REMARK ID 639547 MODEL 1 2024-11-02_00000364_1_19
PFRMAT TS
TARGET 2024-11-02_00000364_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   9       2.092  -0.283  -2.960  1.00  7.26           N  
ATOM      2  CA  VAL A   9       2.460   1.125  -2.997  1.00  7.26           C  
ATOM      3  C   VAL A   9       3.378   1.465  -1.832  1.00  7.26           C  
ATOM      4  O   VAL A   9       3.070   1.162  -0.678  1.00  7.26           O  
ATOM      5  CB  VAL A   9       1.198   2.009  -2.961  1.00  7.26           C  
ATOM      6  CG1 VAL A   9       1.582   3.474  -2.926  1.00  7.26           C  
ATOM      7  CG2 VAL A   9       0.345   1.718  -4.188  1.00  7.26           C  
ATOM      8 1H   VAL A   9       2.101  -0.661  -3.896  1.00  7.26           H  
ATOM      9 2H   VAL A   9       2.756  -0.783  -2.386  1.00  7.26           H  
ATOM     10 3H   VAL A   9       1.168  -0.377  -2.565  1.00  7.26           H  
ATOM     11  HA  VAL A   9       2.993   1.320  -3.928  1.00  7.26           H  
ATOM     12  HB  VAL A   9       0.633   1.792  -2.056  1.00  7.26           H  
ATOM     13 1HG1 VAL A   9       0.683   4.085  -2.893  1.00  7.26           H  
ATOM     14 2HG1 VAL A   9       2.183   3.669  -2.041  1.00  7.26           H  
ATOM     15 3HG1 VAL A   9       2.157   3.721  -3.816  1.00  7.26           H  
ATOM     16 1HG2 VAL A   9      -0.553   2.336  -4.161  1.00  7.26           H  
ATOM     17 2HG2 VAL A   9       0.916   1.945  -5.088  1.00  7.26           H  
ATOM     18 3HG2 VAL A   9       0.062   0.666  -4.193  1.00  7.26           H  
ATOM     19  N   GLY A  10       4.525   2.062  -2.144  1.00  5.85           N  
ATOM     20  CA  GLY A  10       5.500   2.449  -1.127  1.00  5.85           C  
ATOM     21  C   GLY A  10       5.334   3.909  -0.719  1.00  5.85           C  
ATOM     22  O   GLY A  10       4.265   4.496  -0.895  1.00  5.85           O  
ATOM     23  H   GLY A  10       4.727   2.279  -3.110  1.00  5.85           H  
ATOM     24 1HA  GLY A  10       5.388   1.811  -0.251  1.00  5.85           H  
ATOM     25 2HA  GLY A  10       6.507   2.290  -1.510  1.00  5.85           H  
ATOM     26  N   THR A  11       6.402   4.495  -0.192  1.00  4.36           N  
ATOM     27  CA  THR A  11       6.376   5.871   0.289  1.00  4.36           C  
ATOM     28  C   THR A  11       7.277   6.766  -0.557  1.00  4.36           C  
ATOM     29  O   THR A  11       8.426   6.418  -0.830  1.00  4.36           O  
ATOM     30  CB  THR A  11       6.816   5.919   1.765  1.00  4.36           C  
ATOM     31  OG1 THR A  11       5.910   5.133   2.550  1.00  4.36           O  
ATOM     32  CG2 THR A  11       6.834   7.341   2.294  1.00  4.36           C  
ATOM     33  H   THR A  11       7.255   3.962  -0.097  1.00  4.36           H  
ATOM     34  HA  THR A  11       5.357   6.251   0.215  1.00  4.36           H  
ATOM     35  HB  THR A  11       7.817   5.497   1.854  1.00  4.36           H  
ATOM     36  HG1 THR A  11       5.023   5.499   2.473  1.00  4.36           H  
ATOM     37 1HG2 THR A  11       7.147   7.335   3.337  1.00  4.36           H  
ATOM     38 2HG2 THR A  11       7.532   7.942   1.714  1.00  4.36           H  
ATOM     39 3HG2 THR A  11       5.837   7.770   2.217  1.00  4.36           H  
ATOM     40  N   MET A  12       6.752   7.913  -0.983  1.00  3.06           N  
ATOM     41  CA  MET A  12       7.542   8.856  -1.768  1.00  3.06           C  
ATOM     42  C   MET A  12       8.495   9.594  -0.842  1.00  3.06           C  
ATOM     43  O   MET A  12       8.080  10.084   0.208  1.00  3.06           O  
ATOM     44  CB  MET A  12       6.634   9.824  -2.514  1.00  3.06           C  
ATOM     45  CG  MET A  12       7.370  10.755  -3.433  1.00  3.06           C  
ATOM     46  SD  MET A  12       6.287  11.782  -4.424  1.00  3.06           S  
ATOM     47  CE  MET A  12       7.529  12.688  -5.279  1.00  3.06           C  
ATOM     48  H   MET A  12       5.798   8.138  -0.743  1.00  3.06           H  
ATOM     49  HA  MET A  12       8.140   8.304  -2.493  1.00  3.06           H  
ATOM     50 1HB  MET A  12       5.911   9.268  -3.108  1.00  3.06           H  
ATOM     51 2HB  MET A  12       6.081  10.431  -1.798  1.00  3.06           H  
ATOM     52 1HG  MET A  12       8.033  11.407  -2.851  1.00  3.06           H  
ATOM     53 2HG  MET A  12       7.993  10.168  -4.109  1.00  3.06           H  
ATOM     54 1HE  MET A  12       7.071  13.375  -5.965  1.00  3.06           H  
ATOM     55 2HE  MET A  12       8.141  13.229  -4.558  1.00  3.06           H  
ATOM     56 3HE  MET A  12       8.159  11.993  -5.827  1.00  3.06           H  
ATOM     57  N   ALA A  13       9.765   9.667  -1.226  1.00  2.09           N  
ATOM     58  CA  ALA A  13      10.797  10.310  -0.412  1.00  2.09           C  
ATOM     59  C   ALA A  13      10.535  11.789  -0.179  1.00  2.09           C  
ATOM     60  O   ALA A  13      10.058  12.494  -1.072  1.00  2.09           O  
ATOM     61  CB  ALA A  13      12.146  10.147  -1.090  1.00  2.09           C  
ATOM     62  H   ALA A  13      10.031   9.258  -2.111  1.00  2.09           H  
ATOM     63  HA  ALA A  13      10.815   9.815   0.562  1.00  2.09           H  
ATOM     64 1HB  ALA A  13      12.919  10.600  -0.469  1.00  2.09           H  
ATOM     65 2HB  ALA A  13      12.360   9.089  -1.228  1.00  2.09           H  
ATOM     66 3HB  ALA A  13      12.126  10.645  -2.064  1.00  2.09           H  
ATOM     67  N   ARG A  14      10.879  12.276   1.015  1.00  1.45           N  
ATOM     68  CA  ARG A  14      10.767  13.702   1.297  1.00  1.45           C  
ATOM     69  C   ARG A  14      12.079  14.387   0.900  1.00  1.45           C  
ATOM     70  O   ARG A  14      13.129  14.104   1.490  1.00  1.45           O  
ATOM     71  CB  ARG A  14      10.506  13.939   2.773  1.00  1.45           C  
ATOM     72  CG  ARG A  14       9.229  13.378   3.338  1.00  1.45           C  
ATOM     73  CD  ARG A  14       9.275  13.508   4.808  1.00  1.45           C  
ATOM     74  NE  ARG A  14      10.353  12.690   5.356  1.00  1.45           N  
ATOM     75  CZ  ARG A  14      10.924  12.883   6.564  1.00  1.45           C  
ATOM     76  NH1 ARG A  14      10.516  13.862   7.343  1.00  1.45           N  
ATOM     77  NH2 ARG A  14      11.905  12.096   6.964  1.00  1.45           N  
ATOM     78  H   ARG A  14      11.237  11.653   1.753  1.00  1.45           H  
ATOM     79  HA  ARG A  14       9.949  14.120   0.711  1.00  1.45           H  
ATOM     80 1HB  ARG A  14      11.313  13.492   3.349  1.00  1.45           H  
ATOM     81 2HB  ARG A  14      10.513  15.011   2.978  1.00  1.45           H  
ATOM     82 1HG  ARG A  14       8.368  13.923   2.954  1.00  1.45           H  
ATOM     83 2HG  ARG A  14       9.146  12.316   3.082  1.00  1.45           H  
ATOM     84 1HD  ARG A  14       9.467  14.548   5.081  1.00  1.45           H  
ATOM     85 2HD  ARG A  14       8.335  13.178   5.248  1.00  1.45           H  
ATOM     86  HE  ARG A  14      10.728  11.919   4.765  1.00  1.45           H  
ATOM     87 1HH1 ARG A  14       9.778  14.487   7.041  1.00  1.45           H  
ATOM     88 2HH1 ARG A  14      10.993  14.018   8.239  1.00  1.45           H  
ATOM     89 1HH2 ARG A  14      12.243  11.332   6.345  1.00  1.45           H  
ATOM     90 2HH2 ARG A  14      12.336  12.251   7.863  1.00  1.45           H  
ATOM     91  N   THR A  15      12.021  15.289  -0.071  1.00  1.06           N  
ATOM     92  CA  THR A  15      13.237  15.935  -0.559  1.00  1.06           C  
ATOM     93  C   THR A  15      13.261  17.428  -0.343  1.00  1.06           C  
ATOM     94  O   THR A  15      12.302  18.120  -0.703  1.00  1.06           O  
ATOM     95  CB  THR A  15      13.394  15.693  -2.058  1.00  1.06           C  
ATOM     96  OG1 THR A  15      13.493  14.322  -2.295  1.00  1.06           O  
ATOM     97  CG2 THR A  15      14.644  16.427  -2.648  1.00  1.06           C  
ATOM     98  H   THR A  15      11.132  15.494  -0.505  1.00  1.06           H  
ATOM     99  HA  THR A  15      14.086  15.499  -0.048  1.00  1.06           H  
ATOM    100  HB  THR A  15      12.510  16.044  -2.543  1.00  1.06           H  
ATOM    101  HG1 THR A  15      14.361  14.007  -1.992  1.00  1.06           H  
ATOM    102 1HG2 THR A  15      14.708  16.227  -3.716  1.00  1.06           H  
ATOM    103 2HG2 THR A  15      14.551  17.493  -2.494  1.00  1.06           H  
ATOM    104 3HG2 THR A  15      15.551  16.080  -2.166  1.00  1.06           H  
ATOM    105  N   GLY A  16      14.363  17.925   0.208  1.00  0.85           N  
ATOM    106  CA  GLY A  16      14.528  19.359   0.349  1.00  0.85           C  
ATOM    107  C   GLY A  16      15.253  19.880  -0.889  1.00  0.85           C  
ATOM    108  O   GLY A  16      16.198  19.257  -1.367  1.00  0.85           O  
ATOM    109  H   GLY A  16      15.094  17.282   0.516  1.00  0.85           H  
ATOM    110 1HA  GLY A  16      13.562  19.843   0.460  1.00  0.85           H  
ATOM    111 2HA  GLY A  16      15.110  19.577   1.246  1.00  0.85           H  
ATOM    112  N   PHE A  17      14.846  21.028  -1.382  1.00  0.74           N  
ATOM    113  CA  PHE A  17      15.504  21.658  -2.516  1.00  0.74           C  
ATOM    114  C   PHE A  17      15.886  23.064  -2.134  1.00  0.74           C  
ATOM    115  O   PHE A  17      15.040  23.916  -1.879  1.00  0.74           O  
ATOM    116  CB  PHE A  17      14.616  21.606  -3.757  1.00  0.74           C  
ATOM    117  CG  PHE A  17      15.193  22.224  -5.001  1.00  0.74           C  
ATOM    118  CD1 PHE A  17      16.556  22.338  -5.193  1.00  0.74           C  
ATOM    119  CD2 PHE A  17      14.359  22.671  -5.998  1.00  0.74           C  
ATOM    120  CE1 PHE A  17      17.055  22.891  -6.343  1.00  0.74           C  
ATOM    121  CE2 PHE A  17      14.867  23.209  -7.145  1.00  0.74           C  
ATOM    122  CZ  PHE A  17      16.220  23.317  -7.308  1.00  0.74           C  
ATOM    123  H   PHE A  17      14.036  21.473  -0.970  1.00  0.74           H  
ATOM    124  HA  PHE A  17      16.423  21.117  -2.740  1.00  0.74           H  
ATOM    125 1HB  PHE A  17      14.419  20.561  -3.978  1.00  0.74           H  
ATOM    126 2HB  PHE A  17      13.663  22.062  -3.549  1.00  0.74           H  
ATOM    127  HD1 PHE A  17      17.238  21.985  -4.419  1.00  0.74           H  
ATOM    128  HD2 PHE A  17      13.287  22.584  -5.862  1.00  0.74           H  
ATOM    129  HE1 PHE A  17      18.119  22.982  -6.481  1.00  0.74           H  
ATOM    130  HE2 PHE A  17      14.205  23.551  -7.930  1.00  0.74           H  
ATOM    131  HZ  PHE A  17      16.626  23.743  -8.211  1.00  0.74           H  
ATOM    132  N   TYR A  18      17.172  23.283  -2.026  1.00  0.71           N  
ATOM    133  CA  TYR A  18      17.670  24.545  -1.574  1.00  0.71           C  
ATOM    134  C   TYR A  18      18.169  25.407  -2.704  1.00  0.71           C  
ATOM    135  O   TYR A  18      18.985  25.000  -3.535  1.00  0.71           O  
ATOM    136  CB  TYR A  18      18.725  24.276  -0.524  1.00  0.71           C  
ATOM    137  CG  TYR A  18      18.165  23.802   0.693  1.00  0.71           C  
ATOM    138  CD1 TYR A  18      17.824  22.471   0.834  1.00  0.71           C  
ATOM    139  CD2 TYR A  18      17.983  24.706   1.709  1.00  0.71           C  
ATOM    140  CE1 TYR A  18      17.270  22.062   2.005  1.00  0.71           C  
ATOM    141  CE2 TYR A  18      17.451  24.295   2.866  1.00  0.71           C  
ATOM    142  CZ  TYR A  18      17.089  22.985   3.015  1.00  0.71           C  
ATOM    143  OH  TYR A  18      16.546  22.595   4.157  1.00  0.71           O  
ATOM    144  H   TYR A  18      17.827  22.542  -2.256  1.00  0.71           H  
ATOM    145  HA  TYR A  18      16.853  25.085  -1.094  1.00  0.71           H  
ATOM    146 1HB  TYR A  18      19.431  23.537  -0.881  1.00  0.71           H  
ATOM    147 2HB  TYR A  18      19.239  25.121  -0.301  1.00  0.71           H  
ATOM    148  HD1 TYR A  18      17.983  21.763   0.012  1.00  0.71           H  
ATOM    149  HD2 TYR A  18      18.264  25.752   1.574  1.00  0.71           H  
ATOM    150  HE1 TYR A  18      16.976  21.020   2.150  1.00  0.71           H  
ATOM    151  HE2 TYR A  18      17.297  25.008   3.678  1.00  0.71           H  
ATOM    152  HH  TYR A  18      16.110  21.714   4.032  1.00  0.71           H  
ATOM    153  N   THR A  19      17.674  26.626  -2.700  1.00  0.71           N  
ATOM    154  CA  THR A  19      18.017  27.645  -3.663  1.00  0.71           C  
ATOM    155  C   THR A  19      17.786  29.017  -3.046  1.00  0.71           C  
ATOM    156  O   THR A  19      16.948  29.168  -2.160  1.00  0.71           O  
ATOM    157  CB  THR A  19      17.218  27.455  -4.960  1.00  0.71           C  
ATOM    158  OG1 THR A  19      17.617  28.434  -5.893  1.00  0.71           O  
ATOM    159  CG2 THR A  19      15.737  27.528  -4.723  1.00  0.71           C  
ATOM    160  H   THR A  19      17.004  26.859  -1.979  1.00  0.71           H  
ATOM    161  HA  THR A  19      19.078  27.560  -3.903  1.00  0.71           H  
ATOM    162  HB  THR A  19      17.455  26.470  -5.375  1.00  0.71           H  
ATOM    163  HG1 THR A  19      17.337  29.296  -5.568  1.00  0.71           H  
ATOM    164 1HG2 THR A  19      15.209  27.378  -5.662  1.00  0.71           H  
ATOM    165 2HG2 THR A  19      15.446  26.750  -4.015  1.00  0.71           H  
ATOM    166 3HG2 THR A  19      15.483  28.505  -4.316  1.00  0.71           H  
ATOM    167  N   ASP A  20      18.516  30.011  -3.522  1.00  0.73           N  
ATOM    168  CA  ASP A  20      18.376  31.387  -3.043  1.00  0.73           C  
ATOM    169  C   ASP A  20      18.703  32.362  -4.152  1.00  0.73           C  
ATOM    170  O   ASP A  20      19.762  32.269  -4.767  1.00  0.73           O  
ATOM    171  CB  ASP A  20      19.293  31.662  -1.840  1.00  0.73           C  
ATOM    172  CG  ASP A  20      19.082  33.074  -1.160  1.00  0.73           C  
ATOM    173  OD1 ASP A  20      19.233  34.107  -1.816  1.00  0.73           O  
ATOM    174  OD2 ASP A  20      18.822  33.095   0.018  1.00  0.73           O  
ATOM    175  H   ASP A  20      19.200  29.799  -4.239  1.00  0.73           H  
ATOM    176  HA  ASP A  20      17.341  31.549  -2.738  1.00  0.73           H  
ATOM    177 1HB  ASP A  20      19.124  30.893  -1.080  1.00  0.73           H  
ATOM    178 2HB  ASP A  20      20.327  31.574  -2.147  1.00  0.73           H  
ATOM    179  N   GLU A  21      17.809  33.320  -4.381  1.00  0.77           N  
ATOM    180  CA  GLU A  21      17.949  34.343  -5.420  1.00  0.77           C  
ATOM    181  C   GLU A  21      19.338  34.988  -5.482  1.00  0.77           C  
ATOM    182  O   GLU A  21      19.842  35.296  -6.559  1.00  0.77           O  
ATOM    183  CB  GLU A  21      16.903  35.433  -5.199  1.00  0.77           C  
ATOM    184  CG  GLU A  21      17.002  36.620  -6.148  1.00  0.77           C  
ATOM    185  CD  GLU A  21      16.679  36.338  -7.603  1.00  0.77           C  
ATOM    186  OE1 GLU A  21      15.947  35.417  -7.886  1.00  0.77           O  
ATOM    187  OE2 GLU A  21      17.201  37.055  -8.440  1.00  0.77           O  
ATOM    188  H   GLU A  21      16.978  33.338  -3.804  1.00  0.77           H  
ATOM    189  HA  GLU A  21      17.748  33.874  -6.381  1.00  0.77           H  
ATOM    190 1HB  GLU A  21      15.906  35.006  -5.295  1.00  0.77           H  
ATOM    191 2HB  GLU A  21      16.998  35.819  -4.182  1.00  0.77           H  
ATOM    192 1HG  GLU A  21      16.341  37.408  -5.791  1.00  0.77           H  
ATOM    193 2HG  GLU A  21      18.012  36.987  -6.077  1.00  0.77           H  
ATOM    194  N   ARG A  22      19.972  35.202  -4.344  1.00  0.81           N  
ATOM    195  CA  ARG A  22      21.260  35.877  -4.337  1.00  0.81           C  
ATOM    196  C   ARG A  22      22.382  35.025  -4.942  1.00  0.81           C  
ATOM    197  O   ARG A  22      23.400  35.546  -5.397  1.00  0.81           O  
ATOM    198  CB  ARG A  22      21.573  36.285  -2.926  1.00  0.81           C  
ATOM    199  CG  ARG A  22      20.673  37.375  -2.404  1.00  0.81           C  
ATOM    200  CD  ARG A  22      20.820  37.581  -0.950  1.00  0.81           C  
ATOM    201  NE  ARG A  22      20.294  36.439  -0.202  1.00  0.81           N  
ATOM    202  CZ  ARG A  22      20.322  36.306   1.141  1.00  0.81           C  
ATOM    203  NH1 ARG A  22      20.858  37.250   1.898  1.00  0.81           N  
ATOM    204  NH2 ARG A  22      19.800  35.226   1.693  1.00  0.81           N  
ATOM    205  H   ARG A  22      19.567  34.877  -3.456  1.00  0.81           H  
ATOM    206  HA  ARG A  22      21.160  36.781  -4.929  1.00  0.81           H  
ATOM    207 1HB  ARG A  22      21.389  35.453  -2.296  1.00  0.81           H  
ATOM    208 2HB  ARG A  22      22.616  36.581  -2.824  1.00  0.81           H  
ATOM    209 1HG  ARG A  22      20.914  38.294  -2.899  1.00  0.81           H  
ATOM    210 2HG  ARG A  22      19.633  37.109  -2.614  1.00  0.81           H  
ATOM    211 1HD  ARG A  22      21.874  37.696  -0.702  1.00  0.81           H  
ATOM    212 2HD  ARG A  22      20.271  38.470  -0.650  1.00  0.81           H  
ATOM    213  HE  ARG A  22      19.856  35.667  -0.748  1.00  0.81           H  
ATOM    214 1HH1 ARG A  22      21.253  38.078   1.471  1.00  0.81           H  
ATOM    215 2HH1 ARG A  22      20.871  37.145   2.901  1.00  0.81           H  
ATOM    216 1HH2 ARG A  22      19.378  34.493   1.083  1.00  0.81           H  
ATOM    217 2HH2 ARG A  22      19.797  35.107   2.687  1.00  0.81           H  
ATOM    218  N   THR A  23      22.177  33.712  -5.055  1.00  0.87           N  
ATOM    219  CA  THR A  23      23.217  32.845  -5.597  1.00  0.87           C  
ATOM    220  C   THR A  23      23.189  32.908  -7.125  1.00  0.87           C  
ATOM    221  O   THR A  23      24.074  32.384  -7.802  1.00  0.87           O  
ATOM    222  CB  THR A  23      23.097  31.385  -5.076  1.00  0.87           C  
ATOM    223  OG1 THR A  23      21.855  30.820  -5.481  1.00  0.87           O  
ATOM    224  CG2 THR A  23      23.178  31.360  -3.562  1.00  0.87           C  
ATOM    225  H   THR A  23      21.298  33.297  -4.753  1.00  0.87           H  
ATOM    226  HA  THR A  23      24.177  33.221  -5.286  1.00  0.87           H  
ATOM    227  HB  THR A  23      23.907  30.785  -5.478  1.00  0.87           H  
ATOM    228  HG1 THR A  23      21.154  31.496  -5.400  1.00  0.87           H  
ATOM    229 1HG2 THR A  23      23.095  30.335  -3.204  1.00  0.87           H  
ATOM    230 2HG2 THR A  23      24.130  31.780  -3.235  1.00  0.87           H  
ATOM    231 3HG2 THR A  23      22.362  31.949  -3.171  1.00  0.87           H  
ATOM    232  N   PHE A  24      22.187  33.600  -7.668  1.00  0.95           N  
ATOM    233  CA  PHE A  24      22.028  33.775  -9.096  1.00  0.95           C  
ATOM    234  C   PHE A  24      22.550  35.151  -9.494  1.00  0.95           C  
ATOM    235  O   PHE A  24      22.351  35.604 -10.617  1.00  0.95           O  
ATOM    236  CB  PHE A  24      20.557  33.666  -9.450  1.00  0.95           C  
ATOM    237  CG  PHE A  24      20.002  32.361  -9.154  1.00  0.95           C  
ATOM    238  CD1 PHE A  24      19.566  32.107  -7.902  1.00  0.95           C  
ATOM    239  CD2 PHE A  24      19.863  31.402 -10.096  1.00  0.95           C  
ATOM    240  CE1 PHE A  24      19.025  30.917  -7.569  1.00  0.95           C  
ATOM    241  CE2 PHE A  24      19.294  30.215  -9.764  1.00  0.95           C  
ATOM    242  CZ  PHE A  24      18.896  29.974  -8.506  1.00  0.95           C  
ATOM    243  H   PHE A  24      21.483  34.041  -7.076  1.00  0.95           H  
ATOM    244  HA  PHE A  24      22.597  33.007  -9.621  1.00  0.95           H  
ATOM    245 1HB  PHE A  24      19.988  34.416  -8.895  1.00  0.95           H  
ATOM    246 2HB  PHE A  24      20.417  33.864 -10.508  1.00  0.95           H  
ATOM    247  HD1 PHE A  24      19.679  32.872  -7.164  1.00  0.95           H  
ATOM    248  HD2 PHE A  24      20.205  31.589 -11.103  1.00  0.95           H  
ATOM    249  HE1 PHE A  24      18.701  30.730  -6.556  1.00  0.95           H  
ATOM    250  HE2 PHE A  24      19.161  29.459 -10.491  1.00  0.95           H  
ATOM    251  HZ  PHE A  24      18.475  29.027  -8.254  1.00  0.95           H  
ATOM    252  N   TRP A  25      23.197  35.847  -8.563  1.00  1.05           N  
ATOM    253  CA  TRP A  25      23.742  37.157  -8.874  1.00  1.05           C  
ATOM    254  C   TRP A  25      25.243  37.061  -9.146  1.00  1.05           C  
ATOM    255  O   TRP A  25      25.900  38.042  -9.504  1.00  1.05           O  
ATOM    256  CB  TRP A  25      23.483  38.111  -7.712  1.00  1.05           C  
ATOM    257  CG  TRP A  25      22.028  38.382  -7.441  1.00  1.05           C  
ATOM    258  CD1 TRP A  25      20.949  37.915  -8.134  1.00  1.05           C  
ATOM    259  CD2 TRP A  25      21.491  39.183  -6.370  1.00  1.05           C  
ATOM    260  NE1 TRP A  25      19.795  38.362  -7.569  1.00  1.05           N  
ATOM    261  CE2 TRP A  25      20.100  39.137  -6.487  1.00  1.05           C  
ATOM    262  CE3 TRP A  25      22.070  39.919  -5.331  1.00  1.05           C  
ATOM    263  CZ2 TRP A  25      19.270  39.795  -5.604  1.00  1.05           C  
ATOM    264  CZ3 TRP A  25      21.236  40.588  -4.446  1.00  1.05           C  
ATOM    265  CH2 TRP A  25      19.870  40.525  -4.579  1.00  1.05           C  
ATOM    266  H   TRP A  25      23.314  35.492  -7.613  1.00  1.05           H  
ATOM    267  HA  TRP A  25      23.249  37.543  -9.766  1.00  1.05           H  
ATOM    268 1HB  TRP A  25      23.906  37.688  -6.807  1.00  1.05           H  
ATOM    269 2HB  TRP A  25      23.985  39.059  -7.897  1.00  1.05           H  
ATOM    270  HD1 TRP A  25      20.987  37.277  -9.002  1.00  1.05           H  
ATOM    271  HE1 TRP A  25      18.840  38.121  -7.906  1.00  1.05           H  
ATOM    272  HE3 TRP A  25      23.153  39.965  -5.221  1.00  1.05           H  
ATOM    273  HZ2 TRP A  25      18.184  39.754  -5.695  1.00  1.05           H  
ATOM    274  HZ3 TRP A  25      21.692  41.162  -3.639  1.00  1.05           H  
ATOM    275  HH2 TRP A  25      19.243  41.060  -3.864  1.00  1.05           H  
ATOM    276  N   HIS A  26      25.800  35.861  -8.998  1.00  1.17           N  
ATOM    277  CA  HIS A  26      27.246  35.698  -9.095  1.00  1.17           C  
ATOM    278  C   HIS A  26      27.718  35.546 -10.535  1.00  1.17           C  
ATOM    279  O   HIS A  26      28.080  34.457 -10.971  1.00  1.17           O  
ATOM    280  CB  HIS A  26      27.688  34.452  -8.347  1.00  1.17           C  
ATOM    281  CG  HIS A  26      29.125  34.449  -7.951  1.00  1.17           C  
ATOM    282  ND1 HIS A  26      30.136  34.860  -8.788  1.00  1.17           N  
ATOM    283  CD2 HIS A  26      29.717  34.084  -6.792  1.00  1.17           C  
ATOM    284  CE1 HIS A  26      31.294  34.755  -8.162  1.00  1.17           C  
ATOM    285  NE2 HIS A  26      31.068  34.278  -6.947  1.00  1.17           N  
ATOM    286  H   HIS A  26      25.219  35.072  -8.762  1.00  1.17           H  
ATOM    287  HA  HIS A  26      27.746  36.564  -8.666  1.00  1.17           H  
ATOM    288 1HB  HIS A  26      27.069  34.283  -7.489  1.00  1.17           H  
ATOM    289 2HB  HIS A  26      27.548  33.616  -9.010  1.00  1.17           H  
ATOM    290  HD1 HIS A  26      30.021  35.206  -9.725  1.00  1.17           H  
ATOM    291  HD2 HIS A  26      29.323  33.703  -5.851  1.00  1.17           H  
ATOM    292  HE1 HIS A  26      32.219  35.037  -8.664  1.00  1.17           H  
ATOM    293  N   ALA A  27      27.688  36.639 -11.271  1.00  1.31           N  
ATOM    294  CA  ALA A  27      28.121  36.624 -12.665  1.00  1.31           C  
ATOM    295  C   ALA A  27      29.597  36.999 -12.751  1.00  1.31           C  
ATOM    296  O   ALA A  27      29.949  38.172 -12.627  1.00  1.31           O  
ATOM    297  CB  ALA A  27      27.283  37.582 -13.486  1.00  1.31           C  
ATOM    298  H   ALA A  27      27.326  37.482 -10.828  1.00  1.31           H  
ATOM    299  HA  ALA A  27      27.999  35.615 -13.057  1.00  1.31           H  
ATOM    300 1HB  ALA A  27      27.609  37.550 -14.525  1.00  1.31           H  
ATOM    301 2HB  ALA A  27      26.233  37.289 -13.423  1.00  1.31           H  
ATOM    302 3HB  ALA A  27      27.402  38.591 -13.098  1.00  1.31           H  
ATOM    303  N   THR A  28      30.477  36.016 -12.973  1.00  1.44           N  
ATOM    304  CA  THR A  28      31.922  36.286 -12.906  1.00  1.44           C  
ATOM    305  C   THR A  28      32.516  36.986 -14.133  1.00  1.44           C  
ATOM    306  O   THR A  28      33.426  36.473 -14.767  1.00  1.44           O  
ATOM    307  CB  THR A  28      32.744  34.994 -12.679  1.00  1.44           C  
ATOM    308  OG1 THR A  28      32.379  34.355 -11.434  1.00  1.44           O  
ATOM    309  CG2 THR A  28      34.196  35.349 -12.642  1.00  1.44           C  
ATOM    310  H   THR A  28      30.145  35.075 -13.133  1.00  1.44           H  
ATOM    311  HA  THR A  28      32.097  36.933 -12.051  1.00  1.44           H  
ATOM    312  HB  THR A  28      32.575  34.305 -13.474  1.00  1.44           H  
ATOM    313  HG1 THR A  28      33.135  33.830 -11.121  1.00  1.44           H  
ATOM    314 1HG2 THR A  28      34.761  34.452 -12.489  1.00  1.44           H  
ATOM    315 2HG2 THR A  28      34.499  35.809 -13.571  1.00  1.44           H  
ATOM    316 3HG2 THR A  28      34.381  36.042 -11.829  1.00  1.44           H  
ATOM    317  N   GLY A  29      32.012  38.163 -14.445  1.00  1.56           N  
ATOM    318  CA  GLY A  29      32.530  38.986 -15.528  1.00  1.56           C  
ATOM    319  C   GLY A  29      32.518  38.315 -16.899  1.00  1.56           C  
ATOM    320  O   GLY A  29      31.648  37.502 -17.216  1.00  1.56           O  
ATOM    321  H   GLY A  29      31.250  38.495 -13.862  1.00  1.56           H  
ATOM    322 1HA  GLY A  29      31.948  39.906 -15.577  1.00  1.56           H  
ATOM    323 2HA  GLY A  29      33.552  39.278 -15.286  1.00  1.56           H  
ATOM    324  N   MET A  30      33.479  38.731 -17.724  1.00  1.67           N  
ATOM    325  CA  MET A  30      33.666  38.258 -19.093  1.00  1.67           C  
ATOM    326  C   MET A  30      34.802  37.236 -19.211  1.00  1.67           C  
ATOM    327  O   MET A  30      35.910  37.603 -19.633  1.00  1.67           O  
ATOM    328  CB  MET A  30      33.943  39.461 -19.983  1.00  1.67           C  
ATOM    329  CG  MET A  30      32.810  40.474 -19.997  1.00  1.67           C  
ATOM    330  SD  MET A  30      31.343  39.819 -20.759  1.00  1.67           S  
ATOM    331  CE  MET A  30      30.046  40.812 -20.068  1.00  1.67           C  
ATOM    332  H   MET A  30      34.140  39.406 -17.366  1.00  1.67           H  
ATOM    333  HA  MET A  30      32.750  37.770 -19.420  1.00  1.67           H  
ATOM    334 1HB  MET A  30      34.845  39.964 -19.642  1.00  1.67           H  
ATOM    335 2HB  MET A  30      34.119  39.125 -21.002  1.00  1.67           H  
ATOM    336 1HG  MET A  30      32.568  40.773 -18.980  1.00  1.67           H  
ATOM    337 2HG  MET A  30      33.120  41.360 -20.552  1.00  1.67           H  
ATOM    338 1HE  MET A  30      29.086  40.485 -20.472  1.00  1.67           H  
ATOM    339 2HE  MET A  30      30.039  40.699 -18.982  1.00  1.67           H  
ATOM    340 3HE  MET A  30      30.211  41.859 -20.323  1.00  1.67           H  
ATOM    341  N   GLN A  31      34.561  35.988 -18.805  1.00  1.78           N  
ATOM    342  CA  GLN A  31      35.661  35.018 -18.797  1.00  1.78           C  
ATOM    343  C   GLN A  31      35.641  33.972 -19.910  1.00  1.78           C  
ATOM    344  O   GLN A  31      36.558  33.176 -19.985  1.00  1.78           O  
ATOM    345  CB  GLN A  31      35.711  34.273 -17.470  1.00  1.78           C  
ATOM    346  CG  GLN A  31      35.839  35.154 -16.256  1.00  1.78           C  
ATOM    347  CD  GLN A  31      37.107  35.985 -16.123  1.00  1.78           C  
ATOM    348  OE1 GLN A  31      37.014  37.158 -15.735  1.00  1.78           O  
ATOM    349  NE2 GLN A  31      38.275  35.424 -16.398  1.00  1.78           N  
ATOM    350  H   GLN A  31      33.636  35.740 -18.475  1.00  1.78           H  
ATOM    351  HA  GLN A  31      36.593  35.566 -18.902  1.00  1.78           H  
ATOM    352 1HB  GLN A  31      34.848  33.629 -17.369  1.00  1.78           H  
ATOM    353 2HB  GLN A  31      36.576  33.639 -17.467  1.00  1.78           H  
ATOM    354 1HG  GLN A  31      35.039  35.865 -16.343  1.00  1.78           H  
ATOM    355 2HG  GLN A  31      35.708  34.562 -15.358  1.00  1.78           H  
ATOM    356 1HE2 GLN A  31      39.105  35.954 -16.270  1.00  1.78           H  
ATOM    357 2HE2 GLN A  31      38.353  34.458 -16.728  1.00  1.78           H  
ATOM    358  N   ALA A  32      34.602  33.884 -20.739  1.00  1.87           N  
ATOM    359  CA  ALA A  32      34.639  32.861 -21.800  1.00  1.87           C  
ATOM    360  C   ALA A  32      35.117  31.482 -21.310  1.00  1.87           C  
ATOM    361  O   ALA A  32      36.147  30.990 -21.774  1.00  1.87           O  
ATOM    362  CB  ALA A  32      35.539  33.309 -22.938  1.00  1.87           C  
ATOM    363  H   ALA A  32      33.803  34.516 -20.674  1.00  1.87           H  
ATOM    364  HA  ALA A  32      33.625  32.738 -22.167  1.00  1.87           H  
ATOM    365 1HB  ALA A  32      35.522  32.560 -23.729  1.00  1.87           H  
ATOM    366 2HB  ALA A  32      35.173  34.241 -23.323  1.00  1.87           H  
ATOM    367 3HB  ALA A  32      36.565  33.435 -22.578  1.00  1.87           H  
ATOM    368  N   LEU A  33      34.411  30.903 -20.321  1.00  1.98           N  
ATOM    369  CA  LEU A  33      34.700  29.608 -19.665  1.00  1.98           C  
ATOM    370  C   LEU A  33      35.926  29.612 -18.721  1.00  1.98           C  
ATOM    371  O   LEU A  33      36.138  28.655 -17.972  1.00  1.98           O  
ATOM    372  CB  LEU A  33      34.880  28.496 -20.726  1.00  1.98           C  
ATOM    373  CG  LEU A  33      33.581  27.992 -21.373  1.00  1.98           C  
ATOM    374  CD1 LEU A  33      33.014  29.049 -22.285  1.00  1.98           C  
ATOM    375  CD2 LEU A  33      33.867  26.697 -22.144  1.00  1.98           C  
ATOM    376  H   LEU A  33      33.557  31.362 -20.021  1.00  1.98           H  
ATOM    377  HA  LEU A  33      33.828  29.351 -19.064  1.00  1.98           H  
ATOM    378 1HB  LEU A  33      35.535  28.803 -21.511  1.00  1.98           H  
ATOM    379 2HB  LEU A  33      35.351  27.646 -20.246  1.00  1.98           H  
ATOM    380  HG  LEU A  33      32.849  27.830 -20.608  1.00  1.98           H  
ATOM    381 1HD1 LEU A  33      32.085  28.689 -22.725  1.00  1.98           H  
ATOM    382 2HD1 LEU A  33      32.819  29.942 -21.712  1.00  1.98           H  
ATOM    383 3HD1 LEU A  33      33.728  29.271 -23.077  1.00  1.98           H  
ATOM    384 1HD2 LEU A  33      32.945  26.333 -22.597  1.00  1.98           H  
ATOM    385 2HD2 LEU A  33      34.602  26.896 -22.925  1.00  1.98           H  
ATOM    386 3HD2 LEU A  33      34.261  25.940 -21.471  1.00  1.98           H  
ATOM    387  N   PHE A  34      36.712  30.685 -18.762  1.00  2.09           N  
ATOM    388  CA  PHE A  34      37.867  30.986 -17.918  1.00  2.09           C  
ATOM    389  C   PHE A  34      38.752  32.089 -18.444  1.00  2.09           C  
ATOM    390  O   PHE A  34      39.070  33.032 -17.714  1.00  2.09           O  
ATOM    391  CB  PHE A  34      38.801  29.831 -17.579  1.00  2.09           C  
ATOM    392  CG  PHE A  34      40.046  30.497 -17.001  1.00  2.09           C  
ATOM    393  CD1 PHE A  34      40.009  31.181 -15.798  1.00  2.09           C  
ATOM    394  CD2 PHE A  34      41.245  30.496 -17.726  1.00  2.09           C  
ATOM    395  CE1 PHE A  34      41.134  31.862 -15.352  1.00  2.09           C  
ATOM    396  CE2 PHE A  34      42.355  31.164 -17.273  1.00  2.09           C  
ATOM    397  CZ  PHE A  34      42.296  31.855 -16.089  1.00  2.09           C  
ATOM    398  H   PHE A  34      36.487  31.413 -19.437  1.00  2.09           H  
ATOM    399  HA  PHE A  34      37.480  31.332 -16.964  1.00  2.09           H  
ATOM    400 1HB  PHE A  34      38.368  29.171 -16.827  1.00  2.09           H  
ATOM    401 2HB  PHE A  34      39.066  29.258 -18.464  1.00  2.09           H  
ATOM    402  HD1 PHE A  34      39.084  31.202 -15.218  1.00  2.09           H  
ATOM    403  HD2 PHE A  34      41.285  29.967 -18.678  1.00  2.09           H  
ATOM    404  HE1 PHE A  34      41.112  32.415 -14.417  1.00  2.09           H  
ATOM    405  HE2 PHE A  34      43.275  31.157 -17.857  1.00  2.09           H  
ATOM    406  HZ  PHE A  34      43.173  32.396 -15.725  1.00  2.09           H  
ATOM    407  N   LEU A  35      39.239  31.931 -19.667  1.00  2.23           N  
ATOM    408  CA  LEU A  35      40.238  32.852 -20.164  1.00  2.23           C  
ATOM    409  C   LEU A  35      39.625  34.240 -20.301  1.00  2.23           C  
ATOM    410  O   LEU A  35      38.696  34.396 -21.089  1.00  2.23           O  
ATOM    411  CB  LEU A  35      40.729  32.386 -21.531  1.00  2.23           C  
ATOM    412  CG  LEU A  35      41.908  33.150 -22.086  1.00  2.23           C  
ATOM    413  CD1 LEU A  35      43.132  32.852 -21.210  1.00  2.23           C  
ATOM    414  CD2 LEU A  35      42.145  32.750 -23.527  1.00  2.23           C  
ATOM    415  H   LEU A  35      38.910  31.167 -20.243  1.00  2.23           H  
ATOM    416  HA  LEU A  35      41.075  32.851 -19.482  1.00  2.23           H  
ATOM    417 1HB  LEU A  35      41.007  31.338 -21.461  1.00  2.23           H  
ATOM    418 2HB  LEU A  35      39.907  32.481 -22.241  1.00  2.23           H  
ATOM    419  HG  LEU A  35      41.703  34.228 -22.033  1.00  2.23           H  
ATOM    420 1HD1 LEU A  35      43.990  33.410 -21.586  1.00  2.23           H  
ATOM    421 2HD1 LEU A  35      42.940  33.134 -20.188  1.00  2.23           H  
ATOM    422 3HD1 LEU A  35      43.348  31.786 -21.246  1.00  2.23           H  
ATOM    423 1HD2 LEU A  35      42.996  33.306 -23.921  1.00  2.23           H  
ATOM    424 2HD2 LEU A  35      42.351  31.681 -23.579  1.00  2.23           H  
ATOM    425 3HD2 LEU A  35      41.257  32.980 -24.115  1.00  2.23           H  
ATOM    426  N   PRO A  36      40.159  35.293 -19.656  1.00  2.37           N  
ATOM    427  CA  PRO A  36      39.606  36.618 -19.743  1.00  2.37           C  
ATOM    428  C   PRO A  36      39.468  36.923 -21.205  1.00  2.37           C  
ATOM    429  O   PRO A  36      40.412  36.709 -21.968  1.00  2.37           O  
ATOM    430  CB  PRO A  36      40.686  37.480 -19.085  1.00  2.37           C  
ATOM    431  CG  PRO A  36      41.351  36.541 -18.097  1.00  2.37           C  
ATOM    432  CD  PRO A  36      41.363  35.191 -18.800  1.00  2.37           C  
ATOM    433  HA  PRO A  36      38.637  36.668 -19.219  1.00  2.37           H  
ATOM    434 1HB  PRO A  36      41.376  37.861 -19.855  1.00  2.37           H  
ATOM    435 2HB  PRO A  36      40.224  38.356 -18.606  1.00  2.37           H  
ATOM    436 1HG  PRO A  36      42.363  36.900 -17.860  1.00  2.37           H  
ATOM    437 2HG  PRO A  36      40.798  36.530 -17.155  1.00  2.37           H  
ATOM    438 1HD  PRO A  36      42.265  35.097 -19.401  1.00  2.37           H  
ATOM    439 2HD  PRO A  36      41.259  34.405 -18.035  1.00  2.37           H  
ATOM    440  N   VAL A  37      38.340  37.481 -21.595  1.00  2.50           N  
ATOM    441  CA  VAL A  37      38.121  37.747 -23.006  1.00  2.50           C  
ATOM    442  C   VAL A  37      39.116  38.751 -23.586  1.00  2.50           C  
ATOM    443  O   VAL A  37      39.794  38.455 -24.567  1.00  2.50           O  
ATOM    444  CB  VAL A  37      36.676  38.221 -23.170  1.00  2.50           C  
ATOM    445  CG1 VAL A  37      36.417  38.708 -24.550  1.00  2.50           C  
ATOM    446  CG2 VAL A  37      35.782  37.050 -22.868  1.00  2.50           C  
ATOM    447  H   VAL A  37      37.589  37.635 -20.916  1.00  2.50           H  
ATOM    448  HA  VAL A  37      38.234  36.803 -23.543  1.00  2.50           H  
ATOM    449  HB  VAL A  37      36.483  39.034 -22.473  1.00  2.50           H  
ATOM    450 1HG1 VAL A  37      35.402  39.031 -24.644  1.00  2.50           H  
ATOM    451 2HG1 VAL A  37      37.074  39.545 -24.784  1.00  2.50           H  
ATOM    452 3HG1 VAL A  37      36.601  37.908 -25.230  1.00  2.50           H  
ATOM    453 1HG2 VAL A  37      34.756  37.323 -22.940  1.00  2.50           H  
ATOM    454 2HG2 VAL A  37      36.007  36.274 -23.582  1.00  2.50           H  
ATOM    455 3HG2 VAL A  37      35.981  36.686 -21.869  1.00  2.50           H  
ATOM    456  N   GLY A  38      39.274  39.891 -22.920  1.00  2.62           N  
ATOM    457  CA  GLY A  38      40.234  40.904 -23.350  1.00  2.62           C  
ATOM    458  C   GLY A  38      39.785  41.635 -24.608  1.00  2.62           C  
ATOM    459  O   GLY A  38      38.633  41.531 -25.024  1.00  2.62           O  
ATOM    460  H   GLY A  38      38.703  40.060 -22.107  1.00  2.62           H  
ATOM    461 1HA  GLY A  38      40.382  41.624 -22.545  1.00  2.62           H  
ATOM    462 2HA  GLY A  38      41.197  40.429 -23.531  1.00  2.62           H  
ATOM    463  N   ASP A  39      40.695  42.413 -25.195  1.00  2.69           N  
ATOM    464  CA  ASP A  39      40.353  43.155 -26.400  1.00  2.69           C  
ATOM    465  C   ASP A  39      40.425  42.225 -27.598  1.00  2.69           C  
ATOM    466  O   ASP A  39      40.953  41.119 -27.501  1.00  2.69           O  
ATOM    467  CB  ASP A  39      41.280  44.371 -26.587  1.00  2.69           C  
ATOM    468  CG  ASP A  39      40.694  45.494 -27.515  1.00  2.69           C  
ATOM    469  OD1 ASP A  39      39.646  45.284 -28.105  1.00  2.69           O  
ATOM    470  OD2 ASP A  39      41.299  46.537 -27.599  1.00  2.69           O  
ATOM    471  H   ASP A  39      41.627  42.475 -24.811  1.00  2.69           H  
ATOM    472  HA  ASP A  39      39.328  43.516 -26.311  1.00  2.69           H  
ATOM    473 1HB  ASP A  39      41.505  44.810 -25.617  1.00  2.69           H  
ATOM    474 2HB  ASP A  39      42.224  44.037 -27.018  1.00  2.69           H  
ATOM    475  N   TRP A  40      39.886  42.695 -28.715  1.00  2.73           N  
ATOM    476  CA  TRP A  40      39.844  42.010 -30.014  1.00  2.73           C  
ATOM    477  C   TRP A  40      39.021  40.713 -30.025  1.00  2.73           C  
ATOM    478  O   TRP A  40      38.995  40.008 -31.035  1.00  2.73           O  
ATOM    479  CB  TRP A  40      41.263  41.652 -30.474  1.00  2.73           C  
ATOM    480  CG  TRP A  40      42.207  42.816 -30.531  1.00  2.73           C  
ATOM    481  CD1 TRP A  40      43.276  43.039 -29.712  1.00  2.73           C  
ATOM    482  CD2 TRP A  40      42.176  43.922 -31.459  1.00  2.73           C  
ATOM    483  NE1 TRP A  40      43.911  44.203 -30.068  1.00  2.73           N  
ATOM    484  CE2 TRP A  40      43.250  44.758 -31.134  1.00  2.73           C  
ATOM    485  CE3 TRP A  40      41.337  44.267 -32.523  1.00  2.73           C  
ATOM    486  CZ2 TRP A  40      43.510  45.923 -31.837  1.00  2.73           C  
ATOM    487  CZ3 TRP A  40      41.598  45.434 -33.230  1.00  2.73           C  
ATOM    488  CH2 TRP A  40      42.657  46.240 -32.895  1.00  2.73           C  
ATOM    489  H   TRP A  40      39.493  43.635 -28.650  1.00  2.73           H  
ATOM    490  HA  TRP A  40      39.406  42.697 -30.736  1.00  2.73           H  
ATOM    491 1HB  TRP A  40      41.688  40.889 -29.826  1.00  2.73           H  
ATOM    492 2HB  TRP A  40      41.210  41.219 -31.472  1.00  2.73           H  
ATOM    493  HD1 TRP A  40      43.579  42.386 -28.894  1.00  2.73           H  
ATOM    494  HE1 TRP A  40      44.728  44.593 -29.619  1.00  2.73           H  
ATOM    495  HE3 TRP A  40      40.495  43.630 -32.791  1.00  2.73           H  
ATOM    496  HZ2 TRP A  40      44.345  46.577 -31.586  1.00  2.73           H  
ATOM    497  HZ3 TRP A  40      40.938  45.694 -34.058  1.00  2.73           H  
ATOM    498  HH2 TRP A  40      42.833  47.149 -33.471  1.00  2.73           H  
ATOM    499  N   VAL A  41      38.333  40.413 -28.929  1.00  2.74           N  
ATOM    500  CA  VAL A  41      37.525  39.214 -28.818  1.00  2.74           C  
ATOM    501  C   VAL A  41      36.128  39.537 -28.313  1.00  2.74           C  
ATOM    502  O   VAL A  41      35.963  40.250 -27.325  1.00  2.74           O  
ATOM    503  CB  VAL A  41      38.188  38.213 -27.848  1.00  2.74           C  
ATOM    504  CG1 VAL A  41      37.331  36.951 -27.729  1.00  2.74           C  
ATOM    505  CG2 VAL A  41      39.586  37.874 -28.320  1.00  2.74           C  
ATOM    506  H   VAL A  41      38.398  41.031 -28.132  1.00  2.74           H  
ATOM    507  HA  VAL A  41      37.444  38.753 -29.802  1.00  2.74           H  
ATOM    508  HB  VAL A  41      38.253  38.670 -26.860  1.00  2.74           H  
ATOM    509 1HG1 VAL A  41      37.800  36.263 -27.026  1.00  2.74           H  
ATOM    510 2HG1 VAL A  41      36.339  37.201 -27.375  1.00  2.74           H  
ATOM    511 3HG1 VAL A  41      37.251  36.474 -28.703  1.00  2.74           H  
ATOM    512 1HG2 VAL A  41      40.041  37.180 -27.614  1.00  2.74           H  
ATOM    513 2HG2 VAL A  41      39.539  37.416 -29.306  1.00  2.74           H  
ATOM    514 3HG2 VAL A  41      40.192  38.776 -28.367  1.00  2.74           H  
ATOM    515  N   GLN A  42      35.115  39.038 -29.005  1.00  2.71           N  
ATOM    516  CA  GLN A  42      33.745  39.231 -28.553  1.00  2.71           C  
ATOM    517  C   GLN A  42      33.472  38.295 -27.373  1.00  2.71           C  
ATOM    518  O   GLN A  42      33.710  37.094 -27.508  1.00  2.71           O  
ATOM    519  CB  GLN A  42      32.780  38.910 -29.703  1.00  2.71           C  
ATOM    520  CG  GLN A  42      31.276  38.932 -29.374  1.00  2.71           C  
ATOM    521  CD  GLN A  42      30.694  40.300 -29.067  1.00  2.71           C  
ATOM    522  OE1 GLN A  42      30.843  41.255 -29.839  1.00  2.71           O  
ATOM    523  NE2 GLN A  42      29.988  40.391 -27.944  1.00  2.71           N  
ATOM    524  H   GLN A  42      35.302  38.489 -29.832  1.00  2.71           H  
ATOM    525  HA  GLN A  42      33.634  40.269 -28.272  1.00  2.71           H  
ATOM    526 1HB  GLN A  42      32.946  39.616 -30.515  1.00  2.71           H  
ATOM    527 2HB  GLN A  42      33.009  37.917 -30.090  1.00  2.71           H  
ATOM    528 1HG  GLN A  42      30.733  38.522 -30.223  1.00  2.71           H  
ATOM    529 2HG  GLN A  42      31.113  38.302 -28.496  1.00  2.71           H  
ATOM    530 1HE2 GLN A  42      29.561  41.257 -27.686  1.00  2.71           H  
ATOM    531 2HE2 GLN A  42      29.884  39.575 -27.347  1.00  2.71           H  
ATOM    532  N   PRO A  43      33.028  38.772 -26.201  1.00  2.65           N  
ATOM    533  CA  PRO A  43      32.693  37.922 -25.086  1.00  2.65           C  
ATOM    534  C   PRO A  43      31.413  37.172 -25.388  1.00  2.65           C  
ATOM    535  O   PRO A  43      30.471  37.786 -25.899  1.00  2.65           O  
ATOM    536  CB  PRO A  43      32.489  38.920 -23.950  1.00  2.65           C  
ATOM    537  CG  PRO A  43      32.105  40.215 -24.625  1.00  2.65           C  
ATOM    538  CD  PRO A  43      32.888  40.217 -25.934  1.00  2.65           C  
ATOM    539  HA  PRO A  43      33.543  37.257 -24.904  1.00  2.65           H  
ATOM    540 1HB  PRO A  43      31.705  38.537 -23.294  1.00  2.65           H  
ATOM    541 2HB  PRO A  43      33.385  39.025 -23.345  1.00  2.65           H  
ATOM    542 1HG  PRO A  43      31.016  40.258 -24.773  1.00  2.65           H  
ATOM    543 2HG  PRO A  43      32.370  41.064 -23.974  1.00  2.65           H  
ATOM    544 1HD  PRO A  43      32.298  40.729 -26.680  1.00  2.65           H  
ATOM    545 2HD  PRO A  43      33.881  40.680 -25.800  1.00  2.65           H  
ATOM    546  N   PRO A  44      31.248  35.920 -24.957  1.00  2.59           N  
ATOM    547  CA  PRO A  44      30.032  35.141 -25.109  1.00  2.59           C  
ATOM    548  C   PRO A  44      29.000  35.501 -24.048  1.00  2.59           C  
ATOM    549  O   PRO A  44      28.562  34.646 -23.274  1.00  2.59           O  
ATOM    550  CB  PRO A  44      30.556  33.720 -24.973  1.00  2.59           C  
ATOM    551  CG  PRO A  44      31.703  33.847 -23.987  1.00  2.59           C  
ATOM    552  CD  PRO A  44      32.355  35.193 -24.313  1.00  2.59           C  
ATOM    553  HA  PRO A  44      29.621  35.312 -26.119  1.00  2.59           H  
ATOM    554 1HB  PRO A  44      29.749  33.068 -24.638  1.00  2.59           H  
ATOM    555 2HB  PRO A  44      30.880  33.345 -25.954  1.00  2.59           H  
ATOM    556 1HG  PRO A  44      31.329  33.805 -22.950  1.00  2.59           H  
ATOM    557 2HG  PRO A  44      32.386  32.997 -24.118  1.00  2.59           H  
ATOM    558 1HD  PRO A  44      32.662  35.696 -23.378  1.00  2.59           H  
ATOM    559 2HD  PRO A  44      33.192  35.049 -25.017  1.00  2.59           H  
ATOM    560  N   ASN A  45      28.639  36.783 -24.006  1.00  2.51           N  
ATOM    561  CA  ASN A  45      27.690  37.336 -23.041  1.00  2.51           C  
ATOM    562  C   ASN A  45      28.038  36.970 -21.595  1.00  2.51           C  
ATOM    563  O   ASN A  45      27.156  36.614 -20.813  1.00  2.51           O  
ATOM    564  CB  ASN A  45      26.274  36.901 -23.372  1.00  2.51           C  
ATOM    565  CG  ASN A  45      25.794  37.455 -24.692  1.00  2.51           C  
ATOM    566  OD1 ASN A  45      26.067  38.612 -25.034  1.00  2.51           O  
ATOM    567  ND2 ASN A  45      25.083  36.649 -25.440  1.00  2.51           N  
ATOM    568  H   ASN A  45      29.054  37.397 -24.704  1.00  2.51           H  
ATOM    569  HA  ASN A  45      27.735  38.424 -23.111  1.00  2.51           H  
ATOM    570 1HB  ASN A  45      26.214  35.814 -23.400  1.00  2.51           H  
ATOM    571 2HB  ASN A  45      25.601  37.244 -22.587  1.00  2.51           H  
ATOM    572 1HD2 ASN A  45      24.736  36.964 -26.325  1.00  2.51           H  
ATOM    573 2HD2 ASN A  45      24.883  35.721 -25.126  1.00  2.51           H  
ATOM    574  N   GLY A  46      29.316  37.076 -21.231  1.00  2.39           N  
ATOM    575  CA  GLY A  46      29.736  36.701 -19.884  1.00  2.39           C  
ATOM    576  C   GLY A  46      30.724  35.547 -19.922  1.00  2.39           C  
ATOM    577  O   GLY A  46      31.657  35.512 -20.745  1.00  2.39           O  
ATOM    578  H   GLY A  46      29.996  37.393 -21.902  1.00  2.39           H  
ATOM    579 1HA  GLY A  46      30.179  37.553 -19.375  1.00  2.39           H  
ATOM    580 2HA  GLY A  46      28.865  36.412 -19.297  1.00  2.39           H  
ATOM    581  N   THR A  47      30.574  34.638 -18.964  1.00  2.22           N  
ATOM    582  CA  THR A  47      31.466  33.503 -18.849  1.00  2.22           C  
ATOM    583  C   THR A  47      30.903  32.325 -19.643  1.00  2.22           C  
ATOM    584  O   THR A  47      31.605  31.340 -19.885  1.00  2.22           O  
ATOM    585  CB  THR A  47      31.649  33.073 -17.391  1.00  2.22           C  
ATOM    586  OG1 THR A  47      30.437  32.561 -16.897  1.00  2.22           O  
ATOM    587  CG2 THR A  47      32.016  34.273 -16.554  1.00  2.22           C  
ATOM    588  H   THR A  47      29.814  34.746 -18.305  1.00  2.22           H  
ATOM    589  HA  THR A  47      32.432  33.767 -19.254  1.00  2.22           H  
ATOM    590  HB  THR A  47      32.431  32.314 -17.318  1.00  2.22           H  
ATOM    591  HG1 THR A  47      30.287  31.666 -17.268  1.00  2.22           H  
ATOM    592 1HG2 THR A  47      32.131  33.954 -15.544  1.00  2.22           H  
ATOM    593 2HG2 THR A  47      32.926  34.711 -16.891  1.00  2.22           H  
ATOM    594 3HG2 THR A  47      31.228  35.020 -16.611  1.00  2.22           H  
ATOM    595  N   ALA A  48      29.640  32.448 -20.092  1.00  2.01           N  
ATOM    596  CA  ALA A  48      28.967  31.375 -20.823  1.00  2.01           C  
ATOM    597  C   ALA A  48      28.802  30.141 -19.945  1.00  2.01           C  
ATOM    598  O   ALA A  48      27.774  29.972 -19.292  1.00  2.01           O  
ATOM    599  CB  ALA A  48      29.689  31.040 -22.118  1.00  2.01           C  
ATOM    600  H   ALA A  48      29.134  33.295 -19.892  1.00  2.01           H  
ATOM    601  HA  ALA A  48      27.967  31.726 -21.082  1.00  2.01           H  
ATOM    602 1HB  ALA A  48      29.130  30.271 -22.649  1.00  2.01           H  
ATOM    603 2HB  ALA A  48      29.730  31.933 -22.712  1.00  2.01           H  
ATOM    604 3HB  ALA A  48      30.674  30.696 -21.958  1.00  2.01           H  
ATOM    605  N   GLY A  49      29.753  29.230 -20.049  1.00  1.77           N  
ATOM    606  CA  GLY A  49      29.733  27.966 -19.333  1.00  1.77           C  
ATOM    607  C   GLY A  49      30.314  28.144 -17.935  1.00  1.77           C  
ATOM    608  O   GLY A  49      30.179  29.207 -17.322  1.00  1.77           O  
ATOM    609  H   GLY A  49      30.576  29.490 -20.572  1.00  1.77           H  
ATOM    610 1HA  GLY A  49      28.710  27.593 -19.269  1.00  1.77           H  
ATOM    611 2HA  GLY A  49      30.312  27.228 -19.885  1.00  1.77           H  
ATOM    612  N   ALA A  50      30.965  27.105 -17.428  1.00  1.54           N  
ATOM    613  CA  ALA A  50      31.494  27.076 -16.074  1.00  1.54           C  
ATOM    614  C   ALA A  50      30.335  27.035 -15.117  1.00  1.54           C  
ATOM    615  O   ALA A  50      29.899  25.957 -14.709  1.00  1.54           O  
ATOM    616  CB  ALA A  50      32.444  28.235 -15.799  1.00  1.54           C  
ATOM    617  H   ALA A  50      31.056  26.279 -17.990  1.00  1.54           H  
ATOM    618  HA  ALA A  50      32.042  26.150 -15.940  1.00  1.54           H  
ATOM    619 1HB  ALA A  50      32.810  28.124 -14.786  1.00  1.54           H  
ATOM    620 2HB  ALA A  50      33.282  28.188 -16.497  1.00  1.54           H  
ATOM    621 3HB  ALA A  50      31.986  29.202 -15.886  1.00  1.54           H  
ATOM    622  N   ASP A  51      29.937  28.182 -14.622  1.00  1.34           N  
ATOM    623  CA  ASP A  51      28.802  28.188 -13.730  1.00  1.34           C  
ATOM    624  C   ASP A  51      28.163  29.570 -13.710  1.00  1.34           C  
ATOM    625  O   ASP A  51      28.693  30.518 -13.120  1.00  1.34           O  
ATOM    626  CB  ASP A  51      29.196  27.702 -12.328  1.00  1.34           C  
ATOM    627  CG  ASP A  51      27.997  27.514 -11.446  1.00  1.34           C  
ATOM    628  OD1 ASP A  51      26.974  28.060 -11.752  1.00  1.34           O  
ATOM    629  OD2 ASP A  51      28.041  26.796 -10.463  1.00  1.34           O  
ATOM    630  H   ASP A  51      30.320  29.036 -15.012  1.00  1.34           H  
ATOM    631  HA  ASP A  51      28.058  27.492 -14.123  1.00  1.34           H  
ATOM    632 1HB  ASP A  51      29.734  26.758 -12.389  1.00  1.34           H  
ATOM    633 2HB  ASP A  51      29.863  28.429 -11.865  1.00  1.34           H  
ATOM    634  N   THR A  52      27.025  29.686 -14.380  1.00  1.17           N  
ATOM    635  CA  THR A  52      26.372  30.972 -14.509  1.00  1.17           C  
ATOM    636  C   THR A  52      24.973  30.936 -13.922  1.00  1.17           C  
ATOM    637  O   THR A  52      24.322  29.891 -13.966  1.00  1.17           O  
ATOM    638  CB  THR A  52      26.287  31.369 -15.998  1.00  1.17           C  
ATOM    639  OG1 THR A  52      25.509  30.376 -16.748  1.00  1.17           O  
ATOM    640  CG2 THR A  52      27.655  31.474 -16.553  1.00  1.17           C  
ATOM    641  H   THR A  52      26.637  28.863 -14.821  1.00  1.17           H  
ATOM    642  HA  THR A  52      26.986  31.699 -13.997  1.00  1.17           H  
ATOM    643  HB  THR A  52      25.804  32.333 -16.097  1.00  1.17           H  
ATOM    644  HG1 THR A  52      25.791  30.402 -17.691  1.00  1.17           H  
ATOM    645 1HG2 THR A  52      27.608  31.776 -17.593  1.00  1.17           H  
ATOM    646 2HG2 THR A  52      28.196  32.221 -15.983  1.00  1.17           H  
ATOM    647 3HG2 THR A  52      28.165  30.518 -16.478  1.00  1.17           H  
ATOM    648  N   PRO A  53      24.442  32.078 -13.453  1.00  1.04           N  
ATOM    649  CA  PRO A  53      23.079  32.228 -12.994  1.00  1.04           C  
ATOM    650  C   PRO A  53      22.075  31.657 -13.958  1.00  1.04           C  
ATOM    651  O   PRO A  53      21.110  31.026 -13.547  1.00  1.04           O  
ATOM    652  CB  PRO A  53      22.947  33.735 -12.947  1.00  1.04           C  
ATOM    653  CG  PRO A  53      24.347  34.227 -12.590  1.00  1.04           C  
ATOM    654  CD  PRO A  53      25.268  33.323 -13.335  1.00  1.04           C  
ATOM    655  HA  PRO A  53      22.967  31.783 -11.995  1.00  1.04           H  
ATOM    656 1HB  PRO A  53      22.613  34.107 -13.930  1.00  1.04           H  
ATOM    657 2HB  PRO A  53      22.164  33.990 -12.256  1.00  1.04           H  
ATOM    658 1HG  PRO A  53      24.460  35.287 -12.868  1.00  1.04           H  
ATOM    659 2HG  PRO A  53      24.505  34.175 -11.506  1.00  1.04           H  
ATOM    660 1HD  PRO A  53      25.517  33.755 -14.308  1.00  1.04           H  
ATOM    661 2HD  PRO A  53      26.154  33.167 -12.692  1.00  1.04           H  
ATOM    662  N   ASP A  54      22.339  31.802 -15.247  1.00  0.95           N  
ATOM    663  CA  ASP A  54      21.437  31.297 -16.258  1.00  0.95           C  
ATOM    664  C   ASP A  54      21.354  29.780 -16.249  1.00  0.95           C  
ATOM    665  O   ASP A  54      20.296  29.208 -16.514  1.00  0.95           O  
ATOM    666  CB  ASP A  54      21.837  31.868 -17.604  1.00  0.95           C  
ATOM    667  CG  ASP A  54      21.480  33.360 -17.627  1.00  0.95           C  
ATOM    668  OD1 ASP A  54      20.733  33.768 -16.738  1.00  0.95           O  
ATOM    669  OD2 ASP A  54      21.952  34.078 -18.468  1.00  0.95           O  
ATOM    670  H   ASP A  54      23.165  32.299 -15.541  1.00  0.95           H  
ATOM    671  HA  ASP A  54      20.445  31.680 -16.042  1.00  0.95           H  
ATOM    672 1HB  ASP A  54      22.913  31.737 -17.761  1.00  0.95           H  
ATOM    673 2HB  ASP A  54      21.316  31.344 -18.412  1.00  0.95           H  
ATOM    674  N   SER A  55      22.453  29.107 -15.919  1.00  0.88           N  
ATOM    675  CA  SER A  55      22.445  27.657 -15.908  1.00  0.88           C  
ATOM    676  C   SER A  55      21.493  27.210 -14.810  1.00  0.88           C  
ATOM    677  O   SER A  55      20.692  26.280 -14.975  1.00  0.88           O  
ATOM    678  CB  SER A  55      23.833  27.135 -15.599  1.00  0.88           C  
ATOM    679  OG  SER A  55      24.764  27.485 -16.598  1.00  0.88           O  
ATOM    680  H   SER A  55      23.297  29.596 -15.636  1.00  0.88           H  
ATOM    681  HA  SER A  55      22.097  27.285 -16.873  1.00  0.88           H  
ATOM    682 1HB  SER A  55      24.164  27.516 -14.637  1.00  0.88           H  
ATOM    683 2HB  SER A  55      23.788  26.058 -15.515  1.00  0.88           H  
ATOM    684  HG  SER A  55      24.855  28.468 -16.585  1.00  0.88           H  
ATOM    685  N   LYS A  56      21.583  27.909 -13.681  1.00  0.83           N  
ATOM    686  CA  LYS A  56      20.774  27.579 -12.520  1.00  0.83           C  
ATOM    687  C   LYS A  56      19.322  28.045 -12.674  1.00  0.83           C  
ATOM    688  O   LYS A  56      18.401  27.371 -12.205  1.00  0.83           O  
ATOM    689  CB  LYS A  56      21.439  28.135 -11.274  1.00  0.83           C  
ATOM    690  CG  LYS A  56      22.691  27.434 -10.915  1.00  0.83           C  
ATOM    691  CD  LYS A  56      23.248  27.984  -9.667  1.00  0.83           C  
ATOM    692  CE  LYS A  56      24.345  27.116  -9.141  1.00  0.83           C  
ATOM    693  NZ  LYS A  56      25.364  26.891 -10.158  1.00  0.83           N  
ATOM    694  H   LYS A  56      22.272  28.669 -13.641  1.00  0.83           H  
ATOM    695  HA  LYS A  56      20.756  26.494 -12.421  1.00  0.83           H  
ATOM    696 1HB  LYS A  56      21.651  29.200 -11.404  1.00  0.83           H  
ATOM    697 2HB  LYS A  56      20.792  28.010 -10.427  1.00  0.83           H  
ATOM    698 1HG  LYS A  56      22.527  26.372 -10.806  1.00  0.83           H  
ATOM    699 2HG  LYS A  56      23.427  27.588 -11.712  1.00  0.83           H  
ATOM    700 1HD  LYS A  56      23.668  28.973  -9.878  1.00  0.83           H  
ATOM    701 2HD  LYS A  56      22.479  28.105  -8.914  1.00  0.83           H  
ATOM    702 1HE  LYS A  56      24.768  27.630  -8.329  1.00  0.83           H  
ATOM    703 2HE  LYS A  56      23.971  26.155  -8.785  1.00  0.83           H  
ATOM    704 1HZ  LYS A  56      26.193  26.372  -9.822  1.00  0.83           H  
ATOM    705 2HZ  LYS A  56      24.972  26.395 -10.928  1.00  0.83           H  
ATOM    706 3HZ  LYS A  56      25.733  27.754 -10.520  1.00  0.83           H  
ATOM    707  N   ARG A  57      19.099  29.187 -13.335  1.00  0.79           N  
ATOM    708  CA  ARG A  57      17.739  29.661 -13.561  1.00  0.79           C  
ATOM    709  C   ARG A  57      17.019  28.664 -14.451  1.00  0.79           C  
ATOM    710  O   ARG A  57      15.864  28.328 -14.199  1.00  0.79           O  
ATOM    711  CB  ARG A  57      17.737  31.047 -14.200  1.00  0.79           C  
ATOM    712  CG  ARG A  57      18.145  32.187 -13.280  1.00  0.79           C  
ATOM    713  CD  ARG A  57      18.381  33.462 -14.007  1.00  0.79           C  
ATOM    714  NE  ARG A  57      18.724  34.540 -13.089  1.00  0.79           N  
ATOM    715  CZ  ARG A  57      19.511  35.603 -13.384  1.00  0.79           C  
ATOM    716  NH1 ARG A  57      20.093  35.738 -14.572  1.00  0.79           N  
ATOM    717  NH2 ARG A  57      19.713  36.528 -12.456  1.00  0.79           N  
ATOM    718  H   ARG A  57      19.881  29.737 -13.676  1.00  0.79           H  
ATOM    719  HA  ARG A  57      17.221  29.720 -12.604  1.00  0.79           H  
ATOM    720 1HB  ARG A  57      18.419  31.049 -15.042  1.00  0.79           H  
ATOM    721 2HB  ARG A  57      16.743  31.268 -14.585  1.00  0.79           H  
ATOM    722 1HG  ARG A  57      17.373  32.350 -12.526  1.00  0.79           H  
ATOM    723 2HG  ARG A  57      19.044  31.930 -12.807  1.00  0.79           H  
ATOM    724 1HD  ARG A  57      19.213  33.332 -14.702  1.00  0.79           H  
ATOM    725 2HD  ARG A  57      17.488  33.749 -14.558  1.00  0.79           H  
ATOM    726  HE  ARG A  57      18.317  34.506 -12.163  1.00  0.79           H  
ATOM    727 1HH1 ARG A  57      19.995  35.027 -15.320  1.00  0.79           H  
ATOM    728 2HH1 ARG A  57      20.678  36.538 -14.753  1.00  0.79           H  
ATOM    729 1HH2 ARG A  57      19.278  36.442 -11.543  1.00  0.79           H  
ATOM    730 2HH2 ARG A  57      20.305  37.319 -12.654  1.00  0.79           H  
ATOM    731  N   ARG A  58      17.719  28.134 -15.464  1.00  0.76           N  
ATOM    732  CA  ARG A  58      17.122  27.135 -16.336  1.00  0.76           C  
ATOM    733  C   ARG A  58      16.779  25.872 -15.542  1.00  0.76           C  
ATOM    734  O   ARG A  58      15.711  25.283 -15.729  1.00  0.76           O  
ATOM    735  CB  ARG A  58      18.066  26.780 -17.473  1.00  0.76           C  
ATOM    736  CG  ARG A  58      18.269  27.830 -18.560  1.00  0.76           C  
ATOM    737  CD  ARG A  58      19.259  27.344 -19.583  1.00  0.76           C  
ATOM    738  NE  ARG A  58      19.608  28.366 -20.557  1.00  0.76           N  
ATOM    739  CZ  ARG A  58      18.876  28.691 -21.641  1.00  0.76           C  
ATOM    740  NH1 ARG A  58      17.733  28.080 -21.883  1.00  0.76           N  
ATOM    741  NH2 ARG A  58      19.312  29.629 -22.463  1.00  0.76           N  
ATOM    742  H   ARG A  58      18.672  28.448 -15.655  1.00  0.76           H  
ATOM    743  HA  ARG A  58      16.208  27.546 -16.759  1.00  0.76           H  
ATOM    744 1HB  ARG A  58      19.051  26.553 -17.061  1.00  0.76           H  
ATOM    745 2HB  ARG A  58      17.707  25.881 -17.960  1.00  0.76           H  
ATOM    746 1HG  ARG A  58      17.319  27.999 -19.067  1.00  0.76           H  
ATOM    747 2HG  ARG A  58      18.615  28.762 -18.140  1.00  0.76           H  
ATOM    748 1HD  ARG A  58      20.179  27.042 -19.072  1.00  0.76           H  
ATOM    749 2HD  ARG A  58      18.852  26.489 -20.118  1.00  0.76           H  
ATOM    750  HE  ARG A  58      20.507  28.860 -20.426  1.00  0.76           H  
ATOM    751 1HH1 ARG A  58      17.399  27.364 -21.254  1.00  0.76           H  
ATOM    752 2HH1 ARG A  58      17.190  28.329 -22.697  1.00  0.76           H  
ATOM    753 1HH2 ARG A  58      20.197  30.098 -22.269  1.00  0.76           H  
ATOM    754 2HH2 ARG A  58      18.773  29.880 -23.276  1.00  0.76           H  
ATOM    755  N   LEU A  59      17.661  25.480 -14.606  1.00  0.73           N  
ATOM    756  CA  LEU A  59      17.393  24.314 -13.764  1.00  0.73           C  
ATOM    757  C   LEU A  59      16.102  24.547 -12.997  1.00  0.73           C  
ATOM    758  O   LEU A  59      15.205  23.695 -13.007  1.00  0.73           O  
ATOM    759  CB  LEU A  59      18.551  24.042 -12.788  1.00  0.73           C  
ATOM    760  CG  LEU A  59      18.461  22.734 -11.964  1.00  0.73           C  
ATOM    761  CD1 LEU A  59      19.856  22.321 -11.592  1.00  0.73           C  
ATOM    762  CD2 LEU A  59      17.621  22.955 -10.710  1.00  0.73           C  
ATOM    763  H   LEU A  59      18.551  25.970 -14.509  1.00  0.73           H  
ATOM    764  HA  LEU A  59      17.257  23.440 -14.394  1.00  0.73           H  
ATOM    765 1HB  LEU A  59      19.484  24.030 -13.353  1.00  0.73           H  
ATOM    766 2HB  LEU A  59      18.599  24.862 -12.075  1.00  0.73           H  
ATOM    767  HG  LEU A  59      18.013  21.939 -12.569  1.00  0.73           H  
ATOM    768 1HD1 LEU A  59      19.827  21.402 -11.005  1.00  0.73           H  
ATOM    769 2HD1 LEU A  59      20.442  22.162 -12.500  1.00  0.73           H  
ATOM    770 3HD1 LEU A  59      20.304  23.093 -11.019  1.00  0.73           H  
ATOM    771 1HD2 LEU A  59      17.580  22.031 -10.133  1.00  0.73           H  
ATOM    772 2HD2 LEU A  59      18.074  23.737 -10.115  1.00  0.73           H  
ATOM    773 3HD2 LEU A  59      16.610  23.253 -10.990  1.00  0.73           H  
ATOM    774  N   LEU A  60      15.993  25.705 -12.339  1.00  0.72           N  
ATOM    775  CA  LEU A  60      14.779  25.973 -11.597  1.00  0.72           C  
ATOM    776  C   LEU A  60      13.556  26.051 -12.485  1.00  0.72           C  
ATOM    777  O   LEU A  60      12.504  25.527 -12.112  1.00  0.72           O  
ATOM    778  CB  LEU A  60      14.865  27.285 -10.812  1.00  0.72           C  
ATOM    779  CG  LEU A  60      15.755  27.292  -9.629  1.00  0.72           C  
ATOM    780  CD1 LEU A  60      15.770  28.670  -9.053  1.00  0.72           C  
ATOM    781  CD2 LEU A  60      15.243  26.298  -8.644  1.00  0.72           C  
ATOM    782  H   LEU A  60      16.759  26.379 -12.358  1.00  0.72           H  
ATOM    783  HA  LEU A  60      14.636  25.164 -10.887  1.00  0.72           H  
ATOM    784 1HB  LEU A  60      15.227  28.058 -11.494  1.00  0.72           H  
ATOM    785 2HB  LEU A  60      13.868  27.563 -10.488  1.00  0.72           H  
ATOM    786  HG  LEU A  60      16.774  27.026  -9.924  1.00  0.72           H  
ATOM    787 1HD1 LEU A  60      16.390  28.682  -8.181  1.00  0.72           H  
ATOM    788 2HD1 LEU A  60      16.150  29.374  -9.795  1.00  0.72           H  
ATOM    789 3HD1 LEU A  60      14.758  28.949  -8.769  1.00  0.72           H  
ATOM    790 1HD2 LEU A  60      15.893  26.290  -7.767  1.00  0.72           H  
ATOM    791 2HD2 LEU A  60      14.228  26.558  -8.343  1.00  0.72           H  
ATOM    792 3HD2 LEU A  60      15.245  25.329  -9.119  1.00  0.72           H  
ATOM    793  N   ASN A  61      13.676  26.645 -13.667  1.00  0.70           N  
ATOM    794  CA  ASN A  61      12.521  26.769 -14.537  1.00  0.70           C  
ATOM    795  C   ASN A  61      11.996  25.398 -14.934  1.00  0.70           C  
ATOM    796  O   ASN A  61      10.783  25.179 -14.954  1.00  0.70           O  
ATOM    797  CB  ASN A  61      12.879  27.579 -15.765  1.00  0.70           C  
ATOM    798  CG  ASN A  61      13.056  29.052 -15.468  1.00  0.70           C  
ATOM    799  OD1 ASN A  61      12.574  29.569 -14.449  1.00  0.70           O  
ATOM    800  ND2 ASN A  61      13.748  29.738 -16.343  1.00  0.70           N  
ATOM    801  H   ASN A  61      14.563  27.060 -13.945  1.00  0.70           H  
ATOM    802  HA  ASN A  61      11.728  27.281 -13.992  1.00  0.70           H  
ATOM    803 1HB  ASN A  61      13.805  27.194 -16.188  1.00  0.70           H  
ATOM    804 2HB  ASN A  61      12.102  27.461 -16.519  1.00  0.70           H  
ATOM    805 1HD2 ASN A  61      13.901  30.715 -16.202  1.00  0.70           H  
ATOM    806 2HD2 ASN A  61      14.119  29.284 -17.150  1.00  0.70           H  
ATOM    807  N   LEU A  62      12.908  24.458 -15.190  1.00  0.69           N  
ATOM    808  CA  LEU A  62      12.520  23.107 -15.560  1.00  0.69           C  
ATOM    809  C   LEU A  62      11.923  22.394 -14.338  1.00  0.69           C  
ATOM    810  O   LEU A  62      10.909  21.692 -14.443  1.00  0.69           O  
ATOM    811  CB  LEU A  62      13.722  22.368 -16.159  1.00  0.69           C  
ATOM    812  CG  LEU A  62      13.449  20.974 -16.730  1.00  0.69           C  
ATOM    813  CD1 LEU A  62      12.377  21.071 -17.799  1.00  0.69           C  
ATOM    814  CD2 LEU A  62      14.742  20.430 -17.334  1.00  0.69           C  
ATOM    815  H   LEU A  62      13.899  24.703 -15.166  1.00  0.69           H  
ATOM    816  HA  LEU A  62      11.758  23.169 -16.329  1.00  0.69           H  
ATOM    817 1HB  LEU A  62      14.143  22.981 -16.953  1.00  0.69           H  
ATOM    818 2HB  LEU A  62      14.483  22.267 -15.377  1.00  0.69           H  
ATOM    819  HG  LEU A  62      13.101  20.319 -15.951  1.00  0.69           H  
ATOM    820 1HD1 LEU A  62      12.185  20.093 -18.212  1.00  0.69           H  
ATOM    821 2HD1 LEU A  62      11.462  21.463 -17.359  1.00  0.69           H  
ATOM    822 3HD1 LEU A  62      12.715  21.735 -18.592  1.00  0.69           H  
ATOM    823 1HD2 LEU A  62      14.582  19.446 -17.742  1.00  0.69           H  
ATOM    824 2HD2 LEU A  62      15.089  21.098 -18.126  1.00  0.69           H  
ATOM    825 3HD2 LEU A  62      15.476  20.381 -16.568  1.00  0.69           H  
ATOM    826  N   ALA A  63      12.519  22.588 -13.155  1.00  0.69           N  
ATOM    827  CA  ALA A  63      11.987  21.974 -11.937  1.00  0.69           C  
ATOM    828  C   ALA A  63      10.539  22.452 -11.712  1.00  0.69           C  
ATOM    829  O   ALA A  63       9.689  21.693 -11.227  1.00  0.69           O  
ATOM    830  CB  ALA A  63      12.862  22.311 -10.731  1.00  0.69           C  
ATOM    831  H   ALA A  63      13.366  23.157 -13.098  1.00  0.69           H  
ATOM    832  HA  ALA A  63      11.975  20.895 -12.073  1.00  0.69           H  
ATOM    833 1HB  ALA A  63      12.460  21.830  -9.841  1.00  0.69           H  
ATOM    834 2HB  ALA A  63      13.878  21.955 -10.909  1.00  0.69           H  
ATOM    835 3HB  ALA A  63      12.878  23.389 -10.588  1.00  0.69           H  
ATOM    836  N   HIS A  64      10.250  23.711 -12.068  1.00  0.69           N  
ATOM    837  CA  HIS A  64       8.890  24.220 -11.941  1.00  0.69           C  
ATOM    838  C   HIS A  64       7.980  23.674 -13.052  1.00  0.69           C  
ATOM    839  O   HIS A  64       6.898  23.155 -12.770  1.00  0.69           O  
ATOM    840  CB  HIS A  64       8.859  25.761 -11.987  1.00  0.69           C  
ATOM    841  CG  HIS A  64       9.376  26.462 -10.742  1.00  0.69           C  
ATOM    842  ND1 HIS A  64      10.713  26.631 -10.488  1.00  0.69           N  
ATOM    843  CD2 HIS A  64       8.721  27.029  -9.697  1.00  0.69           C  
ATOM    844  CE1 HIS A  64      10.871  27.269  -9.340  1.00  0.69           C  
ATOM    845  NE2 HIS A  64       9.675  27.526  -8.836  1.00  0.69           N  
ATOM    846  H   HIS A  64      10.991  24.322 -12.412  1.00  0.69           H  
ATOM    847  HA  HIS A  64       8.471  23.905 -10.991  1.00  0.69           H  
ATOM    848 1HB  HIS A  64       9.463  26.100 -12.830  1.00  0.69           H  
ATOM    849 2HB  HIS A  64       7.840  26.094 -12.166  1.00  0.69           H  
ATOM    850  HD1 HIS A  64      11.464  26.303 -11.079  1.00  0.69           H  
ATOM    851  HD2 HIS A  64       7.663  27.139  -9.460  1.00  0.69           H  
ATOM    852  HE1 HIS A  64      11.868  27.494  -8.966  1.00  0.69           H  
ATOM    853  N   ALA A  65       8.443  23.728 -14.308  1.00  0.70           N  
ATOM    854  CA  ALA A  65       7.662  23.298 -15.474  1.00  0.70           C  
ATOM    855  C   ALA A  65       7.255  21.837 -15.396  1.00  0.70           C  
ATOM    856  O   ALA A  65       6.155  21.457 -15.800  1.00  0.70           O  
ATOM    857  CB  ALA A  65       8.475  23.501 -16.739  1.00  0.70           C  
ATOM    858  H   ALA A  65       9.360  24.135 -14.474  1.00  0.70           H  
ATOM    859  HA  ALA A  65       6.759  23.904 -15.515  1.00  0.70           H  
ATOM    860 1HB  ALA A  65       7.884  23.208 -17.603  1.00  0.70           H  
ATOM    861 2HB  ALA A  65       8.757  24.551 -16.825  1.00  0.70           H  
ATOM    862 3HB  ALA A  65       9.371  22.889 -16.686  1.00  0.70           H  
ATOM    863  N   SER A  66       8.153  21.029 -14.856  1.00  0.72           N  
ATOM    864  CA  SER A  66       7.989  19.600 -14.690  1.00  0.72           C  
ATOM    865  C   SER A  66       7.075  19.203 -13.548  1.00  0.72           C  
ATOM    866  O   SER A  66       6.717  18.032 -13.417  1.00  0.72           O  
ATOM    867  CB  SER A  66       9.331  19.026 -14.389  1.00  0.72           C  
ATOM    868  OG  SER A  66       9.786  19.517 -13.155  1.00  0.72           O  
ATOM    869  H   SER A  66       9.047  21.425 -14.570  1.00  0.72           H  
ATOM    870  HA  SER A  66       7.597  19.188 -15.619  1.00  0.72           H  
ATOM    871 1HB  SER A  66       9.271  17.953 -14.368  1.00  0.72           H  
ATOM    872 2HB  SER A  66      10.030  19.309 -15.164  1.00  0.72           H  
ATOM    873  HG  SER A  66      10.104  20.429 -13.366  1.00  0.72           H  
ATOM    874  N   GLY A  67       6.754  20.154 -12.679  1.00  0.75           N  
ATOM    875  CA  GLY A  67       5.972  19.883 -11.494  1.00  0.75           C  
ATOM    876  C   GLY A  67       6.801  19.363 -10.308  1.00  0.75           C  
ATOM    877  O   GLY A  67       6.246  19.180  -9.225  1.00  0.75           O  
ATOM    878  H   GLY A  67       7.031  21.119 -12.848  1.00  0.75           H  
ATOM    879 1HA  GLY A  67       5.460  20.800 -11.200  1.00  0.75           H  
ATOM    880 2HA  GLY A  67       5.197  19.159 -11.736  1.00  0.75           H  
ATOM    881  N   LEU A  68       8.132  19.198 -10.445  1.00  0.78           N  
ATOM    882  CA  LEU A  68       8.894  18.670  -9.299  1.00  0.78           C  
ATOM    883  C   LEU A  68       8.800  19.587  -8.086  1.00  0.78           C  
ATOM    884  O   LEU A  68       8.671  19.120  -6.955  1.00  0.78           O  
ATOM    885  CB  LEU A  68      10.373  18.460  -9.631  1.00  0.78           C  
ATOM    886  CG  LEU A  68      10.710  17.322 -10.588  1.00  0.78           C  
ATOM    887  CD1 LEU A  68      12.187  17.369 -10.903  1.00  0.78           C  
ATOM    888  CD2 LEU A  68      10.343  15.977  -9.935  1.00  0.78           C  
ATOM    889  H   LEU A  68       8.603  19.379 -11.340  1.00  0.78           H  
ATOM    890  HA  LEU A  68       8.468  17.702  -9.031  1.00  0.78           H  
ATOM    891 1HB  LEU A  68      10.763  19.385 -10.065  1.00  0.78           H  
ATOM    892 2HB  LEU A  68      10.902  18.267  -8.706  1.00  0.78           H  
ATOM    893  HG  LEU A  68      10.156  17.449 -11.515  1.00  0.78           H  
ATOM    894 1HD1 LEU A  68      12.446  16.564 -11.592  1.00  0.78           H  
ATOM    895 2HD1 LEU A  68      12.432  18.325 -11.354  1.00  0.78           H  
ATOM    896 3HD1 LEU A  68      12.734  17.247  -9.991  1.00  0.78           H  
ATOM    897 1HD2 LEU A  68      10.581  15.157 -10.611  1.00  0.78           H  
ATOM    898 2HD2 LEU A  68      10.904  15.851  -9.007  1.00  0.78           H  
ATOM    899 3HD2 LEU A  68       9.272  15.959  -9.717  1.00  0.78           H  
ATOM    900  N   ILE A  69       8.753  20.888  -8.320  1.00  0.81           N  
ATOM    901  CA  ILE A  69       8.621  21.865  -7.239  1.00  0.81           C  
ATOM    902  C   ILE A  69       7.370  21.644  -6.385  1.00  0.81           C  
ATOM    903  O   ILE A  69       7.324  22.085  -5.241  1.00  0.81           O  
ATOM    904  CB  ILE A  69       8.625  23.291  -7.774  1.00  0.81           C  
ATOM    905  CG1 ILE A  69       9.958  23.591  -8.370  1.00  0.81           C  
ATOM    906  CG2 ILE A  69       8.305  24.273  -6.672  1.00  0.81           C  
ATOM    907  CD1 ILE A  69      11.068  23.574  -7.423  1.00  0.81           C  
ATOM    908  H   ILE A  69       8.870  21.207  -9.284  1.00  0.81           H  
ATOM    909  HA  ILE A  69       9.486  21.765  -6.592  1.00  0.81           H  
ATOM    910  HB  ILE A  69       7.879  23.379  -8.565  1.00  0.81           H  
ATOM    911 1HG1 ILE A  69      10.163  22.857  -9.101  1.00  0.81           H  
ATOM    912 2HG1 ILE A  69       9.926  24.541  -8.833  1.00  0.81           H  
ATOM    913 1HG2 ILE A  69       8.308  25.286  -7.075  1.00  0.81           H  
ATOM    914 2HG2 ILE A  69       7.322  24.051  -6.258  1.00  0.81           H  
ATOM    915 3HG2 ILE A  69       9.052  24.194  -5.891  1.00  0.81           H  
ATOM    916 1HD1 ILE A  69      11.982  23.792  -7.954  1.00  0.81           H  
ATOM    917 2HD1 ILE A  69      10.894  24.332  -6.668  1.00  0.81           H  
ATOM    918 3HD1 ILE A  69      11.133  22.608  -6.958  1.00  0.81           H  
ATOM    919  N   ARG A  70       6.326  21.021  -6.948  1.00  0.84           N  
ATOM    920  CA  ARG A  70       5.091  20.775  -6.211  1.00  0.84           C  
ATOM    921  C   ARG A  70       5.219  19.568  -5.266  1.00  0.84           C  
ATOM    922  O   ARG A  70       4.326  19.307  -4.453  1.00  0.84           O  
ATOM    923  CB  ARG A  70       3.952  20.526  -7.182  1.00  0.84           C  
ATOM    924  CG  ARG A  70       3.595  21.720  -8.052  1.00  0.84           C  
ATOM    925  CD  ARG A  70       2.513  21.398  -9.018  1.00  0.84           C  
ATOM    926  NE  ARG A  70       2.179  22.539  -9.859  1.00  0.84           N  
ATOM    927  CZ  ARG A  70       1.268  22.520 -10.851  1.00  0.84           C  
ATOM    928  NH1 ARG A  70       0.606  21.416 -11.116  1.00  0.84           N  
ATOM    929  NH2 ARG A  70       1.041  23.613 -11.558  1.00  0.84           N  
ATOM    930  H   ARG A  70       6.402  20.638  -7.888  1.00  0.84           H  
ATOM    931  HA  ARG A  70       4.864  21.660  -5.617  1.00  0.84           H  
ATOM    932 1HB  ARG A  70       4.207  19.695  -7.835  1.00  0.84           H  
ATOM    933 2HB  ARG A  70       3.061  20.240  -6.627  1.00  0.84           H  
ATOM    934 1HG  ARG A  70       3.267  22.545  -7.422  1.00  0.84           H  
ATOM    935 2HG  ARG A  70       4.480  22.021  -8.619  1.00  0.84           H  
ATOM    936 1HD  ARG A  70       2.842  20.582  -9.664  1.00  0.84           H  
ATOM    937 2HD  ARG A  70       1.618  21.096  -8.478  1.00  0.84           H  
ATOM    938  HE  ARG A  70       2.669  23.408  -9.688  1.00  0.84           H  
ATOM    939 1HH1 ARG A  70       0.779  20.581 -10.574  1.00  0.84           H  
ATOM    940 2HH1 ARG A  70      -0.077  21.403 -11.859  1.00  0.84           H  
ATOM    941 1HH2 ARG A  70       1.549  24.462 -11.354  1.00  0.84           H  
ATOM    942 2HH2 ARG A  70       0.358  23.600 -12.301  1.00  0.84           H  
ATOM    943  N   LYS A  71       6.318  18.818  -5.400  1.00  0.87           N  
ATOM    944  CA  LYS A  71       6.608  17.650  -4.575  1.00  0.87           C  
ATOM    945  C   LYS A  71       7.763  17.946  -3.620  1.00  0.87           C  
ATOM    946  O   LYS A  71       7.821  17.413  -2.509  1.00  0.87           O  
ATOM    947  CB  LYS A  71       6.978  16.459  -5.450  1.00  0.87           C  
ATOM    948  CG  LYS A  71       5.904  16.017  -6.406  1.00  0.87           C  
ATOM    949  CD  LYS A  71       4.675  15.506  -5.675  1.00  0.87           C  
ATOM    950  CE  LYS A  71       3.671  14.923  -6.651  1.00  0.87           C  
ATOM    951  NZ  LYS A  71       2.426  14.478  -5.972  1.00  0.87           N  
ATOM    952  H   LYS A  71       7.007  19.075  -6.097  1.00  0.87           H  
ATOM    953  HA  LYS A  71       5.728  17.408  -3.980  1.00  0.87           H  
ATOM    954 1HB  LYS A  71       7.863  16.709  -6.044  1.00  0.87           H  
ATOM    955 2HB  LYS A  71       7.239  15.617  -4.818  1.00  0.87           H  
ATOM    956 1HG  LYS A  71       5.620  16.861  -7.042  1.00  0.87           H  
ATOM    957 2HG  LYS A  71       6.290  15.236  -7.051  1.00  0.87           H  
ATOM    958 1HD  LYS A  71       4.968  14.737  -4.961  1.00  0.87           H  
ATOM    959 2HD  LYS A  71       4.208  16.327  -5.130  1.00  0.87           H  
ATOM    960 1HE  LYS A  71       3.425  15.674  -7.400  1.00  0.87           H  
ATOM    961 2HE  LYS A  71       4.123  14.064  -7.147  1.00  0.87           H  
ATOM    962 1HZ  LYS A  71       1.792  14.094  -6.658  1.00  0.87           H  
ATOM    963 2HZ  LYS A  71       2.654  13.771  -5.288  1.00  0.87           H  
ATOM    964 3HZ  LYS A  71       1.994  15.268  -5.514  1.00  0.87           H  
ATOM    965  N   LEU A  72       8.680  18.800  -4.071  1.00  0.90           N  
ATOM    966  CA  LEU A  72       9.879  19.187  -3.330  1.00  0.90           C  
ATOM    967  C   LEU A  72       9.544  20.200  -2.233  1.00  0.90           C  
ATOM    968  O   LEU A  72       8.661  21.040  -2.400  1.00  0.90           O  
ATOM    969  CB  LEU A  72      10.889  19.817  -4.308  1.00  0.90           C  
ATOM    970  CG  LEU A  72      11.454  18.889  -5.446  1.00  0.90           C  
ATOM    971  CD1 LEU A  72      12.246  19.697  -6.454  1.00  0.90           C  
ATOM    972  CD2 LEU A  72      12.331  17.892  -4.847  1.00  0.90           C  
ATOM    973  H   LEU A  72       8.559  19.172  -5.009  1.00  0.90           H  
ATOM    974  HA  LEU A  72      10.315  18.300  -2.870  1.00  0.90           H  
ATOM    975 1HB  LEU A  72      10.410  20.662  -4.782  1.00  0.90           H  
ATOM    976 2HB  LEU A  72      11.735  20.188  -3.727  1.00  0.90           H  
ATOM    977  HG  LEU A  72      10.650  18.388  -5.950  1.00  0.90           H  
ATOM    978 1HD1 LEU A  72      12.637  19.034  -7.220  1.00  0.90           H  
ATOM    979 2HD1 LEU A  72      11.605  20.429  -6.914  1.00  0.90           H  
ATOM    980 3HD1 LEU A  72      13.061  20.184  -5.957  1.00  0.90           H  
ATOM    981 1HD2 LEU A  72      12.731  17.237  -5.624  1.00  0.90           H  
ATOM    982 2HD2 LEU A  72      13.149  18.394  -4.334  1.00  0.90           H  
ATOM    983 3HD2 LEU A  72      11.749  17.318  -4.145  1.00  0.90           H  
ATOM    984  N   THR A  73      10.271  20.145  -1.123  1.00  0.92           N  
ATOM    985  CA  THR A  73      10.112  21.142  -0.069  1.00  0.92           C  
ATOM    986  C   THR A  73      11.207  22.169  -0.287  1.00  0.92           C  
ATOM    987  O   THR A  73      12.348  21.777  -0.505  1.00  0.92           O  
ATOM    988  CB  THR A  73      10.249  20.518   1.344  1.00  0.92           C  
ATOM    989  OG1 THR A  73       9.246  19.514   1.526  1.00  0.92           O  
ATOM    990  CG2 THR A  73      10.063  21.587   2.416  1.00  0.92           C  
ATOM    991  H   THR A  73      10.972  19.412  -1.011  1.00  0.92           H  
ATOM    992  HA  THR A  73       9.141  21.627  -0.164  1.00  0.92           H  
ATOM    993  HB  THR A  73      11.236  20.063   1.447  1.00  0.92           H  
ATOM    994  HG1 THR A  73       9.360  18.825   0.866  1.00  0.92           H  
ATOM    995 1HG2 THR A  73      10.159  21.133   3.401  1.00  0.92           H  
ATOM    996 2HG2 THR A  73      10.798  22.354   2.311  1.00  0.92           H  
ATOM    997 3HG2 THR A  73       9.074  22.029   2.314  1.00  0.92           H  
ATOM    998  N   LEU A  74      10.894  23.468  -0.261  1.00  0.92           N  
ATOM    999  CA  LEU A  74      11.946  24.478  -0.470  1.00  0.92           C  
ATOM   1000  C   LEU A  74      12.154  25.471   0.709  1.00  0.92           C  
ATOM   1001  O   LEU A  74      11.636  26.585   0.658  1.00  0.92           O  
ATOM   1002  CB  LEU A  74      11.633  25.286  -1.758  1.00  0.92           C  
ATOM   1003  CG  LEU A  74      12.005  24.600  -3.144  1.00  0.92           C  
ATOM   1004  CD1 LEU A  74      10.941  23.566  -3.570  1.00  0.92           C  
ATOM   1005  CD2 LEU A  74      12.175  25.675  -4.213  1.00  0.92           C  
ATOM   1006  H   LEU A  74       9.938  23.751  -0.093  1.00  0.92           H  
ATOM   1007  HA  LEU A  74      12.885  23.960  -0.641  1.00  0.92           H  
ATOM   1008 1HB  LEU A  74      10.569  25.505  -1.776  1.00  0.92           H  
ATOM   1009 2HB  LEU A  74      12.175  26.231  -1.708  1.00  0.92           H  
ATOM   1010  HG  LEU A  74      12.931  24.087  -3.028  1.00  0.92           H  
ATOM   1011 1HD1 LEU A  74      11.238  23.108  -4.505  1.00  0.92           H  
ATOM   1012 2HD1 LEU A  74      10.844  22.803  -2.838  1.00  0.92           H  
ATOM   1013 3HD1 LEU A  74       9.980  24.058  -3.697  1.00  0.92           H  
ATOM   1014 1HD2 LEU A  74      12.470  25.213  -5.152  1.00  0.92           H  
ATOM   1015 2HD2 LEU A  74      11.236  26.212  -4.349  1.00  0.92           H  
ATOM   1016 3HD2 LEU A  74      12.950  26.372  -3.898  1.00  0.92           H  
ATOM   1017  N   PRO A  75      12.855  25.071   1.805  1.00  0.92           N  
ATOM   1018  CA  PRO A  75      13.159  25.867   2.993  1.00  0.92           C  
ATOM   1019  C   PRO A  75      14.097  27.021   2.649  1.00  0.92           C  
ATOM   1020  O   PRO A  75      14.879  26.925   1.710  1.00  0.92           O  
ATOM   1021  CB  PRO A  75      13.870  24.865   3.910  1.00  0.92           C  
ATOM   1022  CG  PRO A  75      13.478  23.522   3.382  1.00  0.92           C  
ATOM   1023  CD  PRO A  75      13.417  23.720   1.900  1.00  0.92           C  
ATOM   1024  HA  PRO A  75      12.235  26.234   3.441  1.00  0.92           H  
ATOM   1025 1HB  PRO A  75      14.942  25.048   3.906  1.00  0.92           H  
ATOM   1026 2HB  PRO A  75      13.533  25.015   4.946  1.00  0.92           H  
ATOM   1027 1HG  PRO A  75      14.178  22.741   3.688  1.00  0.92           H  
ATOM   1028 2HG  PRO A  75      12.509  23.235   3.807  1.00  0.92           H  
ATOM   1029 1HD  PRO A  75      14.423  23.691   1.450  1.00  0.92           H  
ATOM   1030 2HD  PRO A  75      12.808  22.979   1.535  1.00  0.92           H  
ATOM   1031  N   GLU A  76      14.048  28.098   3.426  1.00  0.89           N  
ATOM   1032  CA  GLU A  76      15.008  29.177   3.197  1.00  0.89           C  
ATOM   1033  C   GLU A  76      16.389  28.769   3.721  1.00  0.89           C  
ATOM   1034  O   GLU A  76      16.501  28.063   4.723  1.00  0.89           O  
ATOM   1035  CB  GLU A  76      14.545  30.470   3.866  1.00  0.89           C  
ATOM   1036  CG  GLU A  76      13.266  31.065   3.266  1.00  0.89           C  
ATOM   1037  CD  GLU A  76      12.839  32.370   3.914  1.00  0.89           C  
ATOM   1038  OE1 GLU A  76      13.543  32.853   4.769  1.00  0.89           O  
ATOM   1039  OE2 GLU A  76      11.805  32.879   3.545  1.00  0.89           O  
ATOM   1040  H   GLU A  76      13.377  28.164   4.174  1.00  0.89           H  
ATOM   1041  HA  GLU A  76      15.090  29.351   2.124  1.00  0.89           H  
ATOM   1042 1HB  GLU A  76      14.371  30.291   4.927  1.00  0.89           H  
ATOM   1043 2HB  GLU A  76      15.335  31.219   3.786  1.00  0.89           H  
ATOM   1044 1HG  GLU A  76      13.429  31.238   2.203  1.00  0.89           H  
ATOM   1045 2HG  GLU A  76      12.463  30.335   3.365  1.00  0.89           H  
ATOM   1046  N   ALA A  77      17.434  29.229   3.041  1.00  0.84           N  
ATOM   1047  CA  ALA A  77      18.817  28.970   3.434  1.00  0.84           C  
ATOM   1048  C   ALA A  77      19.290  29.873   4.554  1.00  0.84           C  
ATOM   1049  O   ALA A  77      18.860  31.022   4.660  1.00  0.84           O  
ATOM   1050  CB  ALA A  77      19.728  29.167   2.251  1.00  0.84           C  
ATOM   1051  H   ALA A  77      17.260  29.790   2.219  1.00  0.84           H  
ATOM   1052  HA  ALA A  77      18.880  27.935   3.776  1.00  0.84           H  
ATOM   1053 1HB  ALA A  77      20.758  28.935   2.529  1.00  0.84           H  
ATOM   1054 2HB  ALA A  77      19.391  28.522   1.482  1.00  0.84           H  
ATOM   1055 3HB  ALA A  77      19.671  30.201   1.907  1.00  0.84           H  
ATOM   1056  N   ILE A  78      20.230  29.379   5.342  1.00  0.78           N  
ATOM   1057  CA  ILE A  78      20.881  30.199   6.344  1.00  0.78           C  
ATOM   1058  C   ILE A  78      22.353  30.356   5.960  1.00  0.78           C  
ATOM   1059  O   ILE A  78      23.056  29.352   5.937  1.00  0.78           O  
ATOM   1060  CB  ILE A  78      20.786  29.563   7.726  1.00  0.78           C  
ATOM   1061  CG1 ILE A  78      19.318  29.388   8.115  1.00  0.78           C  
ATOM   1062  CG2 ILE A  78      21.516  30.436   8.730  1.00  0.78           C  
ATOM   1063  CD1 ILE A  78      19.122  28.577   9.366  1.00  0.78           C  
ATOM   1064  H   ILE A  78      20.517  28.415   5.228  1.00  0.78           H  
ATOM   1065  HA  ILE A  78      20.373  31.150   6.400  1.00  0.78           H  
ATOM   1066  HB  ILE A  78      21.244  28.575   7.706  1.00  0.78           H  
ATOM   1067 1HG1 ILE A  78      18.873  30.372   8.261  1.00  0.78           H  
ATOM   1068 2HG1 ILE A  78      18.789  28.887   7.301  1.00  0.78           H  
ATOM   1069 1HG2 ILE A  78      21.458  29.984   9.717  1.00  0.78           H  
ATOM   1070 2HG2 ILE A  78      22.564  30.533   8.435  1.00  0.78           H  
ATOM   1071 3HG2 ILE A  78      21.056  31.422   8.755  1.00  0.78           H  
ATOM   1072 1HD1 ILE A  78      18.056  28.493   9.580  1.00  0.78           H  
ATOM   1073 2HD1 ILE A  78      19.543  27.580   9.225  1.00  0.78           H  
ATOM   1074 3HD1 ILE A  78      19.621  29.067  10.201  1.00  0.78           H  
ATOM   1075  N   PRO A  79      22.859  31.571   5.684  1.00  0.72           N  
ATOM   1076  CA  PRO A  79      24.231  31.833   5.282  1.00  0.72           C  
ATOM   1077  C   PRO A  79      25.213  31.265   6.280  1.00  0.72           C  
ATOM   1078  O   PRO A  79      24.973  31.308   7.487  1.00  0.72           O  
ATOM   1079  CB  PRO A  79      24.298  33.364   5.289  1.00  0.72           C  
ATOM   1080  CG  PRO A  79      22.884  33.802   5.015  1.00  0.72           C  
ATOM   1081  CD  PRO A  79      22.007  32.778   5.715  1.00  0.72           C  
ATOM   1082  HA  PRO A  79      24.408  31.414   4.288  1.00  0.72           H  
ATOM   1083 1HB  PRO A  79      24.687  33.713   6.258  1.00  0.72           H  
ATOM   1084 2HB  PRO A  79      25.011  33.706   4.519  1.00  0.72           H  
ATOM   1085 1HG  PRO A  79      22.728  34.823   5.396  1.00  0.72           H  
ATOM   1086 2HG  PRO A  79      22.711  33.842   3.941  1.00  0.72           H  
ATOM   1087 1HD  PRO A  79      21.783  33.078   6.749  1.00  0.72           H  
ATOM   1088 2HD  PRO A  79      21.104  32.649   5.094  1.00  0.72           H  
ATOM   1089  N   ALA A  80      26.312  30.718   5.778  1.00  0.67           N  
ATOM   1090  CA  ALA A  80      27.332  30.165   6.650  1.00  0.67           C  
ATOM   1091  C   ALA A  80      27.963  31.275   7.444  1.00  0.67           C  
ATOM   1092  O   ALA A  80      28.110  32.390   6.935  1.00  0.67           O  
ATOM   1093  CB  ALA A  80      28.390  29.451   5.845  1.00  0.67           C  
ATOM   1094  H   ALA A  80      26.479  30.712   4.773  1.00  0.67           H  
ATOM   1095  HA  ALA A  80      26.861  29.466   7.344  1.00  0.67           H  
ATOM   1096 1HB  ALA A  80      29.140  29.047   6.523  1.00  0.67           H  
ATOM   1097 2HB  ALA A  80      27.940  28.651   5.289  1.00  0.67           H  
ATOM   1098 3HB  ALA A  80      28.859  30.158   5.160  1.00  0.67           H  
ATOM   1099  N   THR A  81      28.375  30.988   8.668  1.00  0.64           N  
ATOM   1100  CA  THR A  81      29.108  32.000   9.396  1.00  0.64           C  
ATOM   1101  C   THR A  81      30.577  31.866   9.045  1.00  0.64           C  
ATOM   1102  O   THR A  81      30.992  30.858   8.469  1.00  0.64           O  
ATOM   1103  CB  THR A  81      28.905  31.852  10.900  1.00  0.64           C  
ATOM   1104  OG1 THR A  81      29.449  30.609  11.310  1.00  0.64           O  
ATOM   1105  CG2 THR A  81      27.432  31.867  11.223  1.00  0.64           C  
ATOM   1106  H   THR A  81      28.219  30.063   9.103  1.00  0.64           H  
ATOM   1107  HA  THR A  81      28.763  32.986   9.088  1.00  0.64           H  
ATOM   1108  HB  THR A  81      29.411  32.657  11.426  1.00  0.64           H  
ATOM   1109  HG1 THR A  81      28.893  29.878  10.948  1.00  0.64           H  
ATOM   1110 1HG2 THR A  81      27.296  31.743  12.296  1.00  0.64           H  
ATOM   1111 2HG2 THR A  81      26.997  32.813  10.905  1.00  0.64           H  
ATOM   1112 3HG2 THR A  81      26.941  31.044  10.696  1.00  0.64           H  
ATOM   1113  N   VAL A  82      31.383  32.835   9.424  1.00  0.62           N  
ATOM   1114  CA  VAL A  82      32.807  32.726   9.166  1.00  0.62           C  
ATOM   1115  C   VAL A  82      33.475  31.690  10.064  1.00  0.62           C  
ATOM   1116  O   VAL A  82      34.666  31.551   9.845  1.00  0.62           O  
ATOM   1117  CB  VAL A  82      33.491  34.101   9.310  1.00  0.62           C  
ATOM   1118  CG1 VAL A  82      34.997  33.945   9.220  1.00  0.62           C  
ATOM   1119  CG2 VAL A  82      33.016  35.006   8.191  1.00  0.62           C  
ATOM   1120  H   VAL A  82      31.010  33.648   9.892  1.00  0.62           H  
ATOM   1121  HA  VAL A  82      32.946  32.407   8.137  1.00  0.62           H  
ATOM   1122  HB  VAL A  82      33.245  34.539  10.276  1.00  0.62           H  
ATOM   1123 1HG1 VAL A  82      35.464  34.922   9.309  1.00  0.62           H  
ATOM   1124 2HG1 VAL A  82      35.341  33.309  10.024  1.00  0.62           H  
ATOM   1125 3HG1 VAL A  82      35.255  33.504   8.269  1.00  0.62           H  
ATOM   1126 1HG2 VAL A  82      33.499  35.979   8.282  1.00  0.62           H  
ATOM   1127 2HG2 VAL A  82      33.281  34.555   7.233  1.00  0.62           H  
ATOM   1128 3HG2 VAL A  82      31.936  35.129   8.250  1.00  0.62           H  
ATOM   1129  N   GLU A  83      33.037  31.747  11.324  1.00  0.62           N  
ATOM   1130  CA  GLU A  83      33.245  30.536  12.129  1.00  0.62           C  
ATOM   1131  C   GLU A  83      32.963  29.207  11.418  1.00  0.62           C  
ATOM   1132  O   GLU A  83      33.777  28.297  11.523  1.00  0.62           O  
ATOM   1133  CB  GLU A  83      32.413  30.593  13.410  1.00  0.62           C  
ATOM   1134  CG  GLU A  83      32.616  29.380  14.332  1.00  0.62           C  
ATOM   1135  CD  GLU A  83      31.845  29.457  15.637  1.00  0.62           C  
ATOM   1136  OE1 GLU A  83      31.170  30.432  15.862  1.00  0.62           O  
ATOM   1137  OE2 GLU A  83      31.942  28.529  16.409  1.00  0.62           O  
ATOM   1138  H   GLU A  83      33.398  32.543  11.827  1.00  0.62           H  
ATOM   1139  HA  GLU A  83      34.294  30.523  12.425  1.00  0.62           H  
ATOM   1140 1HB  GLU A  83      32.651  31.498  13.969  1.00  0.62           H  
ATOM   1141 2HB  GLU A  83      31.358  30.632  13.152  1.00  0.62           H  
ATOM   1142 1HG  GLU A  83      32.291  28.488  13.795  1.00  0.62           H  
ATOM   1143 2HG  GLU A  83      33.678  29.270  14.549  1.00  0.62           H  
ATOM   1144  N   ASP A  84      31.893  29.075  10.635  1.00  0.62           N  
ATOM   1145  CA  ASP A  84      31.712  27.769   9.994  1.00  0.62           C  
ATOM   1146  C   ASP A  84      32.668  27.598   8.818  1.00  0.62           C  
ATOM   1147  O   ASP A  84      33.293  26.550   8.655  1.00  0.62           O  
ATOM   1148  CB  ASP A  84      30.309  27.608   9.420  1.00  0.62           C  
ATOM   1149  CG  ASP A  84      29.213  27.532  10.421  1.00  0.62           C  
ATOM   1150  OD1 ASP A  84      29.244  26.692  11.312  1.00  0.62           O  
ATOM   1151  OD2 ASP A  84      28.308  28.359  10.312  1.00  0.62           O  
ATOM   1152  H   ASP A  84      31.193  29.811  10.573  1.00  0.62           H  
ATOM   1153  HA  ASP A  84      31.902  26.995  10.727  1.00  0.62           H  
ATOM   1154 1HB  ASP A  84      30.108  28.450   8.760  1.00  0.62           H  
ATOM   1155 2HB  ASP A  84      30.279  26.709   8.801  1.00  0.62           H  
ATOM   1156  N   VAL A  85      32.870  28.649   8.040  1.00  0.62           N  
ATOM   1157  CA  VAL A  85      33.749  28.525   6.888  1.00  0.62           C  
ATOM   1158  C   VAL A  85      35.189  28.253   7.348  1.00  0.62           C  
ATOM   1159  O   VAL A  85      35.873  27.403   6.747  1.00  0.62           O  
ATOM   1160  CB  VAL A  85      33.629  29.730   5.949  1.00  0.62           C  
ATOM   1161  CG1 VAL A  85      34.650  29.644   4.863  1.00  0.62           C  
ATOM   1162  CG2 VAL A  85      32.223  29.718   5.336  1.00  0.62           C  
ATOM   1163  H   VAL A  85      32.353  29.510   8.217  1.00  0.62           H  
ATOM   1164  HA  VAL A  85      33.418  27.662   6.313  1.00  0.62           H  
ATOM   1165  HB  VAL A  85      33.805  30.651   6.510  1.00  0.62           H  
ATOM   1166 1HG1 VAL A  85      34.551  30.513   4.216  1.00  0.62           H  
ATOM   1167 2HG1 VAL A  85      35.616  29.621   5.279  1.00  0.62           H  
ATOM   1168 3HG1 VAL A  85      34.496  28.739   4.286  1.00  0.62           H  
ATOM   1169 1HG2 VAL A  85      32.111  30.538   4.662  1.00  0.62           H  
ATOM   1170 2HG2 VAL A  85      32.070  28.807   4.794  1.00  0.62           H  
ATOM   1171 3HG2 VAL A  85      31.482  29.792   6.130  1.00  0.62           H  
ATOM   1172  N   CYS A  86      35.615  28.908   8.459  1.00  0.62           N  
ATOM   1173  CA  CYS A  86      36.942  28.703   9.036  1.00  0.62           C  
ATOM   1174  C   CYS A  86      37.177  27.314   9.631  1.00  0.62           C  
ATOM   1175  O   CYS A  86      38.281  27.022  10.095  1.00  0.62           O  
ATOM   1176  CB  CYS A  86      37.280  29.695  10.160  1.00  0.62           C  
ATOM   1177  SG  CYS A  86      37.593  31.376   9.674  1.00  0.62           S  
ATOM   1178  H   CYS A  86      35.030  29.609   8.907  1.00  0.62           H  
ATOM   1179  HA  CYS A  86      37.637  28.869   8.247  1.00  0.62           H  
ATOM   1180 1HB  CYS A  86      36.451  29.708  10.870  1.00  0.62           H  
ATOM   1181 2HB  CYS A  86      38.156  29.334  10.695  1.00  0.62           H  
ATOM   1182  HG  CYS A  86      36.307  31.658   9.400  1.00  0.62           H  
ATOM   1183  N   ARG A  87      36.165  26.437   9.629  1.00  0.63           N  
ATOM   1184  CA  ARG A  87      36.365  25.075  10.100  1.00  0.63           C  
ATOM   1185  C   ARG A  87      37.229  24.324   9.082  1.00  0.63           C  
ATOM   1186  O   ARG A  87      37.830  23.294   9.392  1.00  0.63           O  
ATOM   1187  CB  ARG A  87      35.041  24.347  10.240  1.00  0.63           C  
ATOM   1188  CG  ARG A  87      34.098  24.860  11.331  1.00  0.63           C  
ATOM   1189  CD  ARG A  87      32.772  24.095  11.382  1.00  0.63           C  
ATOM   1190  NE  ARG A  87      31.810  24.730  12.299  1.00  0.63           N  
ATOM   1191  CZ  ARG A  87      31.806  24.579  13.630  1.00  0.63           C  
ATOM   1192  NH1 ARG A  87      32.702  23.812  14.212  1.00  0.63           N  
ATOM   1193  NH2 ARG A  87      30.900  25.211  14.357  1.00  0.63           N  
ATOM   1194  H   ARG A  87      35.246  26.690   9.269  1.00  0.63           H  
ATOM   1195  HA  ARG A  87      36.875  25.100  11.062  1.00  0.63           H  
ATOM   1196 1HB  ARG A  87      34.504  24.383   9.290  1.00  0.63           H  
ATOM   1197 2HB  ARG A  87      35.241  23.300  10.454  1.00  0.63           H  
ATOM   1198 1HG  ARG A  87      34.584  24.762  12.298  1.00  0.63           H  
ATOM   1199 2HG  ARG A  87      33.895  25.897  11.148  1.00  0.63           H  
ATOM   1200 1HD  ARG A  87      32.321  24.066  10.382  1.00  0.63           H  
ATOM   1201 2HD  ARG A  87      32.945  23.079  11.725  1.00  0.63           H  
ATOM   1202  HE  ARG A  87      31.074  25.338  11.890  1.00  0.63           H  
ATOM   1203 1HH1 ARG A  87      33.392  23.329  13.652  1.00  0.63           H  
ATOM   1204 2HH1 ARG A  87      32.697  23.704  15.217  1.00  0.63           H  
ATOM   1205 1HH2 ARG A  87      30.214  25.814  13.904  1.00  0.63           H  
ATOM   1206 2HH2 ARG A  87      30.900  25.111  15.359  1.00  0.63           H  
ATOM   1207  N   VAL A  88      37.246  24.838   7.847  1.00  0.64           N  
ATOM   1208  CA  VAL A  88      37.981  24.257   6.739  1.00  0.64           C  
ATOM   1209  C   VAL A  88      39.057  25.209   6.215  1.00  0.64           C  
ATOM   1210  O   VAL A  88      40.230  24.850   6.089  1.00  0.64           O  
ATOM   1211  CB  VAL A  88      37.001  23.911   5.607  1.00  0.64           C  
ATOM   1212  CG1 VAL A  88      37.742  23.374   4.422  1.00  0.64           C  
ATOM   1213  CG2 VAL A  88      35.994  22.892   6.100  1.00  0.64           C  
ATOM   1214  H   VAL A  88      36.733  25.699   7.666  1.00  0.64           H  
ATOM   1215  HA  VAL A  88      38.463  23.340   7.083  1.00  0.64           H  
ATOM   1216  HB  VAL A  88      36.479  24.818   5.293  1.00  0.64           H  
ATOM   1217 1HG1 VAL A  88      37.030  23.150   3.639  1.00  0.64           H  
ATOM   1218 2HG1 VAL A  88      38.455  24.116   4.063  1.00  0.64           H  
ATOM   1219 3HG1 VAL A  88      38.273  22.470   4.708  1.00  0.64           H  
ATOM   1220 1HG2 VAL A  88      35.317  22.671   5.300  1.00  0.64           H  
ATOM   1221 2HG2 VAL A  88      36.509  21.982   6.407  1.00  0.64           H  
ATOM   1222 3HG2 VAL A  88      35.437  23.294   6.943  1.00  0.64           H  
ATOM   1223  N   HIS A  89      38.643  26.408   5.827  1.00  0.65           N  
ATOM   1224  CA  HIS A  89      39.571  27.363   5.242  1.00  0.65           C  
ATOM   1225  C   HIS A  89      40.256  28.209   6.322  1.00  0.65           C  
ATOM   1226  O   HIS A  89      39.589  28.641   7.240  1.00  0.65           O  
ATOM   1227  CB  HIS A  89      38.821  28.243   4.261  1.00  0.65           C  
ATOM   1228  CG  HIS A  89      38.382  27.512   3.088  1.00  0.65           C  
ATOM   1229  ND1 HIS A  89      39.168  27.353   1.969  1.00  0.65           N  
ATOM   1230  CD2 HIS A  89      37.250  26.852   2.853  1.00  0.65           C  
ATOM   1231  CE1 HIS A  89      38.521  26.632   1.087  1.00  0.65           C  
ATOM   1232  NE2 HIS A  89      37.352  26.311   1.606  1.00  0.65           N  
ATOM   1233  H   HIS A  89      37.672  26.680   5.984  1.00  0.65           H  
ATOM   1234  HA  HIS A  89      40.303  26.814   4.670  1.00  0.65           H  
ATOM   1235 1HB  HIS A  89      37.941  28.649   4.740  1.00  0.65           H  
ATOM   1236 2HB  HIS A  89      39.454  29.066   3.968  1.00  0.65           H  
ATOM   1237  HD1 HIS A  89      40.088  27.708   1.825  1.00  0.65           H  
ATOM   1238  HD2 HIS A  89      36.370  26.696   3.459  1.00  0.65           H  
ATOM   1239  HE1 HIS A  89      38.979  26.396   0.122  1.00  0.65           H  
ATOM   1240  N   PRO A  90      41.553  28.510   6.251  1.00  0.67           N  
ATOM   1241  CA  PRO A  90      42.205  29.405   7.184  1.00  0.67           C  
ATOM   1242  C   PRO A  90      41.532  30.769   7.117  1.00  0.67           C  
ATOM   1243  O   PRO A  90      41.181  31.232   6.028  1.00  0.67           O  
ATOM   1244  CB  PRO A  90      43.638  29.457   6.647  1.00  0.67           C  
ATOM   1245  CG  PRO A  90      43.808  28.157   5.893  1.00  0.67           C  
ATOM   1246  CD  PRO A  90      42.445  27.875   5.287  1.00  0.67           C  
ATOM   1247  HA  PRO A  90      42.157  28.985   8.196  1.00  0.67           H  
ATOM   1248 1HB  PRO A  90      43.772  30.337   6.002  1.00  0.67           H  
ATOM   1249 2HB  PRO A  90      44.348  29.561   7.479  1.00  0.67           H  
ATOM   1250 1HG  PRO A  90      44.595  28.273   5.126  1.00  0.67           H  
ATOM   1251 2HG  PRO A  90      44.139  27.360   6.573  1.00  0.67           H  
ATOM   1252 1HD  PRO A  90      42.338  28.339   4.304  1.00  0.67           H  
ATOM   1253 2HD  PRO A  90      42.321  26.790   5.276  1.00  0.67           H  
ATOM   1254  N   ARG A  91      41.467  31.465   8.251  1.00  0.69           N  
ATOM   1255  CA  ARG A  91      40.862  32.794   8.268  1.00  0.69           C  
ATOM   1256  C   ARG A  91      41.545  33.719   7.277  1.00  0.69           C  
ATOM   1257  O   ARG A  91      40.887  34.530   6.632  1.00  0.69           O  
ATOM   1258  CB  ARG A  91      40.890  33.412   9.655  1.00  0.69           C  
ATOM   1259  CG  ARG A  91      40.291  34.827   9.725  1.00  0.69           C  
ATOM   1260  CD  ARG A  91      38.839  34.851   9.341  1.00  0.69           C  
ATOM   1261  NE  ARG A  91      38.277  36.201   9.391  1.00  0.69           N  
ATOM   1262  CZ  ARG A  91      37.627  36.727  10.446  1.00  0.69           C  
ATOM   1263  NH1 ARG A  91      37.430  36.009  11.537  1.00  0.69           N  
ATOM   1264  NH2 ARG A  91      37.180  37.968  10.386  1.00  0.69           N  
ATOM   1265  H   ARG A  91      41.786  31.051   9.116  1.00  0.69           H  
ATOM   1266  HA  ARG A  91      39.824  32.704   7.980  1.00  0.69           H  
ATOM   1267 1HB  ARG A  91      40.344  32.780  10.352  1.00  0.69           H  
ATOM   1268 2HB  ARG A  91      41.919  33.478  10.003  1.00  0.69           H  
ATOM   1269 1HG  ARG A  91      40.383  35.215  10.737  1.00  0.69           H  
ATOM   1270 2HG  ARG A  91      40.831  35.485   9.035  1.00  0.69           H  
ATOM   1271 1HD  ARG A  91      38.720  34.471   8.327  1.00  0.69           H  
ATOM   1272 2HD  ARG A  91      38.275  34.234  10.028  1.00  0.69           H  
ATOM   1273  HE  ARG A  91      38.431  36.817   8.567  1.00  0.69           H  
ATOM   1274 1HH1 ARG A  91      37.774  35.061  11.587  1.00  0.69           H  
ATOM   1275 2HH1 ARG A  91      36.942  36.411  12.324  1.00  0.69           H  
ATOM   1276 1HH2 ARG A  91      37.333  38.522   9.545  1.00  0.69           H  
ATOM   1277 2HH2 ARG A  91      36.694  38.369  11.170  1.00  0.69           H  
ATOM   1278  N   ASP A  92      42.864  33.581   7.126  1.00  0.70           N  
ATOM   1279  CA  ASP A  92      43.596  34.440   6.205  1.00  0.70           C  
ATOM   1280  C   ASP A  92      43.053  34.324   4.780  1.00  0.70           C  
ATOM   1281  O   ASP A  92      43.011  35.314   4.056  1.00  0.70           O  
ATOM   1282  CB  ASP A  92      45.076  34.055   6.183  1.00  0.70           C  
ATOM   1283  CG  ASP A  92      45.845  34.418   7.458  1.00  0.70           C  
ATOM   1284  OD1 ASP A  92      45.350  35.178   8.255  1.00  0.70           O  
ATOM   1285  OD2 ASP A  92      46.929  33.912   7.616  1.00  0.70           O  
ATOM   1286  H   ASP A  92      43.355  32.885   7.665  1.00  0.70           H  
ATOM   1287  HA  ASP A  92      43.491  35.474   6.537  1.00  0.70           H  
ATOM   1288 1HB  ASP A  92      45.162  32.979   6.020  1.00  0.70           H  
ATOM   1289 2HB  ASP A  92      45.558  34.546   5.340  1.00  0.70           H  
ATOM   1290  N   TYR A  93      42.659  33.116   4.369  1.00  0.72           N  
ATOM   1291  CA  TYR A  93      42.126  32.879   3.033  1.00  0.72           C  
ATOM   1292  C   TYR A  93      40.828  33.592   2.847  1.00  0.72           C  
ATOM   1293  O   TYR A  93      40.574  34.232   1.822  1.00  0.72           O  
ATOM   1294  CB  TYR A  93      41.943  31.406   2.754  1.00  0.72           C  
ATOM   1295  CG  TYR A  93      41.269  31.152   1.456  1.00  0.72           C  
ATOM   1296  CD1 TYR A  93      41.945  31.368   0.308  1.00  0.72           C  
ATOM   1297  CD2 TYR A  93      39.966  30.677   1.415  1.00  0.72           C  
ATOM   1298  CE1 TYR A  93      41.361  31.132  -0.874  1.00  0.72           C  
ATOM   1299  CE2 TYR A  93      39.372  30.418   0.206  1.00  0.72           C  
ATOM   1300  CZ  TYR A  93      40.054  30.638  -0.936  1.00  0.72           C  
ATOM   1301  OH  TYR A  93      39.461  30.372  -2.139  1.00  0.72           O  
ATOM   1302  H   TYR A  93      42.655  32.341   5.025  1.00  0.72           H  
ATOM   1303  HA  TYR A  93      42.826  33.279   2.307  1.00  0.72           H  
ATOM   1304 1HB  TYR A  93      42.916  30.927   2.745  1.00  0.72           H  
ATOM   1305 2HB  TYR A  93      41.355  30.944   3.542  1.00  0.72           H  
ATOM   1306  HD1 TYR A  93      42.956  31.740   0.340  1.00  0.72           H  
ATOM   1307  HD2 TYR A  93      39.419  30.506   2.329  1.00  0.72           H  
ATOM   1308  HE1 TYR A  93      41.935  31.334  -1.745  1.00  0.72           H  
ATOM   1309  HE2 TYR A  93      38.367  30.039   0.158  1.00  0.72           H  
ATOM   1310  HH  TYR A  93      38.641  29.827  -2.006  1.00  0.72           H  
ATOM   1311  N   ILE A  94      39.985  33.428   3.840  1.00  0.74           N  
ATOM   1312  CA  ILE A  94      38.657  33.973   3.819  1.00  0.74           C  
ATOM   1313  C   ILE A  94      38.791  35.494   3.711  1.00  0.74           C  
ATOM   1314  O   ILE A  94      38.160  36.117   2.849  1.00  0.74           O  
ATOM   1315  CB  ILE A  94      37.965  33.503   5.099  1.00  0.74           C  
ATOM   1316  CG1 ILE A  94      37.814  31.988   5.004  1.00  0.74           C  
ATOM   1317  CG2 ILE A  94      36.617  34.143   5.301  1.00  0.74           C  
ATOM   1318  CD1 ILE A  94      37.474  31.376   6.287  1.00  0.74           C  
ATOM   1319  H   ILE A  94      40.298  32.882   4.649  1.00  0.74           H  
ATOM   1320  HA  ILE A  94      38.123  33.594   2.947  1.00  0.74           H  
ATOM   1321  HB  ILE A  94      38.599  33.727   5.947  1.00  0.74           H  
ATOM   1322 1HG1 ILE A  94      37.048  31.741   4.274  1.00  0.74           H  
ATOM   1323 2HG1 ILE A  94      38.765  31.562   4.674  1.00  0.74           H  
ATOM   1324 1HG2 ILE A  94      36.178  33.768   6.210  1.00  0.74           H  
ATOM   1325 2HG2 ILE A  94      36.733  35.227   5.375  1.00  0.74           H  
ATOM   1326 3HG2 ILE A  94      35.972  33.895   4.463  1.00  0.74           H  
ATOM   1327 1HD1 ILE A  94      37.417  30.312   6.201  1.00  0.74           H  
ATOM   1328 2HD1 ILE A  94      38.252  31.609   6.967  1.00  0.74           H  
ATOM   1329 3HD1 ILE A  94      36.526  31.766   6.654  1.00  0.74           H  
ATOM   1330  N   ASP A  95      39.689  36.076   4.524  1.00  0.75           N  
ATOM   1331  CA  ASP A  95      39.959  37.508   4.458  1.00  0.75           C  
ATOM   1332  C   ASP A  95      40.547  37.928   3.096  1.00  0.75           C  
ATOM   1333  O   ASP A  95      40.172  38.983   2.572  1.00  0.75           O  
ATOM   1334  CB  ASP A  95      40.900  37.953   5.582  1.00  0.75           C  
ATOM   1335  CG  ASP A  95      40.247  37.952   6.990  1.00  0.75           C  
ATOM   1336  OD1 ASP A  95      39.040  37.815   7.092  1.00  0.75           O  
ATOM   1337  OD2 ASP A  95      40.965  38.131   7.947  1.00  0.75           O  
ATOM   1338  H   ASP A  95      40.185  35.506   5.208  1.00  0.75           H  
ATOM   1339  HA  ASP A  95      39.015  38.032   4.592  1.00  0.75           H  
ATOM   1340 1HB  ASP A  95      41.761  37.278   5.606  1.00  0.75           H  
ATOM   1341 2HB  ASP A  95      41.277  38.950   5.368  1.00  0.75           H  
ATOM   1342  N   ARG A  96      41.424  37.101   2.486  1.00  0.75           N  
ATOM   1343  CA  ARG A  96      41.962  37.438   1.159  1.00  0.75           C  
ATOM   1344  C   ARG A  96      40.833  37.523   0.158  1.00  0.75           C  
ATOM   1345  O   ARG A  96      40.816  38.402  -0.720  1.00  0.75           O  
ATOM   1346  CB  ARG A  96      42.966  36.404   0.623  1.00  0.75           C  
ATOM   1347  CG  ARG A  96      44.366  36.395   1.264  1.00  0.75           C  
ATOM   1348  CD  ARG A  96      45.389  35.566   0.484  1.00  0.75           C  
ATOM   1349  NE  ARG A  96      45.147  34.086   0.493  1.00  0.75           N  
ATOM   1350  CZ  ARG A  96      45.611  33.239   1.460  1.00  0.75           C  
ATOM   1351  NH1 ARG A  96      46.282  33.734   2.474  1.00  0.75           N  
ATOM   1352  NH2 ARG A  96      45.418  31.915   1.417  1.00  0.75           N  
ATOM   1353  H   ARG A  96      41.746  36.254   2.954  1.00  0.75           H  
ATOM   1354  HA  ARG A  96      42.454  38.407   1.219  1.00  0.75           H  
ATOM   1355 1HB  ARG A  96      42.552  35.408   0.750  1.00  0.75           H  
ATOM   1356 2HB  ARG A  96      43.098  36.558  -0.446  1.00  0.75           H  
ATOM   1357 1HG  ARG A  96      44.732  37.420   1.318  1.00  0.75           H  
ATOM   1358 2HG  ARG A  96      44.319  35.991   2.252  1.00  0.75           H  
ATOM   1359 1HD  ARG A  96      45.385  35.897  -0.554  1.00  0.75           H  
ATOM   1360 2HD  ARG A  96      46.377  35.744   0.907  1.00  0.75           H  
ATOM   1361  HE  ARG A  96      44.634  33.683  -0.279  1.00  0.75           H  
ATOM   1362 1HH1 ARG A  96      46.448  34.727   2.537  1.00  0.75           H  
ATOM   1363 2HH1 ARG A  96      46.635  33.107   3.190  1.00  0.75           H  
ATOM   1364 1HH2 ARG A  96      44.932  31.423   0.657  1.00  0.75           H  
ATOM   1365 2HH2 ARG A  96      45.779  31.323   2.177  1.00  0.75           H  
ATOM   1366  N   PHE A  97      39.864  36.626   0.289  1.00  0.76           N  
ATOM   1367  CA  PHE A  97      38.774  36.665  -0.644  1.00  0.76           C  
ATOM   1368  C   PHE A  97      37.895  37.874  -0.414  1.00  0.76           C  
ATOM   1369  O   PHE A  97      37.425  38.495  -1.373  1.00  0.76           O  
ATOM   1370  CB  PHE A  97      37.936  35.430  -0.666  1.00  0.76           C  
ATOM   1371  CG  PHE A  97      37.081  35.629  -1.815  1.00  0.76           C  
ATOM   1372  CD1 PHE A  97      37.670  35.927  -3.006  1.00  0.76           C  
ATOM   1373  CD2 PHE A  97      35.771  35.527  -1.774  1.00  0.76           C  
ATOM   1374  CE1 PHE A  97      36.956  36.120  -4.123  1.00  0.76           C  
ATOM   1375  CE2 PHE A  97      35.051  35.696  -2.907  1.00  0.76           C  
ATOM   1376  CZ  PHE A  97      35.624  35.994  -4.061  1.00  0.76           C  
ATOM   1377  H   PHE A  97      39.917  35.903   1.012  1.00  0.76           H  
ATOM   1378  HA  PHE A  97      39.203  36.760  -1.640  1.00  0.76           H  
ATOM   1379 1HB  PHE A  97      38.545  34.536  -0.798  1.00  0.76           H  
ATOM   1380 2HB  PHE A  97      37.336  35.339   0.242  1.00  0.76           H  
ATOM   1381  HD1 PHE A  97      38.737  36.019  -3.036  1.00  0.76           H  
ATOM   1382  HD2 PHE A  97      35.282  35.280  -0.838  1.00  0.76           H  
ATOM   1383  HE1 PHE A  97      37.456  36.364  -5.053  1.00  0.76           H  
ATOM   1384  HE2 PHE A  97      34.014  35.572  -2.882  1.00  0.76           H  
ATOM   1385  HZ  PHE A  97      35.010  36.125  -4.918  1.00  0.76           H  
ATOM   1386  N   LYS A  98      37.650  38.214   0.852  1.00  0.77           N  
ATOM   1387  CA  LYS A  98      36.835  39.380   1.124  1.00  0.77           C  
ATOM   1388  C   LYS A  98      37.507  40.593   0.499  1.00  0.77           C  
ATOM   1389  O   LYS A  98      36.848  41.397  -0.159  1.00  0.77           O  
ATOM   1390  CB  LYS A  98      36.683  39.609   2.627  1.00  0.77           C  
ATOM   1391  CG  LYS A  98      35.842  40.838   3.011  1.00  0.77           C  
ATOM   1392  CD  LYS A  98      34.392  40.677   2.614  1.00  0.77           C  
ATOM   1393  CE  LYS A  98      33.479  41.721   3.296  1.00  0.77           C  
ATOM   1394  NZ  LYS A  98      33.710  43.139   2.814  1.00  0.77           N  
ATOM   1395  H   LYS A  98      38.026  37.650   1.616  1.00  0.77           H  
ATOM   1396  HA  LYS A  98      35.854  39.250   0.670  1.00  0.77           H  
ATOM   1397 1HB  LYS A  98      36.247  38.729   3.092  1.00  0.77           H  
ATOM   1398 2HB  LYS A  98      37.671  39.742   3.066  1.00  0.77           H  
ATOM   1399 1HG  LYS A  98      35.899  40.997   4.087  1.00  0.77           H  
ATOM   1400 2HG  LYS A  98      36.245  41.726   2.510  1.00  0.77           H  
ATOM   1401 1HD  LYS A  98      34.297  40.772   1.529  1.00  0.77           H  
ATOM   1402 2HD  LYS A  98      34.073  39.700   2.907  1.00  0.77           H  
ATOM   1403 1HE  LYS A  98      32.440  41.452   3.108  1.00  0.77           H  
ATOM   1404 2HE  LYS A  98      33.664  41.686   4.367  1.00  0.77           H  
ATOM   1405 1HZ  LYS A  98      33.098  43.766   3.287  1.00  0.77           H  
ATOM   1406 2HZ  LYS A  98      34.674  43.468   2.946  1.00  0.77           H  
ATOM   1407 3HZ  LYS A  98      33.547  43.230   1.810  1.00  0.77           H  
ATOM   1408  N   ALA A  99      38.832  40.694   0.645  1.00  0.79           N  
ATOM   1409  CA  ALA A  99      39.568  41.811   0.071  1.00  0.79           C  
ATOM   1410  C   ALA A  99      39.409  41.861  -1.450  1.00  0.79           C  
ATOM   1411  O   ALA A  99      39.185  42.935  -2.015  1.00  0.79           O  
ATOM   1412  CB  ALA A  99      41.034  41.696   0.435  1.00  0.79           C  
ATOM   1413  H   ALA A  99      39.332  39.998   1.199  1.00  0.79           H  
ATOM   1414  HA  ALA A  99      39.161  42.732   0.487  1.00  0.79           H  
ATOM   1415 1HB  ALA A  99      41.580  42.544   0.029  1.00  0.79           H  
ATOM   1416 2HB  ALA A  99      41.136  41.679   1.521  1.00  0.79           H  
ATOM   1417 3HB  ALA A  99      41.437  40.776   0.024  1.00  0.79           H  
ATOM   1418  N   THR A 100      39.439  40.692  -2.100  1.00  0.83           N  
ATOM   1419  CA  THR A 100      39.266  40.609  -3.547  1.00  0.83           C  
ATOM   1420  C   THR A 100      37.876  41.102  -3.934  1.00  0.83           C  
ATOM   1421  O   THR A 100      37.720  41.857  -4.893  1.00  0.83           O  
ATOM   1422  CB  THR A 100      39.486  39.165  -4.049  1.00  0.83           C  
ATOM   1423  OG1 THR A 100      40.832  38.755  -3.751  1.00  0.83           O  
ATOM   1424  CG2 THR A 100      39.222  39.043  -5.563  1.00  0.83           C  
ATOM   1425  H   THR A 100      39.640  39.836  -1.577  1.00  0.83           H  
ATOM   1426  HA  THR A 100      40.002  41.256  -4.022  1.00  0.83           H  
ATOM   1427  HB  THR A 100      38.805  38.514  -3.526  1.00  0.83           H  
ATOM   1428  HG1 THR A 100      40.965  38.771  -2.778  1.00  0.83           H  
ATOM   1429 1HG2 THR A 100      39.376  38.010  -5.883  1.00  0.83           H  
ATOM   1430 2HG2 THR A 100      38.193  39.338  -5.777  1.00  0.83           H  
ATOM   1431 3HG2 THR A 100      39.905  39.695  -6.109  1.00  0.83           H  
ATOM   1432  N   SER A 101      36.860  40.679  -3.179  1.00  0.88           N  
ATOM   1433  CA  SER A 101      35.482  41.100  -3.432  1.00  0.88           C  
ATOM   1434  C   SER A 101      35.287  42.610  -3.202  1.00  0.88           C  
ATOM   1435  O   SER A 101      34.583  43.278  -3.955  1.00  0.88           O  
ATOM   1436  CB  SER A 101      34.528  40.324  -2.545  1.00  0.88           C  
ATOM   1437  OG  SER A 101      34.513  38.969  -2.877  1.00  0.88           O  
ATOM   1438  H   SER A 101      37.056  40.039  -2.408  1.00  0.88           H  
ATOM   1439  HA  SER A 101      35.245  40.876  -4.471  1.00  0.88           H  
ATOM   1440 1HB  SER A 101      34.833  40.437  -1.505  1.00  0.88           H  
ATOM   1441 2HB  SER A 101      33.534  40.733  -2.631  1.00  0.88           H  
ATOM   1442  HG  SER A 101      35.406  38.659  -2.624  1.00  0.88           H  
ATOM   1443  N   ASP A 102      35.914  43.160  -2.154  1.00  0.95           N  
ATOM   1444  CA  ASP A 102      35.796  44.592  -1.876  1.00  0.95           C  
ATOM   1445  C   ASP A 102      36.483  45.429  -2.968  1.00  0.95           C  
ATOM   1446  O   ASP A 102      36.018  46.519  -3.322  1.00  0.95           O  
ATOM   1447  CB  ASP A 102      36.347  44.925  -0.488  1.00  0.95           C  
ATOM   1448  CG  ASP A 102      35.424  44.426   0.654  1.00  0.95           C  
ATOM   1449  OD1 ASP A 102      34.304  44.026   0.382  1.00  0.95           O  
ATOM   1450  OD2 ASP A 102      35.811  44.445   1.817  1.00  0.95           O  
ATOM   1451  H   ASP A 102      36.468  42.568  -1.538  1.00  0.95           H  
ATOM   1452  HA  ASP A 102      34.739  44.849  -1.880  1.00  0.95           H  
ATOM   1453 1HB  ASP A 102      37.326  44.451  -0.376  1.00  0.95           H  
ATOM   1454 2HB  ASP A 102      36.487  46.000  -0.396  1.00  0.95           H  
ATOM   1455  N   ALA A 103      37.580  44.895  -3.502  1.00  1.02           N  
ATOM   1456  CA  ALA A 103      38.336  45.485  -4.598  1.00  1.02           C  
ATOM   1457  C   ALA A 103      37.552  45.235  -5.868  1.00  1.02           C  
ATOM   1458  O   ALA A 103      36.523  44.580  -5.825  1.00  1.02           O  
ATOM   1459  CB  ALA A 103      39.718  44.869  -4.699  1.00  1.02           C  
ATOM   1460  H   ALA A 103      37.928  44.016  -3.119  1.00  1.02           H  
ATOM   1461  HA  ALA A 103      38.416  46.558  -4.436  1.00  1.02           H  
ATOM   1462 1HB  ALA A 103      40.262  45.310  -5.529  1.00  1.02           H  
ATOM   1463 2HB  ALA A 103      40.261  45.044  -3.771  1.00  1.02           H  
ATOM   1464 3HB  ALA A 103      39.616  43.795  -4.861  1.00  1.02           H  
ATOM   1465  N   GLY A 104      37.989  45.734  -7.019  1.00  1.07           N  
ATOM   1466  CA  GLY A 104      37.200  45.502  -8.242  1.00  1.07           C  
ATOM   1467  C   GLY A 104      37.309  44.072  -8.824  1.00  1.07           C  
ATOM   1468  O   GLY A 104      37.591  43.901 -10.010  1.00  1.07           O  
ATOM   1469  H   GLY A 104      38.843  46.267  -7.058  1.00  1.07           H  
ATOM   1470 1HA  GLY A 104      36.156  45.717  -8.027  1.00  1.07           H  
ATOM   1471 2HA  GLY A 104      37.512  46.218  -9.002  1.00  1.07           H  
ATOM   1472  N   GLY A 105      37.072  43.062  -7.985  1.00  1.10           N  
ATOM   1473  CA  GLY A 105      37.129  41.651  -8.346  1.00  1.10           C  
ATOM   1474  C   GLY A 105      38.564  41.235  -8.639  1.00  1.10           C  
ATOM   1475  O   GLY A 105      39.511  41.960  -8.321  1.00  1.10           O  
ATOM   1476  H   GLY A 105      36.822  43.306  -7.033  1.00  1.10           H  
ATOM   1477 1HA  GLY A 105      36.731  41.050  -7.526  1.00  1.10           H  
ATOM   1478 2HA  GLY A 105      36.501  41.462  -9.216  1.00  1.10           H  
ATOM   1479  N   GLY A 106      38.729  40.067  -9.259  1.00  1.10           N  
ATOM   1480  CA  GLY A 106      40.077  39.603  -9.592  1.00  1.10           C  
ATOM   1481  C   GLY A 106      40.257  38.094  -9.528  1.00  1.10           C  
ATOM   1482  O   GLY A 106      39.375  37.370  -9.065  1.00  1.10           O  
ATOM   1483  H   GLY A 106      37.897  39.514  -9.470  1.00  1.10           H  
ATOM   1484 1HA  GLY A 106      40.330  39.952 -10.592  1.00  1.10           H  
ATOM   1485 2HA  GLY A 106      40.790  40.071  -8.914  1.00  1.10           H  
ATOM   1486  N   ASP A 107      41.401  37.620 -10.042  1.00  1.09           N  
ATOM   1487  CA  ASP A 107      41.721  36.190 -10.041  1.00  1.09           C  
ATOM   1488  C   ASP A 107      42.444  35.853  -8.762  1.00  1.09           C  
ATOM   1489  O   ASP A 107      43.573  36.284  -8.529  1.00  1.09           O  
ATOM   1490  CB  ASP A 107      42.522  35.761 -11.277  1.00  1.09           C  
ATOM   1491  CG  ASP A 107      42.737  34.168 -11.435  1.00  1.09           C  
ATOM   1492  OD1 ASP A 107      42.600  33.397 -10.485  1.00  1.09           O  
ATOM   1493  OD2 ASP A 107      43.027  33.763 -12.541  1.00  1.09           O  
ATOM   1494  H   ASP A 107      42.076  38.271 -10.419  1.00  1.09           H  
ATOM   1495  HA  ASP A 107      40.815  35.614 -10.022  1.00  1.09           H  
ATOM   1496 1HB  ASP A 107      42.013  36.120 -12.172  1.00  1.09           H  
ATOM   1497 2HB  ASP A 107      43.501  36.236 -11.251  1.00  1.09           H  
ATOM   1498  N   LEU A 108      41.739  35.147  -7.899  1.00  1.07           N  
ATOM   1499  CA  LEU A 108      42.208  34.761  -6.579  1.00  1.07           C  
ATOM   1500  C   LEU A 108      43.447  33.849  -6.681  1.00  1.07           C  
ATOM   1501  O   LEU A 108      44.218  33.728  -5.724  1.00  1.07           O  
ATOM   1502  CB  LEU A 108      41.053  34.129  -5.804  1.00  1.07           C  
ATOM   1503  CG  LEU A 108      41.251  33.851  -4.300  1.00  1.07           C  
ATOM   1504  CD1 LEU A 108      41.567  35.156  -3.562  1.00  1.07           C  
ATOM   1505  CD2 LEU A 108      39.974  33.246  -3.773  1.00  1.07           C  
ATOM   1506  H   LEU A 108      40.827  34.804  -8.208  1.00  1.07           H  
ATOM   1507  HA  LEU A 108      42.503  35.665  -6.049  1.00  1.07           H  
ATOM   1508 1HB  LEU A 108      40.199  34.797  -5.887  1.00  1.07           H  
ATOM   1509 2HB  LEU A 108      40.793  33.213  -6.301  1.00  1.07           H  
ATOM   1510  HG  LEU A 108      42.080  33.159  -4.145  1.00  1.07           H  
ATOM   1511 1HD1 LEU A 108      41.688  34.953  -2.493  1.00  1.07           H  
ATOM   1512 2HD1 LEU A 108      42.489  35.583  -3.957  1.00  1.07           H  
ATOM   1513 3HD1 LEU A 108      40.768  35.866  -3.705  1.00  1.07           H  
ATOM   1514 1HD2 LEU A 108      40.068  33.048  -2.709  1.00  1.07           H  
ATOM   1515 2HD2 LEU A 108      39.173  33.927  -3.941  1.00  1.07           H  
ATOM   1516 3HD2 LEU A 108      39.756  32.327  -4.289  1.00  1.07           H  
ATOM   1517  N   GLY A 109      43.584  33.146  -7.815  1.00  1.06           N  
ATOM   1518  CA  GLY A 109      44.679  32.215  -8.074  1.00  1.06           C  
ATOM   1519  C   GLY A 109      44.146  30.876  -8.560  1.00  1.06           C  
ATOM   1520  O   GLY A 109      43.000  30.542  -8.302  1.00  1.06           O  
ATOM   1521  H   GLY A 109      42.935  33.313  -8.592  1.00  1.06           H  
ATOM   1522 1HA  GLY A 109      45.337  32.644  -8.830  1.00  1.06           H  
ATOM   1523 2HA  GLY A 109      45.267  32.074  -7.169  1.00  1.06           H  
ATOM   1524  N   HIS A 110      44.972  30.100  -9.269  1.00  1.05           N  
ATOM   1525  CA  HIS A 110      44.539  28.786  -9.769  1.00  1.05           C  
ATOM   1526  C   HIS A 110      43.294  28.839 -10.661  1.00  1.05           C  
ATOM   1527  O   HIS A 110      42.389  28.004 -10.542  1.00  1.05           O  
ATOM   1528  CB  HIS A 110      44.336  27.832  -8.599  1.00  1.05           C  
ATOM   1529  CG  HIS A 110      45.598  27.577  -7.869  1.00  1.05           C  
ATOM   1530  ND1 HIS A 110      46.599  26.767  -8.372  1.00  1.05           N  
ATOM   1531  CD2 HIS A 110      46.062  28.067  -6.705  1.00  1.05           C  
ATOM   1532  CE1 HIS A 110      47.609  26.747  -7.526  1.00  1.05           C  
ATOM   1533  NE2 HIS A 110      47.312  27.530  -6.507  1.00  1.05           N  
ATOM   1534  H   HIS A 110      45.911  30.419  -9.456  1.00  1.05           H  
ATOM   1535  HA  HIS A 110      45.340  28.367 -10.379  1.00  1.05           H  
ATOM   1536 1HB  HIS A 110      43.589  28.205  -7.898  1.00  1.05           H  
ATOM   1537 2HB  HIS A 110      43.976  26.891  -8.974  1.00  1.05           H  
ATOM   1538  HD2 HIS A 110      45.544  28.764  -6.051  1.00  1.05           H  
ATOM   1539  HE1 HIS A 110      48.537  26.189  -7.652  1.00  1.05           H  
ATOM   1540  HE2 HIS A 110      47.903  27.716  -5.710  1.00  1.05           H  
ATOM   1541  N   LEU A 111      43.309  29.799 -11.594  1.00  1.05           N  
ATOM   1542  CA  LEU A 111      42.243  30.046 -12.565  1.00  1.05           C  
ATOM   1543  C   LEU A 111      40.911  30.279 -11.882  1.00  1.05           C  
ATOM   1544  O   LEU A 111      39.927  29.612 -12.208  1.00  1.05           O  
ATOM   1545  CB  LEU A 111      42.068  28.844 -13.511  1.00  1.05           C  
ATOM   1546  CG  LEU A 111      43.122  28.661 -14.585  1.00  1.05           C  
ATOM   1547  CD1 LEU A 111      44.383  28.095 -13.966  1.00  1.05           C  
ATOM   1548  CD2 LEU A 111      42.560  27.766 -15.664  1.00  1.05           C  
ATOM   1549  H   LEU A 111      44.097  30.429 -11.603  1.00  1.05           H  
ATOM   1550  HA  LEU A 111      42.508  30.936 -13.129  1.00  1.05           H  
ATOM   1551 1HB  LEU A 111      42.030  27.933 -12.938  1.00  1.05           H  
ATOM   1552 2HB  LEU A 111      41.111  28.952 -14.019  1.00  1.05           H  
ATOM   1553  HG  LEU A 111      43.380  29.611 -15.007  1.00  1.05           H  
ATOM   1554 1HD1 LEU A 111      45.141  27.972 -14.740  1.00  1.05           H  
ATOM   1555 2HD1 LEU A 111      44.754  28.778 -13.209  1.00  1.05           H  
ATOM   1556 3HD1 LEU A 111      44.168  27.132 -13.513  1.00  1.05           H  
ATOM   1557 1HD2 LEU A 111      43.303  27.634 -16.450  1.00  1.05           H  
ATOM   1558 2HD2 LEU A 111      42.301  26.815 -15.250  1.00  1.05           H  
ATOM   1559 3HD2 LEU A 111      41.671  28.217 -16.080  1.00  1.05           H  
ATOM   1560  N   ALA A 112      40.873  31.239 -10.957  1.00  1.05           N  
ATOM   1561  CA  ALA A 112      39.682  31.467 -10.159  1.00  1.05           C  
ATOM   1562  C   ALA A 112      39.261  32.934 -10.064  1.00  1.05           C  
ATOM   1563  O   ALA A 112      39.495  33.577  -9.034  1.00  1.05           O  
ATOM   1564  CB  ALA A 112      39.927  30.931  -8.770  1.00  1.05           C  
ATOM   1565  H   ALA A 112      41.701  31.817 -10.780  1.00  1.05           H  
ATOM   1566  HA  ALA A 112      38.874  30.898 -10.593  1.00  1.05           H  
ATOM   1567 1HB  ALA A 112      39.035  31.025  -8.192  1.00  1.05           H  
ATOM   1568 2HB  ALA A 112      40.210  29.876  -8.825  1.00  1.05           H  
ATOM   1569 3HB  ALA A 112      40.730  31.491  -8.307  1.00  1.05           H  
ATOM   1570  N   PRO A 113      38.708  33.514 -11.146  1.00  1.04           N  
ATOM   1571  CA  PRO A 113      38.203  34.866 -11.194  1.00  1.04           C  
ATOM   1572  C   PRO A 113      36.933  34.984 -10.387  1.00  1.04           C  
ATOM   1573  O   PRO A 113      36.071  34.104 -10.448  1.00  1.04           O  
ATOM   1574  CB  PRO A 113      37.956  35.064 -12.693  1.00  1.04           C  
ATOM   1575  CG  PRO A 113      37.720  33.673 -13.231  1.00  1.04           C  
ATOM   1576  CD  PRO A 113      38.571  32.771 -12.407  1.00  1.04           C  
ATOM   1577  HA  PRO A 113      38.933  35.580 -10.842  1.00  1.04           H  
ATOM   1578 1HB  PRO A 113      37.109  35.745 -12.849  1.00  1.04           H  
ATOM   1579 2HB  PRO A 113      38.834  35.546 -13.150  1.00  1.04           H  
ATOM   1580 1HG  PRO A 113      36.675  33.425 -13.154  1.00  1.04           H  
ATOM   1581 2HG  PRO A 113      37.979  33.616 -14.294  1.00  1.04           H  
ATOM   1582 1HD  PRO A 113      38.027  31.827 -12.284  1.00  1.04           H  
ATOM   1583 2HD  PRO A 113      39.539  32.640 -12.874  1.00  1.04           H  
ATOM   1584  N   PHE A 114      36.778  36.111  -9.706  1.00  1.01           N  
ATOM   1585  CA  PHE A 114      35.540  36.389  -9.000  1.00  1.01           C  
ATOM   1586  C   PHE A 114      35.066  37.834  -9.156  1.00  1.01           C  
ATOM   1587  O   PHE A 114      35.867  38.763  -9.343  1.00  1.01           O  
ATOM   1588  CB  PHE A 114      35.656  36.059  -7.522  1.00  1.01           C  
ATOM   1589  CG  PHE A 114      35.988  34.598  -7.225  1.00  1.01           C  
ATOM   1590  CD1 PHE A 114      37.284  34.200  -6.993  1.00  1.01           C  
ATOM   1591  CD2 PHE A 114      35.005  33.626  -7.224  1.00  1.01           C  
ATOM   1592  CE1 PHE A 114      37.583  32.889  -6.757  1.00  1.01           C  
ATOM   1593  CE2 PHE A 114      35.317  32.308  -7.004  1.00  1.01           C  
ATOM   1594  CZ  PHE A 114      36.611  31.945  -6.768  1.00  1.01           C  
ATOM   1595  H   PHE A 114      37.562  36.757  -9.641  1.00  1.01           H  
ATOM   1596  HA  PHE A 114      34.765  35.746  -9.413  1.00  1.01           H  
ATOM   1597 1HB  PHE A 114      36.422  36.687  -7.080  1.00  1.01           H  
ATOM   1598 2HB  PHE A 114      34.707  36.304  -7.051  1.00  1.01           H  
ATOM   1599  HD1 PHE A 114      38.078  34.945  -7.004  1.00  1.01           H  
ATOM   1600  HD2 PHE A 114      33.977  33.910  -7.413  1.00  1.01           H  
ATOM   1601  HE1 PHE A 114      38.607  32.597  -6.575  1.00  1.01           H  
ATOM   1602  HE2 PHE A 114      34.532  31.548  -7.016  1.00  1.01           H  
ATOM   1603  HZ  PHE A 114      36.865  30.903  -6.594  1.00  1.01           H  
ATOM   1604  N   SER A 115      33.745  38.001  -9.069  1.00  0.95           N  
ATOM   1605  CA  SER A 115      33.074  39.299  -9.061  1.00  0.95           C  
ATOM   1606  C   SER A 115      33.047  39.910  -7.659  1.00  0.95           C  
ATOM   1607  O   SER A 115      33.282  39.217  -6.668  1.00  0.95           O  
ATOM   1608  CB  SER A 115      31.659  39.158  -9.566  1.00  0.95           C  
ATOM   1609  OG  SER A 115      30.877  38.418  -8.671  1.00  0.95           O  
ATOM   1610  H   SER A 115      33.171  37.177  -8.964  1.00  0.95           H  
ATOM   1611  HA  SER A 115      33.621  39.976  -9.720  1.00  0.95           H  
ATOM   1612 1HB  SER A 115      31.220  40.143  -9.707  1.00  0.95           H  
ATOM   1613 2HB  SER A 115      31.667  38.669 -10.535  1.00  0.95           H  
ATOM   1614  HG  SER A 115      30.029  38.288  -9.111  1.00  0.95           H  
ATOM   1615  N   LYS A 116      32.665  41.184  -7.575  1.00  0.89           N  
ATOM   1616  CA  LYS A 116      32.586  41.917  -6.305  1.00  0.89           C  
ATOM   1617  C   LYS A 116      31.583  41.349  -5.288  1.00  0.89           C  
ATOM   1618  O   LYS A 116      31.737  41.519  -4.082  1.00  0.89           O  
ATOM   1619  CB  LYS A 116      32.254  43.381  -6.567  1.00  0.89           C  
ATOM   1620  CG  LYS A 116      33.384  44.148  -7.226  1.00  0.89           C  
ATOM   1621  CD  LYS A 116      33.007  45.593  -7.496  1.00  0.89           C  
ATOM   1622  CE  LYS A 116      32.960  46.381  -6.189  1.00  0.89           C  
ATOM   1623  NZ  LYS A 116      32.698  47.832  -6.415  1.00  0.89           N  
ATOM   1624  H   LYS A 116      32.463  41.682  -8.427  1.00  0.89           H  
ATOM   1625  HA  LYS A 116      33.572  41.881  -5.846  1.00  0.89           H  
ATOM   1626 1HB  LYS A 116      31.368  43.455  -7.194  1.00  0.89           H  
ATOM   1627 2HB  LYS A 116      32.035  43.872  -5.618  1.00  0.89           H  
ATOM   1628 1HG  LYS A 116      34.238  44.131  -6.554  1.00  0.89           H  
ATOM   1629 2HG  LYS A 116      33.673  43.665  -8.157  1.00  0.89           H  
ATOM   1630 1HD  LYS A 116      33.739  46.045  -8.163  1.00  0.89           H  
ATOM   1631 2HD  LYS A 116      32.030  45.633  -7.974  1.00  0.89           H  
ATOM   1632 1HE  LYS A 116      32.172  45.973  -5.559  1.00  0.89           H  
ATOM   1633 2HE  LYS A 116      33.921  46.266  -5.671  1.00  0.89           H  
ATOM   1634 1HZ  LYS A 116      32.680  48.308  -5.523  1.00  0.89           H  
ATOM   1635 2HZ  LYS A 116      33.438  48.215  -6.986  1.00  0.89           H  
ATOM   1636 3HZ  LYS A 116      31.811  47.952  -6.882  1.00  0.89           H  
ATOM   1637  N   GLY A 117      30.531  40.696  -5.761  1.00  0.83           N  
ATOM   1638  CA  GLY A 117      29.539  40.147  -4.841  1.00  0.83           C  
ATOM   1639  C   GLY A 117      29.895  38.725  -4.403  1.00  0.83           C  
ATOM   1640  O   GLY A 117      29.149  38.106  -3.635  1.00  0.83           O  
ATOM   1641  H   GLY A 117      30.427  40.564  -6.756  1.00  0.83           H  
ATOM   1642 1HA  GLY A 117      29.457  40.791  -3.965  1.00  0.83           H  
ATOM   1643 2HA  GLY A 117      28.564  40.145  -5.326  1.00  0.83           H  
ATOM   1644  N   GLY A 118      31.048  38.235  -4.860  1.00  0.78           N  
ATOM   1645  CA  GLY A 118      31.491  36.878  -4.625  1.00  0.78           C  
ATOM   1646  C   GLY A 118      31.516  36.425  -3.177  1.00  0.78           C  
ATOM   1647  O   GLY A 118      30.877  35.427  -2.851  1.00  0.78           O  
ATOM   1648  H   GLY A 118      31.652  38.809  -5.447  1.00  0.78           H  
ATOM   1649 1HA  GLY A 118      30.837  36.215  -5.180  1.00  0.78           H  
ATOM   1650 2HA  GLY A 118      32.484  36.760  -5.058  1.00  0.78           H  
ATOM   1651  N   TYR A 119      32.230  37.131  -2.291  1.00  0.73           N  
ATOM   1652  CA  TYR A 119      32.332  36.663  -0.907  1.00  0.73           C  
ATOM   1653  C   TYR A 119      30.983  36.431  -0.258  1.00  0.73           C  
ATOM   1654  O   TYR A 119      30.728  35.346   0.263  1.00  0.73           O  
ATOM   1655  CB  TYR A 119      33.109  37.669  -0.066  1.00  0.73           C  
ATOM   1656  CG  TYR A 119      33.284  37.301   1.381  1.00  0.73           C  
ATOM   1657  CD1 TYR A 119      34.412  36.619   1.767  1.00  0.73           C  
ATOM   1658  CD2 TYR A 119      32.316  37.630   2.327  1.00  0.73           C  
ATOM   1659  CE1 TYR A 119      34.600  36.281   3.072  1.00  0.73           C  
ATOM   1660  CE2 TYR A 119      32.503  37.278   3.649  1.00  0.73           C  
ATOM   1661  CZ  TYR A 119      33.645  36.609   4.023  1.00  0.73           C  
ATOM   1662  OH  TYR A 119      33.843  36.268   5.336  1.00  0.73           O  
ATOM   1663  H   TYR A 119      32.778  37.940  -2.589  1.00  0.73           H  
ATOM   1664  HA  TYR A 119      32.856  35.709  -0.898  1.00  0.73           H  
ATOM   1665 1HB  TYR A 119      34.103  37.799  -0.497  1.00  0.73           H  
ATOM   1666 2HB  TYR A 119      32.615  38.638  -0.113  1.00  0.73           H  
ATOM   1667  HD1 TYR A 119      35.168  36.365   1.038  1.00  0.73           H  
ATOM   1668  HD2 TYR A 119      31.415  38.165   2.029  1.00  0.73           H  
ATOM   1669  HE1 TYR A 119      35.500  35.764   3.349  1.00  0.73           H  
ATOM   1670  HE2 TYR A 119      31.750  37.536   4.395  1.00  0.73           H  
ATOM   1671  HH  TYR A 119      33.024  36.387   5.823  1.00  0.73           H  
ATOM   1672  N   GLU A 120      30.103  37.429  -0.300  1.00  0.69           N  
ATOM   1673  CA  GLU A 120      28.824  37.276   0.374  1.00  0.69           C  
ATOM   1674  C   GLU A 120      28.005  36.142  -0.228  1.00  0.69           C  
ATOM   1675  O   GLU A 120      27.373  35.367   0.502  1.00  0.69           O  
ATOM   1676  CB  GLU A 120      28.053  38.588   0.328  1.00  0.69           C  
ATOM   1677  CG  GLU A 120      28.668  39.692   1.195  1.00  0.69           C  
ATOM   1678  CD  GLU A 120      27.937  41.014   1.104  1.00  0.69           C  
ATOM   1679  OE1 GLU A 120      27.049  41.132   0.293  1.00  0.69           O  
ATOM   1680  OE2 GLU A 120      28.272  41.903   1.852  1.00  0.69           O  
ATOM   1681  H   GLU A 120      30.334  38.289  -0.777  1.00  0.69           H  
ATOM   1682  HA  GLU A 120      29.018  37.029   1.419  1.00  0.69           H  
ATOM   1683 1HB  GLU A 120      28.019  38.947  -0.703  1.00  0.69           H  
ATOM   1684 2HB  GLU A 120      27.027  38.423   0.654  1.00  0.69           H  
ATOM   1685 1HG  GLU A 120      28.671  39.361   2.233  1.00  0.69           H  
ATOM   1686 2HG  GLU A 120      29.704  39.834   0.887  1.00  0.69           H  
ATOM   1687  N   ILE A 121      28.053  36.006  -1.551  1.00  0.66           N  
ATOM   1688  CA  ILE A 121      27.311  34.945  -2.197  1.00  0.66           C  
ATOM   1689  C   ILE A 121      27.871  33.592  -1.796  1.00  0.66           C  
ATOM   1690  O   ILE A 121      27.123  32.639  -1.582  1.00  0.66           O  
ATOM   1691  CB  ILE A 121      27.298  35.088  -3.711  1.00  0.66           C  
ATOM   1692  CG1 ILE A 121      26.483  36.329  -4.097  1.00  0.66           C  
ATOM   1693  CG2 ILE A 121      26.685  33.845  -4.271  1.00  0.66           C  
ATOM   1694  CD1 ILE A 121      26.616  36.722  -5.539  1.00  0.66           C  
ATOM   1695  H   ILE A 121      28.589  36.659  -2.127  1.00  0.66           H  
ATOM   1696  HA  ILE A 121      26.280  34.997  -1.859  1.00  0.66           H  
ATOM   1697  HB  ILE A 121      28.312  35.224  -4.090  1.00  0.66           H  
ATOM   1698 1HG1 ILE A 121      25.432  36.147  -3.882  1.00  0.66           H  
ATOM   1699 2HG1 ILE A 121      26.820  37.164  -3.484  1.00  0.66           H  
ATOM   1700 1HG2 ILE A 121      26.634  33.898  -5.343  1.00  0.66           H  
ATOM   1701 2HG2 ILE A 121      27.285  32.990  -3.980  1.00  0.66           H  
ATOM   1702 3HG2 ILE A 121      25.693  33.749  -3.855  1.00  0.66           H  
ATOM   1703 1HD1 ILE A 121      26.024  37.612  -5.728  1.00  0.66           H  
ATOM   1704 2HD1 ILE A 121      27.664  36.926  -5.767  1.00  0.66           H  
ATOM   1705 3HD1 ILE A 121      26.253  35.915  -6.148  1.00  0.66           H  
ATOM   1706  N   ALA A 122      29.186  33.476  -1.751  1.00  0.64           N  
ATOM   1707  CA  ALA A 122      29.808  32.237  -1.347  1.00  0.64           C  
ATOM   1708  C   ALA A 122      29.451  31.851   0.083  1.00  0.64           C  
ATOM   1709  O   ALA A 122      29.254  30.670   0.384  1.00  0.64           O  
ATOM   1710  CB  ALA A 122      31.289  32.351  -1.494  1.00  0.64           C  
ATOM   1711  H   ALA A 122      29.772  34.277  -1.979  1.00  0.64           H  
ATOM   1712  HA  ALA A 122      29.434  31.458  -1.993  1.00  0.64           H  
ATOM   1713 1HB  ALA A 122      31.735  31.402  -1.228  1.00  0.64           H  
ATOM   1714 2HB  ALA A 122      31.524  32.599  -2.531  1.00  0.64           H  
ATOM   1715 3HB  ALA A 122      31.661  33.139  -0.837  1.00  0.64           H  
ATOM   1716  N   MET A 123      29.337  32.829   0.984  1.00  0.62           N  
ATOM   1717  CA  MET A 123      28.990  32.475   2.354  1.00  0.62           C  
ATOM   1718  C   MET A 123      27.561  31.907   2.340  1.00  0.62           C  
ATOM   1719  O   MET A 123      27.253  30.918   3.023  1.00  0.62           O  
ATOM   1720  CB  MET A 123      29.064  33.705   3.253  1.00  0.62           C  
ATOM   1721  CG  MET A 123      30.472  34.343   3.448  1.00  0.62           C  
ATOM   1722  SD  MET A 123      31.735  33.275   4.094  1.00  0.62           S  
ATOM   1723  CE  MET A 123      31.085  33.006   5.706  1.00  0.62           C  
ATOM   1724  H   MET A 123      29.533  33.799   0.723  1.00  0.62           H  
ATOM   1725  HA  MET A 123      29.670  31.704   2.713  1.00  0.62           H  
ATOM   1726 1HB  MET A 123      28.410  34.479   2.850  1.00  0.62           H  
ATOM   1727 2HB  MET A 123      28.683  33.443   4.245  1.00  0.62           H  
ATOM   1728 1HG  MET A 123      30.820  34.723   2.512  1.00  0.62           H  
ATOM   1729 2HG  MET A 123      30.370  35.186   4.126  1.00  0.62           H  
ATOM   1730 1HE  MET A 123      31.746  32.369   6.259  1.00  0.62           H  
ATOM   1731 2HE  MET A 123      30.970  33.953   6.222  1.00  0.62           H  
ATOM   1732 3HE  MET A 123      30.124  32.526   5.617  1.00  0.62           H  
ATOM   1733  N   LEU A 124      26.709  32.490   1.481  1.00  0.61           N  
ATOM   1734  CA  LEU A 124      25.337  32.033   1.290  1.00  0.61           C  
ATOM   1735  C   LEU A 124      25.307  30.614   0.742  1.00  0.61           C  
ATOM   1736  O   LEU A 124      24.589  29.766   1.269  1.00  0.61           O  
ATOM   1737  CB  LEU A 124      24.574  32.981   0.369  1.00  0.61           C  
ATOM   1738  CG  LEU A 124      23.193  32.589   0.004  1.00  0.61           C  
ATOM   1739  CD1 LEU A 124      22.302  32.464   1.242  1.00  0.61           C  
ATOM   1740  CD2 LEU A 124      22.705  33.641  -0.912  1.00  0.61           C  
ATOM   1741  H   LEU A 124      27.021  33.314   0.960  1.00  0.61           H  
ATOM   1742  HA  LEU A 124      24.839  32.041   2.247  1.00  0.61           H  
ATOM   1743 1HB  LEU A 124      24.533  33.960   0.842  1.00  0.61           H  
ATOM   1744 2HB  LEU A 124      25.102  33.086  -0.545  1.00  0.61           H  
ATOM   1745  HG  LEU A 124      23.202  31.624  -0.506  1.00  0.61           H  
ATOM   1746 1HD1 LEU A 124      21.288  32.193   0.935  1.00  0.61           H  
ATOM   1747 2HD1 LEU A 124      22.696  31.695   1.908  1.00  0.61           H  
ATOM   1748 3HD1 LEU A 124      22.278  33.414   1.753  1.00  0.61           H  
ATOM   1749 1HD2 LEU A 124      21.716  33.408  -1.230  1.00  0.61           H  
ATOM   1750 2HD2 LEU A 124      22.706  34.596  -0.391  1.00  0.61           H  
ATOM   1751 3HD2 LEU A 124      23.361  33.705  -1.780  1.00  0.61           H  
ATOM   1752  N   SER A 125      26.087  30.354  -0.306  1.00  0.60           N  
ATOM   1753  CA  SER A 125      26.152  29.030  -0.914  1.00  0.60           C  
ATOM   1754  C   SER A 125      26.661  27.971   0.048  1.00  0.60           C  
ATOM   1755  O   SER A 125      26.130  26.854   0.076  1.00  0.60           O  
ATOM   1756  CB  SER A 125      26.978  29.063  -2.169  1.00  0.60           C  
ATOM   1757  OG  SER A 125      26.299  29.776  -3.151  1.00  0.60           O  
ATOM   1758  H   SER A 125      26.641  31.113  -0.698  1.00  0.60           H  
ATOM   1759  HA  SER A 125      25.141  28.756  -1.209  1.00  0.60           H  
ATOM   1760 1HB  SER A 125      27.945  29.523  -1.978  1.00  0.60           H  
ATOM   1761 2HB  SER A 125      27.159  28.055  -2.504  1.00  0.60           H  
ATOM   1762  HG  SER A 125      26.754  30.644  -3.217  1.00  0.60           H  
ATOM   1763  N   CYS A 126      27.648  28.313   0.874  1.00  0.60           N  
ATOM   1764  CA  CYS A 126      28.101  27.352   1.862  1.00  0.60           C  
ATOM   1765  C   CYS A 126      26.933  27.081   2.800  1.00  0.60           C  
ATOM   1766  O   CYS A 126      26.647  25.936   3.140  1.00  0.60           O  
ATOM   1767  CB  CYS A 126      29.267  27.901   2.670  1.00  0.60           C  
ATOM   1768  SG  CYS A 126      30.766  28.073   1.792  1.00  0.60           S  
ATOM   1769  H   CYS A 126      28.092  29.230   0.804  1.00  0.60           H  
ATOM   1770  HA  CYS A 126      28.396  26.428   1.364  1.00  0.60           H  
ATOM   1771 1HB  CYS A 126      29.001  28.886   3.041  1.00  0.60           H  
ATOM   1772 2HB  CYS A 126      29.449  27.260   3.530  1.00  0.60           H  
ATOM   1773  HG  CYS A 126      30.306  29.049   0.975  1.00  0.60           H  
ATOM   1774  N   GLY A 127      26.217  28.145   3.171  1.00  0.59           N  
ATOM   1775  CA  GLY A 127      25.049  28.064   4.034  1.00  0.59           C  
ATOM   1776  C   GLY A 127      23.931  27.232   3.430  1.00  0.59           C  
ATOM   1777  O   GLY A 127      23.213  26.517   4.128  1.00  0.59           O  
ATOM   1778  H   GLY A 127      26.507  29.070   2.859  1.00  0.59           H  
ATOM   1779 1HA  GLY A 127      25.324  27.681   5.012  1.00  0.59           H  
ATOM   1780 2HA  GLY A 127      24.680  29.071   4.181  1.00  0.59           H  
ATOM   1781  N   LEU A 128      23.796  27.300   2.111  1.00  0.59           N  
ATOM   1782  CA  LEU A 128      22.760  26.580   1.397  1.00  0.59           C  
ATOM   1783  C   LEU A 128      23.057  25.081   1.570  1.00  0.59           C  
ATOM   1784  O   LEU A 128      22.173  24.292   1.922  1.00  0.59           O  
ATOM   1785  CB  LEU A 128      22.852  26.980  -0.084  1.00  0.59           C  
ATOM   1786  CG  LEU A 128      21.787  26.576  -1.027  1.00  0.59           C  
ATOM   1787  CD1 LEU A 128      20.597  27.270  -0.589  1.00  0.59           C  
ATOM   1788  CD2 LEU A 128      22.132  26.966  -2.418  1.00  0.59           C  
ATOM   1789  H   LEU A 128      24.403  27.936   1.600  1.00  0.59           H  
ATOM   1790  HA  LEU A 128      21.785  26.817   1.815  1.00  0.59           H  
ATOM   1791 1HB  LEU A 128      22.931  28.066  -0.129  1.00  0.59           H  
ATOM   1792 2HB  LEU A 128      23.763  26.573  -0.476  1.00  0.59           H  
ATOM   1793  HG  LEU A 128      21.618  25.501  -0.985  1.00  0.59           H  
ATOM   1794 1HD1 LEU A 128      19.790  27.047  -1.223  1.00  0.59           H  
ATOM   1795 2HD1 LEU A 128      20.387  26.952   0.416  1.00  0.59           H  
ATOM   1796 3HD1 LEU A 128      20.778  28.347  -0.615  1.00  0.59           H  
ATOM   1797 1HD2 LEU A 128      21.318  26.686  -3.088  1.00  0.59           H  
ATOM   1798 2HD2 LEU A 128      22.295  28.041  -2.474  1.00  0.59           H  
ATOM   1799 3HD2 LEU A 128      23.017  26.455  -2.705  1.00  0.59           H  
ATOM   1800  N   ALA A 129      24.341  24.712   1.382  1.00  0.59           N  
ATOM   1801  CA  ALA A 129      24.804  23.333   1.556  1.00  0.59           C  
ATOM   1802  C   ALA A 129      24.660  22.873   3.011  1.00  0.59           C  
ATOM   1803  O   ALA A 129      24.211  21.754   3.279  1.00  0.59           O  
ATOM   1804  CB  ALA A 129      26.257  23.205   1.125  1.00  0.59           C  
ATOM   1805  H   ALA A 129      25.013  25.425   1.090  1.00  0.59           H  
ATOM   1806  HA  ALA A 129      24.187  22.689   0.932  1.00  0.59           H  
ATOM   1807 1HB  ALA A 129      26.581  22.172   1.235  1.00  0.59           H  
ATOM   1808 2HB  ALA A 129      26.362  23.504   0.091  1.00  0.59           H  
ATOM   1809 3HB  ALA A 129      26.882  23.844   1.745  1.00  0.59           H  
ATOM   1810  N   ILE A 130      24.992  23.757   3.960  1.00  0.59           N  
ATOM   1811  CA  ILE A 130      24.889  23.404   5.371  1.00  0.59           C  
ATOM   1812  C   ILE A 130      23.442  23.152   5.735  1.00  0.59           C  
ATOM   1813  O   ILE A 130      23.131  22.161   6.397  1.00  0.59           O  
ATOM   1814  CB  ILE A 130      25.424  24.507   6.313  1.00  0.59           C  
ATOM   1815  CG1 ILE A 130      26.948  24.689   6.198  1.00  0.59           C  
ATOM   1816  CG2 ILE A 130      25.076  24.147   7.735  1.00  0.59           C  
ATOM   1817  CD1 ILE A 130      27.436  25.948   6.889  1.00  0.59           C  
ATOM   1818  H   ILE A 130      25.366  24.667   3.691  1.00  0.59           H  
ATOM   1819  HA  ILE A 130      25.455  22.491   5.544  1.00  0.59           H  
ATOM   1820  HB  ILE A 130      24.958  25.458   6.055  1.00  0.59           H  
ATOM   1821 1HG1 ILE A 130      27.443  23.852   6.662  1.00  0.59           H  
ATOM   1822 2HG1 ILE A 130      27.230  24.723   5.153  1.00  0.59           H  
ATOM   1823 1HG2 ILE A 130      25.437  24.931   8.386  1.00  0.59           H  
ATOM   1824 2HG2 ILE A 130      23.992  24.050   7.844  1.00  0.59           H  
ATOM   1825 3HG2 ILE A 130      25.547  23.202   8.004  1.00  0.59           H  
ATOM   1826 1HD1 ILE A 130      28.509  26.037   6.791  1.00  0.59           H  
ATOM   1827 2HD1 ILE A 130      26.961  26.808   6.438  1.00  0.59           H  
ATOM   1828 3HD1 ILE A 130      27.178  25.907   7.948  1.00  0.59           H  
ATOM   1829  N   ALA A 131      22.552  24.050   5.298  1.00  0.59           N  
ATOM   1830  CA  ALA A 131      21.136  23.926   5.584  1.00  0.59           C  
ATOM   1831  C   ALA A 131      20.593  22.626   5.028  1.00  0.59           C  
ATOM   1832  O   ALA A 131      19.829  21.935   5.704  1.00  0.59           O  
ATOM   1833  CB  ALA A 131      20.377  25.100   4.986  1.00  0.59           C  
ATOM   1834  H   ALA A 131      22.871  24.853   4.762  1.00  0.59           H  
ATOM   1835  HA  ALA A 131      21.006  23.919   6.665  1.00  0.59           H  
ATOM   1836 1HB  ALA A 131      19.319  25.010   5.219  1.00  0.59           H  
ATOM   1837 2HB  ALA A 131      20.766  26.030   5.400  1.00  0.59           H  
ATOM   1838 3HB  ALA A 131      20.513  25.103   3.902  1.00  0.59           H  
ATOM   1839  N   ALA A 132      21.039  22.245   3.829  1.00  0.60           N  
ATOM   1840  CA  ALA A 132      20.587  20.999   3.240  1.00  0.60           C  
ATOM   1841  C   ALA A 132      20.963  19.820   4.126  1.00  0.60           C  
ATOM   1842  O   ALA A 132      20.152  18.917   4.371  1.00  0.60           O  
ATOM   1843  CB  ALA A 132      21.197  20.857   1.866  1.00  0.60           C  
ATOM   1844  H   ALA A 132      21.660  22.855   3.294  1.00  0.60           H  
ATOM   1845  HA  ALA A 132      19.509  21.028   3.165  1.00  0.60           H  
ATOM   1846 1HB  ALA A 132      20.850  19.941   1.403  1.00  0.60           H  
ATOM   1847 2HB  ALA A 132      20.900  21.710   1.255  1.00  0.60           H  
ATOM   1848 3HB  ALA A 132      22.278  20.832   1.948  1.00  0.60           H  
ATOM   1849  N   VAL A 133      22.170  19.861   4.679  1.00  0.60           N  
ATOM   1850  CA  VAL A 133      22.608  18.790   5.551  1.00  0.60           C  
ATOM   1851  C   VAL A 133      21.835  18.778   6.860  1.00  0.60           C  
ATOM   1852  O   VAL A 133      21.373  17.718   7.286  1.00  0.60           O  
ATOM   1853  CB  VAL A 133      24.127  18.851   5.770  1.00  0.60           C  
ATOM   1854  CG1 VAL A 133      24.524  17.872   6.780  1.00  0.60           C  
ATOM   1855  CG2 VAL A 133      24.853  18.501   4.472  1.00  0.60           C  
ATOM   1856  H   VAL A 133      22.808  20.627   4.449  1.00  0.60           H  
ATOM   1857  HA  VAL A 133      22.393  17.854   5.070  1.00  0.60           H  
ATOM   1858  HB  VAL A 133      24.414  19.850   6.110  1.00  0.60           H  
ATOM   1859 1HG1 VAL A 133      25.591  17.933   6.890  1.00  0.60           H  
ATOM   1860 2HG1 VAL A 133      24.034  18.112   7.713  1.00  0.60           H  
ATOM   1861 3HG1 VAL A 133      24.243  16.873   6.458  1.00  0.60           H  
ATOM   1862 1HG2 VAL A 133      25.916  18.523   4.641  1.00  0.60           H  
ATOM   1863 2HG2 VAL A 133      24.579  17.508   4.155  1.00  0.60           H  
ATOM   1864 3HG2 VAL A 133      24.585  19.222   3.700  1.00  0.60           H  
ATOM   1865  N   ASP A 134      21.638  19.945   7.479  1.00  0.61           N  
ATOM   1866  CA  ASP A 134      20.872  20.004   8.726  1.00  0.61           C  
ATOM   1867  C   ASP A 134      19.443  19.488   8.563  1.00  0.61           C  
ATOM   1868  O   ASP A 134      18.921  18.804   9.449  1.00  0.61           O  
ATOM   1869  CB  ASP A 134      20.812  21.445   9.270  1.00  0.61           C  
ATOM   1870  CG  ASP A 134      22.109  21.946   9.970  1.00  0.61           C  
ATOM   1871  OD1 ASP A 134      22.935  21.129  10.303  1.00  0.61           O  
ATOM   1872  OD2 ASP A 134      22.225  23.134  10.223  1.00  0.61           O  
ATOM   1873  H   ASP A 134      22.034  20.795   7.075  1.00  0.61           H  
ATOM   1874  HA  ASP A 134      21.376  19.378   9.459  1.00  0.61           H  
ATOM   1875 1HB  ASP A 134      20.601  22.118   8.435  1.00  0.61           H  
ATOM   1876 2HB  ASP A 134      19.981  21.532   9.967  1.00  0.61           H  
ATOM   1877  N   ASP A 135      18.822  19.783   7.421  1.00  0.63           N  
ATOM   1878  CA  ASP A 135      17.444  19.386   7.141  1.00  0.63           C  
ATOM   1879  C   ASP A 135      17.338  17.864   7.010  1.00  0.63           C  
ATOM   1880  O   ASP A 135      16.385  17.231   7.503  1.00  0.63           O  
ATOM   1881  CB  ASP A 135      17.027  20.136   5.875  1.00  0.63           C  
ATOM   1882  CG  ASP A 135      15.552  20.219   5.556  1.00  0.63           C  
ATOM   1883  OD1 ASP A 135      14.790  20.564   6.423  1.00  0.63           O  
ATOM   1884  OD2 ASP A 135      15.228  20.128   4.390  1.00  0.63           O  
ATOM   1885  H   ASP A 135      19.309  20.357   6.728  1.00  0.63           H  
ATOM   1886  HA  ASP A 135      16.815  19.708   7.969  1.00  0.63           H  
ATOM   1887 1HB  ASP A 135      17.412  21.147   5.958  1.00  0.63           H  
ATOM   1888 2HB  ASP A 135      17.538  19.683   5.018  1.00  0.63           H  
ATOM   1889  N   VAL A 136      18.365  17.256   6.416  1.00  0.64           N  
ATOM   1890  CA  VAL A 136      18.405  15.808   6.312  1.00  0.64           C  
ATOM   1891  C   VAL A 136      18.695  15.161   7.666  1.00  0.64           C  
ATOM   1892  O   VAL A 136      17.976  14.265   8.116  1.00  0.64           O  
ATOM   1893  CB  VAL A 136      19.451  15.388   5.262  1.00  0.64           C  
ATOM   1894  CG1 VAL A 136      19.649  13.937   5.288  1.00  0.64           C  
ATOM   1895  CG2 VAL A 136      18.930  15.727   3.911  1.00  0.64           C  
ATOM   1896  H   VAL A 136      19.114  17.813   5.995  1.00  0.64           H  
ATOM   1897  HA  VAL A 136      17.430  15.461   5.973  1.00  0.64           H  
ATOM   1898  HB  VAL A 136      20.403  15.892   5.458  1.00  0.64           H  
ATOM   1899 1HG1 VAL A 136      20.373  13.666   4.524  1.00  0.64           H  
ATOM   1900 2HG1 VAL A 136      20.019  13.642   6.267  1.00  0.64           H  
ATOM   1901 3HG1 VAL A 136      18.696  13.442   5.088  1.00  0.64           H  
ATOM   1902 1HG2 VAL A 136      19.618  15.414   3.162  1.00  0.64           H  
ATOM   1903 2HG2 VAL A 136      18.012  15.196   3.769  1.00  0.64           H  
ATOM   1904 3HG2 VAL A 136      18.760  16.798   3.840  1.00  0.64           H  
ATOM   1905  N   LEU A 137      19.699  15.669   8.367  1.00  0.67           N  
ATOM   1906  CA  LEU A 137      20.092  15.102   9.650  1.00  0.67           C  
ATOM   1907  C   LEU A 137      19.039  15.250  10.738  1.00  0.67           C  
ATOM   1908  O   LEU A 137      18.922  14.390  11.614  1.00  0.67           O  
ATOM   1909  CB  LEU A 137      21.389  15.725  10.112  1.00  0.67           C  
ATOM   1910  CG  LEU A 137      22.582  15.369   9.276  1.00  0.67           C  
ATOM   1911  CD1 LEU A 137      23.733  16.099   9.786  1.00  0.67           C  
ATOM   1912  CD2 LEU A 137      22.789  13.894   9.307  1.00  0.67           C  
ATOM   1913  H   LEU A 137      20.238  16.443   7.982  1.00  0.67           H  
ATOM   1914  HA  LEU A 137      20.265  14.040   9.498  1.00  0.67           H  
ATOM   1915 1HB  LEU A 137      21.278  16.813  10.084  1.00  0.67           H  
ATOM   1916 2HB  LEU A 137      21.585  15.426  11.141  1.00  0.67           H  
ATOM   1917  HG  LEU A 137      22.424  15.683   8.247  1.00  0.67           H  
ATOM   1918 1HD1 LEU A 137      24.573  15.867   9.190  1.00  0.67           H  
ATOM   1919 2HD1 LEU A 137      23.527  17.163   9.735  1.00  0.67           H  
ATOM   1920 3HD1 LEU A 137      23.918  15.811  10.810  1.00  0.67           H  
ATOM   1921 1HD2 LEU A 137      23.648  13.641   8.724  1.00  0.67           H  
ATOM   1922 2HD2 LEU A 137      22.938  13.566  10.318  1.00  0.67           H  
ATOM   1923 3HD2 LEU A 137      21.911  13.408   8.897  1.00  0.67           H  
ATOM   1924  N   SER A 138      18.239  16.312  10.657  1.00  0.69           N  
ATOM   1925  CA  SER A 138      17.192  16.584  11.628  1.00  0.69           C  
ATOM   1926  C   SER A 138      15.955  15.725  11.387  1.00  0.69           C  
ATOM   1927  O   SER A 138      15.017  15.750  12.186  1.00  0.69           O  
ATOM   1928  CB  SER A 138      16.772  18.039  11.545  1.00  0.69           C  
ATOM   1929  OG  SER A 138      17.818  18.893  11.891  1.00  0.69           O  
ATOM   1930  H   SER A 138      18.398  17.004   9.927  1.00  0.69           H  
ATOM   1931  HA  SER A 138      17.579  16.371  12.624  1.00  0.69           H  
ATOM   1932 1HB  SER A 138      16.449  18.257  10.522  1.00  0.69           H  
ATOM   1933 2HB  SER A 138      15.922  18.209  12.200  1.00  0.69           H  
ATOM   1934  HG  SER A 138      18.480  18.787  11.172  1.00  0.69           H  
ATOM   1935  N   GLY A 139      15.924  15.003  10.263  1.00  0.70           N  
ATOM   1936  CA  GLY A 139      14.786  14.178   9.908  1.00  0.70           C  
ATOM   1937  C   GLY A 139      13.634  14.953   9.275  1.00  0.70           C  
ATOM   1938  O   GLY A 139      12.508  14.439   9.225  1.00  0.70           O  
ATOM   1939  H   GLY A 139      16.725  14.983   9.632  1.00  0.70           H  
ATOM   1940 1HA  GLY A 139      15.125  13.411   9.211  1.00  0.70           H  
ATOM   1941 2HA  GLY A 139      14.431  13.661  10.796  1.00  0.70           H  
ATOM   1942  N   LYS A 140      13.878  16.199   8.837  1.00  0.70           N  
ATOM   1943  CA  LYS A 140      12.812  16.993   8.233  1.00  0.70           C  
ATOM   1944  C   LYS A 140      12.532  16.451   6.841  1.00  0.70           C  
ATOM   1945  O   LYS A 140      11.377  16.323   6.419  1.00  0.70           O  
ATOM   1946  CB  LYS A 140      13.197  18.462   8.205  1.00  0.70           C  
ATOM   1947  CG  LYS A 140      13.231  19.115   9.583  1.00  0.70           C  
ATOM   1948  CD  LYS A 140      13.633  20.570   9.480  1.00  0.70           C  
ATOM   1949  CE  LYS A 140      13.661  21.252  10.832  1.00  0.70           C  
ATOM   1950  NZ  LYS A 140      14.086  22.665  10.707  1.00  0.70           N  
ATOM   1951  H   LYS A 140      14.822  16.583   8.856  1.00  0.70           H  
ATOM   1952  HA  LYS A 140      11.907  16.883   8.829  1.00  0.70           H  
ATOM   1953 1HB  LYS A 140      14.188  18.562   7.769  1.00  0.70           H  
ATOM   1954 2HB  LYS A 140      12.510  19.018   7.566  1.00  0.70           H  
ATOM   1955 1HG  LYS A 140      12.250  19.042  10.047  1.00  0.70           H  
ATOM   1956 2HG  LYS A 140      13.950  18.589  10.210  1.00  0.70           H  
ATOM   1957 1HD  LYS A 140      14.628  20.632   9.034  1.00  0.70           H  
ATOM   1958 2HD  LYS A 140      12.938  21.094   8.824  1.00  0.70           H  
ATOM   1959 1HE  LYS A 140      12.667  21.219  11.274  1.00  0.70           H  
ATOM   1960 2HE  LYS A 140      14.359  20.728  11.486  1.00  0.70           H  
ATOM   1961 1HZ  LYS A 140      14.098  23.102  11.618  1.00  0.70           H  
ATOM   1962 2HZ  LYS A 140      15.012  22.698  10.303  1.00  0.70           H  
ATOM   1963 3HZ  LYS A 140      13.439  23.154  10.105  1.00  0.70           H  
ATOM   1964  N   VAL A 141      13.614  16.084   6.166  1.00  0.69           N  
ATOM   1965  CA  VAL A 141      13.581  15.485   4.840  1.00  0.69           C  
ATOM   1966  C   VAL A 141      14.421  14.206   4.886  1.00  0.69           C  
ATOM   1967  O   VAL A 141      15.179  13.992   5.832  1.00  0.69           O  
ATOM   1968  CB  VAL A 141      14.093  16.478   3.764  1.00  0.69           C  
ATOM   1969  CG1 VAL A 141      13.209  17.726   3.721  1.00  0.69           C  
ATOM   1970  CG2 VAL A 141      15.469  16.850   4.072  1.00  0.69           C  
ATOM   1971  H   VAL A 141      14.520  16.266   6.600  1.00  0.69           H  
ATOM   1972  HA  VAL A 141      12.556  15.214   4.596  1.00  0.69           H  
ATOM   1973  HB  VAL A 141      14.055  16.007   2.791  1.00  0.69           H  
ATOM   1974 1HG1 VAL A 141      13.578  18.411   2.965  1.00  0.69           H  
ATOM   1975 2HG1 VAL A 141      12.185  17.442   3.485  1.00  0.69           H  
ATOM   1976 3HG1 VAL A 141      13.233  18.229   4.686  1.00  0.69           H  
ATOM   1977 1HG2 VAL A 141      15.847  17.539   3.320  1.00  0.69           H  
ATOM   1978 2HG2 VAL A 141      15.492  17.321   5.038  1.00  0.69           H  
ATOM   1979 3HG2 VAL A 141      16.046  15.961   4.081  1.00  0.69           H  
ATOM   1980  N   ASP A 142      14.270  13.350   3.883  1.00  0.67           N  
ATOM   1981  CA  ASP A 142      15.047  12.121   3.788  1.00  0.67           C  
ATOM   1982  C   ASP A 142      16.318  12.419   3.015  1.00  0.67           C  
ATOM   1983  O   ASP A 142      17.391  11.890   3.308  1.00  0.67           O  
ATOM   1984  CB  ASP A 142      14.213  11.044   3.081  1.00  0.67           C  
ATOM   1985  CG  ASP A 142      12.940  10.691   3.884  1.00  0.67           C  
ATOM   1986  OD1 ASP A 142      13.067  10.317   5.031  1.00  0.67           O  
ATOM   1987  OD2 ASP A 142      11.840  10.848   3.368  1.00  0.67           O  
ATOM   1988  H   ASP A 142      13.632  13.573   3.131  1.00  0.67           H  
ATOM   1989  HA  ASP A 142      15.314  11.781   4.790  1.00  0.67           H  
ATOM   1990 1HB  ASP A 142      13.925  11.405   2.088  1.00  0.67           H  
ATOM   1991 2HB  ASP A 142      14.815  10.145   2.947  1.00  0.67           H  
ATOM   1992  N   ASN A 143      16.192  13.339   2.079  1.00  0.65           N  
ATOM   1993  CA  ASN A 143      17.326  13.720   1.269  1.00  0.65           C  
ATOM   1994  C   ASN A 143      17.201  15.178   0.861  1.00  0.65           C  
ATOM   1995  O   ASN A 143      16.152  15.795   1.064  1.00  0.65           O  
ATOM   1996  CB  ASN A 143      17.447  12.772   0.071  1.00  0.65           C  
ATOM   1997  CG  ASN A 143      16.284  12.761  -0.814  1.00  0.65           C  
ATOM   1998  OD1 ASN A 143      15.838  13.805  -1.258  1.00  0.65           O  
ATOM   1999  ND2 ASN A 143      15.789  11.598  -1.123  1.00  0.65           N  
ATOM   2000  H   ASN A 143      15.271  13.736   1.901  1.00  0.65           H  
ATOM   2001  HA  ASN A 143      18.228  13.627   1.872  1.00  0.65           H  
ATOM   2002 1HB  ASN A 143      18.315  13.051  -0.516  1.00  0.65           H  
ATOM   2003 2HB  ASN A 143      17.624  11.757   0.433  1.00  0.65           H  
ATOM   2004 1HD2 ASN A 143      15.010  11.543  -1.776  1.00  0.65           H  
ATOM   2005 2HD2 ASN A 143      16.191  10.766  -0.747  1.00  0.65           H  
ATOM   2006  N   ALA A 144      18.244  15.720   0.261  1.00  0.63           N  
ATOM   2007  CA  ALA A 144      18.169  17.111  -0.160  1.00  0.63           C  
ATOM   2008  C   ALA A 144      19.132  17.435  -1.294  1.00  0.63           C  
ATOM   2009  O   ALA A 144      20.126  16.736  -1.487  1.00  0.63           O  
ATOM   2010  CB  ALA A 144      18.431  18.024   1.036  1.00  0.63           C  
ATOM   2011  H   ALA A 144      19.090  15.158   0.155  1.00  0.63           H  
ATOM   2012  HA  ALA A 144      17.166  17.283  -0.529  1.00  0.63           H  
ATOM   2013 1HB  ALA A 144      18.329  19.065   0.722  1.00  0.63           H  
ATOM   2014 2HB  ALA A 144      17.712  17.819   1.822  1.00  0.63           H  
ATOM   2015 3HB  ALA A 144      19.437  17.856   1.414  1.00  0.63           H  
ATOM   2016  N   TYR A 145      18.825  18.512  -2.024  1.00  0.62           N  
ATOM   2017  CA  TYR A 145      19.636  19.002  -3.140  1.00  0.62           C  
ATOM   2018  C   TYR A 145      19.963  20.499  -2.953  1.00  0.62           C  
ATOM   2019  O   TYR A 145      19.049  21.288  -2.700  1.00  0.62           O  
ATOM   2020  CB  TYR A 145      18.843  18.830  -4.431  1.00  0.62           C  
ATOM   2021  CG  TYR A 145      19.589  19.052  -5.744  1.00  0.62           C  
ATOM   2022  CD1 TYR A 145      20.296  18.005  -6.270  1.00  0.62           C  
ATOM   2023  CD2 TYR A 145      19.549  20.261  -6.422  1.00  0.62           C  
ATOM   2024  CE1 TYR A 145      20.952  18.131  -7.446  1.00  0.62           C  
ATOM   2025  CE2 TYR A 145      20.209  20.400  -7.633  1.00  0.62           C  
ATOM   2026  CZ  TYR A 145      20.910  19.319  -8.140  1.00  0.62           C  
ATOM   2027  OH  TYR A 145      21.559  19.401  -9.337  1.00  0.62           O  
ATOM   2028  H   TYR A 145      17.956  18.988  -1.800  1.00  0.62           H  
ATOM   2029  HA  TYR A 145      20.548  18.429  -3.186  1.00  0.62           H  
ATOM   2030 1HB  TYR A 145      18.410  17.857  -4.453  1.00  0.62           H  
ATOM   2031 2HB  TYR A 145      18.015  19.535  -4.406  1.00  0.62           H  
ATOM   2032  HD1 TYR A 145      20.322  17.070  -5.752  1.00  0.62           H  
ATOM   2033  HD2 TYR A 145      19.002  21.076  -6.007  1.00  0.62           H  
ATOM   2034  HE1 TYR A 145      21.496  17.290  -7.839  1.00  0.62           H  
ATOM   2035  HE2 TYR A 145      20.174  21.346  -8.179  1.00  0.62           H  
ATOM   2036  HH  TYR A 145      22.202  18.688  -9.403  1.00  0.62           H  
ATOM   2037  N   ALA A 146      21.246  20.884  -3.051  1.00  0.62           N  
ATOM   2038  CA  ALA A 146      21.640  22.298  -2.882  1.00  0.62           C  
ATOM   2039  C   ALA A 146      22.179  22.963  -4.161  1.00  0.62           C  
ATOM   2040  O   ALA A 146      23.251  22.627  -4.682  1.00  0.62           O  
ATOM   2041  CB  ALA A 146      22.679  22.421  -1.789  1.00  0.62           C  
ATOM   2042  H   ALA A 146      21.949  20.170  -3.232  1.00  0.62           H  
ATOM   2043  HA  ALA A 146      20.755  22.854  -2.584  1.00  0.62           H  
ATOM   2044 1HB  ALA A 146      22.916  23.468  -1.637  1.00  0.62           H  
ATOM   2045 2HB  ALA A 146      22.286  22.006  -0.864  1.00  0.62           H  
ATOM   2046 3HB  ALA A 146      23.573  21.885  -2.075  1.00  0.62           H  
ATOM   2047  N   LEU A 147      21.459  23.967  -4.652  1.00  0.63           N  
ATOM   2048  CA  LEU A 147      21.844  24.649  -5.890  1.00  0.63           C  
ATOM   2049  C   LEU A 147      22.834  25.796  -5.597  1.00  0.63           C  
ATOM   2050  O   LEU A 147      22.507  26.976  -5.703  1.00  0.63           O  
ATOM   2051  CB  LEU A 147      20.556  25.155  -6.562  1.00  0.63           C  
ATOM   2052  CG  LEU A 147      20.642  25.618  -7.972  1.00  0.63           C  
ATOM   2053  CD1 LEU A 147      21.133  24.490  -8.804  1.00  0.63           C  
ATOM   2054  CD2 LEU A 147      19.253  26.073  -8.440  1.00  0.63           C  
ATOM   2055  H   LEU A 147      20.595  24.251  -4.184  1.00  0.63           H  
ATOM   2056  HA  LEU A 147      22.328  23.932  -6.547  1.00  0.63           H  
ATOM   2057 1HB  LEU A 147      19.830  24.363  -6.523  1.00  0.63           H  
ATOM   2058 2HB  LEU A 147      20.169  25.987  -5.969  1.00  0.63           H  
ATOM   2059  HG  LEU A 147      21.332  26.431  -8.044  1.00  0.63           H  
ATOM   2060 1HD1 LEU A 147      21.203  24.807  -9.835  1.00  0.63           H  
ATOM   2061 2HD1 LEU A 147      22.112  24.185  -8.450  1.00  0.63           H  
ATOM   2062 3HD1 LEU A 147      20.440  23.658  -8.724  1.00  0.63           H  
ATOM   2063 1HD2 LEU A 147      19.296  26.409  -9.477  1.00  0.63           H  
ATOM   2064 2HD2 LEU A 147      18.556  25.248  -8.360  1.00  0.63           H  
ATOM   2065 3HD2 LEU A 147      18.912  26.886  -7.808  1.00  0.63           H  
ATOM   2066  N   CYS A 148      24.055  25.407  -5.225  1.00  0.65           N  
ATOM   2067  CA  CYS A 148      25.123  26.310  -4.757  1.00  0.65           C  
ATOM   2068  C   CYS A 148      25.959  27.004  -5.837  1.00  0.65           C  
ATOM   2069  O   CYS A 148      26.264  26.413  -6.872  1.00  0.65           O  
ATOM   2070  CB  CYS A 148      26.087  25.510  -3.882  1.00  0.65           C  
ATOM   2071  SG  CYS A 148      25.404  24.876  -2.320  1.00  0.65           S  
ATOM   2072  H   CYS A 148      24.203  24.399  -5.201  1.00  0.65           H  
ATOM   2073  HA  CYS A 148      24.664  27.090  -4.152  1.00  0.65           H  
ATOM   2074 1HB  CYS A 148      26.433  24.648  -4.458  1.00  0.65           H  
ATOM   2075 2HB  CYS A 148      26.961  26.109  -3.660  1.00  0.65           H  
ATOM   2076  HG  CYS A 148      25.658  25.965  -1.560  1.00  0.65           H  
ATOM   2077  N   ARG A 149      26.358  28.260  -5.565  1.00  0.66           N  
ATOM   2078  CA  ARG A 149      27.252  29.048  -6.423  1.00  0.66           C  
ATOM   2079  C   ARG A 149      28.188  29.893  -5.549  1.00  0.66           C  
ATOM   2080  O   ARG A 149      27.719  30.702  -4.750  1.00  0.66           O  
ATOM   2081  CB  ARG A 149      26.462  30.008  -7.316  1.00  0.66           C  
ATOM   2082  CG  ARG A 149      27.282  30.863  -8.262  1.00  0.66           C  
ATOM   2083  CD  ARG A 149      27.889  30.060  -9.320  1.00  0.66           C  
ATOM   2084  NE  ARG A 149      28.533  30.833 -10.373  1.00  0.66           N  
ATOM   2085  CZ  ARG A 149      29.712  31.458 -10.256  1.00  0.66           C  
ATOM   2086  NH1 ARG A 149      30.328  31.483  -9.111  1.00  0.66           N  
ATOM   2087  NH2 ARG A 149      30.221  32.047 -11.323  1.00  0.66           N  
ATOM   2088  H   ARG A 149      26.066  28.698  -4.700  1.00  0.66           H  
ATOM   2089  HA  ARG A 149      27.822  28.366  -7.049  1.00  0.66           H  
ATOM   2090 1HB  ARG A 149      25.751  29.485  -7.907  1.00  0.66           H  
ATOM   2091 2HB  ARG A 149      25.906  30.696  -6.686  1.00  0.66           H  
ATOM   2092 1HG  ARG A 149      26.613  31.580  -8.731  1.00  0.66           H  
ATOM   2093 2HG  ARG A 149      28.068  31.384  -7.713  1.00  0.66           H  
ATOM   2094 1HD  ARG A 149      28.579  29.353  -8.948  1.00  0.66           H  
ATOM   2095 2HD  ARG A 149      27.068  29.526  -9.776  1.00  0.66           H  
ATOM   2096  HE  ARG A 149      28.133  30.810 -11.316  1.00  0.66           H  
ATOM   2097 1HH1 ARG A 149      29.904  31.037  -8.313  1.00  0.66           H  
ATOM   2098 2HH1 ARG A 149      31.216  31.952  -9.030  1.00  0.66           H  
ATOM   2099 1HH2 ARG A 149      29.702  31.951 -12.199  1.00  0.66           H  
ATOM   2100 2HH2 ARG A 149      31.087  32.585 -11.282  1.00  0.66           H  
ATOM   2101  N   PRO A 150      29.503  29.738  -5.667  1.00  0.66           N  
ATOM   2102  CA  PRO A 150      30.316  28.840  -6.465  1.00  0.66           C  
ATOM   2103  C   PRO A 150      30.283  27.426  -5.917  1.00  0.66           C  
ATOM   2104  O   PRO A 150      29.849  27.205  -4.784  1.00  0.66           O  
ATOM   2105  CB  PRO A 150      31.705  29.447  -6.322  1.00  0.66           C  
ATOM   2106  CG  PRO A 150      31.687  30.109  -4.983  1.00  0.66           C  
ATOM   2107  CD  PRO A 150      30.283  30.610  -4.814  1.00  0.66           C  
ATOM   2108  HA  PRO A 150      30.023  28.851  -7.509  1.00  0.66           H  
ATOM   2109 1HB  PRO A 150      32.457  28.652  -6.385  1.00  0.66           H  
ATOM   2110 2HB  PRO A 150      31.917  30.140  -7.147  1.00  0.66           H  
ATOM   2111 1HG  PRO A 150      31.982  29.392  -4.200  1.00  0.66           H  
ATOM   2112 2HG  PRO A 150      32.412  30.931  -4.970  1.00  0.66           H  
ATOM   2113 1HD  PRO A 150      29.971  30.451  -3.799  1.00  0.66           H  
ATOM   2114 2HD  PRO A 150      30.186  31.655  -5.118  1.00  0.66           H  
ATOM   2115  N   ALA A 151      30.744  26.502  -6.747  1.00  0.67           N  
ATOM   2116  CA  ALA A 151      30.947  25.097  -6.416  1.00  0.67           C  
ATOM   2117  C   ALA A 151      31.974  25.001  -5.293  1.00  0.67           C  
ATOM   2118  O   ALA A 151      32.724  25.955  -5.097  1.00  0.67           O  
ATOM   2119  CB  ALA A 151      31.416  24.359  -7.648  1.00  0.67           C  
ATOM   2120  H   ALA A 151      31.018  26.793  -7.675  1.00  0.67           H  
ATOM   2121  HA  ALA A 151      30.004  24.671  -6.065  1.00  0.67           H  
ATOM   2122 1HB  ALA A 151      31.575  23.317  -7.431  1.00  0.67           H  
ATOM   2123 2HB  ALA A 151      30.665  24.450  -8.430  1.00  0.67           H  
ATOM   2124 3HB  ALA A 151      32.351  24.794  -7.992  1.00  0.67           H  
ATOM   2125  N   GLY A 152      31.926  23.929  -4.488  1.00  0.67           N  
ATOM   2126  CA  GLY A 152      32.878  23.758  -3.377  1.00  0.67           C  
ATOM   2127  C   GLY A 152      33.811  22.542  -3.474  1.00  0.67           C  
ATOM   2128  O   GLY A 152      34.879  22.472  -2.860  1.00  0.67           O  
ATOM   2129  H   GLY A 152      31.275  23.180  -4.718  1.00  0.67           H  
ATOM   2130 1HA  GLY A 152      33.469  24.658  -3.282  1.00  0.67           H  
ATOM   2131 2HA  GLY A 152      32.302  23.671  -2.474  1.00  0.67           H  
ATOM   2132  N   HIS A 153      33.417  21.594  -4.278  1.00  0.68           N  
ATOM   2133  CA  HIS A 153      34.078  20.307  -4.454  1.00  0.68           C  
ATOM   2134  C   HIS A 153      35.590  20.356  -4.737  1.00  0.68           C  
ATOM   2135  O   HIS A 153      36.369  19.485  -4.298  1.00  0.68           O  
ATOM   2136  CB  HIS A 153      33.335  19.620  -5.568  1.00  0.68           C  
ATOM   2137  CG  HIS A 153      33.785  18.369  -5.968  1.00  0.68           C  
ATOM   2138  ND1 HIS A 153      33.289  17.745  -7.082  1.00  0.68           N  
ATOM   2139  CD2 HIS A 153      34.691  17.555  -5.468  1.00  0.68           C  
ATOM   2140  CE1 HIS A 153      33.884  16.620  -7.236  1.00  0.68           C  
ATOM   2141  NE2 HIS A 153      34.735  16.487  -6.293  1.00  0.68           N  
ATOM   2142  H   HIS A 153      32.543  21.734  -4.791  1.00  0.68           H  
ATOM   2143  HA  HIS A 153      33.938  19.719  -3.548  1.00  0.68           H  
ATOM   2144 1HB  HIS A 153      32.335  19.453  -5.219  1.00  0.68           H  
ATOM   2145 2HB  HIS A 153      33.268  20.271  -6.437  1.00  0.68           H  
ATOM   2146  HD1 HIS A 153      32.608  18.097  -7.752  1.00  0.68           H  
ATOM   2147  HD2 HIS A 153      35.352  17.608  -4.600  1.00  0.68           H  
ATOM   2148  HE1 HIS A 153      33.641  15.963  -8.047  1.00  0.68           H  
ATOM   2149  N   HIS A 154      35.984  21.328  -5.540  1.00  0.70           N  
ATOM   2150  CA  HIS A 154      37.342  21.410  -6.021  1.00  0.70           C  
ATOM   2151  C   HIS A 154      38.218  22.383  -5.233  1.00  0.70           C  
ATOM   2152  O   HIS A 154      39.380  22.567  -5.585  1.00  0.70           O  
ATOM   2153  CB  HIS A 154      37.252  21.801  -7.492  1.00  0.70           C  
ATOM   2154  CG  HIS A 154      36.466  20.759  -8.227  1.00  0.70           C  
ATOM   2155  ND1 HIS A 154      36.976  19.534  -8.529  1.00  0.70           N  
ATOM   2156  CD2 HIS A 154      35.164  20.741  -8.630  1.00  0.70           C  
ATOM   2157  CE1 HIS A 154      36.034  18.788  -9.088  1.00  0.70           C  
ATOM   2158  NE2 HIS A 154      34.920  19.499  -9.163  1.00  0.70           N  
ATOM   2159  H   HIS A 154      35.311  22.024  -5.832  1.00  0.70           H  
ATOM   2160  HA  HIS A 154      37.802  20.425  -5.959  1.00  0.70           H  
ATOM   2161 1HB  HIS A 154      36.761  22.771  -7.595  1.00  0.70           H  
ATOM   2162 2HB  HIS A 154      38.250  21.875  -7.925  1.00  0.70           H  
ATOM   2163  HD2 HIS A 154      34.437  21.547  -8.517  1.00  0.70           H  
ATOM   2164  HE1 HIS A 154      36.149  17.757  -9.409  1.00  0.70           H  
ATOM   2165  HE2 HIS A 154      34.000  19.153  -9.525  1.00  0.70           H  
ATOM   2166  N   CYS A 155      37.704  22.948  -4.145  1.00  0.73           N  
ATOM   2167  CA  CYS A 155      38.475  23.899  -3.342  1.00  0.73           C  
ATOM   2168  C   CYS A 155      39.277  23.221  -2.254  1.00  0.73           C  
ATOM   2169  O   CYS A 155      38.782  22.345  -1.559  1.00  0.73           O  
ATOM   2170  CB  CYS A 155      37.592  24.927  -2.699  1.00  0.73           C  
ATOM   2171  SG  CYS A 155      36.882  26.064  -3.796  1.00  0.73           S  
ATOM   2172  H   CYS A 155      36.743  22.747  -3.857  1.00  0.73           H  
ATOM   2173  HA  CYS A 155      39.175  24.413  -4.013  1.00  0.73           H  
ATOM   2174 1HB  CYS A 155      36.780  24.424  -2.183  1.00  0.73           H  
ATOM   2175 2HB  CYS A 155      38.157  25.486  -1.954  1.00  0.73           H  
ATOM   2176  N   LEU A 156      40.505  23.662  -2.100  1.00  0.76           N  
ATOM   2177  CA  LEU A 156      41.402  23.067  -1.140  1.00  0.76           C  
ATOM   2178  C   LEU A 156      41.573  24.049  -0.010  1.00  0.76           C  
ATOM   2179  O   LEU A 156      41.411  25.256  -0.194  1.00  0.76           O  
ATOM   2180  CB  LEU A 156      42.748  22.753  -1.807  1.00  0.76           C  
ATOM   2181  CG  LEU A 156      42.810  21.556  -2.800  1.00  0.76           C  
ATOM   2182  CD1 LEU A 156      42.121  21.936  -4.103  1.00  0.76           C  
ATOM   2183  CD2 LEU A 156      44.246  21.195  -3.074  1.00  0.76           C  
ATOM   2184  H   LEU A 156      40.830  24.459  -2.649  1.00  0.76           H  
ATOM   2185  HA  LEU A 156      40.966  22.148  -0.751  1.00  0.76           H  
ATOM   2186 1HB  LEU A 156      43.012  23.581  -2.372  1.00  0.76           H  
ATOM   2187 2HB  LEU A 156      43.503  22.608  -1.032  1.00  0.76           H  
ATOM   2188  HG  LEU A 156      42.300  20.702  -2.380  1.00  0.76           H  
ATOM   2189 1HD1 LEU A 156      42.158  21.111  -4.794  1.00  0.76           H  
ATOM   2190 2HD1 LEU A 156      41.107  22.178  -3.913  1.00  0.76           H  
ATOM   2191 3HD1 LEU A 156      42.619  22.799  -4.545  1.00  0.76           H  
ATOM   2192 1HD2 LEU A 156      44.276  20.355  -3.768  1.00  0.76           H  
ATOM   2193 2HD2 LEU A 156      44.760  22.051  -3.510  1.00  0.76           H  
ATOM   2194 3HD2 LEU A 156      44.734  20.913  -2.141  1.00  0.76           H  
ATOM   2195  N   ALA A 157      41.863  23.582   1.182  1.00  0.80           N  
ATOM   2196  CA  ALA A 157      42.052  24.583   2.209  1.00  0.80           C  
ATOM   2197  C   ALA A 157      43.149  25.547   1.735  1.00  0.80           C  
ATOM   2198  O   ALA A 157      44.173  25.117   1.205  1.00  0.80           O  
ATOM   2199  CB  ALA A 157      42.395  23.932   3.527  1.00  0.80           C  
ATOM   2200  H   ALA A 157      41.971  22.592   1.364  1.00  0.80           H  
ATOM   2201  HA  ALA A 157      41.125  25.146   2.326  1.00  0.80           H  
ATOM   2202 1HB  ALA A 157      42.526  24.694   4.287  1.00  0.80           H  
ATOM   2203 2HB  ALA A 157      41.585  23.265   3.827  1.00  0.80           H  
ATOM   2204 3HB  ALA A 157      43.317  23.363   3.424  1.00  0.80           H  
ATOM   2205  N   ASP A 158      42.920  26.843   1.959  1.00  0.84           N  
ATOM   2206  CA  ASP A 158      43.801  27.975   1.611  1.00  0.84           C  
ATOM   2207  C   ASP A 158      43.830  28.378   0.107  1.00  0.84           C  
ATOM   2208  O   ASP A 158      44.440  29.403  -0.238  1.00  0.84           O  
ATOM   2209  CB  ASP A 158      45.246  27.615   2.040  1.00  0.84           C  
ATOM   2210  CG  ASP A 158      46.180  28.807   2.431  1.00  0.84           C  
ATOM   2211  OD1 ASP A 158      45.723  29.742   3.059  1.00  0.84           O  
ATOM   2212  OD2 ASP A 158      47.339  28.763   2.089  1.00  0.84           O  
ATOM   2213  H   ASP A 158      42.042  27.066   2.395  1.00  0.84           H  
ATOM   2214  HA  ASP A 158      43.468  28.835   2.181  1.00  0.84           H  
ATOM   2215 1HB  ASP A 158      45.210  26.926   2.884  1.00  0.84           H  
ATOM   2216 2HB  ASP A 158      45.729  27.081   1.218  1.00  0.84           H  
ATOM   2217  N   THR A 159      43.114  27.650  -0.772  1.00  0.87           N  
ATOM   2218  CA  THR A 159      43.077  27.999  -2.200  1.00  0.87           C  
ATOM   2219  C   THR A 159      41.778  27.618  -2.934  1.00  0.87           C  
ATOM   2220  O   THR A 159      41.207  26.550  -2.699  1.00  0.87           O  
ATOM   2221  CB  THR A 159      44.244  27.314  -2.934  1.00  0.87           C  
ATOM   2222  OG1 THR A 159      44.234  27.645  -4.316  1.00  0.87           O  
ATOM   2223  CG2 THR A 159      44.108  25.877  -2.815  1.00  0.87           C  
ATOM   2224  H   THR A 159      42.603  26.824  -0.455  1.00  0.87           H  
ATOM   2225  HA  THR A 159      43.219  29.072  -2.258  1.00  0.87           H  
ATOM   2226  HB  THR A 159      45.190  27.630  -2.493  1.00  0.87           H  
ATOM   2227  HG1 THR A 159      43.367  27.345  -4.751  1.00  0.87           H  
ATOM   2228 1HG2 THR A 159      44.926  25.380  -3.330  1.00  0.87           H  
ATOM   2229 2HG2 THR A 159      44.110  25.597  -1.756  1.00  0.87           H  
ATOM   2230 3HG2 THR A 159      43.161  25.597  -3.274  1.00  0.87           H  
ATOM   2231  N   PRO A 160      41.351  28.411  -3.928  1.00  0.89           N  
ATOM   2232  CA  PRO A 160      40.257  28.138  -4.811  1.00  0.89           C  
ATOM   2233  C   PRO A 160      40.790  27.213  -5.868  1.00  0.89           C  
ATOM   2234  O   PRO A 160      41.984  26.870  -5.840  1.00  0.89           O  
ATOM   2235  CB  PRO A 160      39.944  29.489  -5.397  1.00  0.89           C  
ATOM   2236  CG  PRO A 160      41.291  30.120  -5.496  1.00  0.89           C  
ATOM   2237  CD  PRO A 160      42.005  29.714  -4.255  1.00  0.89           C  
ATOM   2238  HA  PRO A 160      39.408  27.701  -4.264  1.00  0.89           H  
ATOM   2239 1HB  PRO A 160      39.465  29.373  -6.372  1.00  0.89           H  
ATOM   2240 2HB  PRO A 160      39.239  30.025  -4.756  1.00  0.89           H  
ATOM   2241 1HG  PRO A 160      41.781  29.724  -6.387  1.00  0.89           H  
ATOM   2242 2HG  PRO A 160      41.237  31.176  -5.636  1.00  0.89           H  
ATOM   2243 1HD  PRO A 160      43.067  29.653  -4.472  1.00  0.89           H  
ATOM   2244 2HD  PRO A 160      41.786  30.437  -3.538  1.00  0.89           H  
ATOM   2245  N   MET A 161      39.925  26.834  -6.794  1.00  0.89           N  
ATOM   2246  CA  MET A 161      40.364  26.074  -7.957  1.00  0.89           C  
ATOM   2247  C   MET A 161      39.318  26.203  -9.055  1.00  0.89           C  
ATOM   2248  O   MET A 161      38.155  25.818  -8.882  1.00  0.89           O  
ATOM   2249  CB  MET A 161      40.587  24.620  -7.576  1.00  0.89           C  
ATOM   2250  CG  MET A 161      41.139  23.740  -8.669  1.00  0.89           C  
ATOM   2251  SD  MET A 161      42.775  24.263  -9.170  1.00  0.89           S  
ATOM   2252  CE  MET A 161      43.716  23.933  -7.665  1.00  0.89           C  
ATOM   2253  H   MET A 161      38.955  27.155  -6.715  1.00  0.89           H  
ATOM   2254  HA  MET A 161      41.295  26.503  -8.331  1.00  0.89           H  
ATOM   2255 1HB  MET A 161      41.240  24.545  -6.706  1.00  0.89           H  
ATOM   2256 2HB  MET A 161      39.628  24.208  -7.299  1.00  0.89           H  
ATOM   2257 1HG  MET A 161      41.191  22.711  -8.315  1.00  0.89           H  
ATOM   2258 2HG  MET A 161      40.485  23.774  -9.536  1.00  0.89           H  
ATOM   2259 1HE  MET A 161      44.760  24.211  -7.822  1.00  0.89           H  
ATOM   2260 2HE  MET A 161      43.304  24.529  -6.842  1.00  0.89           H  
ATOM   2261 3HE  MET A 161      43.653  22.873  -7.413  1.00  0.89           H  
ATOM   2262  N   GLY A 162      39.711  26.718 -10.207  1.00  0.87           N  
ATOM   2263  CA  GLY A 162      38.699  26.939 -11.219  1.00  0.87           C  
ATOM   2264  C   GLY A 162      37.783  27.990 -10.608  1.00  0.87           C  
ATOM   2265  O   GLY A 162      38.224  28.769  -9.779  1.00  0.87           O  
ATOM   2266  H   GLY A 162      40.675  27.032 -10.355  1.00  0.87           H  
ATOM   2267 1HA  GLY A 162      39.152  27.297 -12.143  1.00  0.87           H  
ATOM   2268 2HA  GLY A 162      38.156  26.019 -11.429  1.00  0.87           H  
ATOM   2269  N   PHE A 163      36.492  27.955 -10.886  1.00  0.83           N  
ATOM   2270  CA  PHE A 163      35.596  28.987 -10.346  1.00  0.83           C  
ATOM   2271  C   PHE A 163      35.130  28.700  -8.910  1.00  0.83           C  
ATOM   2272  O   PHE A 163      34.278  29.411  -8.375  1.00  0.83           O  
ATOM   2273  CB  PHE A 163      34.384  29.120 -11.264  1.00  0.83           C  
ATOM   2274  CG  PHE A 163      34.691  29.809 -12.594  1.00  0.83           C  
ATOM   2275  CD1 PHE A 163      35.194  29.085 -13.656  1.00  0.83           C  
ATOM   2276  CD2 PHE A 163      34.418  31.162 -12.798  1.00  0.83           C  
ATOM   2277  CE1 PHE A 163      35.442  29.686 -14.872  1.00  0.83           C  
ATOM   2278  CE2 PHE A 163      34.656  31.758 -14.034  1.00  0.83           C  
ATOM   2279  CZ  PHE A 163      35.170  31.021 -15.065  1.00  0.83           C  
ATOM   2280  H   PHE A 163      36.137  27.259 -11.524  1.00  0.83           H  
ATOM   2281  HA  PHE A 163      36.139  29.936 -10.340  1.00  0.83           H  
ATOM   2282 1HB  PHE A 163      33.976  28.133 -11.476  1.00  0.83           H  
ATOM   2283 2HB  PHE A 163      33.608  29.693 -10.756  1.00  0.83           H  
ATOM   2284  HD1 PHE A 163      35.404  28.023 -13.525  1.00  0.83           H  
ATOM   2285  HD2 PHE A 163      34.007  31.752 -11.979  1.00  0.83           H  
ATOM   2286  HE1 PHE A 163      35.845  29.090 -15.679  1.00  0.83           H  
ATOM   2287  HE2 PHE A 163      34.435  32.809 -14.188  1.00  0.83           H  
ATOM   2288  HZ  PHE A 163      35.355  31.483 -16.028  1.00  0.83           H  
ATOM   2289  N   CYS A 164      35.661  27.636  -8.309  1.00  0.78           N  
ATOM   2290  CA  CYS A 164      35.358  27.244  -6.937  1.00  0.78           C  
ATOM   2291  C   CYS A 164      36.010  28.213  -5.956  1.00  0.78           C  
ATOM   2292  O   CYS A 164      37.211  28.460  -6.065  1.00  0.78           O  
ATOM   2293  CB  CYS A 164      35.907  25.837  -6.679  1.00  0.78           C  
ATOM   2294  SG  CYS A 164      35.593  25.140  -5.060  1.00  0.78           S  
ATOM   2295  H   CYS A 164      36.366  27.081  -8.796  1.00  0.78           H  
ATOM   2296  HA  CYS A 164      34.279  27.248  -6.792  1.00  0.78           H  
ATOM   2297 1HB  CYS A 164      35.507  25.152  -7.422  1.00  0.78           H  
ATOM   2298 2HB  CYS A 164      36.975  25.852  -6.803  1.00  0.78           H  
ATOM   2299  N   LEU A 165      35.265  28.720  -4.964  1.00  0.73           N  
ATOM   2300  CA  LEU A 165      35.877  29.585  -3.933  1.00  0.73           C  
ATOM   2301  C   LEU A 165      36.037  28.942  -2.550  1.00  0.73           C  
ATOM   2302  O   LEU A 165      37.138  28.913  -1.985  1.00  0.73           O  
ATOM   2303  CB  LEU A 165      35.044  30.789  -3.655  1.00  0.73           C  
ATOM   2304  CG  LEU A 165      35.598  31.633  -2.642  1.00  0.73           C  
ATOM   2305  CD1 LEU A 165      36.862  32.245  -3.106  1.00  0.73           C  
ATOM   2306  CD2 LEU A 165      34.593  32.526  -2.281  1.00  0.73           C  
ATOM   2307  H   LEU A 165      34.282  28.480  -4.921  1.00  0.73           H  
ATOM   2308  HA  LEU A 165      36.861  29.890  -4.283  1.00  0.73           H  
ATOM   2309 1HB  LEU A 165      34.918  31.365  -4.537  1.00  0.73           H  
ATOM   2310 2HB  LEU A 165      34.071  30.470  -3.310  1.00  0.73           H  
ATOM   2311  HG  LEU A 165      35.859  31.035  -1.786  1.00  0.73           H  
ATOM   2312 1HD1 LEU A 165      37.278  32.851  -2.318  1.00  0.73           H  
ATOM   2313 2HD1 LEU A 165      37.563  31.465  -3.369  1.00  0.73           H  
ATOM   2314 3HD1 LEU A 165      36.667  32.864  -3.974  1.00  0.73           H  
ATOM   2315 1HD2 LEU A 165      34.927  33.127  -1.475  1.00  0.73           H  
ATOM   2316 2HD2 LEU A 165      34.309  33.122  -3.139  1.00  0.73           H  
ATOM   2317 3HD2 LEU A 165      33.785  31.955  -1.971  1.00  0.73           H  
ATOM   2318  N   LEU A 166      34.908  28.501  -1.975  1.00  0.67           N  
ATOM   2319  CA  LEU A 166      34.882  27.900  -0.644  1.00  0.67           C  
ATOM   2320  C   LEU A 166      34.457  26.456  -0.738  1.00  0.67           C  
ATOM   2321  O   LEU A 166      33.513  26.112  -1.445  1.00  0.67           O  
ATOM   2322  CB  LEU A 166      33.911  28.619   0.300  1.00  0.67           C  
ATOM   2323  CG  LEU A 166      34.192  30.092   0.606  1.00  0.67           C  
ATOM   2324  CD1 LEU A 166      33.076  30.679   1.476  1.00  0.67           C  
ATOM   2325  CD2 LEU A 166      35.537  30.196   1.278  1.00  0.67           C  
ATOM   2326  H   LEU A 166      34.046  28.559  -2.490  1.00  0.67           H  
ATOM   2327  HA  LEU A 166      35.885  27.938  -0.220  1.00  0.67           H  
ATOM   2328 1HB  LEU A 166      32.923  28.566  -0.145  1.00  0.67           H  
ATOM   2329 2HB  LEU A 166      33.892  28.080   1.247  1.00  0.67           H  
ATOM   2330  HG  LEU A 166      34.204  30.632  -0.286  1.00  0.67           H  
ATOM   2331 1HD1 LEU A 166      33.279  31.730   1.677  1.00  0.67           H  
ATOM   2332 2HD1 LEU A 166      32.125  30.596   0.963  1.00  0.67           H  
ATOM   2333 3HD1 LEU A 166      33.022  30.139   2.410  1.00  0.67           H  
ATOM   2334 1HD2 LEU A 166      35.772  31.240   1.491  1.00  0.67           H  
ATOM   2335 2HD2 LEU A 166      35.533  29.631   2.197  1.00  0.67           H  
ATOM   2336 3HD2 LEU A 166      36.282  29.782   0.616  1.00  0.67           H  
ATOM   2337  N   ALA A 167      35.079  25.610   0.047  1.00  0.63           N  
ATOM   2338  CA  ALA A 167      34.780  24.202  -0.008  1.00  0.63           C  
ATOM   2339  C   ALA A 167      33.478  23.840   0.714  1.00  0.63           C  
ATOM   2340  O   ALA A 167      33.485  23.263   1.798  1.00  0.63           O  
ATOM   2341  CB  ALA A 167      35.957  23.445   0.546  1.00  0.63           C  
ATOM   2342  H   ALA A 167      35.834  25.927   0.644  1.00  0.63           H  
ATOM   2343  HA  ALA A 167      34.666  23.945  -1.046  1.00  0.63           H  
ATOM   2344 1HB  ALA A 167      35.777  22.405   0.424  1.00  0.63           H  
ATOM   2345 2HB  ALA A 167      36.860  23.703   0.003  1.00  0.63           H  
ATOM   2346 3HB  ALA A 167      36.086  23.697   1.588  1.00  0.63           H  
ATOM   2347  N   ASN A 168      32.366  24.137   0.053  1.00  0.60           N  
ATOM   2348  CA  ASN A 168      30.998  23.970   0.552  1.00  0.60           C  
ATOM   2349  C   ASN A 168      30.770  22.601   1.202  1.00  0.60           C  
ATOM   2350  O   ASN A 168      30.129  22.508   2.248  1.00  0.60           O  
ATOM   2351  CB  ASN A 168      30.027  24.042  -0.617  1.00  0.60           C  
ATOM   2352  CG  ASN A 168      29.939  25.374  -1.320  1.00  0.60           C  
ATOM   2353  OD1 ASN A 168      30.304  26.425  -0.806  1.00  0.60           O  
ATOM   2354  ND2 ASN A 168      29.487  25.307  -2.551  1.00  0.60           N  
ATOM   2355  H   ASN A 168      32.511  24.629  -0.826  1.00  0.60           H  
ATOM   2356  HA  ASN A 168      30.787  24.746   1.290  1.00  0.60           H  
ATOM   2357 1HB  ASN A 168      30.283  23.279  -1.352  1.00  0.60           H  
ATOM   2358 2HB  ASN A 168      29.029  23.797  -0.254  1.00  0.60           H  
ATOM   2359 1HD2 ASN A 168      29.455  26.128  -3.148  1.00  0.60           H  
ATOM   2360 2HD2 ASN A 168      29.219  24.425  -2.933  1.00  0.60           H  
ATOM   2361  N   ILE A 169      31.268  21.531   0.571  1.00  0.58           N  
ATOM   2362  CA  ILE A 169      31.046  20.183   1.091  1.00  0.58           C  
ATOM   2363  C   ILE A 169      31.734  19.890   2.422  1.00  0.58           C  
ATOM   2364  O   ILE A 169      31.024  19.570   3.369  1.00  0.58           O  
ATOM   2365  CB  ILE A 169      31.311  19.097   0.030  1.00  0.58           C  
ATOM   2366  CG1 ILE A 169      30.216  19.224  -1.028  1.00  0.58           C  
ATOM   2367  CG2 ILE A 169      31.367  17.689   0.672  1.00  0.58           C  
ATOM   2368  CD1 ILE A 169      30.459  18.436  -2.237  1.00  0.58           C  
ATOM   2369  H   ILE A 169      31.798  21.669  -0.276  1.00  0.58           H  
ATOM   2370  HA  ILE A 169      29.978  20.099   1.288  1.00  0.58           H  
ATOM   2371  HB  ILE A 169      32.248  19.298  -0.481  1.00  0.58           H  
ATOM   2372 1HG1 ILE A 169      29.270  18.902  -0.594  1.00  0.58           H  
ATOM   2373 2HG1 ILE A 169      30.124  20.272  -1.321  1.00  0.58           H  
ATOM   2374 1HG2 ILE A 169      31.542  16.947  -0.104  1.00  0.58           H  
ATOM   2375 2HG2 ILE A 169      32.172  17.642   1.395  1.00  0.58           H  
ATOM   2376 3HG2 ILE A 169      30.436  17.474   1.170  1.00  0.58           H  
ATOM   2377 1HD1 ILE A 169      29.635  18.582  -2.937  1.00  0.58           H  
ATOM   2378 2HD1 ILE A 169      31.390  18.758  -2.706  1.00  0.58           H  
ATOM   2379 3HD1 ILE A 169      30.528  17.380  -1.969  1.00  0.58           H  
ATOM   2380  N   PRO A 170      33.066  19.983   2.588  1.00  0.58           N  
ATOM   2381  CA  PRO A 170      33.701  19.794   3.867  1.00  0.58           C  
ATOM   2382  C   PRO A 170      33.225  20.810   4.887  1.00  0.58           C  
ATOM   2383  O   PRO A 170      33.194  20.502   6.075  1.00  0.58           O  
ATOM   2384  CB  PRO A 170      35.179  19.940   3.537  1.00  0.58           C  
ATOM   2385  CG  PRO A 170      35.220  20.632   2.285  1.00  0.58           C  
ATOM   2386  CD  PRO A 170      33.999  20.175   1.508  1.00  0.58           C  
ATOM   2387  HA  PRO A 170      33.497  18.793   4.212  1.00  0.58           H  
ATOM   2388 1HB  PRO A 170      35.678  20.496   4.333  1.00  0.58           H  
ATOM   2389 2HB  PRO A 170      35.669  19.007   3.475  1.00  0.58           H  
ATOM   2390 1HG  PRO A 170      35.220  21.690   2.521  1.00  0.58           H  
ATOM   2391 2HG  PRO A 170      36.137  20.408   1.758  1.00  0.58           H  
ATOM   2392 1HD  PRO A 170      33.708  20.941   0.811  1.00  0.58           H  
ATOM   2393 2HD  PRO A 170      34.212  19.219   1.006  1.00  0.58           H  
ATOM   2394  N   ILE A 171      32.750  21.978   4.449  1.00  0.58           N  
ATOM   2395  CA  ILE A 171      32.203  22.921   5.408  1.00  0.58           C  
ATOM   2396  C   ILE A 171      30.912  22.324   5.965  1.00  0.58           C  
ATOM   2397  O   ILE A 171      30.709  22.285   7.181  1.00  0.58           O  
ATOM   2398  CB  ILE A 171      31.974  24.300   4.767  1.00  0.58           C  
ATOM   2399  CG1 ILE A 171      33.333  24.932   4.405  1.00  0.58           C  
ATOM   2400  CG2 ILE A 171      31.217  25.215   5.727  1.00  0.58           C  
ATOM   2401  CD1 ILE A 171      33.212  26.114   3.497  1.00  0.58           C  
ATOM   2402  H   ILE A 171      32.806  22.253   3.465  1.00  0.58           H  
ATOM   2403  HA  ILE A 171      32.907  23.043   6.230  1.00  0.58           H  
ATOM   2404  HB  ILE A 171      31.402  24.180   3.848  1.00  0.58           H  
ATOM   2405 1HG1 ILE A 171      33.822  25.262   5.327  1.00  0.58           H  
ATOM   2406 2HG1 ILE A 171      33.963  24.187   3.939  1.00  0.58           H  
ATOM   2407 1HG2 ILE A 171      31.059  26.186   5.261  1.00  0.58           H  
ATOM   2408 2HG2 ILE A 171      30.259  24.762   5.962  1.00  0.58           H  
ATOM   2409 3HG2 ILE A 171      31.797  25.343   6.644  1.00  0.58           H  
ATOM   2410 1HD1 ILE A 171      34.180  26.519   3.285  1.00  0.58           H  
ATOM   2411 2HD1 ILE A 171      32.743  25.813   2.569  1.00  0.58           H  
ATOM   2412 3HD1 ILE A 171      32.609  26.854   3.971  1.00  0.58           H  
ATOM   2413  N   ALA A 172      30.054  21.812   5.070  1.00  0.58           N  
ATOM   2414  CA  ALA A 172      28.806  21.165   5.457  1.00  0.58           C  
ATOM   2415  C   ALA A 172      29.062  19.945   6.353  1.00  0.58           C  
ATOM   2416  O   ALA A 172      28.306  19.692   7.295  1.00  0.58           O  
ATOM   2417  CB  ALA A 172      28.033  20.766   4.214  1.00  0.58           C  
ATOM   2418  H   ALA A 172      30.263  21.885   4.073  1.00  0.58           H  
ATOM   2419  HA  ALA A 172      28.219  21.878   6.023  1.00  0.58           H  
ATOM   2420 1HB  ALA A 172      27.100  20.338   4.507  1.00  0.58           H  
ATOM   2421 2HB  ALA A 172      27.847  21.656   3.609  1.00  0.58           H  
ATOM   2422 3HB  ALA A 172      28.602  20.048   3.633  1.00  0.58           H  
ATOM   2423  N   ILE A 173      30.141  19.202   6.064  1.00  0.59           N  
ATOM   2424  CA  ILE A 173      30.504  18.022   6.849  1.00  0.59           C  
ATOM   2425  C   ILE A 173      30.961  18.394   8.239  1.00  0.59           C  
ATOM   2426  O   ILE A 173      30.495  17.817   9.226  1.00  0.59           O  
ATOM   2427  CB  ILE A 173      31.621  17.225   6.172  1.00  0.59           C  
ATOM   2428  CG1 ILE A 173      31.108  16.681   4.971  1.00  0.59           C  
ATOM   2429  CG2 ILE A 173      32.158  16.134   7.084  1.00  0.59           C  
ATOM   2430  CD1 ILE A 173      32.092  16.080   4.058  1.00  0.59           C  
ATOM   2431  H   ILE A 173      30.698  19.453   5.249  1.00  0.59           H  
ATOM   2432  HA  ILE A 173      29.628  17.384   6.933  1.00  0.59           H  
ATOM   2433  HB  ILE A 173      32.419  17.891   5.919  1.00  0.59           H  
ATOM   2434 1HG1 ILE A 173      30.410  15.963   5.261  1.00  0.59           H  
ATOM   2435 2HG1 ILE A 173      30.586  17.462   4.438  1.00  0.59           H  
ATOM   2436 1HG2 ILE A 173      32.945  15.586   6.573  1.00  0.59           H  
ATOM   2437 2HG2 ILE A 173      32.560  16.585   7.986  1.00  0.59           H  
ATOM   2438 3HG2 ILE A 173      31.363  15.461   7.340  1.00  0.59           H  
ATOM   2439 1HD1 ILE A 173      31.550  15.717   3.214  1.00  0.59           H  
ATOM   2440 2HD1 ILE A 173      32.800  16.808   3.733  1.00  0.59           H  
ATOM   2441 3HD1 ILE A 173      32.612  15.261   4.556  1.00  0.59           H  
ATOM   2442  N   GLU A 174      31.859  19.364   8.337  1.00  0.60           N  
ATOM   2443  CA  GLU A 174      32.328  19.767   9.640  1.00  0.60           C  
ATOM   2444  C   GLU A 174      31.200  20.397  10.437  1.00  0.60           C  
ATOM   2445  O   GLU A 174      31.092  20.175  11.647  1.00  0.60           O  
ATOM   2446  CB  GLU A 174      33.531  20.694   9.515  1.00  0.60           C  
ATOM   2447  CG  GLU A 174      34.821  19.989   9.053  1.00  0.60           C  
ATOM   2448  CD  GLU A 174      35.284  18.913  10.054  1.00  0.60           C  
ATOM   2449  OE1 GLU A 174      35.376  19.220  11.219  1.00  0.60           O  
ATOM   2450  OE2 GLU A 174      35.549  17.792   9.646  1.00  0.60           O  
ATOM   2451  H   GLU A 174      32.228  19.817   7.501  1.00  0.60           H  
ATOM   2452  HA  GLU A 174      32.655  18.879  10.175  1.00  0.60           H  
ATOM   2453 1HB  GLU A 174      33.304  21.494   8.801  1.00  0.60           H  
ATOM   2454 2HB  GLU A 174      33.732  21.157  10.475  1.00  0.60           H  
ATOM   2455 1HG  GLU A 174      34.640  19.518   8.085  1.00  0.60           H  
ATOM   2456 2HG  GLU A 174      35.609  20.736   8.925  1.00  0.60           H  
ATOM   2457  N   ALA A 175      30.318  21.147   9.770  1.00  0.61           N  
ATOM   2458  CA  ALA A 175      29.184  21.703  10.480  1.00  0.61           C  
ATOM   2459  C   ALA A 175      28.324  20.568  11.022  1.00  0.61           C  
ATOM   2460  O   ALA A 175      27.919  20.593  12.184  1.00  0.61           O  
ATOM   2461  CB  ALA A 175      28.358  22.590   9.562  1.00  0.61           C  
ATOM   2462  H   ALA A 175      30.439  21.345   8.778  1.00  0.61           H  
ATOM   2463  HA  ALA A 175      29.555  22.291  11.318  1.00  0.61           H  
ATOM   2464 1HB  ALA A 175      27.516  23.003  10.108  1.00  0.61           H  
ATOM   2465 2HB  ALA A 175      28.980  23.403   9.181  1.00  0.61           H  
ATOM   2466 3HB  ALA A 175      27.990  21.998   8.725  1.00  0.61           H  
ATOM   2467  N   ALA A 176      28.101  19.525  10.209  1.00  0.62           N  
ATOM   2468  CA  ALA A 176      27.287  18.403  10.647  1.00  0.62           C  
ATOM   2469  C   ALA A 176      27.878  17.699  11.843  1.00  0.62           C  
ATOM   2470  O   ALA A 176      27.183  17.363  12.805  1.00  0.62           O  
ATOM   2471  CB  ALA A 176      27.154  17.388   9.538  1.00  0.62           C  
ATOM   2472  H   ALA A 176      28.451  19.530   9.251  1.00  0.62           H  
ATOM   2473  HA  ALA A 176      26.316  18.795  10.911  1.00  0.62           H  
ATOM   2474 1HB  ALA A 176      26.539  16.584   9.866  1.00  0.62           H  
ATOM   2475 2HB  ALA A 176      26.724  17.870   8.696  1.00  0.62           H  
ATOM   2476 3HB  ALA A 176      28.131  17.002   9.271  1.00  0.62           H  
ATOM   2477  N   LYS A 177      29.181  17.504  11.816  1.00  0.63           N  
ATOM   2478  CA  LYS A 177      29.822  16.812  12.911  1.00  0.63           C  
ATOM   2479  C   LYS A 177      29.707  17.634  14.192  1.00  0.63           C  
ATOM   2480  O   LYS A 177      29.275  17.141  15.241  1.00  0.63           O  
ATOM   2481  CB  LYS A 177      31.275  16.555  12.522  1.00  0.63           C  
ATOM   2482  CG  LYS A 177      31.444  15.458  11.460  1.00  0.63           C  
ATOM   2483  CD  LYS A 177      32.823  15.516  10.840  1.00  0.63           C  
ATOM   2484  CE  LYS A 177      33.910  15.287  11.848  1.00  0.63           C  
ATOM   2485  NZ  LYS A 177      35.237  15.301  11.205  1.00  0.63           N  
ATOM   2486  H   LYS A 177      29.724  17.802  11.003  1.00  0.63           H  
ATOM   2487  HA  LYS A 177      29.322  15.858  13.067  1.00  0.63           H  
ATOM   2488 1HB  LYS A 177      31.713  17.474  12.125  1.00  0.63           H  
ATOM   2489 2HB  LYS A 177      31.845  16.269  13.403  1.00  0.63           H  
ATOM   2490 1HG  LYS A 177      31.295  14.475  11.916  1.00  0.63           H  
ATOM   2491 2HG  LYS A 177      30.696  15.594  10.676  1.00  0.63           H  
ATOM   2492 1HD  LYS A 177      32.910  14.758  10.057  1.00  0.63           H  
ATOM   2493 2HD  LYS A 177      32.979  16.495  10.390  1.00  0.63           H  
ATOM   2494 1HE  LYS A 177      33.872  16.076  12.597  1.00  0.63           H  
ATOM   2495 2HE  LYS A 177      33.763  14.322  12.335  1.00  0.63           H  
ATOM   2496 1HZ  LYS A 177      35.955  15.139  11.884  1.00  0.63           H  
ATOM   2497 2HZ  LYS A 177      35.278  14.546  10.508  1.00  0.63           H  
ATOM   2498 3HZ  LYS A 177      35.396  16.210  10.733  1.00  0.63           H  
ATOM   2499  N   ALA A 178      30.008  18.927  14.082  1.00  0.64           N  
ATOM   2500  CA  ALA A 178      29.957  19.843  15.212  1.00  0.64           C  
ATOM   2501  C   ALA A 178      28.564  19.999  15.818  1.00  0.64           C  
ATOM   2502  O   ALA A 178      28.423  20.141  17.034  1.00  0.64           O  
ATOM   2503  CB  ALA A 178      30.443  21.208  14.767  1.00  0.64           C  
ATOM   2504  H   ALA A 178      30.319  19.294  13.182  1.00  0.64           H  
ATOM   2505  HA  ALA A 178      30.620  19.455  15.984  1.00  0.64           H  
ATOM   2506 1HB  ALA A 178      30.445  21.889  15.614  1.00  0.64           H  
ATOM   2507 2HB  ALA A 178      31.449  21.116  14.364  1.00  0.64           H  
ATOM   2508 3HB  ALA A 178      29.776  21.589  13.992  1.00  0.64           H  
ATOM   2509  N   ARG A 179      27.543  20.004  14.965  1.00  0.64           N  
ATOM   2510  CA  ARG A 179      26.175  20.247  15.394  1.00  0.64           C  
ATOM   2511  C   ARG A 179      25.373  19.006  15.778  1.00  0.64           C  
ATOM   2512  O   ARG A 179      24.525  19.075  16.671  1.00  0.64           O  
ATOM   2513  CB  ARG A 179      25.448  20.958  14.268  1.00  0.64           C  
ATOM   2514  CG  ARG A 179      26.007  22.330  13.947  1.00  0.64           C  
ATOM   2515  CD  ARG A 179      25.346  22.954  12.767  1.00  0.64           C  
ATOM   2516  NE  ARG A 179      26.027  24.185  12.395  1.00  0.64           N  
ATOM   2517  CZ  ARG A 179      25.578  25.101  11.522  1.00  0.64           C  
ATOM   2518  NH1 ARG A 179      24.405  24.972  10.919  1.00  0.64           N  
ATOM   2519  NH2 ARG A 179      26.332  26.159  11.259  1.00  0.64           N  
ATOM   2520  H   ARG A 179      27.728  19.896  13.968  1.00  0.64           H  
ATOM   2521  HA  ARG A 179      26.213  20.909  16.257  1.00  0.64           H  
ATOM   2522 1HB  ARG A 179      25.522  20.358  13.360  1.00  0.64           H  
ATOM   2523 2HB  ARG A 179      24.391  21.060  14.509  1.00  0.64           H  
ATOM   2524 1HG  ARG A 179      25.844  22.982  14.803  1.00  0.64           H  
ATOM   2525 2HG  ARG A 179      27.075  22.263  13.755  1.00  0.64           H  
ATOM   2526 1HD  ARG A 179      25.385  22.265  11.918  1.00  0.64           H  
ATOM   2527 2HD  ARG A 179      24.306  23.186  12.995  1.00  0.64           H  
ATOM   2528  HE  ARG A 179      26.934  24.356  12.811  1.00  0.64           H  
ATOM   2529 1HH1 ARG A 179      23.788  24.150  11.060  1.00  0.64           H  
ATOM   2530 2HH1 ARG A 179      24.100  25.678  10.273  1.00  0.64           H  
ATOM   2531 1HH2 ARG A 179      27.273  26.269  11.686  1.00  0.64           H  
ATOM   2532 2HH2 ARG A 179      26.021  26.861  10.606  1.00  0.64           H  
ATOM   2533  N   HIS A 180      25.616  17.877  15.107  1.00  0.65           N  
ATOM   2534  CA  HIS A 180      24.791  16.695  15.320  1.00  0.65           C  
ATOM   2535  C   HIS A 180      25.522  15.474  15.901  1.00  0.65           C  
ATOM   2536  O   HIS A 180      24.872  14.487  16.251  1.00  0.65           O  
ATOM   2537  CB  HIS A 180      24.150  16.317  13.989  1.00  0.65           C  
ATOM   2538  CG  HIS A 180      23.312  17.412  13.403  1.00  0.65           C  
ATOM   2539  ND1 HIS A 180      22.084  17.786  13.897  1.00  0.65           N  
ATOM   2540  CD2 HIS A 180      23.573  18.237  12.381  1.00  0.65           C  
ATOM   2541  CE1 HIS A 180      21.622  18.801  13.168  1.00  0.65           C  
ATOM   2542  NE2 HIS A 180      22.522  19.086  12.245  1.00  0.65           N  
ATOM   2543  H   HIS A 180      26.333  17.845  14.387  1.00  0.65           H  
ATOM   2544  HA  HIS A 180      23.990  16.944  16.014  1.00  0.65           H  
ATOM   2545 1HB  HIS A 180      24.921  16.096  13.277  1.00  0.65           H  
ATOM   2546 2HB  HIS A 180      23.538  15.425  14.105  1.00  0.65           H  
ATOM   2547  HD2 HIS A 180      24.455  18.227  11.785  1.00  0.65           H  
ATOM   2548  HE1 HIS A 180      20.671  19.315  13.311  1.00  0.65           H  
ATOM   2549  HE2 HIS A 180      22.485  19.830  11.518  1.00  0.65           H  
ATOM   2550  N   GLY A 181      26.860  15.508  16.018  1.00  0.64           N  
ATOM   2551  CA  GLY A 181      27.577  14.350  16.552  1.00  0.64           C  
ATOM   2552  C   GLY A 181      27.738  13.203  15.554  1.00  0.64           C  
ATOM   2553  O   GLY A 181      27.851  12.041  15.947  1.00  0.64           O  
ATOM   2554  H   GLY A 181      27.418  16.313  15.732  1.00  0.64           H  
ATOM   2555 1HA  GLY A 181      28.565  14.678  16.876  1.00  0.64           H  
ATOM   2556 2HA  GLY A 181      27.062  13.988  17.441  1.00  0.64           H  
ATOM   2557  N   ILE A 182      27.740  13.528  14.268  1.00  0.63           N  
ATOM   2558  CA  ILE A 182      27.860  12.533  13.205  1.00  0.63           C  
ATOM   2559  C   ILE A 182      29.239  11.893  13.347  1.00  0.63           C  
ATOM   2560  O   ILE A 182      30.221  12.616  13.535  1.00  0.63           O  
ATOM   2561  CB  ILE A 182      27.735  13.221  11.835  1.00  0.63           C  
ATOM   2562  CG1 ILE A 182      26.450  13.988  11.799  1.00  0.63           C  
ATOM   2563  CG2 ILE A 182      27.716  12.232  10.742  1.00  0.63           C  
ATOM   2564  CD1 ILE A 182      25.242  13.154  12.045  1.00  0.63           C  
ATOM   2565  H   ILE A 182      27.645  14.504  14.027  1.00  0.63           H  
ATOM   2566  HA  ILE A 182      27.092  11.767  13.321  1.00  0.63           H  
ATOM   2567  HB  ILE A 182      28.561  13.915  11.693  1.00  0.63           H  
ATOM   2568 1HG1 ILE A 182      26.510  14.757  12.554  1.00  0.63           H  
ATOM   2569 2HG1 ILE A 182      26.344  14.462  10.827  1.00  0.63           H  
ATOM   2570 1HG2 ILE A 182      27.601  12.745   9.799  1.00  0.63           H  
ATOM   2571 2HG2 ILE A 182      28.638  11.648  10.737  1.00  0.63           H  
ATOM   2572 3HG2 ILE A 182      26.874  11.593  10.908  1.00  0.63           H  
ATOM   2573 1HD1 ILE A 182      24.364  13.785  12.028  1.00  0.63           H  
ATOM   2574 2HD1 ILE A 182      25.163  12.383  11.275  1.00  0.63           H  
ATOM   2575 3HD1 ILE A 182      25.323  12.684  13.025  1.00  0.63           H  
ATOM   2576  N   SER A 183      29.327  10.554  13.325  1.00  0.62           N  
ATOM   2577  CA  SER A 183      30.626   9.930  13.541  1.00  0.62           C  
ATOM   2578  C   SER A 183      31.297   9.497  12.253  1.00  0.62           C  
ATOM   2579  O   SER A 183      32.531   9.435  12.180  1.00  0.62           O  
ATOM   2580  CB  SER A 183      30.470   8.730  14.453  1.00  0.62           C  
ATOM   2581  OG  SER A 183      29.706   7.702  13.853  1.00  0.62           O  
ATOM   2582  H   SER A 183      28.519   9.960  13.121  1.00  0.62           H  
ATOM   2583  HA  SER A 183      31.276  10.652  14.034  1.00  0.62           H  
ATOM   2584 1HB  SER A 183      31.451   8.345  14.722  1.00  0.62           H  
ATOM   2585 2HB  SER A 183      29.982   9.052  15.371  1.00  0.62           H  
ATOM   2586  HG  SER A 183      28.960   8.129  13.355  1.00  0.62           H  
ATOM   2587  N   ARG A 184      30.494   9.224  11.228  1.00  0.60           N  
ATOM   2588  CA  ARG A 184      31.054   8.781   9.955  1.00  0.60           C  
ATOM   2589  C   ARG A 184      30.358   9.442   8.760  1.00  0.60           C  
ATOM   2590  O   ARG A 184      29.133   9.348   8.599  1.00  0.60           O  
ATOM   2591  CB  ARG A 184      30.951   7.257   9.839  1.00  0.60           C  
ATOM   2592  CG  ARG A 184      31.773   6.427  10.836  1.00  0.60           C  
ATOM   2593  CD  ARG A 184      33.220   6.524  10.545  1.00  0.60           C  
ATOM   2594  NE  ARG A 184      34.034   5.701  11.423  1.00  0.60           N  
ATOM   2595  CZ  ARG A 184      34.493   6.068  12.641  1.00  0.60           C  
ATOM   2596  NH1 ARG A 184      34.220   7.254  13.147  1.00  0.60           N  
ATOM   2597  NH2 ARG A 184      35.232   5.219  13.339  1.00  0.60           N  
ATOM   2598  H   ARG A 184      29.482   9.259  11.376  1.00  0.60           H  
ATOM   2599  HA  ARG A 184      32.106   9.054   9.929  1.00  0.60           H  
ATOM   2600 1HB  ARG A 184      29.909   6.955   9.968  1.00  0.60           H  
ATOM   2601 2HB  ARG A 184      31.258   6.947   8.856  1.00  0.60           H  
ATOM   2602 1HG  ARG A 184      31.591   6.749  11.855  1.00  0.60           H  
ATOM   2603 2HG  ARG A 184      31.480   5.378  10.735  1.00  0.60           H  
ATOM   2604 1HD  ARG A 184      33.380   6.182   9.542  1.00  0.60           H  
ATOM   2605 2HD  ARG A 184      33.544   7.556  10.634  1.00  0.60           H  
ATOM   2606  HE  ARG A 184      34.277   4.778  11.092  1.00  0.60           H  
ATOM   2607 1HH1 ARG A 184      33.645   7.939  12.633  1.00  0.60           H  
ATOM   2608 2HH1 ARG A 184      34.575   7.503  14.056  1.00  0.60           H  
ATOM   2609 1HH2 ARG A 184      35.448   4.306  12.961  1.00  0.60           H  
ATOM   2610 2HH2 ARG A 184      35.580   5.482  14.249  1.00  0.60           H  
ATOM   2611  N   VAL A 185      31.144  10.078   7.904  1.00  0.58           N  
ATOM   2612  CA  VAL A 185      30.562  10.721   6.728  1.00  0.58           C  
ATOM   2613  C   VAL A 185      31.226  10.231   5.467  1.00  0.58           C  
ATOM   2614  O   VAL A 185      32.444  10.081   5.428  1.00  0.58           O  
ATOM   2615  CB  VAL A 185      30.668  12.257   6.790  1.00  0.58           C  
ATOM   2616  CG1 VAL A 185      30.058  12.870   5.534  1.00  0.58           C  
ATOM   2617  CG2 VAL A 185      29.967  12.762   8.029  1.00  0.58           C  
ATOM   2618  H   VAL A 185      32.152  10.125   8.092  1.00  0.58           H  
ATOM   2619  HA  VAL A 185      29.505  10.465   6.675  1.00  0.58           H  
ATOM   2620  HB  VAL A 185      31.691  12.550   6.812  1.00  0.58           H  
ATOM   2621 1HG1 VAL A 185      30.138  13.915   5.597  1.00  0.58           H  
ATOM   2622 2HG1 VAL A 185      30.577  12.531   4.644  1.00  0.58           H  
ATOM   2623 3HG1 VAL A 185      29.007  12.597   5.464  1.00  0.58           H  
ATOM   2624 1HG2 VAL A 185      30.023  13.839   8.085  1.00  0.58           H  
ATOM   2625 2HG2 VAL A 185      28.943  12.462   7.977  1.00  0.58           H  
ATOM   2626 3HG2 VAL A 185      30.429  12.336   8.918  1.00  0.58           H  
ATOM   2627  N   ALA A 186      30.428   9.905   4.471  1.00  0.57           N  
ATOM   2628  CA  ALA A 186      31.011   9.503   3.211  1.00  0.57           C  
ATOM   2629  C   ALA A 186      30.716  10.573   2.192  1.00  0.57           C  
ATOM   2630  O   ALA A 186      29.646  11.174   2.225  1.00  0.57           O  
ATOM   2631  CB  ALA A 186      30.483   8.173   2.740  1.00  0.57           C  
ATOM   2632  H   ALA A 186      29.417  10.020   4.579  1.00  0.57           H  
ATOM   2633  HA  ALA A 186      32.083   9.431   3.332  1.00  0.57           H  
ATOM   2634 1HB  ALA A 186      30.965   7.939   1.793  1.00  0.57           H  
ATOM   2635 2HB  ALA A 186      30.719   7.406   3.467  1.00  0.57           H  
ATOM   2636 3HB  ALA A 186      29.441   8.237   2.606  1.00  0.57           H  
ATOM   2637  N   VAL A 187      31.649  10.809   1.295  1.00  0.56           N  
ATOM   2638  CA  VAL A 187      31.425  11.767   0.244  1.00  0.56           C  
ATOM   2639  C   VAL A 187      31.631  11.085  -1.097  1.00  0.56           C  
ATOM   2640  O   VAL A 187      32.651  10.424  -1.307  1.00  0.56           O  
ATOM   2641  CB  VAL A 187      32.373  12.982   0.364  1.00  0.56           C  
ATOM   2642  CG1 VAL A 187      32.067  13.955  -0.773  1.00  0.56           C  
ATOM   2643  CG2 VAL A 187      32.223  13.611   1.696  1.00  0.56           C  
ATOM   2644  H   VAL A 187      32.527  10.315   1.355  1.00  0.56           H  
ATOM   2645  HA  VAL A 187      30.412  12.120   0.319  1.00  0.56           H  
ATOM   2646  HB  VAL A 187      33.402  12.653   0.243  1.00  0.56           H  
ATOM   2647 1HG1 VAL A 187      32.723  14.810  -0.731  1.00  0.56           H  
ATOM   2648 2HG1 VAL A 187      32.209  13.454  -1.729  1.00  0.56           H  
ATOM   2649 3HG1 VAL A 187      31.034  14.294  -0.695  1.00  0.56           H  
ATOM   2650 1HG2 VAL A 187      32.901  14.459   1.760  1.00  0.56           H  
ATOM   2651 2HG2 VAL A 187      31.192  13.940   1.813  1.00  0.56           H  
ATOM   2652 3HG2 VAL A 187      32.469  12.892   2.479  1.00  0.56           H  
ATOM   2653  N   VAL A 188      30.654  11.209  -1.986  1.00  0.57           N  
ATOM   2654  CA  VAL A 188      30.794  10.620  -3.311  1.00  0.57           C  
ATOM   2655  C   VAL A 188      30.777  11.708  -4.362  1.00  0.57           C  
ATOM   2656  O   VAL A 188      29.780  12.401  -4.556  1.00  0.57           O  
ATOM   2657  CB  VAL A 188      29.710   9.567  -3.582  1.00  0.57           C  
ATOM   2658  CG1 VAL A 188      29.875   8.992  -5.012  1.00  0.57           C  
ATOM   2659  CG2 VAL A 188      29.849   8.436  -2.544  1.00  0.57           C  
ATOM   2660  H   VAL A 188      29.838  11.765  -1.732  1.00  0.57           H  
ATOM   2661  HA  VAL A 188      31.759  10.118  -3.370  1.00  0.57           H  
ATOM   2662  HB  VAL A 188      28.728  10.021  -3.519  1.00  0.57           H  
ATOM   2663 1HG1 VAL A 188      29.109   8.244  -5.203  1.00  0.57           H  
ATOM   2664 2HG1 VAL A 188      29.781   9.799  -5.743  1.00  0.57           H  
ATOM   2665 3HG1 VAL A 188      30.860   8.532  -5.109  1.00  0.57           H  
ATOM   2666 1HG2 VAL A 188      29.108   7.681  -2.734  1.00  0.57           H  
ATOM   2667 2HG2 VAL A 188      30.840   7.991  -2.627  1.00  0.57           H  
ATOM   2668 3HG2 VAL A 188      29.714   8.836  -1.539  1.00  0.57           H  
ATOM   2669  N   ASP A 189      31.895  11.822  -5.041  1.00  0.58           N  
ATOM   2670  CA  ASP A 189      32.120  12.836  -6.041  1.00  0.58           C  
ATOM   2671  C   ASP A 189      32.001  12.265  -7.457  1.00  0.58           C  
ATOM   2672  O   ASP A 189      32.701  11.308  -7.799  1.00  0.58           O  
ATOM   2673  CB  ASP A 189      33.491  13.427  -5.763  1.00  0.58           C  
ATOM   2674  CG  ASP A 189      33.542  14.229  -4.393  1.00  0.58           C  
ATOM   2675  OD1 ASP A 189      32.503  14.579  -3.882  1.00  0.58           O  
ATOM   2676  OD2 ASP A 189      34.624  14.407  -3.866  1.00  0.58           O  
ATOM   2677  H   ASP A 189      32.663  11.188  -4.815  1.00  0.58           H  
ATOM   2678  HA  ASP A 189      31.361  13.601  -5.932  1.00  0.58           H  
ATOM   2679 1HB  ASP A 189      34.203  12.627  -5.671  1.00  0.58           H  
ATOM   2680 2HB  ASP A 189      33.801  14.024  -6.585  1.00  0.58           H  
ATOM   2681  N   TRP A 190      31.081  12.816  -8.257  1.00  0.59           N  
ATOM   2682  CA  TRP A 190      30.828  12.314  -9.621  1.00  0.59           C  
ATOM   2683  C   TRP A 190      31.400  13.165 -10.773  1.00  0.59           C  
ATOM   2684  O   TRP A 190      31.198  12.836 -11.943  1.00  0.59           O  
ATOM   2685  CB  TRP A 190      29.322  12.238  -9.867  1.00  0.59           C  
ATOM   2686  CG  TRP A 190      28.569  11.323  -8.990  1.00  0.59           C  
ATOM   2687  CD1 TRP A 190      27.804  11.680  -7.953  1.00  0.59           C  
ATOM   2688  CD2 TRP A 190      28.472   9.901  -9.084  1.00  0.59           C  
ATOM   2689  NE1 TRP A 190      27.219  10.570  -7.392  1.00  0.59           N  
ATOM   2690  CE2 TRP A 190      27.616   9.481  -8.077  1.00  0.59           C  
ATOM   2691  CE3 TRP A 190      29.014   8.978  -9.927  1.00  0.59           C  
ATOM   2692  CZ2 TRP A 190      27.293   8.164  -7.908  1.00  0.59           C  
ATOM   2693  CZ3 TRP A 190      28.687   7.656  -9.761  1.00  0.59           C  
ATOM   2694  CH2 TRP A 190      27.846   7.276  -8.779  1.00  0.59           C  
ATOM   2695  H   TRP A 190      30.518  13.599  -7.907  1.00  0.59           H  
ATOM   2696  HA  TRP A 190      31.260  11.315  -9.696  1.00  0.59           H  
ATOM   2697 1HB  TRP A 190      28.897  13.240  -9.748  1.00  0.59           H  
ATOM   2698 2HB  TRP A 190      29.146  11.937 -10.899  1.00  0.59           H  
ATOM   2699  HD1 TRP A 190      27.665  12.706  -7.626  1.00  0.59           H  
ATOM   2700  HE1 TRP A 190      26.589  10.572  -6.606  1.00  0.59           H  
ATOM   2701  HE3 TRP A 190      29.674   9.303 -10.702  1.00  0.59           H  
ATOM   2702  HZ2 TRP A 190      26.622   7.816  -7.141  1.00  0.59           H  
ATOM   2703  HZ3 TRP A 190      29.114   6.919 -10.448  1.00  0.59           H  
ATOM   2704  HH2 TRP A 190      27.593   6.248  -8.689  1.00  0.59           H  
ATOM   2705  N   ASP A 191      32.043  14.277 -10.454  1.00  0.60           N  
ATOM   2706  CA  ASP A 191      32.488  15.238 -11.478  1.00  0.60           C  
ATOM   2707  C   ASP A 191      33.529  14.699 -12.428  1.00  0.60           C  
ATOM   2708  O   ASP A 191      34.300  13.812 -12.074  1.00  0.60           O  
ATOM   2709  CB  ASP A 191      33.053  16.488 -10.853  1.00  0.60           C  
ATOM   2710  CG  ASP A 191      32.028  17.101 -10.091  1.00  0.60           C  
ATOM   2711  OD1 ASP A 191      30.953  16.553 -10.159  1.00  0.60           O  
ATOM   2712  OD2 ASP A 191      32.239  18.125  -9.470  1.00  0.60           O  
ATOM   2713  H   ASP A 191      32.213  14.467  -9.481  1.00  0.60           H  
ATOM   2714  HA  ASP A 191      31.618  15.522 -12.077  1.00  0.60           H  
ATOM   2715 1HB  ASP A 191      33.934  16.259 -10.260  1.00  0.60           H  
ATOM   2716 2HB  ASP A 191      33.357  17.179 -11.650  1.00  0.60           H  
ATOM   2717  N   VAL A 192      33.605  15.260 -13.633  1.00  0.62           N  
ATOM   2718  CA  VAL A 192      34.659  14.796 -14.526  1.00  0.62           C  
ATOM   2719  C   VAL A 192      36.044  15.081 -13.961  1.00  0.62           C  
ATOM   2720  O   VAL A 192      36.995  14.367 -14.271  1.00  0.62           O  
ATOM   2721  CB  VAL A 192      34.614  15.435 -15.915  1.00  0.62           C  
ATOM   2722  CG1 VAL A 192      35.100  16.851 -15.910  1.00  0.62           C  
ATOM   2723  CG2 VAL A 192      35.487  14.642 -16.788  1.00  0.62           C  
ATOM   2724  H   VAL A 192      32.950  16.007 -13.914  1.00  0.62           H  
ATOM   2725  HA  VAL A 192      34.546  13.716 -14.643  1.00  0.62           H  
ATOM   2726  HB  VAL A 192      33.585  15.443 -16.271  1.00  0.62           H  
ATOM   2727 1HG1 VAL A 192      35.049  17.270 -16.907  1.00  0.62           H  
ATOM   2728 2HG1 VAL A 192      34.509  17.438 -15.254  1.00  0.62           H  
ATOM   2729 3HG1 VAL A 192      36.122  16.874 -15.588  1.00  0.62           H  
ATOM   2730 1HG2 VAL A 192      35.513  15.032 -17.777  1.00  0.62           H  
ATOM   2731 2HG2 VAL A 192      36.482  14.694 -16.370  1.00  0.62           H  
ATOM   2732 3HG2 VAL A 192      35.137  13.621 -16.810  1.00  0.62           H  
ATOM   2733  N   HIS A 193      36.169  16.123 -13.144  1.00  0.63           N  
ATOM   2734  CA  HIS A 193      37.463  16.478 -12.600  1.00  0.63           C  
ATOM   2735  C   HIS A 193      37.685  15.764 -11.268  1.00  0.63           C  
ATOM   2736  O   HIS A 193      36.746  15.553 -10.507  1.00  0.63           O  
ATOM   2737  CB  HIS A 193      37.524  17.985 -12.385  1.00  0.63           C  
ATOM   2738  CG  HIS A 193      37.251  18.808 -13.634  1.00  0.63           C  
ATOM   2739  ND1 HIS A 193      38.009  18.733 -14.780  1.00  0.63           N  
ATOM   2740  CD2 HIS A 193      36.286  19.720 -13.883  1.00  0.63           C  
ATOM   2741  CE1 HIS A 193      37.512  19.562 -15.686  1.00  0.63           C  
ATOM   2742  NE2 HIS A 193      36.469  20.173 -15.162  1.00  0.63           N  
ATOM   2743  H   HIS A 193      35.348  16.671 -12.919  1.00  0.63           H  
ATOM   2744  HA  HIS A 193      38.255  16.182 -13.285  1.00  0.63           H  
ATOM   2745 1HB  HIS A 193      36.774  18.260 -11.670  1.00  0.63           H  
ATOM   2746 2HB  HIS A 193      38.485  18.258 -11.967  1.00  0.63           H  
ATOM   2747  HD2 HIS A 193      35.496  20.034 -13.193  1.00  0.63           H  
ATOM   2748  HE1 HIS A 193      37.900  19.712 -16.694  1.00  0.63           H  
ATOM   2749  HE2 HIS A 193      35.886  20.861 -15.616  1.00  0.63           H  
ATOM   2750  N   HIS A 194      38.937  15.451 -10.959  1.00  0.63           N  
ATOM   2751  CA  HIS A 194      39.310  14.845  -9.678  1.00  0.63           C  
ATOM   2752  C   HIS A 194      38.896  15.706  -8.504  1.00  0.63           C  
ATOM   2753  O   HIS A 194      39.228  16.893  -8.470  1.00  0.63           O  
ATOM   2754  CB  HIS A 194      40.819  14.594  -9.622  1.00  0.63           C  
ATOM   2755  CG  HIS A 194      41.308  13.872  -8.390  1.00  0.63           C  
ATOM   2756  ND1 HIS A 194      42.615  13.948  -7.963  1.00  0.63           N  
ATOM   2757  CD2 HIS A 194      40.679  13.081  -7.499  1.00  0.63           C  
ATOM   2758  CE1 HIS A 194      42.755  13.238  -6.858  1.00  0.63           C  
ATOM   2759  NE2 HIS A 194      41.602  12.712  -6.568  1.00  0.63           N  
ATOM   2760  H   HIS A 194      39.662  15.641 -11.639  1.00  0.63           H  
ATOM   2761  HA  HIS A 194      38.800  13.891  -9.564  1.00  0.63           H  
ATOM   2762 1HB  HIS A 194      41.121  14.017 -10.494  1.00  0.63           H  
ATOM   2763 2HB  HIS A 194      41.340  15.552  -9.673  1.00  0.63           H  
ATOM   2764  HD2 HIS A 194      39.636  12.789  -7.508  1.00  0.63           H  
ATOM   2765  HE1 HIS A 194      43.681  13.108  -6.281  1.00  0.63           H  
ATOM   2766  HE2 HIS A 194      41.408  12.116  -5.776  1.00  0.63           H  
ATOM   2767  N   GLY A 195      38.187  15.131  -7.527  1.00  0.64           N  
ATOM   2768  CA  GLY A 195      37.731  15.909  -6.371  1.00  0.64           C  
ATOM   2769  C   GLY A 195      38.828  16.283  -5.382  1.00  0.64           C  
ATOM   2770  O   GLY A 195      38.813  15.873  -4.222  1.00  0.64           O  
ATOM   2771  H   GLY A 195      37.920  14.142  -7.592  1.00  0.64           H  
ATOM   2772 1HA  GLY A 195      37.266  16.824  -6.736  1.00  0.64           H  
ATOM   2773 2HA  GLY A 195      36.972  15.334  -5.843  1.00  0.64           H  
ATOM   2774  N   ASN A 196      39.739  17.120  -5.839  1.00  0.64           N  
ATOM   2775  CA  ASN A 196      40.920  17.526  -5.102  1.00  0.64           C  
ATOM   2776  C   ASN A 196      40.611  18.257  -3.825  1.00  0.64           C  
ATOM   2777  O   ASN A 196      41.386  18.178  -2.871  1.00  0.64           O  
ATOM   2778  CB  ASN A 196      41.726  18.446  -5.962  1.00  0.64           C  
ATOM   2779  CG  ASN A 196      42.269  17.751  -7.040  1.00  0.64           C  
ATOM   2780  OD1 ASN A 196      42.491  16.565  -6.947  1.00  0.64           O  
ATOM   2781  ND2 ASN A 196      42.448  18.427  -8.108  1.00  0.64           N  
ATOM   2782  H   ASN A 196      39.624  17.425  -6.801  1.00  0.64           H  
ATOM   2783  HA  ASN A 196      41.498  16.633  -4.854  1.00  0.64           H  
ATOM   2784 1HB  ASN A 196      41.100  19.264  -6.329  1.00  0.64           H  
ATOM   2785 2HB  ASN A 196      42.537  18.876  -5.378  1.00  0.64           H  
ATOM   2786 1HD2 ASN A 196      42.772  17.982  -8.950  1.00  0.64           H  
ATOM   2787 2HD2 ASN A 196      42.223  19.401  -8.102  1.00  0.64           H  
ATOM   2788  N   GLY A 197      39.510  19.006  -3.795  1.00  0.64           N  
ATOM   2789  CA  GLY A 197      39.216  19.768  -2.613  1.00  0.64           C  
ATOM   2790  C   GLY A 197      38.937  18.866  -1.449  1.00  0.64           C  
ATOM   2791  O   GLY A 197      39.717  18.777  -0.490  1.00  0.64           O  
ATOM   2792  H   GLY A 197      38.842  19.040  -4.561  1.00  0.64           H  
ATOM   2793 1HA  GLY A 197      40.047  20.420  -2.384  1.00  0.64           H  
ATOM   2794 2HA  GLY A 197      38.340  20.381  -2.808  1.00  0.64           H  
ATOM   2795  N   THR A 198      37.866  18.109  -1.596  1.00  0.64           N  
ATOM   2796  CA  THR A 198      37.454  17.189  -0.560  1.00  0.64           C  
ATOM   2797  C   THR A 198      38.601  16.212  -0.222  1.00  0.64           C  
ATOM   2798  O   THR A 198      38.898  15.969   0.957  1.00  0.64           O  
ATOM   2799  CB  THR A 198      36.200  16.415  -1.001  1.00  0.64           C  
ATOM   2800  OG1 THR A 198      35.127  17.321  -1.301  1.00  0.64           O  
ATOM   2801  CG2 THR A 198      35.743  15.539   0.131  1.00  0.64           C  
ATOM   2802  H   THR A 198      37.298  18.253  -2.437  1.00  0.64           H  
ATOM   2803  HA  THR A 198      37.215  17.760   0.337  1.00  0.64           H  
ATOM   2804  HB  THR A 198      36.432  15.807  -1.884  1.00  0.64           H  
ATOM   2805  HG1 THR A 198      34.477  16.854  -1.858  1.00  0.64           H  
ATOM   2806 1HG2 THR A 198      34.872  14.987  -0.167  1.00  0.64           H  
ATOM   2807 2HG2 THR A 198      36.534  14.849   0.394  1.00  0.64           H  
ATOM   2808 3HG2 THR A 198      35.503  16.159   0.979  1.00  0.64           H  
ATOM   2809  N   GLN A 199      39.289  15.676  -1.247  1.00  0.64           N  
ATOM   2810  CA  GLN A 199      40.371  14.725  -0.979  1.00  0.64           C  
ATOM   2811  C   GLN A 199      41.549  15.327  -0.198  1.00  0.64           C  
ATOM   2812  O   GLN A 199      42.163  14.635   0.624  1.00  0.64           O  
ATOM   2813  CB  GLN A 199      40.941  14.136  -2.280  1.00  0.64           C  
ATOM   2814  CG  GLN A 199      40.014  13.199  -3.081  1.00  0.64           C  
ATOM   2815  CD  GLN A 199      39.626  12.041  -2.312  1.00  0.64           C  
ATOM   2816  OE1 GLN A 199      39.664  12.155  -1.108  1.00  0.64           O  
ATOM   2817  NE2 GLN A 199      39.246  10.934  -2.938  1.00  0.64           N  
ATOM   2818  H   GLN A 199      39.051  15.899  -2.217  1.00  0.64           H  
ATOM   2819  HA  GLN A 199      39.959  13.914  -0.380  1.00  0.64           H  
ATOM   2820 1HB  GLN A 199      41.220  14.955  -2.944  1.00  0.64           H  
ATOM   2821 2HB  GLN A 199      41.854  13.583  -2.053  1.00  0.64           H  
ATOM   2822 1HG  GLN A 199      39.104  13.717  -3.331  1.00  0.64           H  
ATOM   2823 2HG  GLN A 199      40.517  12.871  -3.981  1.00  0.64           H  
ATOM   2824 1HE2 GLN A 199      38.944  10.130  -2.407  1.00  0.64           H  
ATOM   2825 2HE2 GLN A 199      39.275  10.890  -3.948  1.00  0.64           H  
ATOM   2826  N   SER A 200      41.863  16.614  -0.429  1.00  0.65           N  
ATOM   2827  CA  SER A 200      42.996  17.259   0.232  1.00  0.65           C  
ATOM   2828  C   SER A 200      42.648  17.777   1.618  1.00  0.65           C  
ATOM   2829  O   SER A 200      43.529  18.172   2.384  1.00  0.65           O  
ATOM   2830  CB  SER A 200      43.466  18.422  -0.592  1.00  0.65           C  
ATOM   2831  OG  SER A 200      43.904  17.999  -1.853  1.00  0.65           O  
ATOM   2832  H   SER A 200      41.344  17.159  -1.120  1.00  0.65           H  
ATOM   2833  HA  SER A 200      43.800  16.529   0.327  1.00  0.65           H  
ATOM   2834 1HB  SER A 200      42.647  19.133  -0.702  1.00  0.65           H  
ATOM   2835 2HB  SER A 200      44.274  18.929  -0.074  1.00  0.65           H  
ATOM   2836  HG  SER A 200      43.078  17.903  -2.382  1.00  0.65           H  
ATOM   2837  N   ILE A 201      41.364  17.778   1.933  1.00  0.65           N  
ATOM   2838  CA  ILE A 201      40.862  18.190   3.230  1.00  0.65           C  
ATOM   2839  C   ILE A 201      40.710  17.005   4.183  1.00  0.65           C  
ATOM   2840  O   ILE A 201      41.061  17.111   5.356  1.00  0.65           O  
ATOM   2841  CB  ILE A 201      39.579  19.003   3.053  1.00  0.65           C  
ATOM   2842  CG1 ILE A 201      39.976  20.333   2.307  1.00  0.65           C  
ATOM   2843  CG2 ILE A 201      38.898  19.272   4.409  1.00  0.65           C  
ATOM   2844  CD1 ILE A 201      38.839  21.123   1.762  1.00  0.65           C  
ATOM   2845  H   ILE A 201      40.693  17.515   1.210  1.00  0.65           H  
ATOM   2846  HA  ILE A 201      41.593  18.864   3.672  1.00  0.65           H  
ATOM   2847  HB  ILE A 201      38.891  18.455   2.402  1.00  0.65           H  
ATOM   2848 1HG1 ILE A 201      40.514  20.965   3.013  1.00  0.65           H  
ATOM   2849 2HG1 ILE A 201      40.643  20.090   1.480  1.00  0.65           H  
ATOM   2850 1HG2 ILE A 201      38.003  19.852   4.249  1.00  0.65           H  
ATOM   2851 2HG2 ILE A 201      38.638  18.320   4.878  1.00  0.65           H  
ATOM   2852 3HG2 ILE A 201      39.577  19.823   5.057  1.00  0.65           H  
ATOM   2853 1HD1 ILE A 201      39.209  22.027   1.277  1.00  0.65           H  
ATOM   2854 2HD1 ILE A 201      38.308  20.521   1.029  1.00  0.65           H  
ATOM   2855 3HD1 ILE A 201      38.176  21.390   2.556  1.00  0.65           H  
ATOM   2856  N   PHE A 202      40.212  15.869   3.686  1.00  0.65           N  
ATOM   2857  CA  PHE A 202      39.998  14.704   4.547  1.00  0.65           C  
ATOM   2858  C   PHE A 202      41.059  13.590   4.456  1.00  0.65           C  
ATOM   2859  O   PHE A 202      40.854  12.498   4.988  1.00  0.65           O  
ATOM   2860  CB  PHE A 202      38.632  14.095   4.258  1.00  0.65           C  
ATOM   2861  CG  PHE A 202      37.512  14.991   4.606  1.00  0.65           C  
ATOM   2862  CD1 PHE A 202      36.797  15.604   3.635  1.00  0.65           C  
ATOM   2863  CD2 PHE A 202      37.194  15.241   5.917  1.00  0.65           C  
ATOM   2864  CE1 PHE A 202      35.768  16.430   3.951  1.00  0.65           C  
ATOM   2865  CE2 PHE A 202      36.176  16.091   6.248  1.00  0.65           C  
ATOM   2866  CZ  PHE A 202      35.459  16.680   5.264  1.00  0.65           C  
ATOM   2867  H   PHE A 202      39.929  15.828   2.703  1.00  0.65           H  
ATOM   2868  HA  PHE A 202      39.992  15.057   5.572  1.00  0.65           H  
ATOM   2869 1HB  PHE A 202      38.559  13.857   3.190  1.00  0.65           H  
ATOM   2870 2HB  PHE A 202      38.516  13.163   4.813  1.00  0.65           H  
ATOM   2871  HD1 PHE A 202      37.058  15.411   2.602  1.00  0.65           H  
ATOM   2872  HD2 PHE A 202      37.757  14.746   6.693  1.00  0.65           H  
ATOM   2873  HE1 PHE A 202      35.195  16.896   3.158  1.00  0.65           H  
ATOM   2874  HE2 PHE A 202      35.930  16.285   7.297  1.00  0.65           H  
ATOM   2875  HZ  PHE A 202      34.648  17.345   5.526  1.00  0.65           H  
ATOM   2876  N   TYR A 203      42.196  13.874   3.829  1.00  0.66           N  
ATOM   2877  CA  TYR A 203      43.278  12.901   3.607  1.00  0.66           C  
ATOM   2878  C   TYR A 203      43.829  12.213   4.855  1.00  0.66           C  
ATOM   2879  O   TYR A 203      44.390  11.121   4.759  1.00  0.66           O  
ATOM   2880  CB  TYR A 203      44.425  13.596   2.880  1.00  0.66           C  
ATOM   2881  CG  TYR A 203      45.208  14.513   3.748  1.00  0.66           C  
ATOM   2882  CD1 TYR A 203      46.375  14.082   4.357  1.00  0.66           C  
ATOM   2883  CD2 TYR A 203      44.739  15.777   3.967  1.00  0.66           C  
ATOM   2884  CE1 TYR A 203      47.077  14.946   5.176  1.00  0.66           C  
ATOM   2885  CE2 TYR A 203      45.426  16.645   4.777  1.00  0.66           C  
ATOM   2886  CZ  TYR A 203      46.595  16.237   5.385  1.00  0.66           C  
ATOM   2887  OH  TYR A 203      47.284  17.104   6.204  1.00  0.66           O  
ATOM   2888  H   TYR A 203      42.302  14.804   3.446  1.00  0.66           H  
ATOM   2889  HA  TYR A 203      42.885  12.115   2.969  1.00  0.66           H  
ATOM   2890 1HB  TYR A 203      45.102  12.860   2.486  1.00  0.66           H  
ATOM   2891 2HB  TYR A 203      44.045  14.168   2.050  1.00  0.66           H  
ATOM   2892  HD1 TYR A 203      46.734  13.069   4.190  1.00  0.66           H  
ATOM   2893  HD2 TYR A 203      43.816  16.083   3.500  1.00  0.66           H  
ATOM   2894  HE1 TYR A 203      47.996  14.615   5.660  1.00  0.66           H  
ATOM   2895  HE2 TYR A 203      45.039  17.651   4.945  1.00  0.66           H  
ATOM   2896  HH  TYR A 203      47.849  16.596   6.795  1.00  0.66           H  
ATOM   2897  N   ASP A 204      43.723  12.852   6.015  1.00  0.66           N  
ATOM   2898  CA  ASP A 204      44.224  12.256   7.247  1.00  0.66           C  
ATOM   2899  C   ASP A 204      43.116  12.064   8.276  1.00  0.66           C  
ATOM   2900  O   ASP A 204      43.378  12.009   9.480  1.00  0.66           O  
ATOM   2901  CB  ASP A 204      45.399  13.046   7.830  1.00  0.66           C  
ATOM   2902  CG  ASP A 204      45.112  14.510   8.258  1.00  0.66           C  
ATOM   2903  OD1 ASP A 204      44.037  15.014   8.035  1.00  0.66           O  
ATOM   2904  OD2 ASP A 204      46.012  15.107   8.807  1.00  0.66           O  
ATOM   2905  H   ASP A 204      43.275  13.757   6.040  1.00  0.66           H  
ATOM   2906  HA  ASP A 204      44.622  11.277   7.008  1.00  0.66           H  
ATOM   2907 1HB  ASP A 204      45.759  12.515   8.710  1.00  0.66           H  
ATOM   2908 2HB  ASP A 204      46.215  13.034   7.117  1.00  0.66           H  
ATOM   2909  N   ARG A 205      41.864  11.975   7.808  1.00  0.65           N  
ATOM   2910  CA  ARG A 205      40.751  11.836   8.735  1.00  0.65           C  
ATOM   2911  C   ARG A 205      39.961  10.542   8.531  1.00  0.65           C  
ATOM   2912  O   ARG A 205      39.138  10.427   7.625  1.00  0.65           O  
ATOM   2913  CB  ARG A 205      39.857  13.052   8.576  1.00  0.65           C  
ATOM   2914  CG  ARG A 205      40.626  14.368   8.858  1.00  0.65           C  
ATOM   2915  CD  ARG A 205      39.821  15.589   8.694  1.00  0.65           C  
ATOM   2916  NE  ARG A 205      40.620  16.777   8.879  1.00  0.65           N  
ATOM   2917  CZ  ARG A 205      40.157  18.033   8.733  1.00  0.65           C  
ATOM   2918  NH1 ARG A 205      38.900  18.241   8.412  1.00  0.65           N  
ATOM   2919  NH2 ARG A 205      40.968  19.058   8.911  1.00  0.65           N  
ATOM   2920  H   ARG A 205      41.675  12.036   6.805  1.00  0.65           H  
ATOM   2921  HA  ARG A 205      41.145  11.835   9.751  1.00  0.65           H  
ATOM   2922 1HB  ARG A 205      39.466  13.092   7.559  1.00  0.65           H  
ATOM   2923 2HB  ARG A 205      39.010  12.990   9.260  1.00  0.65           H  
ATOM   2924 1HG  ARG A 205      41.024  14.345   9.872  1.00  0.65           H  
ATOM   2925 2HG  ARG A 205      41.459  14.449   8.154  1.00  0.65           H  
ATOM   2926 1HD  ARG A 205      39.432  15.629   7.705  1.00  0.65           H  
ATOM   2927 2HD  ARG A 205      39.005  15.601   9.413  1.00  0.65           H  
ATOM   2928  HE  ARG A 205      41.605  16.653   9.116  1.00  0.65           H  
ATOM   2929 1HH1 ARG A 205      38.278  17.457   8.275  1.00  0.65           H  
ATOM   2930 2HH1 ARG A 205      38.554  19.185   8.306  1.00  0.65           H  
ATOM   2931 1HH2 ARG A 205      41.937  18.895   9.151  1.00  0.65           H  
ATOM   2932 2HH2 ARG A 205      40.622  20.001   8.800  1.00  0.65           H  
ATOM   2933  N   ALA A 206      40.175   9.574   9.422  1.00  0.64           N  
ATOM   2934  CA  ALA A 206      39.529   8.256   9.331  1.00  0.64           C  
ATOM   2935  C   ALA A 206      38.005   8.360   9.388  1.00  0.64           C  
ATOM   2936  O   ALA A 206      37.288   7.491   8.902  1.00  0.64           O  
ATOM   2937  CB  ALA A 206      39.999   7.349  10.446  1.00  0.64           C  
ATOM   2938  H   ALA A 206      40.843   9.738  10.163  1.00  0.64           H  
ATOM   2939  HA  ALA A 206      39.805   7.816   8.375  1.00  0.64           H  
ATOM   2940 1HB  ALA A 206      39.531   6.373  10.338  1.00  0.64           H  
ATOM   2941 2HB  ALA A 206      41.076   7.240  10.398  1.00  0.64           H  
ATOM   2942 3HB  ALA A 206      39.721   7.781  11.405  1.00  0.64           H  
ATOM   2943  N   ASP A 207      37.502   9.408  10.028  1.00  0.62           N  
ATOM   2944  CA  ASP A 207      36.065   9.603  10.161  1.00  0.62           C  
ATOM   2945  C   ASP A 207      35.336   9.941   8.851  1.00  0.62           C  
ATOM   2946  O   ASP A 207      34.095   9.951   8.844  1.00  0.62           O  
ATOM   2947  CB  ASP A 207      35.745  10.647  11.233  1.00  0.62           C  
ATOM   2948  CG  ASP A 207      36.380  12.023  10.991  1.00  0.62           C  
ATOM   2949  OD1 ASP A 207      37.565  12.159  11.173  1.00  0.62           O  
ATOM   2950  OD2 ASP A 207      35.672  12.939  10.627  1.00  0.62           O  
ATOM   2951  H   ASP A 207      38.135  10.090  10.413  1.00  0.62           H  
ATOM   2952  HA  ASP A 207      35.651   8.664  10.521  1.00  0.62           H  
ATOM   2953 1HB  ASP A 207      34.660  10.773  11.291  1.00  0.62           H  
ATOM   2954 2HB  ASP A 207      36.074  10.276  12.204  1.00  0.62           H  
ATOM   2955  N   VAL A 208      36.074  10.311   7.789  1.00  0.61           N  
ATOM   2956  CA  VAL A 208      35.419  10.633   6.526  1.00  0.61           C  
ATOM   2957  C   VAL A 208      35.989   9.846   5.345  1.00  0.61           C  
ATOM   2958  O   VAL A 208      37.194   9.827   5.110  1.00  0.61           O  
ATOM   2959  CB  VAL A 208      35.475  12.145   6.221  1.00  0.61           C  
ATOM   2960  CG1 VAL A 208      34.787  12.461   4.852  1.00  0.61           C  
ATOM   2961  CG2 VAL A 208      34.769  12.903   7.331  1.00  0.61           C  
ATOM   2962  H   VAL A 208      37.094  10.316   7.840  1.00  0.61           H  
ATOM   2963  HA  VAL A 208      34.379  10.374   6.630  1.00  0.61           H  
ATOM   2964  HB  VAL A 208      36.509  12.457   6.154  1.00  0.61           H  
ATOM   2965 1HG1 VAL A 208      34.836  13.526   4.655  1.00  0.61           H  
ATOM   2966 2HG1 VAL A 208      35.292  11.928   4.049  1.00  0.61           H  
ATOM   2967 3HG1 VAL A 208      33.746  12.157   4.884  1.00  0.61           H  
ATOM   2968 1HG2 VAL A 208      34.787  13.952   7.141  1.00  0.61           H  
ATOM   2969 2HG2 VAL A 208      33.757  12.574   7.390  1.00  0.61           H  
ATOM   2970 3HG2 VAL A 208      35.260  12.707   8.268  1.00  0.61           H  
ATOM   2971  N   LEU A 209      35.100   9.207   4.603  1.00  0.59           N  
ATOM   2972  CA  LEU A 209      35.463   8.452   3.410  1.00  0.59           C  
ATOM   2973  C   LEU A 209      35.156   9.258   2.179  1.00  0.59           C  
ATOM   2974  O   LEU A 209      34.006   9.623   1.963  1.00  0.59           O  
ATOM   2975  CB  LEU A 209      34.703   7.130   3.362  1.00  0.59           C  
ATOM   2976  CG  LEU A 209      34.805   6.284   2.072  1.00  0.59           C  
ATOM   2977  CD1 LEU A 209      36.213   5.810   1.831  1.00  0.59           C  
ATOM   2978  CD2 LEU A 209      33.889   5.111   2.206  1.00  0.59           C  
ATOM   2979  H   LEU A 209      34.120   9.294   4.871  1.00  0.59           H  
ATOM   2980  HA  LEU A 209      36.531   8.246   3.436  1.00  0.59           H  
ATOM   2981 1HB  LEU A 209      35.077   6.516   4.159  1.00  0.59           H  
ATOM   2982 2HB  LEU A 209      33.651   7.331   3.546  1.00  0.59           H  
ATOM   2983  HG  LEU A 209      34.500   6.888   1.232  1.00  0.59           H  
ATOM   2984 1HD1 LEU A 209      36.244   5.225   0.919  1.00  0.59           H  
ATOM   2985 2HD1 LEU A 209      36.853   6.661   1.727  1.00  0.59           H  
ATOM   2986 3HD1 LEU A 209      36.546   5.199   2.669  1.00  0.59           H  
ATOM   2987 1HD2 LEU A 209      33.924   4.498   1.330  1.00  0.59           H  
ATOM   2988 2HD2 LEU A 209      34.224   4.546   3.022  1.00  0.59           H  
ATOM   2989 3HD2 LEU A 209      32.868   5.449   2.376  1.00  0.59           H  
ATOM   2990  N   THR A 210      36.162   9.536   1.375  1.00  0.59           N  
ATOM   2991  CA  THR A 210      35.934  10.322   0.180  1.00  0.59           C  
ATOM   2992  C   THR A 210      36.212   9.464  -1.037  1.00  0.59           C  
ATOM   2993  O   THR A 210      37.301   8.900  -1.173  1.00  0.59           O  
ATOM   2994  CB  THR A 210      36.825  11.561   0.143  1.00  0.59           C  
ATOM   2995  OG1 THR A 210      36.571  12.384   1.297  1.00  0.59           O  
ATOM   2996  CG2 THR A 210      36.491  12.358  -1.128  1.00  0.59           C  
ATOM   2997  H   THR A 210      37.097   9.194   1.605  1.00  0.59           H  
ATOM   2998  HA  THR A 210      34.891  10.636   0.141  1.00  0.59           H  
ATOM   2999  HB  THR A 210      37.857  11.254   0.156  1.00  0.59           H  
ATOM   3000  HG1 THR A 210      36.925  11.938   2.075  1.00  0.59           H  
ATOM   3001 1HG2 THR A 210      37.115  13.242  -1.179  1.00  0.59           H  
ATOM   3002 2HG2 THR A 210      36.673  11.748  -2.006  1.00  0.59           H  
ATOM   3003 3HG2 THR A 210      35.443  12.652  -1.115  1.00  0.59           H  
ATOM   3004  N   ILE A 211      35.231   9.372  -1.916  1.00  0.59           N  
ATOM   3005  CA  ILE A 211      35.347   8.552  -3.101  1.00  0.59           C  
ATOM   3006  C   ILE A 211      35.149   9.430  -4.331  1.00  0.59           C  
ATOM   3007  O   ILE A 211      34.189  10.200  -4.379  1.00  0.59           O  
ATOM   3008  CB  ILE A 211      34.292   7.443  -3.066  1.00  0.59           C  
ATOM   3009  CG1 ILE A 211      34.432   6.634  -1.792  1.00  0.59           C  
ATOM   3010  CG2 ILE A 211      34.516   6.532  -4.209  1.00  0.59           C  
ATOM   3011  CD1 ILE A 211      33.315   5.661  -1.577  1.00  0.59           C  
ATOM   3012  H   ILE A 211      34.355   9.861  -1.728  1.00  0.59           H  
ATOM   3013  HA  ILE A 211      36.339   8.108  -3.143  1.00  0.59           H  
ATOM   3014  HB  ILE A 211      33.289   7.864  -3.101  1.00  0.59           H  
ATOM   3015 1HG1 ILE A 211      35.367   6.108  -1.805  1.00  0.59           H  
ATOM   3016 2HG1 ILE A 211      34.434   7.316  -0.959  1.00  0.59           H  
ATOM   3017 1HG2 ILE A 211      33.802   5.753  -4.133  1.00  0.59           H  
ATOM   3018 2HG2 ILE A 211      34.402   7.070  -5.150  1.00  0.59           H  
ATOM   3019 3HG2 ILE A 211      35.518   6.111  -4.155  1.00  0.59           H  
ATOM   3020 1HD1 ILE A 211      33.457   5.140  -0.665  1.00  0.59           H  
ATOM   3021 2HD1 ILE A 211      32.367   6.197  -1.536  1.00  0.59           H  
ATOM   3022 3HD1 ILE A 211      33.302   4.952  -2.386  1.00  0.59           H  
ATOM   3023  N   SER A 212      36.052   9.337  -5.304  1.00  0.60           N  
ATOM   3024  CA  SER A 212      35.940  10.194  -6.490  1.00  0.60           C  
ATOM   3025  C   SER A 212      36.039   9.476  -7.812  1.00  0.60           C  
ATOM   3026  O   SER A 212      37.099   8.953  -8.169  1.00  0.60           O  
ATOM   3027  CB  SER A 212      37.017  11.289  -6.456  1.00  0.60           C  
ATOM   3028  OG  SER A 212      37.043  12.069  -7.658  1.00  0.60           O  
ATOM   3029  H   SER A 212      36.812   8.658  -5.206  1.00  0.60           H  
ATOM   3030  HA  SER A 212      34.962  10.669  -6.471  1.00  0.60           H  
ATOM   3031 1HB  SER A 212      36.829  11.946  -5.601  1.00  0.60           H  
ATOM   3032 2HB  SER A 212      37.971  10.835  -6.307  1.00  0.60           H  
ATOM   3033  HG  SER A 212      36.109  12.227  -7.893  1.00  0.60           H  
ATOM   3034  N   ILE A 213      34.937   9.518  -8.562  1.00  0.63           N  
ATOM   3035  CA  ILE A 213      34.896   8.940  -9.894  1.00  0.63           C  
ATOM   3036  C   ILE A 213      35.026  10.085 -10.852  1.00  0.63           C  
ATOM   3037  O   ILE A 213      34.203  10.992 -10.838  1.00  0.63           O  
ATOM   3038  CB  ILE A 213      33.611   8.170 -10.224  1.00  0.63           C  
ATOM   3039  CG1 ILE A 213      33.379   6.989  -9.316  1.00  0.63           C  
ATOM   3040  CG2 ILE A 213      33.751   7.629 -11.603  1.00  0.63           C  
ATOM   3041  CD1 ILE A 213      32.019   6.403  -9.545  1.00  0.63           C  
ATOM   3042  H   ILE A 213      34.109   9.996  -8.200  1.00  0.63           H  
ATOM   3043  HA  ILE A 213      35.745   8.292 -10.038  1.00  0.63           H  
ATOM   3044  HB  ILE A 213      32.747   8.833 -10.161  1.00  0.63           H  
ATOM   3045 1HG1 ILE A 213      34.115   6.226  -9.541  1.00  0.63           H  
ATOM   3046 2HG1 ILE A 213      33.482   7.277  -8.270  1.00  0.63           H  
ATOM   3047 1HG2 ILE A 213      32.861   7.073 -11.872  1.00  0.63           H  
ATOM   3048 2HG2 ILE A 213      33.900   8.445 -12.306  1.00  0.63           H  
ATOM   3049 3HG2 ILE A 213      34.619   6.961 -11.635  1.00  0.63           H  
ATOM   3050 1HD1 ILE A 213      31.867   5.540  -8.935  1.00  0.63           H  
ATOM   3051 2HD1 ILE A 213      31.293   7.154  -9.303  1.00  0.63           H  
ATOM   3052 3HD1 ILE A 213      31.911   6.112 -10.588  1.00  0.63           H  
ATOM   3053  N   HIS A 214      36.077  10.055 -11.645  1.00  0.67           N  
ATOM   3054  CA  HIS A 214      36.401  11.183 -12.514  1.00  0.67           C  
ATOM   3055  C   HIS A 214      37.147  10.724 -13.742  1.00  0.67           C  
ATOM   3056  O   HIS A 214      37.520   9.565 -13.819  1.00  0.67           O  
ATOM   3057  CB  HIS A 214      37.262  12.202 -11.751  1.00  0.67           C  
ATOM   3058  CG  HIS A 214      38.607  11.654 -11.266  1.00  0.67           C  
ATOM   3059  ND1 HIS A 214      38.785  11.116 -10.007  1.00  0.67           N  
ATOM   3060  CD2 HIS A 214      39.823  11.601 -11.878  1.00  0.67           C  
ATOM   3061  CE1 HIS A 214      40.058  10.741  -9.868  1.00  0.67           C  
ATOM   3062  NE2 HIS A 214      40.714  11.029 -10.998  1.00  0.67           N  
ATOM   3063  H   HIS A 214      36.680   9.227 -11.607  1.00  0.67           H  
ATOM   3064  HA  HIS A 214      35.484  11.677 -12.839  1.00  0.67           H  
ATOM   3065 1HB  HIS A 214      37.471  13.035 -12.379  1.00  0.67           H  
ATOM   3066 2HB  HIS A 214      36.705  12.581 -10.890  1.00  0.67           H  
ATOM   3067  HD1 HIS A 214      38.087  11.120  -9.252  1.00  0.67           H  
ATOM   3068  HD2 HIS A 214      40.173  11.910 -12.846  1.00  0.67           H  
ATOM   3069  HE1 HIS A 214      40.393  10.291  -8.944  1.00  0.67           H  
ATOM   3070  N   GLN A 215      37.350  11.605 -14.711  1.00  0.73           N  
ATOM   3071  CA  GLN A 215      38.131  11.260 -15.887  1.00  0.73           C  
ATOM   3072  C   GLN A 215      39.601  11.555 -15.635  1.00  0.73           C  
ATOM   3073  O   GLN A 215      39.970  12.633 -15.136  1.00  0.73           O  
ATOM   3074  CB  GLN A 215      37.659  12.006 -17.103  1.00  0.73           C  
ATOM   3075  CG  GLN A 215      38.376  11.675 -18.380  1.00  0.73           C  
ATOM   3076  CD  GLN A 215      37.912  12.551 -19.536  1.00  0.73           C  
ATOM   3077  OE1 GLN A 215      36.773  13.054 -19.594  1.00  0.73           O  
ATOM   3078  NE2 GLN A 215      38.831  12.769 -20.461  1.00  0.73           N  
ATOM   3079  H   GLN A 215      37.014  12.560 -14.607  1.00  0.73           H  
ATOM   3080  HA  GLN A 215      38.024  10.196 -16.083  1.00  0.73           H  
ATOM   3081 1HB  GLN A 215      36.624  11.796 -17.249  1.00  0.73           H  
ATOM   3082 2HB  GLN A 215      37.755  13.026 -16.918  1.00  0.73           H  
ATOM   3083 1HG  GLN A 215      39.448  11.840 -18.242  1.00  0.73           H  
ATOM   3084 2HG  GLN A 215      38.188  10.626 -18.627  1.00  0.73           H  
ATOM   3085 1HE2 GLN A 215      38.651  13.353 -21.250  1.00  0.73           H  
ATOM   3086 2HE2 GLN A 215      39.741  12.362 -20.354  1.00  0.73           H  
ATOM   3087  N   ASP A 216      40.421  10.583 -15.984  1.00  0.81           N  
ATOM   3088  CA  ASP A 216      41.853  10.616 -15.782  1.00  0.81           C  
ATOM   3089  C   ASP A 216      42.521  11.897 -16.243  1.00  0.81           C  
ATOM   3090  O   ASP A 216      42.387  12.316 -17.395  1.00  0.81           O  
ATOM   3091  CB  ASP A 216      42.466   9.433 -16.543  1.00  0.81           C  
ATOM   3092  CG  ASP A 216      43.971   9.291 -16.403  1.00  0.81           C  
ATOM   3093  OD1 ASP A 216      44.436   8.799 -15.403  1.00  0.81           O  
ATOM   3094  OD2 ASP A 216      44.656   9.665 -17.341  1.00  0.81           O  
ATOM   3095  H   ASP A 216      40.015   9.751 -16.401  1.00  0.81           H  
ATOM   3096  HA  ASP A 216      42.045  10.497 -14.714  1.00  0.81           H  
ATOM   3097 1HB  ASP A 216      41.994   8.509 -16.203  1.00  0.81           H  
ATOM   3098 2HB  ASP A 216      42.228   9.534 -17.601  1.00  0.81           H  
ATOM   3099  N   ARG A 217      43.263  12.495 -15.307  1.00  0.89           N  
ATOM   3100  CA  ARG A 217      44.052  13.712 -15.509  1.00  0.89           C  
ATOM   3101  C   ARG A 217      43.339  14.944 -16.085  1.00  0.89           C  
ATOM   3102  O   ARG A 217      43.973  15.752 -16.769  1.00  0.89           O  
ATOM   3103  CB  ARG A 217      45.260  13.390 -16.381  1.00  0.89           C  
ATOM   3104  CG  ARG A 217      46.280  12.448 -15.717  1.00  0.89           C  
ATOM   3105  CD  ARG A 217      47.416  12.107 -16.626  1.00  0.89           C  
ATOM   3106  NE  ARG A 217      47.006  11.156 -17.639  1.00  0.89           N  
ATOM   3107  CZ  ARG A 217      47.646  10.906 -18.791  1.00  0.89           C  
ATOM   3108  NH1 ARG A 217      48.756  11.550 -19.104  1.00  0.89           N  
ATOM   3109  NH2 ARG A 217      47.141  10.002 -19.605  1.00  0.89           N  
ATOM   3110  H   ARG A 217      43.293  12.064 -14.380  1.00  0.89           H  
ATOM   3111  HA  ARG A 217      44.435  14.001 -14.529  1.00  0.89           H  
ATOM   3112 1HB  ARG A 217      44.933  12.917 -17.308  1.00  0.89           H  
ATOM   3113 2HB  ARG A 217      45.774  14.312 -16.646  1.00  0.89           H  
ATOM   3114 1HG  ARG A 217      46.680  12.920 -14.820  1.00  0.89           H  
ATOM   3115 2HG  ARG A 217      45.779  11.515 -15.441  1.00  0.89           H  
ATOM   3116 1HD  ARG A 217      47.771  13.006 -17.125  1.00  0.89           H  
ATOM   3117 2HD  ARG A 217      48.225  11.663 -16.049  1.00  0.89           H  
ATOM   3118  HE  ARG A 217      46.153  10.606 -17.454  1.00  0.89           H  
ATOM   3119 1HH1 ARG A 217      49.131  12.241 -18.471  1.00  0.89           H  
ATOM   3120 2HH1 ARG A 217      49.226  11.352 -19.975  1.00  0.89           H  
ATOM   3121 1HH2 ARG A 217      46.276   9.522 -19.331  1.00  0.89           H  
ATOM   3122 2HH2 ARG A 217      47.592   9.789 -20.477  1.00  0.89           H  
ATOM   3123  N   CYS A 218      42.069  15.154 -15.740  1.00  0.98           N  
ATOM   3124  CA  CYS A 218      41.394  16.383 -16.168  1.00  0.98           C  
ATOM   3125  C   CYS A 218      41.749  17.528 -15.213  1.00  0.98           C  
ATOM   3126  O   CYS A 218      42.322  17.280 -14.159  1.00  0.98           O  
ATOM   3127  CB  CYS A 218      39.893  16.184 -16.276  1.00  0.98           C  
ATOM   3128  SG  CYS A 218      39.447  15.069 -17.559  1.00  0.98           S  
ATOM   3129  H   CYS A 218      41.551  14.428 -15.240  1.00  0.98           H  
ATOM   3130  HA  CYS A 218      41.754  16.644 -17.162  1.00  0.98           H  
ATOM   3131 1HB  CYS A 218      39.497  15.796 -15.335  1.00  0.98           H  
ATOM   3132 2HB  CYS A 218      39.410  17.129 -16.476  1.00  0.98           H  
ATOM   3133  HG  CYS A 218      39.911  13.965 -16.930  1.00  0.98           H  
ATOM   3134  N   PHE A 219      41.421  18.768 -15.593  1.00  1.05           N  
ATOM   3135  CA  PHE A 219      41.756  19.970 -14.813  1.00  1.05           C  
ATOM   3136  C   PHE A 219      41.445  19.876 -13.310  1.00  1.05           C  
ATOM   3137  O   PHE A 219      40.358  19.458 -12.933  1.00  1.05           O  
ATOM   3138  CB  PHE A 219      40.979  21.186 -15.347  1.00  1.05           C  
ATOM   3139  CG  PHE A 219      41.297  22.465 -14.576  1.00  1.05           C  
ATOM   3140  CD1 PHE A 219      42.404  23.245 -14.890  1.00  1.05           C  
ATOM   3141  CD2 PHE A 219      40.511  22.851 -13.489  1.00  1.05           C  
ATOM   3142  CE1 PHE A 219      42.717  24.360 -14.135  1.00  1.05           C  
ATOM   3143  CE2 PHE A 219      40.824  23.974 -12.741  1.00  1.05           C  
ATOM   3144  CZ  PHE A 219      41.927  24.725 -13.059  1.00  1.05           C  
ATOM   3145  H   PHE A 219      40.932  18.886 -16.469  1.00  1.05           H  
ATOM   3146  HA  PHE A 219      42.814  20.149 -14.958  1.00  1.05           H  
ATOM   3147 1HB  PHE A 219      41.211  21.347 -16.397  1.00  1.05           H  
ATOM   3148 2HB  PHE A 219      39.916  21.003 -15.266  1.00  1.05           H  
ATOM   3149  HD1 PHE A 219      43.037  22.957 -15.727  1.00  1.05           H  
ATOM   3150  HD2 PHE A 219      39.644  22.242 -13.223  1.00  1.05           H  
ATOM   3151  HE1 PHE A 219      43.595  24.951 -14.387  1.00  1.05           H  
ATOM   3152  HE2 PHE A 219      40.202  24.257 -11.895  1.00  1.05           H  
ATOM   3153  HZ  PHE A 219      42.179  25.604 -12.464  1.00  1.05           H  
ATOM   3154  N   PRO A 220      42.366  20.328 -12.439  1.00  1.08           N  
ATOM   3155  CA  PRO A 220      43.719  20.836 -12.636  1.00  1.08           C  
ATOM   3156  C   PRO A 220      44.671  19.731 -13.030  1.00  1.08           C  
ATOM   3157  O   PRO A 220      44.425  18.581 -12.699  1.00  1.08           O  
ATOM   3158  CB  PRO A 220      44.047  21.424 -11.271  1.00  1.08           C  
ATOM   3159  CG  PRO A 220      43.227  20.633 -10.326  1.00  1.08           C  
ATOM   3160  CD  PRO A 220      41.940  20.350 -11.064  1.00  1.08           C  
ATOM   3161  HA  PRO A 220      43.703  21.623 -13.379  1.00  1.08           H  
ATOM   3162 1HB  PRO A 220      45.127  21.325 -11.062  1.00  1.08           H  
ATOM   3163 2HB  PRO A 220      43.816  22.492 -11.266  1.00  1.08           H  
ATOM   3164 1HG  PRO A 220      43.771  19.719 -10.088  1.00  1.08           H  
ATOM   3165 2HG  PRO A 220      43.082  21.177  -9.387  1.00  1.08           H  
ATOM   3166 1HD  PRO A 220      41.520  19.372 -10.783  1.00  1.08           H  
ATOM   3167 2HD  PRO A 220      41.214  21.164 -10.912  1.00  1.08           H  
ATOM   3168  N   PRO A 221      45.788  20.046 -13.683  1.00  1.06           N  
ATOM   3169  CA  PRO A 221      46.809  19.101 -14.070  1.00  1.06           C  
ATOM   3170  C   PRO A 221      47.473  18.532 -12.832  1.00  1.06           C  
ATOM   3171  O   PRO A 221      47.586  19.214 -11.811  1.00  1.06           O  
ATOM   3172  CB  PRO A 221      47.755  19.953 -14.920  1.00  1.06           C  
ATOM   3173  CG  PRO A 221      47.528  21.382 -14.450  1.00  1.06           C  
ATOM   3174  CD  PRO A 221      46.066  21.445 -14.065  1.00  1.06           C  
ATOM   3175  HA  PRO A 221      46.346  18.298 -14.667  1.00  1.06           H  
ATOM   3176 1HB  PRO A 221      48.792  19.617 -14.766  1.00  1.06           H  
ATOM   3177 2HB  PRO A 221      47.531  19.814 -15.988  1.00  1.06           H  
ATOM   3178 1HG  PRO A 221      48.195  21.609 -13.606  1.00  1.06           H  
ATOM   3179 2HG  PRO A 221      47.785  22.090 -15.254  1.00  1.06           H  
ATOM   3180 1HD  PRO A 221      45.958  22.130 -13.217  1.00  1.06           H  
ATOM   3181 2HD  PRO A 221      45.450  21.744 -14.929  1.00  1.06           H  
ATOM   3182  N   GLY A 222      47.956  17.302 -12.934  1.00  1.02           N  
ATOM   3183  CA  GLY A 222      48.562  16.651 -11.784  1.00  1.02           C  
ATOM   3184  C   GLY A 222      47.431  16.020 -10.989  1.00  1.02           C  
ATOM   3185  O   GLY A 222      46.343  15.832 -11.529  1.00  1.02           O  
ATOM   3186  H   GLY A 222      47.861  16.794 -13.802  1.00  1.02           H  
ATOM   3187 1HA  GLY A 222      49.272  15.890 -12.106  1.00  1.02           H  
ATOM   3188 2HA  GLY A 222      49.094  17.379 -11.172  1.00  1.02           H  
ATOM   3189  N   TYR A 223      47.682  15.657  -9.738  1.00  0.96           N  
ATOM   3190  CA  TYR A 223      46.667  14.977  -8.930  1.00  0.96           C  
ATOM   3191  C   TYR A 223      46.202  13.707  -9.681  1.00  0.96           C  
ATOM   3192  O   TYR A 223      47.014  13.058 -10.347  1.00  0.96           O  
ATOM   3193  CB  TYR A 223      45.464  15.906  -8.673  1.00  0.96           C  
ATOM   3194  CG  TYR A 223      45.719  17.241  -7.971  1.00  0.96           C  
ATOM   3195  CD1 TYR A 223      45.959  18.388  -8.730  1.00  0.96           C  
ATOM   3196  CD2 TYR A 223      45.656  17.332  -6.586  1.00  0.96           C  
ATOM   3197  CE1 TYR A 223      46.133  19.609  -8.108  1.00  0.96           C  
ATOM   3198  CE2 TYR A 223      45.830  18.557  -5.963  1.00  0.96           C  
ATOM   3199  CZ  TYR A 223      46.066  19.692  -6.719  1.00  0.96           C  
ATOM   3200  OH  TYR A 223      46.234  20.909  -6.098  1.00  0.96           O  
ATOM   3201  H   TYR A 223      48.589  15.847  -9.340  1.00  0.96           H  
ATOM   3202  HA  TYR A 223      47.104  14.671  -7.979  1.00  0.96           H  
ATOM   3203 1HB  TYR A 223      44.916  16.104  -9.592  1.00  0.96           H  
ATOM   3204 2HB  TYR A 223      44.792  15.381  -8.025  1.00  0.96           H  
ATOM   3205  HD1 TYR A 223      45.996  18.326  -9.824  1.00  0.96           H  
ATOM   3206  HD2 TYR A 223      45.455  16.438  -5.991  1.00  0.96           H  
ATOM   3207  HE1 TYR A 223      46.314  20.503  -8.709  1.00  0.96           H  
ATOM   3208  HE2 TYR A 223      45.773  18.628  -4.875  1.00  0.96           H  
ATOM   3209  HH  TYR A 223      46.173  20.792  -5.145  1.00  0.96           H  
ATOM   3210  N   SER A 224      44.900  13.376  -9.593  1.00  0.89           N  
ATOM   3211  CA  SER A 224      44.289  12.191 -10.208  1.00  0.89           C  
ATOM   3212  C   SER A 224      45.030  10.900  -9.849  1.00  0.89           C  
ATOM   3213  O   SER A 224      45.667  10.814  -8.796  1.00  0.89           O  
ATOM   3214  CB  SER A 224      44.194  12.410 -11.722  1.00  0.89           C  
ATOM   3215  OG  SER A 224      43.439  11.405 -12.360  1.00  0.89           O  
ATOM   3216  H   SER A 224      44.260  13.926  -9.031  1.00  0.89           H  
ATOM   3217  HA  SER A 224      43.272  12.093  -9.830  1.00  0.89           H  
ATOM   3218 1HB  SER A 224      43.733  13.382 -11.906  1.00  0.89           H  
ATOM   3219 2HB  SER A 224      45.196  12.442 -12.150  1.00  0.89           H  
ATOM   3220  HG  SER A 224      42.600  11.296 -11.820  1.00  0.89           H  
ATOM   3221  N   GLY A 225      44.938   9.895 -10.717  1.00  0.84           N  
ATOM   3222  CA  GLY A 225      45.530   8.589 -10.448  1.00  0.84           C  
ATOM   3223  C   GLY A 225      44.636   7.838  -9.472  1.00  0.84           C  
ATOM   3224  O   GLY A 225      43.532   8.292  -9.173  1.00  0.84           O  
ATOM   3225  H   GLY A 225      44.408  10.052 -11.564  1.00  0.84           H  
ATOM   3226 1HA  GLY A 225      45.628   8.027 -11.377  1.00  0.84           H  
ATOM   3227 2HA  GLY A 225      46.529   8.708 -10.026  1.00  0.84           H  
ATOM   3228  N   ALA A 226      45.084   6.674  -9.007  1.00  0.80           N  
ATOM   3229  CA  ALA A 226      44.299   5.876  -8.068  1.00  0.80           C  
ATOM   3230  C   ALA A 226      45.147   5.669  -6.825  1.00  0.80           C  
ATOM   3231  O   ALA A 226      44.689   5.198  -5.785  1.00  0.80           O  
ATOM   3232  CB  ALA A 226      43.877   4.558  -8.692  1.00  0.80           C  
ATOM   3233  H   ALA A 226      46.018   6.345  -9.266  1.00  0.80           H  
ATOM   3234  HA  ALA A 226      43.405   6.430  -7.789  1.00  0.80           H  
ATOM   3235 1HB  ALA A 226      43.288   3.989  -7.972  1.00  0.80           H  
ATOM   3236 2HB  ALA A 226      43.276   4.763  -9.572  1.00  0.80           H  
ATOM   3237 3HB  ALA A 226      44.763   3.989  -8.975  1.00  0.80           H  
ATOM   3238  N   GLU A 227      46.419   6.016  -6.982  1.00  0.77           N  
ATOM   3239  CA  GLU A 227      47.457   5.893  -5.960  1.00  0.77           C  
ATOM   3240  C   GLU A 227      47.327   6.935  -4.837  1.00  0.77           C  
ATOM   3241  O   GLU A 227      47.841   6.763  -3.725  1.00  0.77           O  
ATOM   3242  CB  GLU A 227      48.811   5.986  -6.654  1.00  0.77           C  
ATOM   3243  CG  GLU A 227      49.076   4.809  -7.611  1.00  0.77           C  
ATOM   3244  CD  GLU A 227      48.418   4.943  -8.988  1.00  0.77           C  
ATOM   3245  OE1 GLU A 227      47.798   5.952  -9.262  1.00  0.77           O  
ATOM   3246  OE2 GLU A 227      48.528   4.021  -9.754  1.00  0.77           O  
ATOM   3247  H   GLU A 227      46.677   6.397  -7.879  1.00  0.77           H  
ATOM   3248  HA  GLU A 227      47.370   4.905  -5.509  1.00  0.77           H  
ATOM   3249 1HB  GLU A 227      48.868   6.913  -7.224  1.00  0.77           H  
ATOM   3250 2HB  GLU A 227      49.605   6.006  -5.907  1.00  0.77           H  
ATOM   3251 1HG  GLU A 227      50.153   4.711  -7.749  1.00  0.77           H  
ATOM   3252 2HG  GLU A 227      48.718   3.896  -7.138  1.00  0.77           H  
ATOM   3253  N   ASP A 228      46.598   8.010  -5.117  1.00  0.75           N  
ATOM   3254  CA  ASP A 228      46.423   9.091  -4.156  1.00  0.75           C  
ATOM   3255  C   ASP A 228      45.380   8.707  -3.128  1.00  0.75           C  
ATOM   3256  O   ASP A 228      44.217   9.085  -3.238  1.00  0.75           O  
ATOM   3257  CB  ASP A 228      45.988  10.394  -4.846  1.00  0.75           C  
ATOM   3258  CG  ASP A 228      45.940  11.591  -3.856  1.00  0.75           C  
ATOM   3259  OD1 ASP A 228      46.416  11.441  -2.749  1.00  0.75           O  
ATOM   3260  OD2 ASP A 228      45.417  12.625  -4.213  1.00  0.75           O  
ATOM   3261  H   ASP A 228      46.178   8.084  -6.032  1.00  0.75           H  
ATOM   3262  HA  ASP A 228      47.370   9.263  -3.644  1.00  0.75           H  
ATOM   3263 1HB  ASP A 228      46.686  10.632  -5.652  1.00  0.75           H  
ATOM   3264 2HB  ASP A 228      45.010  10.264  -5.303  1.00  0.75           H  
ATOM   3265  N   ARG A 229      45.799   7.933  -2.135  1.00  0.73           N  
ATOM   3266  CA  ARG A 229      44.858   7.397  -1.161  1.00  0.73           C  
ATOM   3267  C   ARG A 229      44.985   7.971   0.244  1.00  0.73           C  
ATOM   3268  O   ARG A 229      44.628   7.317   1.229  1.00  0.73           O  
ATOM   3269  CB  ARG A 229      44.962   5.900  -1.127  1.00  0.73           C  
ATOM   3270  CG  ARG A 229      44.627   5.297  -2.445  1.00  0.73           C  
ATOM   3271  CD  ARG A 229      44.634   3.877  -2.417  1.00  0.73           C  
ATOM   3272  NE  ARG A 229      43.568   3.367  -1.612  1.00  0.73           N  
ATOM   3273  CZ  ARG A 229      43.371   2.073  -1.431  1.00  0.73           C  
ATOM   3274  NH1 ARG A 229      44.210   1.237  -2.013  1.00  0.73           N  
ATOM   3275  NH2 ARG A 229      42.344   1.650  -0.725  1.00  0.73           N  
ATOM   3276  H   ARG A 229      46.777   7.649  -2.143  1.00  0.73           H  
ATOM   3277  HA  ARG A 229      43.859   7.631  -1.519  1.00  0.73           H  
ATOM   3278 1HB  ARG A 229      45.972   5.601  -0.853  1.00  0.73           H  
ATOM   3279 2HB  ARG A 229      44.272   5.500  -0.386  1.00  0.73           H  
ATOM   3280 1HG  ARG A 229      43.635   5.631  -2.758  1.00  0.73           H  
ATOM   3281 2HG  ARG A 229      45.355   5.613  -3.181  1.00  0.73           H  
ATOM   3282 1HD  ARG A 229      44.511   3.500  -3.433  1.00  0.73           H  
ATOM   3283 2HD  ARG A 229      45.577   3.519  -2.008  1.00  0.73           H  
ATOM   3284  HE  ARG A 229      42.918   4.024  -1.190  1.00  0.73           H  
ATOM   3285 1HH1 ARG A 229      44.974   1.595  -2.563  1.00  0.73           H  
ATOM   3286 2HH1 ARG A 229      44.087   0.220  -1.959  1.00  0.73           H  
ATOM   3287 1HH2 ARG A 229      41.699   2.307  -0.314  1.00  0.73           H  
ATOM   3288 2HH2 ARG A 229      42.148   0.651  -0.646  1.00  0.73           H  
ATOM   3289  N   GLY A 230      45.476   9.199   0.348  1.00  0.72           N  
ATOM   3290  CA  GLY A 230      45.569   9.857   1.652  1.00  0.72           C  
ATOM   3291  C   GLY A 230      46.811   9.453   2.429  1.00  0.72           C  
ATOM   3292  O   GLY A 230      47.755   8.912   1.849  1.00  0.72           O  
ATOM   3293  H   GLY A 230      45.769   9.688  -0.496  1.00  0.72           H  
ATOM   3294 1HA  GLY A 230      45.577  10.931   1.499  1.00  0.72           H  
ATOM   3295 2HA  GLY A 230      44.680   9.631   2.245  1.00  0.72           H  
ATOM   3296  N   GLU A 231      46.817   9.762   3.730  1.00  0.71           N  
ATOM   3297  CA  GLU A 231      47.986   9.536   4.588  1.00  0.71           C  
ATOM   3298  C   GLU A 231      47.630   9.359   6.074  1.00  0.71           C  
ATOM   3299  O   GLU A 231      46.599   9.837   6.559  1.00  0.71           O  
ATOM   3300  CB  GLU A 231      48.987  10.700   4.410  1.00  0.71           C  
ATOM   3301  CG  GLU A 231      50.336  10.610   5.196  1.00  0.71           C  
ATOM   3302  CD  GLU A 231      51.201   9.388   4.876  1.00  0.71           C  
ATOM   3303  OE1 GLU A 231      52.142   9.514   4.125  1.00  0.71           O  
ATOM   3304  OE2 GLU A 231      50.902   8.330   5.398  1.00  0.71           O  
ATOM   3305  H   GLU A 231      45.979  10.194   4.125  1.00  0.71           H  
ATOM   3306  HA  GLU A 231      48.471   8.619   4.256  1.00  0.71           H  
ATOM   3307 1HB  GLU A 231      49.232  10.805   3.352  1.00  0.71           H  
ATOM   3308 2HB  GLU A 231      48.507  11.624   4.720  1.00  0.71           H  
ATOM   3309 1HG  GLU A 231      50.915  11.495   4.938  1.00  0.71           H  
ATOM   3310 2HG  GLU A 231      50.147  10.662   6.262  1.00  0.71           H  
ATOM   3311  N   GLY A 232      48.500   8.650   6.788  1.00  0.71           N  
ATOM   3312  CA  GLY A 232      48.380   8.461   8.225  1.00  0.71           C  
ATOM   3313  C   GLY A 232      47.067   7.802   8.592  1.00  0.71           C  
ATOM   3314  O   GLY A 232      46.684   6.782   8.024  1.00  0.71           O  
ATOM   3315  H   GLY A 232      49.329   8.293   6.307  1.00  0.71           H  
ATOM   3316 1HA  GLY A 232      49.211   7.848   8.576  1.00  0.71           H  
ATOM   3317 2HA  GLY A 232      48.462   9.425   8.724  1.00  0.71           H  
ATOM   3318  N   ALA A 233      46.352   8.427   9.518  1.00  0.71           N  
ATOM   3319  CA  ALA A 233      45.065   7.940  10.007  1.00  0.71           C  
ATOM   3320  C   ALA A 233      44.037   7.810   8.887  1.00  0.71           C  
ATOM   3321  O   ALA A 233      43.091   7.030   8.990  1.00  0.71           O  
ATOM   3322  CB  ALA A 233      44.533   8.878  11.075  1.00  0.71           C  
ATOM   3323  H   ALA A 233      46.726   9.274   9.921  1.00  0.71           H  
ATOM   3324  HA  ALA A 233      45.220   6.952  10.438  1.00  0.71           H  
ATOM   3325 1HB  ALA A 233      43.588   8.495  11.456  1.00  0.71           H  
ATOM   3326 2HB  ALA A 233      45.252   8.949  11.890  1.00  0.71           H  
ATOM   3327 3HB  ALA A 233      44.375   9.866  10.641  1.00  0.71           H  
ATOM   3328  N   GLY A 234      44.175   8.633   7.854  1.00  0.71           N  
ATOM   3329  CA  GLY A 234      43.237   8.643   6.748  1.00  0.71           C  
ATOM   3330  C   GLY A 234      43.719   7.787   5.586  1.00  0.71           C  
ATOM   3331  O   GLY A 234      43.118   7.808   4.508  1.00  0.71           O  
ATOM   3332  H   GLY A 234      45.001   9.227   7.782  1.00  0.71           H  
ATOM   3333 1HA  GLY A 234      42.269   8.283   7.092  1.00  0.71           H  
ATOM   3334 2HA  GLY A 234      43.079   9.658   6.403  1.00  0.71           H  
ATOM   3335  N   LEU A 235      44.810   7.053   5.757  1.00  0.71           N  
ATOM   3336  CA  LEU A 235      45.278   6.272   4.632  1.00  0.71           C  
ATOM   3337  C   LEU A 235      44.238   5.228   4.271  1.00  0.71           C  
ATOM   3338  O   LEU A 235      43.794   4.455   5.122  1.00  0.71           O  
ATOM   3339  CB  LEU A 235      46.612   5.596   4.939  1.00  0.71           C  
ATOM   3340  CG  LEU A 235      47.225   4.828   3.766  1.00  0.71           C  
ATOM   3341  CD1 LEU A 235      47.580   5.816   2.662  1.00  0.71           C  
ATOM   3342  CD2 LEU A 235      48.456   4.079   4.242  1.00  0.71           C  
ATOM   3343  H   LEU A 235      45.313   7.029   6.644  1.00  0.71           H  
ATOM   3344  HA  LEU A 235      45.416   6.937   3.778  1.00  0.71           H  
ATOM   3345 1HB  LEU A 235      47.322   6.358   5.252  1.00  0.71           H  
ATOM   3346 2HB  LEU A 235      46.469   4.905   5.769  1.00  0.71           H  
ATOM   3347  HG  LEU A 235      46.499   4.119   3.371  1.00  0.71           H  
ATOM   3348 1HD1 LEU A 235      48.008   5.287   1.816  1.00  0.71           H  
ATOM   3349 2HD1 LEU A 235      46.685   6.338   2.341  1.00  0.71           H  
ATOM   3350 3HD1 LEU A 235      48.302   6.539   3.037  1.00  0.71           H  
ATOM   3351 1HD2 LEU A 235      48.895   3.532   3.407  1.00  0.71           H  
ATOM   3352 2HD2 LEU A 235      49.183   4.792   4.634  1.00  0.71           H  
ATOM   3353 3HD2 LEU A 235      48.172   3.379   5.028  1.00  0.71           H  
ATOM   3354  N   GLY A 236      43.849   5.192   3.004  1.00  0.71           N  
ATOM   3355  CA  GLY A 236      42.853   4.231   2.560  1.00  0.71           C  
ATOM   3356  C   GLY A 236      41.422   4.769   2.627  1.00  0.71           C  
ATOM   3357  O   GLY A 236      40.493   4.090   2.190  1.00  0.71           O  
ATOM   3358  H   GLY A 236      44.232   5.867   2.341  1.00  0.71           H  
ATOM   3359 1HA  GLY A 236      43.080   3.936   1.537  1.00  0.71           H  
ATOM   3360 2HA  GLY A 236      42.929   3.333   3.169  1.00  0.71           H  
ATOM   3361  N   TYR A 237      41.239   5.986   3.158  1.00  0.70           N  
ATOM   3362  CA  TYR A 237      39.907   6.584   3.253  1.00  0.70           C  
ATOM   3363  C   TYR A 237      39.642   7.538   2.094  1.00  0.70           C  
ATOM   3364  O   TYR A 237      38.624   8.233   2.074  1.00  0.70           O  
ATOM   3365  CB  TYR A 237      39.703   7.276   4.602  1.00  0.70           C  
ATOM   3366  CG  TYR A 237      39.608   6.311   5.746  1.00  0.70           C  
ATOM   3367  CD1 TYR A 237      40.750   5.806   6.334  1.00  0.70           C  
ATOM   3368  CD2 TYR A 237      38.365   5.937   6.218  1.00  0.70           C  
ATOM   3369  CE1 TYR A 237      40.662   4.938   7.388  1.00  0.70           C  
ATOM   3370  CE2 TYR A 237      38.272   5.059   7.279  1.00  0.70           C  
ATOM   3371  CZ  TYR A 237      39.414   4.563   7.865  1.00  0.70           C  
ATOM   3372  OH  TYR A 237      39.322   3.691   8.926  1.00  0.70           O  
ATOM   3373  H   TYR A 237      42.033   6.514   3.527  1.00  0.70           H  
ATOM   3374  HA  TYR A 237      39.169   5.787   3.184  1.00  0.70           H  
ATOM   3375 1HB  TYR A 237      40.529   7.961   4.796  1.00  0.70           H  
ATOM   3376 2HB  TYR A 237      38.790   7.864   4.576  1.00  0.70           H  
ATOM   3377  HD1 TYR A 237      41.717   6.091   5.967  1.00  0.70           H  
ATOM   3378  HD2 TYR A 237      37.460   6.340   5.757  1.00  0.70           H  
ATOM   3379  HE1 TYR A 237      41.573   4.550   7.845  1.00  0.70           H  
ATOM   3380  HE2 TYR A 237      37.296   4.764   7.659  1.00  0.70           H  
ATOM   3381  HH  TYR A 237      40.202   3.517   9.269  1.00  0.70           H  
ATOM   3382  N   ASN A 238      40.578   7.582   1.154  1.00  0.68           N  
ATOM   3383  CA  ASN A 238      40.445   8.343  -0.081  1.00  0.68           C  
ATOM   3384  C   ASN A 238      40.527   7.364  -1.256  1.00  0.68           C  
ATOM   3385  O   ASN A 238      41.577   6.766  -1.500  1.00  0.68           O  
ATOM   3386  CB  ASN A 238      41.477   9.450  -0.238  1.00  0.68           C  
ATOM   3387  CG  ASN A 238      41.365  10.648   0.685  1.00  0.68           C  
ATOM   3388  OD1 ASN A 238      40.493  10.776   1.550  1.00  0.68           O  
ATOM   3389  ND2 ASN A 238      42.232  11.602   0.413  1.00  0.68           N  
ATOM   3390  H   ASN A 238      41.400   7.014   1.285  1.00  0.68           H  
ATOM   3391  HA  ASN A 238      39.460   8.803  -0.109  1.00  0.68           H  
ATOM   3392 1HB  ASN A 238      42.446   9.022  -0.080  1.00  0.68           H  
ATOM   3393 2HB  ASN A 238      41.460   9.807  -1.267  1.00  0.68           H  
ATOM   3394 1HD2 ASN A 238      42.205  12.503   0.890  1.00  0.68           H  
ATOM   3395 2HD2 ASN A 238      42.892  11.476  -0.327  1.00  0.68           H  
ATOM   3396  N   LEU A 239      39.407   7.132  -1.931  1.00  0.67           N  
ATOM   3397  CA  LEU A 239      39.397   6.148  -3.005  1.00  0.67           C  
ATOM   3398  C   LEU A 239      39.159   6.784  -4.358  1.00  0.67           C  
ATOM   3399  O   LEU A 239      38.027   7.125  -4.717  1.00  0.67           O  
ATOM   3400  CB  LEU A 239      38.334   5.111  -2.747  1.00  0.67           C  
ATOM   3401  CG  LEU A 239      38.420   4.423  -1.410  1.00  0.67           C  
ATOM   3402  CD1 LEU A 239      37.290   3.512  -1.306  1.00  0.67           C  
ATOM   3403  CD2 LEU A 239      39.716   3.686  -1.262  1.00  0.67           C  
ATOM   3404  H   LEU A 239      38.566   7.657  -1.694  1.00  0.67           H  
ATOM   3405  HA  LEU A 239      40.366   5.653  -3.034  1.00  0.67           H  
ATOM   3406 1HB  LEU A 239      37.374   5.587  -2.807  1.00  0.67           H  
ATOM   3407 2HB  LEU A 239      38.391   4.350  -3.523  1.00  0.67           H  
ATOM   3408  HG  LEU A 239      38.338   5.168  -0.613  1.00  0.67           H  
ATOM   3409 1HD1 LEU A 239      37.315   3.017  -0.334  1.00  0.67           H  
ATOM   3410 2HD1 LEU A 239      36.374   4.078  -1.409  1.00  0.67           H  
ATOM   3411 3HD1 LEU A 239      37.351   2.767  -2.099  1.00  0.67           H  
ATOM   3412 1HD2 LEU A 239      39.737   3.203  -0.283  1.00  0.67           H  
ATOM   3413 2HD2 LEU A 239      39.797   2.934  -2.035  1.00  0.67           H  
ATOM   3414 3HD2 LEU A 239      40.549   4.376  -1.340  1.00  0.67           H  
ATOM   3415  N   ASN A 240      40.231   6.944  -5.097  1.00  0.67           N  
ATOM   3416  CA  ASN A 240      40.166   7.594  -6.384  1.00  0.67           C  
ATOM   3417  C   ASN A 240      39.954   6.567  -7.482  1.00  0.67           C  
ATOM   3418  O   ASN A 240      40.620   5.531  -7.523  1.00  0.67           O  
ATOM   3419  CB  ASN A 240      41.375   8.486  -6.551  1.00  0.67           C  
ATOM   3420  CG  ASN A 240      41.249   9.649  -5.586  1.00  0.67           C  
ATOM   3421  OD1 ASN A 240      40.193  10.295  -5.573  1.00  0.67           O  
ATOM   3422  ND2 ASN A 240      42.246   9.926  -4.791  1.00  0.67           N  
ATOM   3423  H   ASN A 240      41.124   6.625  -4.744  1.00  0.67           H  
ATOM   3424  HA  ASN A 240      39.289   8.242  -6.405  1.00  0.67           H  
ATOM   3425 1HB  ASN A 240      42.283   7.932  -6.315  1.00  0.67           H  
ATOM   3426 2HB  ASN A 240      41.458   8.842  -7.571  1.00  0.67           H  
ATOM   3427 1HD2 ASN A 240      42.201  10.687  -4.142  1.00  0.67           H  
ATOM   3428 2HD2 ASN A 240      43.095   9.387  -4.789  1.00  0.67           H  
ATOM   3429  N   VAL A 241      38.968   6.852  -8.323  1.00  0.67           N  
ATOM   3430  CA  VAL A 241      38.560   6.014  -9.429  1.00  0.67           C  
ATOM   3431  C   VAL A 241      38.595   6.786 -10.750  1.00  0.67           C  
ATOM   3432  O   VAL A 241      37.547   7.209 -11.244  1.00  0.67           O  
ATOM   3433  CB  VAL A 241      37.115   5.546  -9.205  1.00  0.67           C  
ATOM   3434  CG1 VAL A 241      36.716   4.577 -10.274  1.00  0.67           C  
ATOM   3435  CG2 VAL A 241      36.969   4.961  -7.844  1.00  0.67           C  
ATOM   3436  H   VAL A 241      38.451   7.718  -8.188  1.00  0.67           H  
ATOM   3437  HA  VAL A 241      39.200   5.142  -9.460  1.00  0.67           H  
ATOM   3438  HB  VAL A 241      36.467   6.387  -9.282  1.00  0.67           H  
ATOM   3439 1HG1 VAL A 241      35.703   4.292 -10.110  1.00  0.67           H  
ATOM   3440 2HG1 VAL A 241      36.815   5.050 -11.255  1.00  0.67           H  
ATOM   3441 3HG1 VAL A 241      37.336   3.714 -10.227  1.00  0.67           H  
ATOM   3442 1HG2 VAL A 241      35.934   4.648  -7.695  1.00  0.67           H  
ATOM   3443 2HG2 VAL A 241      37.630   4.113  -7.763  1.00  0.67           H  
ATOM   3444 3HG2 VAL A 241      37.232   5.704  -7.090  1.00  0.67           H  
ATOM   3445  N   PRO A 242      39.771   7.016 -11.338  1.00  0.69           N  
ATOM   3446  CA  PRO A 242      39.917   7.705 -12.594  1.00  0.69           C  
ATOM   3447  C   PRO A 242      39.349   6.834 -13.693  1.00  0.69           C  
ATOM   3448  O   PRO A 242      39.529   5.616 -13.650  1.00  0.69           O  
ATOM   3449  CB  PRO A 242      41.433   7.861 -12.705  1.00  0.69           C  
ATOM   3450  CG  PRO A 242      41.992   6.737 -11.868  1.00  0.69           C  
ATOM   3451  CD  PRO A 242      41.033   6.574 -10.735  1.00  0.69           C  
ATOM   3452  HA  PRO A 242      39.411   8.679 -12.545  1.00  0.69           H  
ATOM   3453 1HB  PRO A 242      41.740   7.803 -13.760  1.00  0.69           H  
ATOM   3454 2HB  PRO A 242      41.741   8.847 -12.340  1.00  0.69           H  
ATOM   3455 1HG  PRO A 242      42.060   5.840 -12.454  1.00  0.69           H  
ATOM   3456 2HG  PRO A 242      43.002   6.978 -11.548  1.00  0.69           H  
ATOM   3457 1HD  PRO A 242      41.024   5.521 -10.453  1.00  0.69           H  
ATOM   3458 2HD  PRO A 242      41.317   7.231  -9.904  1.00  0.69           H  
ATOM   3459  N   LEU A 243      38.739   7.442 -14.694  1.00  0.72           N  
ATOM   3460  CA  LEU A 243      38.210   6.727 -15.839  1.00  0.72           C  
ATOM   3461  C   LEU A 243      38.874   7.205 -17.151  1.00  0.72           C  
ATOM   3462  O   LEU A 243      39.320   8.348 -17.233  1.00  0.72           O  
ATOM   3463  CB  LEU A 243      36.683   6.914 -15.898  1.00  0.72           C  
ATOM   3464  CG  LEU A 243      35.885   6.429 -14.658  1.00  0.72           C  
ATOM   3465  CD1 LEU A 243      34.411   6.754 -14.847  1.00  0.72           C  
ATOM   3466  CD2 LEU A 243      36.085   4.958 -14.468  1.00  0.72           C  
ATOM   3467  H   LEU A 243      38.588   8.438 -14.624  1.00  0.72           H  
ATOM   3468  HA  LEU A 243      38.392   5.679 -15.664  1.00  0.72           H  
ATOM   3469 1HB  LEU A 243      36.472   7.978 -16.024  1.00  0.72           H  
ATOM   3470 2HB  LEU A 243      36.301   6.389 -16.766  1.00  0.72           H  
ATOM   3471  HG  LEU A 243      36.237   6.955 -13.762  1.00  0.72           H  
ATOM   3472 1HD1 LEU A 243      33.850   6.411 -13.998  1.00  0.72           H  
ATOM   3473 2HD1 LEU A 243      34.293   7.827 -14.951  1.00  0.72           H  
ATOM   3474 3HD1 LEU A 243      34.036   6.255 -15.734  1.00  0.72           H  
ATOM   3475 1HD2 LEU A 243      35.521   4.644 -13.591  1.00  0.72           H  
ATOM   3476 2HD2 LEU A 243      35.736   4.422 -15.339  1.00  0.72           H  
ATOM   3477 3HD2 LEU A 243      37.143   4.744 -14.315  1.00  0.72           H  
ATOM   3478  N   PRO A 244      39.053   6.345 -18.159  1.00  0.74           N  
ATOM   3479  CA  PRO A 244      39.507   6.699 -19.493  1.00  0.74           C  
ATOM   3480  C   PRO A 244      38.529   7.635 -20.193  1.00  0.74           C  
ATOM   3481  O   PRO A 244      37.324   7.613 -19.935  1.00  0.74           O  
ATOM   3482  CB  PRO A 244      39.555   5.351 -20.207  1.00  0.74           C  
ATOM   3483  CG  PRO A 244      39.681   4.324 -19.106  1.00  0.74           C  
ATOM   3484  CD  PRO A 244      38.928   4.902 -17.938  1.00  0.74           C  
ATOM   3485  HA  PRO A 244      40.504   7.152 -19.432  1.00  0.74           H  
ATOM   3486 1HB  PRO A 244      38.652   5.241 -20.801  1.00  0.74           H  
ATOM   3487 2HB  PRO A 244      40.401   5.331 -20.908  1.00  0.74           H  
ATOM   3488 1HG  PRO A 244      39.245   3.365 -19.435  1.00  0.74           H  
ATOM   3489 2HG  PRO A 244      40.738   4.127 -18.875  1.00  0.74           H  
ATOM   3490 1HD  PRO A 244      37.875   4.579 -17.913  1.00  0.74           H  
ATOM   3491 2HD  PRO A 244      39.487   4.604 -17.072  1.00  0.74           H  
ATOM   3492  N   ALA A 245      39.038   8.456 -21.094  1.00  0.76           N  
ATOM   3493  CA  ALA A 245      38.138   9.289 -21.875  1.00  0.76           C  
ATOM   3494  C   ALA A 245      37.207   8.365 -22.661  1.00  0.76           C  
ATOM   3495  O   ALA A 245      37.639   7.310 -23.130  1.00  0.76           O  
ATOM   3496  CB  ALA A 245      38.933  10.184 -22.802  1.00  0.76           C  
ATOM   3497  H   ALA A 245      40.034   8.480 -21.266  1.00  0.76           H  
ATOM   3498  HA  ALA A 245      37.534   9.896 -21.200  1.00  0.76           H  
ATOM   3499 1HB  ALA A 245      38.259  10.785 -23.386  1.00  0.76           H  
ATOM   3500 2HB  ALA A 245      39.589  10.824 -22.227  1.00  0.76           H  
ATOM   3501 3HB  ALA A 245      39.530   9.567 -23.471  1.00  0.76           H  
ATOM   3502  N   GLY A 246      35.935   8.738 -22.791  1.00  0.77           N  
ATOM   3503  CA  GLY A 246      34.955   7.953 -23.537  1.00  0.77           C  
ATOM   3504  C   GLY A 246      34.338   6.799 -22.736  1.00  0.77           C  
ATOM   3505  O   GLY A 246      33.448   6.112 -23.226  1.00  0.77           O  
ATOM   3506  H   GLY A 246      35.608   9.620 -22.409  1.00  0.77           H  
ATOM   3507 1HA  GLY A 246      34.162   8.620 -23.878  1.00  0.77           H  
ATOM   3508 2HA  GLY A 246      35.431   7.556 -24.432  1.00  0.77           H  
ATOM   3509  N   ALA A 247      34.770   6.607 -21.488  1.00  0.78           N  
ATOM   3510  CA  ALA A 247      34.286   5.517 -20.636  1.00  0.78           C  
ATOM   3511  C   ALA A 247      32.752   5.577 -20.403  1.00  0.78           C  
ATOM   3512  O   ALA A 247      32.079   4.542 -20.280  1.00  0.78           O  
ATOM   3513  CB  ALA A 247      35.114   5.558 -19.376  1.00  0.78           C  
ATOM   3514  H   ALA A 247      35.524   7.191 -21.119  1.00  0.78           H  
ATOM   3515  HA  ALA A 247      34.478   4.582 -21.141  1.00  0.78           H  
ATOM   3516 1HB  ALA A 247      34.891   4.773 -18.749  1.00  0.78           H  
ATOM   3517 2HB  ALA A 247      36.158   5.468 -19.659  1.00  0.78           H  
ATOM   3518 3HB  ALA A 247      34.982   6.469 -18.875  1.00  0.78           H  
ATOM   3519  N   GLY A 248      32.216   6.791 -20.330  1.00  0.77           N  
ATOM   3520  CA  GLY A 248      30.772   7.035 -20.267  1.00  0.77           C  
ATOM   3521  C   GLY A 248      29.965   6.452 -19.129  1.00  0.77           C  
ATOM   3522  O   GLY A 248      30.437   6.330 -17.992  1.00  0.77           O  
ATOM   3523  H   GLY A 248      32.850   7.574 -20.387  1.00  0.77           H  
ATOM   3524 1HA  GLY A 248      30.606   8.101 -20.253  1.00  0.77           H  
ATOM   3525 2HA  GLY A 248      30.335   6.676 -21.198  1.00  0.77           H  
ATOM   3526  N   HIS A 249      28.703   6.140 -19.476  1.00  0.76           N  
ATOM   3527  CA  HIS A 249      27.680   5.646 -18.562  1.00  0.76           C  
ATOM   3528  C   HIS A 249      28.051   4.342 -17.931  1.00  0.76           C  
ATOM   3529  O   HIS A 249      28.080   4.238 -16.705  1.00  0.76           O  
ATOM   3530  CB  HIS A 249      26.350   5.476 -19.317  1.00  0.76           C  
ATOM   3531  CG  HIS A 249      25.205   4.838 -18.543  1.00  0.76           C  
ATOM   3532  ND1 HIS A 249      24.486   5.493 -17.569  1.00  0.76           N  
ATOM   3533  CD2 HIS A 249      24.658   3.603 -18.647  1.00  0.76           C  
ATOM   3534  CE1 HIS A 249      23.538   4.685 -17.109  1.00  0.76           C  
ATOM   3535  NE2 HIS A 249      23.625   3.536 -17.746  1.00  0.76           N  
ATOM   3536  H   HIS A 249      28.435   6.229 -20.460  1.00  0.76           H  
ATOM   3537  HA  HIS A 249      27.529   6.362 -17.758  1.00  0.76           H  
ATOM   3538 1HB  HIS A 249      26.018   6.453 -19.680  1.00  0.76           H  
ATOM   3539 2HB  HIS A 249      26.517   4.853 -20.187  1.00  0.76           H  
ATOM   3540  HD2 HIS A 249      24.979   2.811 -19.327  1.00  0.76           H  
ATOM   3541  HE1 HIS A 249      22.813   4.928 -16.337  1.00  0.76           H  
ATOM   3542  HE2 HIS A 249      23.034   2.727 -17.606  1.00  0.76           H  
ATOM   3543  N   ASP A 250      28.375   3.351 -18.750  1.00  0.74           N  
ATOM   3544  CA  ASP A 250      28.678   2.059 -18.180  1.00  0.74           C  
ATOM   3545  C   ASP A 250      29.858   2.147 -17.237  1.00  0.74           C  
ATOM   3546  O   ASP A 250      29.831   1.543 -16.172  1.00  0.74           O  
ATOM   3547  CB  ASP A 250      28.946   1.028 -19.277  1.00  0.74           C  
ATOM   3548  CG  ASP A 250      27.684   0.606 -20.016  1.00  0.74           C  
ATOM   3549  OD1 ASP A 250      26.609   0.875 -19.535  1.00  0.74           O  
ATOM   3550  OD2 ASP A 250      27.807   0.022 -21.057  1.00  0.74           O  
ATOM   3551  H   ASP A 250      28.379   3.494 -19.749  1.00  0.74           H  
ATOM   3552  HA  ASP A 250      27.810   1.726 -17.609  1.00  0.74           H  
ATOM   3553 1HB  ASP A 250      29.651   1.446 -19.998  1.00  0.74           H  
ATOM   3554 2HB  ASP A 250      29.413   0.146 -18.839  1.00  0.74           H  
ATOM   3555  N   ALA A 251      30.885   2.927 -17.572  1.00  0.73           N  
ATOM   3556  CA  ALA A 251      32.004   3.014 -16.652  1.00  0.73           C  
ATOM   3557  C   ALA A 251      31.624   3.646 -15.313  1.00  0.73           C  
ATOM   3558  O   ALA A 251      32.046   3.166 -14.260  1.00  0.73           O  
ATOM   3559  CB  ALA A 251      33.082   3.787 -17.288  1.00  0.73           C  
ATOM   3560  H   ALA A 251      30.926   3.447 -18.453  1.00  0.73           H  
ATOM   3561  HA  ALA A 251      32.357   2.000 -16.458  1.00  0.73           H  
ATOM   3562 1HB  ALA A 251      33.937   3.823 -16.633  1.00  0.73           H  
ATOM   3563 2HB  ALA A 251      33.344   3.289 -18.220  1.00  0.73           H  
ATOM   3564 3HB  ALA A 251      32.726   4.800 -17.489  1.00  0.73           H  
ATOM   3565  N   TYR A 252      30.812   4.712 -15.328  1.00  0.71           N  
ATOM   3566  CA  TYR A 252      30.370   5.307 -14.064  1.00  0.71           C  
ATOM   3567  C   TYR A 252      29.509   4.355 -13.245  1.00  0.71           C  
ATOM   3568  O   TYR A 252      29.619   4.299 -12.014  1.00  0.71           O  
ATOM   3569  CB  TYR A 252      29.597   6.596 -14.293  1.00  0.71           C  
ATOM   3570  CG  TYR A 252      30.395   7.907 -14.300  1.00  0.71           C  
ATOM   3571  CD1 TYR A 252      30.764   8.573 -15.445  1.00  0.71           C  
ATOM   3572  CD2 TYR A 252      30.681   8.468 -13.091  1.00  0.71           C  
ATOM   3573  CE1 TYR A 252      31.403   9.802 -15.353  1.00  0.71           C  
ATOM   3574  CE2 TYR A 252      31.322   9.685 -12.999  1.00  0.71           C  
ATOM   3575  CZ  TYR A 252      31.679  10.348 -14.127  1.00  0.71           C  
ATOM   3576  OH  TYR A 252      32.292  11.570 -14.041  1.00  0.71           O  
ATOM   3577  H   TYR A 252      30.498   5.112 -16.218  1.00  0.71           H  
ATOM   3578  HA  TYR A 252      31.256   5.539 -13.474  1.00  0.71           H  
ATOM   3579 1HB  TYR A 252      29.072   6.522 -15.252  1.00  0.71           H  
ATOM   3580 2HB  TYR A 252      28.837   6.679 -13.524  1.00  0.71           H  
ATOM   3581  HD1 TYR A 252      30.543   8.159 -16.417  1.00  0.71           H  
ATOM   3582  HD2 TYR A 252      30.389   7.942 -12.197  1.00  0.71           H  
ATOM   3583  HE1 TYR A 252      31.677  10.340 -16.251  1.00  0.71           H  
ATOM   3584  HE2 TYR A 252      31.540  10.124 -12.022  1.00  0.71           H  
ATOM   3585  HH  TYR A 252      32.057  11.983 -13.176  1.00  0.71           H  
ATOM   3586  N   VAL A 253      28.639   3.615 -13.927  1.00  0.69           N  
ATOM   3587  CA  VAL A 253      27.748   2.686 -13.257  1.00  0.69           C  
ATOM   3588  C   VAL A 253      28.504   1.515 -12.667  1.00  0.69           C  
ATOM   3589  O   VAL A 253      28.298   1.169 -11.502  1.00  0.69           O  
ATOM   3590  CB  VAL A 253      26.674   2.181 -14.229  1.00  0.69           C  
ATOM   3591  CG1 VAL A 253      25.881   1.090 -13.583  1.00  0.69           C  
ATOM   3592  CG2 VAL A 253      25.751   3.323 -14.595  1.00  0.69           C  
ATOM   3593  H   VAL A 253      28.584   3.713 -14.943  1.00  0.69           H  
ATOM   3594  HA  VAL A 253      27.251   3.213 -12.445  1.00  0.69           H  
ATOM   3595  HB  VAL A 253      27.153   1.787 -15.127  1.00  0.69           H  
ATOM   3596 1HG1 VAL A 253      25.117   0.737 -14.274  1.00  0.69           H  
ATOM   3597 2HG1 VAL A 253      26.540   0.260 -13.312  1.00  0.69           H  
ATOM   3598 3HG1 VAL A 253      25.422   1.485 -12.698  1.00  0.69           H  
ATOM   3599 1HG2 VAL A 253      25.003   2.956 -15.284  1.00  0.69           H  
ATOM   3600 2HG2 VAL A 253      25.268   3.702 -13.699  1.00  0.69           H  
ATOM   3601 3HG2 VAL A 253      26.310   4.124 -15.063  1.00  0.69           H  
ATOM   3602  N   GLN A 254      29.406   0.926 -13.454  1.00  0.68           N  
ATOM   3603  CA  GLN A 254      30.194  -0.198 -12.988  1.00  0.68           C  
ATOM   3604  C   GLN A 254      31.100   0.258 -11.861  1.00  0.68           C  
ATOM   3605  O   GLN A 254      31.210  -0.414 -10.839  1.00  0.68           O  
ATOM   3606  CB  GLN A 254      31.011  -0.778 -14.146  1.00  0.68           C  
ATOM   3607  CG  GLN A 254      30.162  -1.468 -15.198  1.00  0.68           C  
ATOM   3608  CD  GLN A 254      30.951  -1.889 -16.412  1.00  0.68           C  
ATOM   3609  OE1 GLN A 254      32.160  -1.662 -16.508  1.00  0.68           O  
ATOM   3610  NE2 GLN A 254      30.260  -2.506 -17.366  1.00  0.68           N  
ATOM   3611  H   GLN A 254      29.539   1.257 -14.407  1.00  0.68           H  
ATOM   3612  HA  GLN A 254      29.523  -0.967 -12.605  1.00  0.68           H  
ATOM   3613 1HB  GLN A 254      31.565   0.029 -14.634  1.00  0.68           H  
ATOM   3614 2HB  GLN A 254      31.739  -1.494 -13.760  1.00  0.68           H  
ATOM   3615 1HG  GLN A 254      29.733  -2.364 -14.750  1.00  0.68           H  
ATOM   3616 2HG  GLN A 254      29.365  -0.797 -15.515  1.00  0.68           H  
ATOM   3617 1HE2 GLN A 254      30.717  -2.808 -18.203  1.00  0.68           H  
ATOM   3618 2HE2 GLN A 254      29.276  -2.661 -17.252  1.00  0.68           H  
ATOM   3619  N   ALA A 255      31.687   1.446 -11.992  1.00  0.67           N  
ATOM   3620  CA  ALA A 255      32.527   1.957 -10.933  1.00  0.67           C  
ATOM   3621  C   ALA A 255      31.734   2.089  -9.647  1.00  0.67           C  
ATOM   3622  O   ALA A 255      32.208   1.711  -8.568  1.00  0.67           O  
ATOM   3623  CB  ALA A 255      33.074   3.309 -11.320  1.00  0.67           C  
ATOM   3624  H   ALA A 255      31.589   1.995 -12.845  1.00  0.67           H  
ATOM   3625  HA  ALA A 255      33.340   1.255 -10.764  1.00  0.67           H  
ATOM   3626 1HB  ALA A 255      33.685   3.678 -10.524  1.00  0.67           H  
ATOM   3627 2HB  ALA A 255      33.651   3.241 -12.230  1.00  0.67           H  
ATOM   3628 3HB  ALA A 255      32.242   3.986 -11.482  1.00  0.67           H  
ATOM   3629  N   PHE A 256      30.484   2.543  -9.754  1.00  0.67           N  
ATOM   3630  CA  PHE A 256      29.698   2.688  -8.555  1.00  0.67           C  
ATOM   3631  C   PHE A 256      29.407   1.320  -7.932  1.00  0.67           C  
ATOM   3632  O   PHE A 256      29.676   1.078  -6.750  1.00  0.67           O  
ATOM   3633  CB  PHE A 256      28.391   3.431  -8.820  1.00  0.67           C  
ATOM   3634  CG  PHE A 256      27.683   3.696  -7.516  1.00  0.67           C  
ATOM   3635  CD1 PHE A 256      28.186   4.652  -6.681  1.00  0.67           C  
ATOM   3636  CD2 PHE A 256      26.564   3.025  -7.108  1.00  0.67           C  
ATOM   3637  CE1 PHE A 256      27.613   4.928  -5.486  1.00  0.67           C  
ATOM   3638  CE2 PHE A 256      25.980   3.336  -5.872  1.00  0.67           C  
ATOM   3639  CZ  PHE A 256      26.512   4.279  -5.077  1.00  0.67           C  
ATOM   3640  H   PHE A 256      30.104   2.851 -10.651  1.00  0.67           H  
ATOM   3641  HA  PHE A 256      30.265   3.280  -7.864  1.00  0.67           H  
ATOM   3642 1HB  PHE A 256      28.596   4.364  -9.328  1.00  0.67           H  
ATOM   3643 2HB  PHE A 256      27.741   2.829  -9.462  1.00  0.67           H  
ATOM   3644  HD1 PHE A 256      29.078   5.193  -6.991  1.00  0.67           H  
ATOM   3645  HD2 PHE A 256      26.147   2.242  -7.746  1.00  0.67           H  
ATOM   3646  HE1 PHE A 256      28.046   5.678  -4.853  1.00  0.67           H  
ATOM   3647  HE2 PHE A 256      25.102   2.803  -5.521  1.00  0.67           H  
ATOM   3648  HZ  PHE A 256      26.058   4.504  -4.113  1.00  0.67           H  
ATOM   3649  N   ASP A 257      28.884   0.398  -8.737  1.00  0.67           N  
ATOM   3650  CA  ASP A 257      28.513  -0.920  -8.230  1.00  0.67           C  
ATOM   3651  C   ASP A 257      29.677  -1.766  -7.691  1.00  0.67           C  
ATOM   3652  O   ASP A 257      29.512  -2.480  -6.697  1.00  0.67           O  
ATOM   3653  CB  ASP A 257      27.832  -1.728  -9.338  1.00  0.67           C  
ATOM   3654  CG  ASP A 257      26.393  -1.288  -9.698  1.00  0.67           C  
ATOM   3655  OD1 ASP A 257      25.777  -0.541  -8.966  1.00  0.67           O  
ATOM   3656  OD2 ASP A 257      25.896  -1.731 -10.704  1.00  0.67           O  
ATOM   3657  H   ASP A 257      28.722   0.626  -9.720  1.00  0.67           H  
ATOM   3658  HA  ASP A 257      27.803  -0.772  -7.418  1.00  0.67           H  
ATOM   3659 1HB  ASP A 257      28.445  -1.648 -10.243  1.00  0.67           H  
ATOM   3660 2HB  ASP A 257      27.823  -2.781  -9.057  1.00  0.67           H  
ATOM   3661  N   ASP A 258      30.842  -1.697  -8.343  1.00  0.68           N  
ATOM   3662  CA  ASP A 258      31.990  -2.516  -7.959  1.00  0.68           C  
ATOM   3663  C   ASP A 258      33.012  -1.859  -7.022  1.00  0.68           C  
ATOM   3664  O   ASP A 258      33.680  -2.566  -6.264  1.00  0.68           O  
ATOM   3665  CB  ASP A 258      32.694  -3.057  -9.204  1.00  0.68           C  
ATOM   3666  CG  ASP A 258      31.804  -4.034 -10.021  1.00  0.68           C  
ATOM   3667  OD1 ASP A 258      31.323  -4.986  -9.435  1.00  0.68           O  
ATOM   3668  OD2 ASP A 258      31.661  -3.857 -11.209  1.00  0.68           O  
ATOM   3669  H   ASP A 258      30.925  -1.091  -9.157  1.00  0.68           H  
ATOM   3670  HA  ASP A 258      31.598  -3.382  -7.430  1.00  0.68           H  
ATOM   3671 1HB  ASP A 258      32.990  -2.223  -9.842  1.00  0.68           H  
ATOM   3672 2HB  ASP A 258      33.572  -3.579  -8.916  1.00  0.68           H  
ATOM   3673  N   ILE A 259      33.181  -0.538  -7.078  1.00  0.69           N  
ATOM   3674  CA  ILE A 259      34.172   0.114  -6.227  1.00  0.69           C  
ATOM   3675  C   ILE A 259      33.531   0.924  -5.109  1.00  0.69           C  
ATOM   3676  O   ILE A 259      33.833   0.735  -3.923  1.00  0.69           O  
ATOM   3677  CB  ILE A 259      35.051   1.090  -7.028  1.00  0.69           C  
ATOM   3678  CG1 ILE A 259      35.818   0.355  -8.104  1.00  0.69           C  
ATOM   3679  CG2 ILE A 259      35.998   1.779  -6.064  1.00  0.69           C  
ATOM   3680  CD1 ILE A 259      36.486   1.229  -9.088  1.00  0.69           C  
ATOM   3681  H   ILE A 259      32.637   0.046  -7.710  1.00  0.69           H  
ATOM   3682  HA  ILE A 259      34.805  -0.650  -5.777  1.00  0.69           H  
ATOM   3683  HB  ILE A 259      34.436   1.837  -7.516  1.00  0.69           H  
ATOM   3684 1HG1 ILE A 259      36.586  -0.240  -7.632  1.00  0.69           H  
ATOM   3685 2HG1 ILE A 259      35.131  -0.298  -8.641  1.00  0.69           H  
ATOM   3686 1HG2 ILE A 259      36.610   2.461  -6.603  1.00  0.69           H  
ATOM   3687 2HG2 ILE A 259      35.432   2.321  -5.309  1.00  0.69           H  
ATOM   3688 3HG2 ILE A 259      36.628   1.031  -5.578  1.00  0.69           H  
ATOM   3689 1HD1 ILE A 259      37.002   0.614  -9.812  1.00  0.69           H  
ATOM   3690 2HD1 ILE A 259      35.736   1.832  -9.594  1.00  0.69           H  
ATOM   3691 3HD1 ILE A 259      37.196   1.873  -8.583  1.00  0.69           H  
ATOM   3692  N   VAL A 260      32.649   1.842  -5.501  1.00  0.71           N  
ATOM   3693  CA  VAL A 260      32.146   2.818  -4.552  1.00  0.71           C  
ATOM   3694  C   VAL A 260      31.224   2.203  -3.527  1.00  0.71           C  
ATOM   3695  O   VAL A 260      31.382   2.446  -2.331  1.00  0.71           O  
ATOM   3696  CB  VAL A 260      31.347   3.897  -5.263  1.00  0.71           C  
ATOM   3697  CG1 VAL A 260      30.776   4.869  -4.248  1.00  0.71           C  
ATOM   3698  CG2 VAL A 260      32.182   4.551  -6.328  1.00  0.71           C  
ATOM   3699  H   VAL A 260      32.388   1.889  -6.488  1.00  0.71           H  
ATOM   3700  HA  VAL A 260      32.995   3.270  -4.046  1.00  0.71           H  
ATOM   3701  HB  VAL A 260      30.501   3.434  -5.717  1.00  0.71           H  
ATOM   3702 1HG1 VAL A 260      30.193   5.612  -4.751  1.00  0.71           H  
ATOM   3703 2HG1 VAL A 260      30.157   4.328  -3.538  1.00  0.71           H  
ATOM   3704 3HG1 VAL A 260      31.558   5.364  -3.731  1.00  0.71           H  
ATOM   3705 1HG2 VAL A 260      31.564   5.287  -6.814  1.00  0.71           H  
ATOM   3706 2HG2 VAL A 260      33.029   5.018  -5.937  1.00  0.71           H  
ATOM   3707 3HG2 VAL A 260      32.506   3.796  -7.046  1.00  0.71           H  
ATOM   3708  N   VAL A 261      30.273   1.392  -3.966  1.00  0.71           N  
ATOM   3709  CA  VAL A 261      29.363   0.823  -3.001  1.00  0.71           C  
ATOM   3710  C   VAL A 261      30.055  -0.033  -1.956  1.00  0.71           C  
ATOM   3711  O   VAL A 261      29.854   0.246  -0.781  1.00  0.71           O  
ATOM   3712  CB  VAL A 261      28.181   0.103  -3.647  1.00  0.71           C  
ATOM   3713  CG1 VAL A 261      27.417  -0.652  -2.588  1.00  0.71           C  
ATOM   3714  CG2 VAL A 261      27.357   1.090  -4.240  1.00  0.71           C  
ATOM   3715  H   VAL A 261      30.160   1.216  -4.964  1.00  0.71           H  
ATOM   3716  HA  VAL A 261      28.912   1.659  -2.469  1.00  0.71           H  
ATOM   3717  HB  VAL A 261      28.497  -0.564  -4.422  1.00  0.71           H  
ATOM   3718 1HG1 VAL A 261      26.557  -1.140  -3.040  1.00  0.71           H  
ATOM   3719 2HG1 VAL A 261      28.060  -1.412  -2.133  1.00  0.71           H  
ATOM   3720 3HG1 VAL A 261      27.085   0.040  -1.816  1.00  0.71           H  
ATOM   3721 1HG2 VAL A 261      26.498   0.618  -4.715  1.00  0.71           H  
ATOM   3722 2HG2 VAL A 261      27.017   1.790  -3.476  1.00  0.71           H  
ATOM   3723 3HG2 VAL A 261      27.952   1.610  -4.983  1.00  0.71           H  
ATOM   3724  N   PRO A 262      30.852  -1.075  -2.284  1.00  0.72           N  
ATOM   3725  CA  PRO A 262      31.586  -1.829  -1.295  1.00  0.72           C  
ATOM   3726  C   PRO A 262      32.370  -0.902  -0.366  1.00  0.72           C  
ATOM   3727  O   PRO A 262      32.406  -1.133   0.843  1.00  0.72           O  
ATOM   3728  CB  PRO A 262      32.517  -2.670  -2.173  1.00  0.72           C  
ATOM   3729  CG  PRO A 262      31.724  -2.889  -3.422  1.00  0.72           C  
ATOM   3730  CD  PRO A 262      31.026  -1.574  -3.664  1.00  0.72           C  
ATOM   3731  HA  PRO A 262      30.891  -2.462  -0.731  1.00  0.72           H  
ATOM   3732 1HB  PRO A 262      33.453  -2.123  -2.358  1.00  0.72           H  
ATOM   3733 2HB  PRO A 262      32.782  -3.604  -1.654  1.00  0.72           H  
ATOM   3734 1HG  PRO A 262      32.388  -3.171  -4.245  1.00  0.72           H  
ATOM   3735 2HG  PRO A 262      31.017  -3.716  -3.287  1.00  0.72           H  
ATOM   3736 1HD  PRO A 262      31.646  -0.917  -4.262  1.00  0.72           H  
ATOM   3737 2HD  PRO A 262      30.105  -1.824  -4.142  1.00  0.72           H  
ATOM   3738  N   ALA A 263      32.932   0.199  -0.888  1.00  0.72           N  
ATOM   3739  CA  ALA A 263      33.640   1.105  -0.001  1.00  0.72           C  
ATOM   3740  C   ALA A 263      32.691   1.729   1.023  1.00  0.72           C  
ATOM   3741  O   ALA A 263      33.003   1.803   2.221  1.00  0.72           O  
ATOM   3742  CB  ALA A 263      34.311   2.181  -0.811  1.00  0.72           C  
ATOM   3743  H   ALA A 263      32.928   0.401  -1.892  1.00  0.72           H  
ATOM   3744  HA  ALA A 263      34.393   0.532   0.538  1.00  0.72           H  
ATOM   3745 1HB  ALA A 263      34.845   2.829  -0.137  1.00  0.72           H  
ATOM   3746 2HB  ALA A 263      34.995   1.725  -1.525  1.00  0.72           H  
ATOM   3747 3HB  ALA A 263      33.573   2.747  -1.345  1.00  0.72           H  
ATOM   3748  N   LEU A 264      31.502   2.128   0.561  1.00  0.72           N  
ATOM   3749  CA  LEU A 264      30.516   2.729   1.443  1.00  0.72           C  
ATOM   3750  C   LEU A 264      30.040   1.689   2.461  1.00  0.72           C  
ATOM   3751  O   LEU A 264      29.864   1.998   3.644  1.00  0.72           O  
ATOM   3752  CB  LEU A 264      29.313   3.258   0.626  1.00  0.72           C  
ATOM   3753  CG  LEU A 264      29.555   4.474  -0.308  1.00  0.72           C  
ATOM   3754  CD1 LEU A 264      28.297   4.716  -1.176  1.00  0.72           C  
ATOM   3755  CD2 LEU A 264      29.855   5.683   0.526  1.00  0.72           C  
ATOM   3756  H   LEU A 264      31.298   2.035  -0.437  1.00  0.72           H  
ATOM   3757  HA  LEU A 264      30.980   3.556   1.977  1.00  0.72           H  
ATOM   3758 1HB  LEU A 264      28.928   2.445   0.018  1.00  0.72           H  
ATOM   3759 2HB  LEU A 264      28.546   3.552   1.318  1.00  0.72           H  
ATOM   3760  HG  LEU A 264      30.395   4.270  -0.964  1.00  0.72           H  
ATOM   3761 1HD1 LEU A 264      28.465   5.562  -1.835  1.00  0.72           H  
ATOM   3762 2HD1 LEU A 264      28.093   3.831  -1.777  1.00  0.72           H  
ATOM   3763 3HD1 LEU A 264      27.445   4.922  -0.534  1.00  0.72           H  
ATOM   3764 1HD2 LEU A 264      30.029   6.540  -0.126  1.00  0.72           H  
ATOM   3765 2HD2 LEU A 264      29.011   5.891   1.182  1.00  0.72           H  
ATOM   3766 3HD2 LEU A 264      30.746   5.493   1.122  1.00  0.72           H  
ATOM   3767  N   ASP A 265      29.859   0.439   2.005  1.00  0.70           N  
ATOM   3768  CA  ASP A 265      29.386  -0.638   2.874  1.00  0.70           C  
ATOM   3769  C   ASP A 265      30.368  -0.970   3.988  1.00  0.70           C  
ATOM   3770  O   ASP A 265      29.960  -1.230   5.119  1.00  0.70           O  
ATOM   3771  CB  ASP A 265      29.126  -1.933   2.090  1.00  0.70           C  
ATOM   3772  CG  ASP A 265      27.860  -1.977   1.174  1.00  0.70           C  
ATOM   3773  OD1 ASP A 265      26.988  -1.131   1.271  1.00  0.70           O  
ATOM   3774  OD2 ASP A 265      27.790  -2.905   0.395  1.00  0.70           O  
ATOM   3775  H   ASP A 265      30.035   0.250   1.021  1.00  0.70           H  
ATOM   3776  HA  ASP A 265      28.461  -0.315   3.333  1.00  0.70           H  
ATOM   3777 1HB  ASP A 265      29.995  -2.131   1.469  1.00  0.70           H  
ATOM   3778 2HB  ASP A 265      29.061  -2.758   2.799  1.00  0.70           H  
ATOM   3779  N   ASP A 266      31.667  -0.958   3.679  1.00  0.68           N  
ATOM   3780  CA  ASP A 266      32.679  -1.268   4.685  1.00  0.68           C  
ATOM   3781  C   ASP A 266      32.793  -0.163   5.731  1.00  0.68           C  
ATOM   3782  O   ASP A 266      32.965  -0.427   6.922  1.00  0.68           O  
ATOM   3783  CB  ASP A 266      34.050  -1.484   4.027  1.00  0.68           C  
ATOM   3784  CG  ASP A 266      34.168  -2.808   3.250  1.00  0.68           C  
ATOM   3785  OD1 ASP A 266      33.308  -3.649   3.398  1.00  0.68           O  
ATOM   3786  OD2 ASP A 266      35.141  -2.977   2.547  1.00  0.68           O  
ATOM   3787  H   ASP A 266      31.952  -0.764   2.718  1.00  0.68           H  
ATOM   3788  HA  ASP A 266      32.388  -2.187   5.191  1.00  0.68           H  
ATOM   3789 1HB  ASP A 266      34.232  -0.662   3.325  1.00  0.68           H  
ATOM   3790 2HB  ASP A 266      34.828  -1.444   4.785  1.00  0.68           H  
ATOM   3791  N   PHE A 267      32.694   1.077   5.270  1.00  0.65           N  
ATOM   3792  CA  PHE A 267      32.781   2.269   6.104  1.00  0.65           C  
ATOM   3793  C   PHE A 267      31.565   2.463   7.010  1.00  0.65           C  
ATOM   3794  O   PHE A 267      31.715   2.812   8.180  1.00  0.65           O  
ATOM   3795  CB  PHE A 267      33.028   3.452   5.207  1.00  0.65           C  
ATOM   3796  CG  PHE A 267      33.223   4.777   5.838  1.00  0.65           C  
ATOM   3797  CD1 PHE A 267      34.401   5.101   6.485  1.00  0.65           C  
ATOM   3798  CD2 PHE A 267      32.241   5.725   5.751  1.00  0.65           C  
ATOM   3799  CE1 PHE A 267      34.563   6.353   7.025  1.00  0.65           C  
ATOM   3800  CE2 PHE A 267      32.403   6.945   6.287  1.00  0.65           C  
ATOM   3801  CZ  PHE A 267      33.552   7.265   6.919  1.00  0.65           C  
ATOM   3802  H   PHE A 267      32.574   1.215   4.264  1.00  0.65           H  
ATOM   3803  HA  PHE A 267      33.654   2.156   6.747  1.00  0.65           H  
ATOM   3804 1HB  PHE A 267      33.922   3.218   4.651  1.00  0.65           H  
ATOM   3805 2HB  PHE A 267      32.213   3.532   4.484  1.00  0.65           H  
ATOM   3806  HD1 PHE A 267      35.199   4.363   6.553  1.00  0.65           H  
ATOM   3807  HD2 PHE A 267      31.336   5.489   5.240  1.00  0.65           H  
ATOM   3808  HE1 PHE A 267      35.489   6.622   7.531  1.00  0.65           H  
ATOM   3809  HE2 PHE A 267      31.617   7.671   6.209  1.00  0.65           H  
ATOM   3810  HZ  PHE A 267      33.662   8.241   7.332  1.00  0.65           H  
ATOM   3811  N   LYS A 268      30.361   2.276   6.451  1.00  0.63           N  
ATOM   3812  CA  LYS A 268      29.098   2.455   7.168  1.00  0.63           C  
ATOM   3813  C   LYS A 268      28.868   3.888   7.660  1.00  0.63           C  
ATOM   3814  O   LYS A 268      28.890   4.133   8.865  1.00  0.63           O  
ATOM   3815  CB  LYS A 268      29.005   1.492   8.351  1.00  0.63           C  
ATOM   3816  CG  LYS A 268      29.079   0.036   7.948  1.00  0.63           C  
ATOM   3817  CD  LYS A 268      28.915  -0.891   9.132  1.00  0.63           C  
ATOM   3818  CE  LYS A 268      29.027  -2.345   8.702  1.00  0.63           C  
ATOM   3819  NZ  LYS A 268      28.904  -3.279   9.860  1.00  0.63           N  
ATOM   3820  H   LYS A 268      30.311   1.996   5.474  1.00  0.63           H  
ATOM   3821  HA  LYS A 268      28.291   2.179   6.495  1.00  0.63           H  
ATOM   3822 1HB  LYS A 268      29.784   1.689   9.078  1.00  0.63           H  
ATOM   3823 2HB  LYS A 268      28.048   1.643   8.855  1.00  0.63           H  
ATOM   3824 1HG  LYS A 268      28.316  -0.181   7.200  1.00  0.63           H  
ATOM   3825 2HG  LYS A 268      30.056  -0.156   7.498  1.00  0.63           H  
ATOM   3826 1HD  LYS A 268      29.692  -0.677   9.867  1.00  0.63           H  
ATOM   3827 2HD  LYS A 268      27.943  -0.728   9.593  1.00  0.63           H  
ATOM   3828 1HE  LYS A 268      28.240  -2.564   7.983  1.00  0.63           H  
ATOM   3829 2HE  LYS A 268      29.996  -2.499   8.221  1.00  0.63           H  
ATOM   3830 1HZ  LYS A 268      28.984  -4.231   9.532  1.00  0.63           H  
ATOM   3831 2HZ  LYS A 268      29.639  -3.089  10.527  1.00  0.63           H  
ATOM   3832 3HZ  LYS A 268      28.005  -3.150  10.303  1.00  0.63           H  
ATOM   3833  N   PRO A 269      28.681   4.860   6.752  1.00  0.60           N  
ATOM   3834  CA  PRO A 269      28.469   6.266   7.045  1.00  0.60           C  
ATOM   3835  C   PRO A 269      27.123   6.511   7.722  1.00  0.60           C  
ATOM   3836  O   PRO A 269      26.176   5.760   7.513  1.00  0.60           O  
ATOM   3837  CB  PRO A 269      28.522   6.903   5.649  1.00  0.60           C  
ATOM   3838  CG  PRO A 269      28.122   5.787   4.690  1.00  0.60           C  
ATOM   3839  CD  PRO A 269      28.636   4.526   5.306  1.00  0.60           C  
ATOM   3840  HA  PRO A 269      29.288   6.636   7.665  1.00  0.60           H  
ATOM   3841 1HB  PRO A 269      27.831   7.763   5.609  1.00  0.60           H  
ATOM   3842 2HB  PRO A 269      29.508   7.299   5.464  1.00  0.60           H  
ATOM   3843 1HG  PRO A 269      27.044   5.759   4.565  1.00  0.60           H  
ATOM   3844 2HG  PRO A 269      28.542   5.969   3.694  1.00  0.60           H  
ATOM   3845 1HD  PRO A 269      27.925   3.755   5.108  1.00  0.60           H  
ATOM   3846 2HD  PRO A 269      29.614   4.277   4.903  1.00  0.60           H  
ATOM   3847  N   ASP A 270      27.041   7.595   8.489  1.00  0.59           N  
ATOM   3848  CA  ASP A 270      25.812   8.092   9.107  1.00  0.59           C  
ATOM   3849  C   ASP A 270      25.144   9.082   8.154  1.00  0.59           C  
ATOM   3850  O   ASP A 270      23.931   9.281   8.174  1.00  0.59           O  
ATOM   3851  CB  ASP A 270      26.112   8.865  10.388  1.00  0.59           C  
ATOM   3852  CG  ASP A 270      26.741   8.112  11.562  1.00  0.59           C  
ATOM   3853  OD1 ASP A 270      26.194   7.121  11.987  1.00  0.59           O  
ATOM   3854  OD2 ASP A 270      27.773   8.602  12.079  1.00  0.59           O  
ATOM   3855  H   ASP A 270      27.878   8.136   8.637  1.00  0.59           H  
ATOM   3856  HA  ASP A 270      25.137   7.257   9.299  1.00  0.59           H  
ATOM   3857 1HB  ASP A 270      26.819   9.615  10.102  1.00  0.59           H  
ATOM   3858 2HB  ASP A 270      25.213   9.377  10.730  1.00  0.59           H  
ATOM   3859  N   LEU A 271      25.982   9.738   7.358  1.00  0.58           N  
ATOM   3860  CA  LEU A 271      25.591  10.776   6.396  1.00  0.58           C  
ATOM   3861  C   LEU A 271      26.356  10.679   5.091  1.00  0.58           C  
ATOM   3862  O   LEU A 271      27.577  10.483   5.112  1.00  0.58           O  
ATOM   3863  CB  LEU A 271      25.844  12.150   6.999  1.00  0.58           C  
ATOM   3864  CG  LEU A 271      25.695  13.392   6.089  1.00  0.58           C  
ATOM   3865  CD1 LEU A 271      24.225  13.632   5.639  1.00  0.58           C  
ATOM   3866  CD2 LEU A 271      26.254  14.567   6.859  1.00  0.58           C  
ATOM   3867  H   LEU A 271      26.972   9.520   7.463  1.00  0.58           H  
ATOM   3868  HA  LEU A 271      24.527  10.663   6.178  1.00  0.58           H  
ATOM   3869 1HB  LEU A 271      25.178  12.268   7.838  1.00  0.58           H  
ATOM   3870 2HB  LEU A 271      26.846  12.155   7.379  1.00  0.58           H  
ATOM   3871  HG  LEU A 271      26.281  13.243   5.194  1.00  0.58           H  
ATOM   3872 1HD1 LEU A 271      24.187  14.513   4.996  1.00  0.58           H  
ATOM   3873 2HD1 LEU A 271      23.867  12.768   5.085  1.00  0.58           H  
ATOM   3874 3HD1 LEU A 271      23.588  13.791   6.490  1.00  0.58           H  
ATOM   3875 1HD2 LEU A 271      26.197  15.456   6.256  1.00  0.58           H  
ATOM   3876 2HD2 LEU A 271      25.682  14.701   7.749  1.00  0.58           H  
ATOM   3877 3HD2 LEU A 271      27.295  14.371   7.123  1.00  0.58           H  
ATOM   3878  N   ILE A 272      25.636  10.782   3.970  1.00  0.58           N  
ATOM   3879  CA  ILE A 272      26.276  10.788   2.662  1.00  0.58           C  
ATOM   3880  C   ILE A 272      25.984  12.045   1.822  1.00  0.58           C  
ATOM   3881  O   ILE A 272      25.031  11.921   1.071  1.00  0.58           O  
ATOM   3882  CB  ILE A 272      25.882   9.535   1.817  1.00  0.58           C  
ATOM   3883  CG1 ILE A 272      26.302   8.263   2.490  1.00  0.58           C  
ATOM   3884  CG2 ILE A 272      26.564   9.581   0.486  1.00  0.58           C  
ATOM   3885  CD1 ILE A 272      25.751   7.007   1.824  1.00  0.58           C  
ATOM   3886  H   ILE A 272      24.618  10.888   4.020  1.00  0.58           H  
ATOM   3887  HA  ILE A 272      27.349  10.748   2.819  1.00  0.58           H  
ATOM   3888  HB  ILE A 272      24.800   9.500   1.695  1.00  0.58           H  
ATOM   3889 1HG1 ILE A 272      27.352   8.206   2.475  1.00  0.58           H  
ATOM   3890 2HG1 ILE A 272      25.993   8.305   3.500  1.00  0.58           H  
ATOM   3891 1HG2 ILE A 272      26.274   8.703  -0.035  1.00  0.58           H  
ATOM   3892 2HG2 ILE A 272      26.264  10.457  -0.075  1.00  0.58           H  
ATOM   3893 3HG2 ILE A 272      27.649   9.589   0.628  1.00  0.58           H  
ATOM   3894 1HD1 ILE A 272      26.092   6.119   2.356  1.00  0.58           H  
ATOM   3895 2HD1 ILE A 272      24.674   7.046   1.842  1.00  0.58           H  
ATOM   3896 3HD1 ILE A 272      26.092   6.959   0.792  1.00  0.58           H  
ATOM   3897  N   ILE A 273      27.109  12.548   1.336  1.00  0.59           N  
ATOM   3898  CA  ILE A 273      27.071  13.877   0.749  1.00  0.59           C  
ATOM   3899  C   ILE A 273      27.630  13.644  -0.645  1.00  0.59           C  
ATOM   3900  O   ILE A 273      28.628  12.945  -0.795  1.00  0.59           O  
ATOM   3901  CB  ILE A 273      27.827  14.977   1.498  1.00  0.59           C  
ATOM   3902  CG1 ILE A 273      27.245  15.135   2.881  1.00  0.59           C  
ATOM   3903  CG2 ILE A 273      27.684  16.315   0.727  1.00  0.59           C  
ATOM   3904  CD1 ILE A 273      28.037  16.025   3.687  1.00  0.59           C  
ATOM   3905  H   ILE A 273      27.543  11.930   0.669  1.00  0.59           H  
ATOM   3906  HA  ILE A 273      26.042  14.201   0.664  1.00  0.59           H  
ATOM   3907  HB  ILE A 273      28.876  14.710   1.597  1.00  0.59           H  
ATOM   3908 1HG1 ILE A 273      26.229  15.518   2.818  1.00  0.59           H  
ATOM   3909 2HG1 ILE A 273      27.228  14.171   3.365  1.00  0.59           H  
ATOM   3910 1HG2 ILE A 273      28.196  17.101   1.263  1.00  0.59           H  
ATOM   3911 2HG2 ILE A 273      28.111  16.222  -0.272  1.00  0.59           H  
ATOM   3912 3HG2 ILE A 273      26.624  16.570   0.641  1.00  0.59           H  
ATOM   3913 1HD1 ILE A 273      27.635  16.116   4.681  1.00  0.59           H  
ATOM   3914 2HD1 ILE A 273      29.004  15.587   3.714  1.00  0.59           H  
ATOM   3915 3HD1 ILE A 273      28.081  17.012   3.227  1.00  0.59           H  
ATOM   3916  N   VAL A 274      26.956  14.133  -1.651  1.00  0.61           N  
ATOM   3917  CA  VAL A 274      27.348  13.898  -3.015  1.00  0.61           C  
ATOM   3918  C   VAL A 274      27.678  15.165  -3.763  1.00  0.61           C  
ATOM   3919  O   VAL A 274      26.938  16.148  -3.708  1.00  0.61           O  
ATOM   3920  CB  VAL A 274      26.207  13.173  -3.732  1.00  0.61           C  
ATOM   3921  CG1 VAL A 274      26.525  12.955  -5.149  1.00  0.61           C  
ATOM   3922  CG2 VAL A 274      25.936  11.893  -3.044  1.00  0.61           C  
ATOM   3923  H   VAL A 274      26.129  14.674  -1.464  1.00  0.61           H  
ATOM   3924  HA  VAL A 274      28.224  13.262  -3.008  1.00  0.61           H  
ATOM   3925  HB  VAL A 274      25.347  13.783  -3.693  1.00  0.61           H  
ATOM   3926 1HG1 VAL A 274      25.690  12.454  -5.636  1.00  0.61           H  
ATOM   3927 2HG1 VAL A 274      26.705  13.907  -5.641  1.00  0.61           H  
ATOM   3928 3HG1 VAL A 274      27.412  12.339  -5.209  1.00  0.61           H  
ATOM   3929 1HG2 VAL A 274      25.113  11.388  -3.541  1.00  0.61           H  
ATOM   3930 2HG2 VAL A 274      26.825  11.283  -3.088  1.00  0.61           H  
ATOM   3931 3HG2 VAL A 274      25.669  12.081  -2.004  1.00  0.61           H  
ATOM   3932  N   ALA A 275      28.802  15.154  -4.448  1.00  0.63           N  
ATOM   3933  CA  ALA A 275      29.164  16.292  -5.261  1.00  0.63           C  
ATOM   3934  C   ALA A 275      28.738  16.000  -6.676  1.00  0.63           C  
ATOM   3935  O   ALA A 275      29.219  15.037  -7.295  1.00  0.63           O  
ATOM   3936  CB  ALA A 275      30.632  16.565  -5.212  1.00  0.63           C  
ATOM   3937  H   ALA A 275      29.375  14.307  -4.445  1.00  0.63           H  
ATOM   3938  HA  ALA A 275      28.624  17.170  -4.900  1.00  0.63           H  
ATOM   3939 1HB  ALA A 275      30.852  17.404  -5.813  1.00  0.63           H  
ATOM   3940 2HB  ALA A 275      30.955  16.748  -4.216  1.00  0.63           H  
ATOM   3941 3HB  ALA A 275      31.167  15.729  -5.586  1.00  0.63           H  
ATOM   3942  N   SER A 276      27.821  16.790  -7.204  1.00  0.66           N  
ATOM   3943  CA  SER A 276      27.374  16.487  -8.539  1.00  0.66           C  
ATOM   3944  C   SER A 276      27.505  17.652  -9.485  1.00  0.66           C  
ATOM   3945  O   SER A 276      26.625  18.516  -9.585  1.00  0.66           O  
ATOM   3946  CB  SER A 276      25.927  16.037  -8.508  1.00  0.66           C  
ATOM   3947  OG  SER A 276      25.477  15.771  -9.800  1.00  0.66           O  
ATOM   3948  H   SER A 276      27.430  17.581  -6.690  1.00  0.66           H  
ATOM   3949  HA  SER A 276      27.984  15.680  -8.942  1.00  0.66           H  
ATOM   3950 1HB  SER A 276      25.843  15.137  -7.901  1.00  0.66           H  
ATOM   3951 2HB  SER A 276      25.307  16.810  -8.047  1.00  0.66           H  
ATOM   3952  HG  SER A 276      26.210  15.333 -10.251  1.00  0.66           H  
ATOM   3953  N   GLY A 277      28.592  17.622 -10.229  1.00  0.69           N  
ATOM   3954  CA  GLY A 277      28.854  18.574 -11.280  1.00  0.69           C  
ATOM   3955  C   GLY A 277      28.239  17.940 -12.492  1.00  0.69           C  
ATOM   3956  O   GLY A 277      28.165  16.708 -12.598  1.00  0.69           O  
ATOM   3957  H   GLY A 277      29.311  16.925 -10.045  1.00  0.69           H  
ATOM   3958 1HA  GLY A 277      28.385  19.535 -11.072  1.00  0.69           H  
ATOM   3959 2HA  GLY A 277      29.928  18.727 -11.413  1.00  0.69           H  
ATOM   3960  N   LEU A 278      27.803  18.754 -13.410  1.00  0.72           N  
ATOM   3961  CA  LEU A 278      27.136  18.237 -14.576  1.00  0.72           C  
ATOM   3962  C   LEU A 278      28.064  18.257 -15.794  1.00  0.72           C  
ATOM   3963  O   LEU A 278      27.664  18.041 -16.942  1.00  0.72           O  
ATOM   3964  CB  LEU A 278      25.835  19.005 -14.680  1.00  0.72           C  
ATOM   3965  CG  LEU A 278      24.969  18.802 -13.347  1.00  0.72           C  
ATOM   3966  CD1 LEU A 278      23.677  19.531 -13.404  1.00  0.72           C  
ATOM   3967  CD2 LEU A 278      24.750  17.354 -13.111  1.00  0.72           C  
ATOM   3968  H   LEU A 278      27.904  19.760 -13.282  1.00  0.72           H  
ATOM   3969  HA  LEU A 278      26.861  17.207 -14.383  1.00  0.72           H  
ATOM   3970 1HB  LEU A 278      26.053  20.069 -14.790  1.00  0.72           H  
ATOM   3971 2HB  LEU A 278      25.267  18.659 -15.539  1.00  0.72           H  
ATOM   3972  HG  LEU A 278      25.527  19.212 -12.496  1.00  0.72           H  
ATOM   3973 1HD1 LEU A 278      23.135  19.373 -12.469  1.00  0.72           H  
ATOM   3974 2HD1 LEU A 278      23.871  20.558 -13.521  1.00  0.72           H  
ATOM   3975 3HD1 LEU A 278      23.087  19.177 -14.221  1.00  0.72           H  
ATOM   3976 1HD2 LEU A 278      24.198  17.235 -12.199  1.00  0.72           H  
ATOM   3977 2HD2 LEU A 278      24.215  16.940 -13.911  1.00  0.72           H  
ATOM   3978 3HD2 LEU A 278      25.690  16.850 -13.022  1.00  0.72           H  
ATOM   3979  N   ASP A 279      29.349  18.449 -15.506  1.00  0.75           N  
ATOM   3980  CA  ASP A 279      30.396  18.537 -16.510  1.00  0.75           C  
ATOM   3981  C   ASP A 279      30.860  17.194 -17.068  1.00  0.75           C  
ATOM   3982  O   ASP A 279      31.742  17.142 -17.911  1.00  0.75           O  
ATOM   3983  CB  ASP A 279      31.585  19.278 -15.901  1.00  0.75           C  
ATOM   3984  CG  ASP A 279      32.221  18.539 -14.736  1.00  0.75           C  
ATOM   3985  OD1 ASP A 279      31.880  17.401 -14.488  1.00  0.75           O  
ATOM   3986  OD2 ASP A 279      33.032  19.129 -14.075  1.00  0.75           O  
ATOM   3987  H   ASP A 279      29.593  18.583 -14.537  1.00  0.75           H  
ATOM   3988  HA  ASP A 279      30.003  19.124 -17.331  1.00  0.75           H  
ATOM   3989 1HB  ASP A 279      32.344  19.431 -16.676  1.00  0.75           H  
ATOM   3990 2HB  ASP A 279      31.275  20.257 -15.562  1.00  0.75           H  
ATOM   3991  N   ALA A 280      30.255  16.102 -16.612  1.00  0.78           N  
ATOM   3992  CA  ALA A 280      30.563  14.779 -17.130  1.00  0.78           C  
ATOM   3993  C   ALA A 280      29.620  14.451 -18.287  1.00  0.78           C  
ATOM   3994  O   ALA A 280      29.691  13.362 -18.866  1.00  0.78           O  
ATOM   3995  CB  ALA A 280      30.483  13.748 -16.032  1.00  0.78           C  
ATOM   3996  H   ALA A 280      29.563  16.202 -15.885  1.00  0.78           H  
ATOM   3997  HA  ALA A 280      31.577  14.790 -17.522  1.00  0.78           H  
ATOM   3998 1HB  ALA A 280      30.730  12.765 -16.431  1.00  0.78           H  
ATOM   3999 2HB  ALA A 280      31.185  14.005 -15.235  1.00  0.78           H  
ATOM   4000 3HB  ALA A 280      29.493  13.741 -15.636  1.00  0.78           H  
ATOM   4001  N   ASN A 281      28.716  15.390 -18.595  1.00  0.83           N  
ATOM   4002  CA  ASN A 281      27.770  15.244 -19.690  1.00  0.83           C  
ATOM   4003  C   ASN A 281      28.500  15.137 -21.028  1.00  0.83           C  
ATOM   4004  O   ASN A 281      29.487  15.838 -21.275  1.00  0.83           O  
ATOM   4005  CB  ASN A 281      26.765  16.368 -19.718  1.00  0.83           C  
ATOM   4006  CG  ASN A 281      25.676  16.118 -20.696  1.00  0.83           C  
ATOM   4007  OD1 ASN A 281      25.894  16.078 -21.903  1.00  0.83           O  
ATOM   4008  ND2 ASN A 281      24.491  15.956 -20.208  1.00  0.83           N  
ATOM   4009  H   ASN A 281      28.672  16.257 -18.054  1.00  0.83           H  
ATOM   4010  HA  ASN A 281      27.225  14.314 -19.547  1.00  0.83           H  
ATOM   4011 1HB  ASN A 281      26.326  16.488 -18.723  1.00  0.83           H  
ATOM   4012 2HB  ASN A 281      27.265  17.301 -19.969  1.00  0.83           H  
ATOM   4013 1HD2 ASN A 281      23.715  15.784 -20.815  1.00  0.83           H  
ATOM   4014 2HD2 ASN A 281      24.353  16.000 -19.220  1.00  0.83           H  
ATOM   4015  N   SER A 282      27.964  14.295 -21.906  1.00  0.88           N  
ATOM   4016  CA  SER A 282      28.496  13.983 -23.231  1.00  0.88           C  
ATOM   4017  C   SER A 282      28.693  15.154 -24.190  1.00  0.88           C  
ATOM   4018  O   SER A 282      29.424  15.021 -25.174  1.00  0.88           O  
ATOM   4019  CB  SER A 282      27.559  13.001 -23.891  1.00  0.88           C  
ATOM   4020  OG  SER A 282      26.315  13.583 -24.152  1.00  0.88           O  
ATOM   4021  H   SER A 282      27.143  13.776 -21.603  1.00  0.88           H  
ATOM   4022  HA  SER A 282      29.469  13.521 -23.091  1.00  0.88           H  
ATOM   4023 1HB  SER A 282      28.004  12.650 -24.797  1.00  0.88           H  
ATOM   4024 2HB  SER A 282      27.415  12.143 -23.242  1.00  0.88           H  
ATOM   4025  HG  SER A 282      25.922  13.772 -23.285  1.00  0.88           H  
ATOM   4026  N   VAL A 283      28.051  16.286 -23.932  1.00  0.94           N  
ATOM   4027  CA  VAL A 283      28.245  17.444 -24.799  1.00  0.94           C  
ATOM   4028  C   VAL A 283      28.946  18.598 -24.074  1.00  0.94           C  
ATOM   4029  O   VAL A 283      28.971  19.727 -24.566  1.00  0.94           O  
ATOM   4030  CB  VAL A 283      26.916  17.908 -25.426  1.00  0.94           C  
ATOM   4031  CG1 VAL A 283      26.352  16.817 -26.336  1.00  0.94           C  
ATOM   4032  CG2 VAL A 283      25.933  18.185 -24.400  1.00  0.94           C  
ATOM   4033  H   VAL A 283      27.425  16.325 -23.127  1.00  0.94           H  
ATOM   4034  HA  VAL A 283      28.888  17.142 -25.625  1.00  0.94           H  
ATOM   4035  HB  VAL A 283      27.098  18.800 -26.025  1.00  0.94           H  
ATOM   4036 1HG1 VAL A 283      25.418  17.157 -26.785  1.00  0.94           H  
ATOM   4037 2HG1 VAL A 283      27.076  16.595 -27.120  1.00  0.94           H  
ATOM   4038 3HG1 VAL A 283      26.162  15.919 -25.750  1.00  0.94           H  
ATOM   4039 1HG2 VAL A 283      25.034  18.481 -24.894  1.00  0.94           H  
ATOM   4040 2HG2 VAL A 283      25.751  17.302 -23.856  1.00  0.94           H  
ATOM   4041 3HG2 VAL A 283      26.288  18.967 -23.736  1.00  0.94           H  
ATOM   4042  N   ASP A 284      29.497  18.325 -22.886  1.00  0.99           N  
ATOM   4043  CA  ASP A 284      30.223  19.338 -22.129  1.00  0.99           C  
ATOM   4044  C   ASP A 284      31.654  19.454 -22.666  1.00  0.99           C  
ATOM   4045  O   ASP A 284      32.388  18.472 -22.651  1.00  0.99           O  
ATOM   4046  CB  ASP A 284      30.207  19.029 -20.632  1.00  0.99           C  
ATOM   4047  CG  ASP A 284      30.746  20.174 -19.775  1.00  0.99           C  
ATOM   4048  OD1 ASP A 284      31.909  20.563 -19.906  1.00  0.99           O  
ATOM   4049  OD2 ASP A 284      29.910  20.750 -19.020  1.00  0.99           O  
ATOM   4050  H   ASP A 284      29.447  17.380 -22.503  1.00  0.99           H  
ATOM   4051  HA  ASP A 284      29.717  20.269 -22.281  1.00  0.99           H  
ATOM   4052 1HB  ASP A 284      29.188  18.806 -20.316  1.00  0.99           H  
ATOM   4053 2HB  ASP A 284      30.801  18.127 -20.436  1.00  0.99           H  
ATOM   4054  N   PRO A 285      32.115  20.633 -23.119  1.00  1.03           N  
ATOM   4055  CA  PRO A 285      33.403  20.822 -23.764  1.00  1.03           C  
ATOM   4056  C   PRO A 285      34.616  20.467 -22.902  1.00  1.03           C  
ATOM   4057  O   PRO A 285      35.699  20.238 -23.453  1.00  1.03           O  
ATOM   4058  CB  PRO A 285      33.398  22.326 -24.084  1.00  1.03           C  
ATOM   4059  CG  PRO A 285      32.409  22.934 -23.116  1.00  1.03           C  
ATOM   4060  CD  PRO A 285      31.344  21.880 -22.942  1.00  1.03           C  
ATOM   4061  HA  PRO A 285      33.418  20.234 -24.690  1.00  1.03           H  
ATOM   4062 1HB  PRO A 285      34.411  22.735 -23.963  1.00  1.03           H  
ATOM   4063 2HB  PRO A 285      33.112  22.482 -25.135  1.00  1.03           H  
ATOM   4064 1HG  PRO A 285      32.912  23.175 -22.165  1.00  1.03           H  
ATOM   4065 2HG  PRO A 285      32.013  23.878 -23.511  1.00  1.03           H  
ATOM   4066 1HD  PRO A 285      30.950  21.970 -21.936  1.00  1.03           H  
ATOM   4067 2HD  PRO A 285      30.559  21.965 -23.712  1.00  1.03           H  
ATOM   4068  N   LEU A 286      34.473  20.422 -21.568  1.00  1.03           N  
ATOM   4069  CA  LEU A 286      35.639  20.106 -20.746  1.00  1.03           C  
ATOM   4070  C   LEU A 286      35.790  18.644 -20.391  1.00  1.03           C  
ATOM   4071  O   LEU A 286      36.728  18.278 -19.680  1.00  1.03           O  
ATOM   4072  CB  LEU A 286      35.692  20.931 -19.474  1.00  1.03           C  
ATOM   4073  CG  LEU A 286      36.406  22.271 -19.646  1.00  1.03           C  
ATOM   4074  CD1 LEU A 286      35.512  23.216 -20.433  1.00  1.03           C  
ATOM   4075  CD2 LEU A 286      36.806  22.790 -18.291  1.00  1.03           C  
ATOM   4076  H   LEU A 286      33.562  20.569 -21.104  1.00  1.03           H  
ATOM   4077  HA  LEU A 286      36.522  20.383 -21.319  1.00  1.03           H  
ATOM   4078 1HB  LEU A 286      34.662  21.132 -19.151  1.00  1.03           H  
ATOM   4079 2HB  LEU A 286      36.197  20.361 -18.698  1.00  1.03           H  
ATOM   4080  HG  LEU A 286      37.311  22.129 -20.238  1.00  1.03           H  
ATOM   4081 1HD1 LEU A 286      36.017  24.169 -20.575  1.00  1.03           H  
ATOM   4082 2HD1 LEU A 286      35.285  22.786 -21.397  1.00  1.03           H  
ATOM   4083 3HD1 LEU A 286      34.603  23.365 -19.892  1.00  1.03           H  
ATOM   4084 1HD2 LEU A 286      37.327  23.741 -18.402  1.00  1.03           H  
ATOM   4085 2HD2 LEU A 286      35.946  22.922 -17.692  1.00  1.03           H  
ATOM   4086 3HD2 LEU A 286      37.463  22.069 -17.808  1.00  1.03           H  
ATOM   4087  N   ALA A 287      34.891  17.808 -20.873  1.00  1.01           N  
ATOM   4088  CA  ALA A 287      34.951  16.395 -20.541  1.00  1.01           C  
ATOM   4089  C   ALA A 287      34.867  15.553 -21.773  1.00  1.01           C  
ATOM   4090  O   ALA A 287      34.395  15.999 -22.819  1.00  1.01           O  
ATOM   4091  CB  ALA A 287      33.817  16.012 -19.626  1.00  1.01           C  
ATOM   4092  H   ALA A 287      34.130  18.151 -21.466  1.00  1.01           H  
ATOM   4093  HA  ALA A 287      35.903  16.190 -20.053  1.00  1.01           H  
ATOM   4094 1HB  ALA A 287      33.866  14.959 -19.376  1.00  1.01           H  
ATOM   4095 2HB  ALA A 287      33.891  16.600 -18.736  1.00  1.01           H  
ATOM   4096 3HB  ALA A 287      32.864  16.217 -20.122  1.00  1.01           H  
ATOM   4097  N   ARG A 288      35.345  14.328 -21.664  1.00  0.96           N  
ATOM   4098  CA  ARG A 288      35.182  13.403 -22.752  1.00  0.96           C  
ATOM   4099  C   ARG A 288      34.435  12.194 -22.219  1.00  0.96           C  
ATOM   4100  O   ARG A 288      34.483  11.104 -22.787  1.00  0.96           O  
ATOM   4101  CB  ARG A 288      36.512  13.041 -23.347  1.00  0.96           C  
ATOM   4102  CG  ARG A 288      37.246  14.221 -24.001  1.00  0.96           C  
ATOM   4103  CD  ARG A 288      36.531  14.747 -25.209  1.00  0.96           C  
ATOM   4104  NE  ARG A 288      37.254  15.857 -25.815  1.00  0.96           N  
ATOM   4105  CZ  ARG A 288      37.083  17.173 -25.503  1.00  0.96           C  
ATOM   4106  NH1 ARG A 288      36.196  17.561 -24.598  1.00  0.96           N  
ATOM   4107  NH2 ARG A 288      37.823  18.083 -26.120  1.00  0.96           N  
ATOM   4108  H   ARG A 288      35.810  14.005 -20.815  1.00  0.96           H  
ATOM   4109  HA  ARG A 288      34.575  13.864 -23.530  1.00  0.96           H  
ATOM   4110 1HB  ARG A 288      37.138  12.641 -22.575  1.00  0.96           H  
ATOM   4111 2HB  ARG A 288      36.375  12.267 -24.100  1.00  0.96           H  
ATOM   4112 1HG  ARG A 288      37.349  15.035 -23.284  1.00  0.96           H  
ATOM   4113 2HG  ARG A 288      38.237  13.893 -24.314  1.00  0.96           H  
ATOM   4114 1HD  ARG A 288      36.440  13.955 -25.951  1.00  0.96           H  
ATOM   4115 2HD  ARG A 288      35.539  15.098 -24.931  1.00  0.96           H  
ATOM   4116  HE  ARG A 288      37.947  15.632 -26.513  1.00  0.96           H  
ATOM   4117 1HH1 ARG A 288      35.601  16.880 -24.103  1.00  0.96           H  
ATOM   4118 2HH1 ARG A 288      36.090  18.561 -24.374  1.00  0.96           H  
ATOM   4119 1HH2 ARG A 288      38.501  17.798 -26.809  1.00  0.96           H  
ATOM   4120 2HH2 ARG A 288      37.712  19.064 -25.900  1.00  0.96           H  
ATOM   4121  N   MET A 289      33.754  12.399 -21.096  1.00  0.89           N  
ATOM   4122  CA  MET A 289      32.896  11.381 -20.516  1.00  0.89           C  
ATOM   4123  C   MET A 289      31.546  11.510 -21.166  1.00  0.89           C  
ATOM   4124  O   MET A 289      31.088  12.610 -21.448  1.00  0.89           O  
ATOM   4125  CB  MET A 289      32.804  11.502 -19.005  1.00  0.89           C  
ATOM   4126  CG  MET A 289      34.098  11.275 -18.331  1.00  0.89           C  
ATOM   4127  SD  MET A 289      34.747   9.607 -18.672  1.00  0.89           S  
ATOM   4128  CE  MET A 289      33.520   8.724 -17.747  1.00  0.89           C  
ATOM   4129  H   MET A 289      33.792  13.311 -20.669  1.00  0.89           H  
ATOM   4130  HA  MET A 289      33.292  10.397 -20.763  1.00  0.89           H  
ATOM   4131 1HB  MET A 289      32.445  12.500 -18.737  1.00  0.89           H  
ATOM   4132 2HB  MET A 289      32.078  10.782 -18.623  1.00  0.89           H  
ATOM   4133 1HG  MET A 289      34.797  12.003 -18.682  1.00  0.89           H  
ATOM   4134 2HG  MET A 289      33.978  11.392 -17.251  1.00  0.89           H  
ATOM   4135 1HE  MET A 289      33.675   7.672 -17.780  1.00  0.89           H  
ATOM   4136 2HE  MET A 289      33.590   9.048 -16.727  1.00  0.89           H  
ATOM   4137 3HE  MET A 289      32.528   8.947 -18.140  1.00  0.89           H  
ATOM   4138  N   LEU A 290      30.931  10.390 -21.438  1.00  0.82           N  
ATOM   4139  CA  LEU A 290      29.638  10.383 -22.079  1.00  0.82           C  
ATOM   4140  C   LEU A 290      28.404  10.231 -21.181  1.00  0.82           C  
ATOM   4141  O   LEU A 290      27.661   9.259 -21.348  1.00  0.82           O  
ATOM   4142  CB  LEU A 290      29.658   9.272 -23.102  1.00  0.82           C  
ATOM   4143  CG  LEU A 290      30.739   9.389 -24.124  1.00  0.82           C  
ATOM   4144  CD1 LEU A 290      30.696   8.184 -24.964  1.00  0.82           C  
ATOM   4145  CD2 LEU A 290      30.515  10.649 -24.950  1.00  0.82           C  
ATOM   4146  H   LEU A 290      31.375   9.521 -21.200  1.00  0.82           H  
ATOM   4147  HA  LEU A 290      29.547  11.318 -22.610  1.00  0.82           H  
ATOM   4148 1HB  LEU A 290      29.735   8.317 -22.623  1.00  0.82           H  
ATOM   4149 2HB  LEU A 290      28.721   9.315 -23.650  1.00  0.82           H  
ATOM   4150  HG  LEU A 290      31.716   9.437 -23.641  1.00  0.82           H  
ATOM   4151 1HD1 LEU A 290      31.470   8.232 -25.729  1.00  0.82           H  
ATOM   4152 2HD1 LEU A 290      30.857   7.308 -24.343  1.00  0.82           H  
ATOM   4153 3HD1 LEU A 290      29.724   8.126 -25.428  1.00  0.82           H  
ATOM   4154 1HD2 LEU A 290      31.293  10.733 -25.708  1.00  0.82           H  
ATOM   4155 2HD2 LEU A 290      29.543  10.591 -25.435  1.00  0.82           H  
ATOM   4156 3HD2 LEU A 290      30.547  11.527 -24.302  1.00  0.82           H  
ATOM   4157  N   LEU A 291      28.135  11.171 -20.265  1.00  0.77           N  
ATOM   4158  CA  LEU A 291      26.900  11.032 -19.490  1.00  0.77           C  
ATOM   4159  C   LEU A 291      25.710  11.798 -20.081  1.00  0.77           C  
ATOM   4160  O   LEU A 291      25.839  12.699 -20.920  1.00  0.77           O  
ATOM   4161  CB  LEU A 291      27.045  11.401 -18.005  1.00  0.77           C  
ATOM   4162  CG  LEU A 291      28.043  10.610 -17.205  1.00  0.77           C  
ATOM   4163  CD1 LEU A 291      27.912  11.035 -15.735  1.00  0.77           C  
ATOM   4164  CD2 LEU A 291      27.787   9.149 -17.422  1.00  0.77           C  
ATOM   4165  H   LEU A 291      28.764  11.962 -20.084  1.00  0.77           H  
ATOM   4166  HA  LEU A 291      26.622   9.979 -19.500  1.00  0.77           H  
ATOM   4167 1HB  LEU A 291      27.339  12.443 -17.940  1.00  0.77           H  
ATOM   4168 2HB  LEU A 291      26.074  11.298 -17.518  1.00  0.77           H  
ATOM   4169  HG  LEU A 291      29.059  10.853 -17.531  1.00  0.77           H  
ATOM   4170 1HD1 LEU A 291      28.619  10.498 -15.119  1.00  0.77           H  
ATOM   4171 2HD1 LEU A 291      28.089  12.085 -15.645  1.00  0.77           H  
ATOM   4172 3HD1 LEU A 291      26.899  10.815 -15.390  1.00  0.77           H  
ATOM   4173 1HD2 LEU A 291      28.463   8.551 -16.863  1.00  0.77           H  
ATOM   4174 2HD2 LEU A 291      26.796   8.928 -17.111  1.00  0.77           H  
ATOM   4175 3HD2 LEU A 291      27.891   8.912 -18.482  1.00  0.77           H  
ATOM   4176  N   HIS A 292      24.540  11.424 -19.601  1.00  0.72           N  
ATOM   4177  CA  HIS A 292      23.262  12.019 -19.956  1.00  0.72           C  
ATOM   4178  C   HIS A 292      22.371  12.063 -18.720  1.00  0.72           C  
ATOM   4179  O   HIS A 292      22.709  11.464 -17.690  1.00  0.72           O  
ATOM   4180  CB  HIS A 292      22.643  11.267 -21.137  1.00  0.72           C  
ATOM   4181  CG  HIS A 292      22.512   9.805 -20.937  1.00  0.72           C  
ATOM   4182  ND1 HIS A 292      23.530   8.915 -21.237  1.00  0.72           N  
ATOM   4183  CD2 HIS A 292      21.502   9.072 -20.484  1.00  0.72           C  
ATOM   4184  CE1 HIS A 292      23.134   7.690 -20.962  1.00  0.72           C  
ATOM   4185  NE2 HIS A 292      21.902   7.752 -20.505  1.00  0.72           N  
ATOM   4186  H   HIS A 292      24.538  10.665 -18.938  1.00  0.72           H  
ATOM   4187  HA  HIS A 292      23.413  13.049 -20.278  1.00  0.72           H  
ATOM   4188 1HB  HIS A 292      21.649  11.673 -21.348  1.00  0.72           H  
ATOM   4189 2HB  HIS A 292      23.251  11.439 -22.019  1.00  0.72           H  
ATOM   4190  HD2 HIS A 292      20.554   9.468 -20.174  1.00  0.72           H  
ATOM   4191  HE1 HIS A 292      23.724   6.782 -21.097  1.00  0.72           H  
ATOM   4192  HE2 HIS A 292      21.332   6.965 -20.217  1.00  0.72           H  
ATOM   4193  N   SER A 293      21.245  12.763 -18.789  1.00  0.69           N  
ATOM   4194  CA  SER A 293      20.427  12.926 -17.596  1.00  0.69           C  
ATOM   4195  C   SER A 293      19.875  11.647 -16.973  1.00  0.69           C  
ATOM   4196  O   SER A 293      19.725  11.564 -15.753  1.00  0.69           O  
ATOM   4197  CB  SER A 293      19.289  13.812 -17.955  1.00  0.69           C  
ATOM   4198  OG  SER A 293      18.497  13.183 -18.880  1.00  0.69           O  
ATOM   4199  H   SER A 293      20.936  13.216 -19.666  1.00  0.69           H  
ATOM   4200  HA  SER A 293      21.040  13.422 -16.843  1.00  0.69           H  
ATOM   4201 1HB  SER A 293      18.720  14.056 -17.087  1.00  0.69           H  
ATOM   4202 2HB  SER A 293      19.666  14.744 -18.376  1.00  0.69           H  
ATOM   4203  HG  SER A 293      18.996  13.271 -19.726  1.00  0.69           H  
ATOM   4204  N   GLU A 294      19.660  10.607 -17.772  1.00  0.67           N  
ATOM   4205  CA  GLU A 294      19.118   9.374 -17.215  1.00  0.67           C  
ATOM   4206  C   GLU A 294      20.212   8.619 -16.463  1.00  0.67           C  
ATOM   4207  O   GLU A 294      19.934   7.736 -15.646  1.00  0.67           O  
ATOM   4208  CB  GLU A 294      18.463   8.504 -18.294  1.00  0.67           C  
ATOM   4209  CG  GLU A 294      17.243   9.183 -18.926  1.00  0.67           C  
ATOM   4210  CD  GLU A 294      16.526   8.351 -19.940  1.00  0.67           C  
ATOM   4211  OE1 GLU A 294      16.961   7.261 -20.212  1.00  0.67           O  
ATOM   4212  OE2 GLU A 294      15.519   8.808 -20.437  1.00  0.67           O  
ATOM   4213  H   GLU A 294      19.815  10.706 -18.763  1.00  0.67           H  
ATOM   4214  HA  GLU A 294      18.342   9.635 -16.497  1.00  0.67           H  
ATOM   4215 1HB  GLU A 294      19.163   8.227 -19.055  1.00  0.67           H  
ATOM   4216 2HB  GLU A 294      18.110   7.581 -17.836  1.00  0.67           H  
ATOM   4217 1HG  GLU A 294      16.547   9.454 -18.135  1.00  0.67           H  
ATOM   4218 2HG  GLU A 294      17.578  10.106 -19.403  1.00  0.67           H  
ATOM   4219  N   SER A 295      21.470   8.951 -16.761  1.00  0.66           N  
ATOM   4220  CA  SER A 295      22.585   8.320 -16.095  1.00  0.66           C  
ATOM   4221  C   SER A 295      22.641   8.939 -14.726  1.00  0.66           C  
ATOM   4222  O   SER A 295      22.748   8.246 -13.720  1.00  0.66           O  
ATOM   4223  CB  SER A 295      23.885   8.549 -16.812  1.00  0.66           C  
ATOM   4224  OG  SER A 295      24.905   7.855 -16.162  1.00  0.66           O  
ATOM   4225  H   SER A 295      21.666   9.703 -17.410  1.00  0.66           H  
ATOM   4226  HA  SER A 295      22.397   7.254 -15.996  1.00  0.66           H  
ATOM   4227 1HB  SER A 295      23.811   8.230 -17.851  1.00  0.66           H  
ATOM   4228 2HB  SER A 295      24.119   9.606 -16.809  1.00  0.66           H  
ATOM   4229  HG  SER A 295      24.835   6.947 -16.504  1.00  0.66           H  
ATOM   4230  N   TYR A 296      22.541  10.267 -14.689  1.00  0.66           N  
ATOM   4231  CA  TYR A 296      22.571  10.978 -13.420  1.00  0.66           C  
ATOM   4232  C   TYR A 296      21.409  10.531 -12.532  1.00  0.66           C  
ATOM   4233  O   TYR A 296      21.588  10.331 -11.322  1.00  0.66           O  
ATOM   4234  CB  TYR A 296      22.556  12.485 -13.658  1.00  0.66           C  
ATOM   4235  CG  TYR A 296      23.913  13.101 -13.961  1.00  0.66           C  
ATOM   4236  CD1 TYR A 296      24.282  13.440 -15.264  1.00  0.66           C  
ATOM   4237  CD2 TYR A 296      24.782  13.362 -12.911  1.00  0.66           C  
ATOM   4238  CE1 TYR A 296      25.514  14.042 -15.494  1.00  0.66           C  
ATOM   4239  CE2 TYR A 296      25.993  13.961 -13.145  1.00  0.66           C  
ATOM   4240  CZ  TYR A 296      26.358  14.302 -14.422  1.00  0.66           C  
ATOM   4241  OH  TYR A 296      27.551  14.929 -14.630  1.00  0.66           O  
ATOM   4242  H   TYR A 296      22.458  10.777 -15.574  1.00  0.66           H  
ATOM   4243  HA  TYR A 296      23.496  10.715 -12.908  1.00  0.66           H  
ATOM   4244 1HB  TYR A 296      21.906  12.701 -14.506  1.00  0.66           H  
ATOM   4245 2HB  TYR A 296      22.132  12.989 -12.814  1.00  0.66           H  
ATOM   4246  HD1 TYR A 296      23.609  13.248 -16.104  1.00  0.66           H  
ATOM   4247  HD2 TYR A 296      24.506  13.108 -11.906  1.00  0.66           H  
ATOM   4248  HE1 TYR A 296      25.804  14.317 -16.512  1.00  0.66           H  
ATOM   4249  HE2 TYR A 296      26.667  14.180 -12.320  1.00  0.66           H  
ATOM   4250  HH  TYR A 296      27.833  15.407 -13.795  1.00  0.66           H  
ATOM   4251  N   ARG A 297      20.224  10.320 -13.134  1.00  0.66           N  
ATOM   4252  CA  ARG A 297      19.090   9.804 -12.378  1.00  0.66           C  
ATOM   4253  C   ARG A 297      19.475   8.474 -11.737  1.00  0.66           C  
ATOM   4254  O   ARG A 297      19.377   8.304 -10.521  1.00  0.66           O  
ATOM   4255  CB  ARG A 297      17.889   9.523 -13.274  1.00  0.66           C  
ATOM   4256  CG  ARG A 297      16.640   9.079 -12.531  1.00  0.66           C  
ATOM   4257  CD  ARG A 297      15.594   8.520 -13.450  1.00  0.66           C  
ATOM   4258  NE  ARG A 297      14.985   9.518 -14.341  1.00  0.66           N  
ATOM   4259  CZ  ARG A 297      14.560   9.269 -15.595  1.00  0.66           C  
ATOM   4260  NH1 ARG A 297      14.694   8.073 -16.133  1.00  0.66           N  
ATOM   4261  NH2 ARG A 297      14.002  10.248 -16.272  1.00  0.66           N  
ATOM   4262  H   ARG A 297      20.110  10.540 -14.125  1.00  0.66           H  
ATOM   4263  HA  ARG A 297      18.816  10.520 -11.603  1.00  0.66           H  
ATOM   4264 1HB  ARG A 297      17.640  10.383 -13.852  1.00  0.66           H  
ATOM   4265 2HB  ARG A 297      18.143   8.734 -13.975  1.00  0.66           H  
ATOM   4266 1HG  ARG A 297      16.910   8.315 -11.808  1.00  0.66           H  
ATOM   4267 2HG  ARG A 297      16.210   9.941 -12.012  1.00  0.66           H  
ATOM   4268 1HD  ARG A 297      16.045   7.744 -14.067  1.00  0.66           H  
ATOM   4269 2HD  ARG A 297      14.802   8.081 -12.845  1.00  0.66           H  
ATOM   4270  HE  ARG A 297      14.819  10.477 -13.997  1.00  0.66           H  
ATOM   4271 1HH1 ARG A 297      15.127   7.328 -15.608  1.00  0.66           H  
ATOM   4272 2HH1 ARG A 297      14.356   7.899 -17.070  1.00  0.66           H  
ATOM   4273 1HH2 ARG A 297      13.897  11.162 -15.809  1.00  0.66           H  
ATOM   4274 2HH2 ARG A 297      13.674  10.105 -17.214  1.00  0.66           H  
ATOM   4275  N   LEU A 298      19.974   7.539 -12.563  1.00  0.67           N  
ATOM   4276  CA  LEU A 298      20.335   6.205 -12.093  1.00  0.67           C  
ATOM   4277  C   LEU A 298      21.387   6.230 -11.003  1.00  0.67           C  
ATOM   4278  O   LEU A 298      21.257   5.548  -9.983  1.00  0.67           O  
ATOM   4279  CB  LEU A 298      20.889   5.343 -13.232  1.00  0.67           C  
ATOM   4280  CG  LEU A 298      21.293   3.943 -12.784  1.00  0.67           C  
ATOM   4281  CD1 LEU A 298      20.036   3.239 -12.272  1.00  0.67           C  
ATOM   4282  CD2 LEU A 298      21.949   3.200 -13.930  1.00  0.67           C  
ATOM   4283  H   LEU A 298      20.066   7.734 -13.561  1.00  0.67           H  
ATOM   4284  HA  LEU A 298      19.436   5.734 -11.697  1.00  0.67           H  
ATOM   4285 1HB  LEU A 298      20.130   5.256 -14.008  1.00  0.67           H  
ATOM   4286 2HB  LEU A 298      21.765   5.834 -13.657  1.00  0.67           H  
ATOM   4287  HG  LEU A 298      22.001   4.014 -11.958  1.00  0.67           H  
ATOM   4288 1HD1 LEU A 298      20.274   2.244 -11.930  1.00  0.67           H  
ATOM   4289 2HD1 LEU A 298      19.608   3.812 -11.444  1.00  0.67           H  
ATOM   4290 3HD1 LEU A 298      19.308   3.173 -13.079  1.00  0.67           H  
ATOM   4291 1HD2 LEU A 298      22.238   2.201 -13.607  1.00  0.67           H  
ATOM   4292 2HD2 LEU A 298      21.251   3.125 -14.764  1.00  0.67           H  
ATOM   4293 3HD2 LEU A 298      22.829   3.748 -14.241  1.00  0.67           H  
ATOM   4294  N   LEU A 299      22.447   7.001 -11.216  1.00  0.68           N  
ATOM   4295  CA  LEU A 299      23.542   7.035 -10.266  1.00  0.68           C  
ATOM   4296  C   LEU A 299      23.036   7.564  -8.923  1.00  0.68           C  
ATOM   4297  O   LEU A 299      23.407   7.041  -7.870  1.00  0.68           O  
ATOM   4298  CB  LEU A 299      24.673   7.896 -10.846  1.00  0.68           C  
ATOM   4299  CG  LEU A 299      25.375   7.277 -12.136  1.00  0.68           C  
ATOM   4300  CD1 LEU A 299      26.348   8.312 -12.739  1.00  0.68           C  
ATOM   4301  CD2 LEU A 299      26.077   5.950 -11.795  1.00  0.68           C  
ATOM   4302  H   LEU A 299      22.502   7.553 -12.068  1.00  0.68           H  
ATOM   4303  HA  LEU A 299      23.912   6.022 -10.125  1.00  0.68           H  
ATOM   4304 1HB  LEU A 299      24.250   8.859 -11.134  1.00  0.68           H  
ATOM   4305 2HB  LEU A 299      25.417   8.064 -10.091  1.00  0.68           H  
ATOM   4306  HG  LEU A 299      24.623   7.068 -12.880  1.00  0.68           H  
ATOM   4307 1HD1 LEU A 299      26.796   7.902 -13.643  1.00  0.68           H  
ATOM   4308 2HD1 LEU A 299      25.793   9.218 -12.994  1.00  0.68           H  
ATOM   4309 3HD1 LEU A 299      27.120   8.553 -12.029  1.00  0.68           H  
ATOM   4310 1HD2 LEU A 299      26.525   5.555 -12.702  1.00  0.68           H  
ATOM   4311 2HD2 LEU A 299      26.838   6.099 -11.071  1.00  0.68           H  
ATOM   4312 3HD2 LEU A 299      25.346   5.242 -11.406  1.00  0.68           H  
ATOM   4313  N   THR A 300      22.135   8.550  -8.959  1.00  0.69           N  
ATOM   4314  CA  THR A 300      21.541   9.091  -7.747  1.00  0.69           C  
ATOM   4315  C   THR A 300      20.651   8.054  -7.077  1.00  0.69           C  
ATOM   4316  O   THR A 300      20.699   7.907  -5.858  1.00  0.69           O  
ATOM   4317  CB  THR A 300      20.790  10.380  -8.035  1.00  0.69           C  
ATOM   4318  OG1 THR A 300      21.716  11.290  -8.553  1.00  0.69           O  
ATOM   4319  CG2 THR A 300      20.146  10.960  -6.756  1.00  0.69           C  
ATOM   4320  H   THR A 300      21.863   8.965  -9.854  1.00  0.69           H  
ATOM   4321  HA  THR A 300      22.344   9.336  -7.054  1.00  0.69           H  
ATOM   4322  HB  THR A 300      20.022  10.192  -8.784  1.00  0.69           H  
ATOM   4323  HG1 THR A 300      21.914  11.031  -9.482  1.00  0.69           H  
ATOM   4324 1HG2 THR A 300      19.635  11.888  -7.007  1.00  0.69           H  
ATOM   4325 2HG2 THR A 300      19.429  10.247  -6.356  1.00  0.69           H  
ATOM   4326 3HG2 THR A 300      20.913  11.158  -6.010  1.00  0.69           H  
ATOM   4327  N   GLN A 301      19.858   7.313  -7.859  1.00  0.70           N  
ATOM   4328  CA  GLN A 301      18.993   6.284  -7.284  1.00  0.70           C  
ATOM   4329  C   GLN A 301      19.848   5.245  -6.570  1.00  0.70           C  
ATOM   4330  O   GLN A 301      19.502   4.775  -5.479  1.00  0.70           O  
ATOM   4331  CB  GLN A 301      18.134   5.630  -8.370  1.00  0.70           C  
ATOM   4332  CG  GLN A 301      17.043   6.558  -8.911  1.00  0.70           C  
ATOM   4333  CD  GLN A 301      16.277   5.988 -10.083  1.00  0.70           C  
ATOM   4334  OE1 GLN A 301      16.833   5.339 -10.974  1.00  0.70           O  
ATOM   4335  NE2 GLN A 301      14.969   6.234 -10.091  1.00  0.70           N  
ATOM   4336  H   GLN A 301      19.842   7.488  -8.865  1.00  0.70           H  
ATOM   4337  HA  GLN A 301      18.335   6.738  -6.558  1.00  0.70           H  
ATOM   4338 1HB  GLN A 301      18.769   5.333  -9.203  1.00  0.70           H  
ATOM   4339 2HB  GLN A 301      17.664   4.732  -7.978  1.00  0.70           H  
ATOM   4340 1HG  GLN A 301      16.337   6.772  -8.109  1.00  0.70           H  
ATOM   4341 2HG  GLN A 301      17.508   7.469  -9.235  1.00  0.70           H  
ATOM   4342 1HE2 GLN A 301      14.395   5.882 -10.832  1.00  0.70           H  
ATOM   4343 2HE2 GLN A 301      14.556   6.766  -9.349  1.00  0.70           H  
ATOM   4344  N   LYS A 302      20.997   4.928  -7.154  1.00  0.72           N  
ATOM   4345  CA  LYS A 302      21.916   4.004  -6.528  1.00  0.72           C  
ATOM   4346  C   LYS A 302      22.505   4.613  -5.235  1.00  0.72           C  
ATOM   4347  O   LYS A 302      22.634   3.907  -4.227  1.00  0.72           O  
ATOM   4348  CB  LYS A 302      22.962   3.567  -7.545  1.00  0.72           C  
ATOM   4349  CG  LYS A 302      22.428   2.628  -8.624  1.00  0.72           C  
ATOM   4350  CD  LYS A 302      23.499   2.290  -9.643  1.00  0.72           C  
ATOM   4351  CE  LYS A 302      23.059   1.171 -10.548  1.00  0.72           C  
ATOM   4352  NZ  LYS A 302      23.112  -0.131  -9.836  1.00  0.72           N  
ATOM   4353  H   LYS A 302      21.222   5.320  -8.069  1.00  0.72           H  
ATOM   4354  HA  LYS A 302      21.358   3.113  -6.240  1.00  0.72           H  
ATOM   4355 1HB  LYS A 302      23.440   4.431  -8.007  1.00  0.72           H  
ATOM   4356 2HB  LYS A 302      23.682   2.999  -7.069  1.00  0.72           H  
ATOM   4357 1HG  LYS A 302      22.071   1.707  -8.164  1.00  0.72           H  
ATOM   4358 2HG  LYS A 302      21.592   3.107  -9.138  1.00  0.72           H  
ATOM   4359 1HD  LYS A 302      23.726   3.172 -10.244  1.00  0.72           H  
ATOM   4360 2HD  LYS A 302      24.405   1.969  -9.139  1.00  0.72           H  
ATOM   4361 1HE  LYS A 302      22.052   1.343 -10.877  1.00  0.72           H  
ATOM   4362 2HE  LYS A 302      23.701   1.122 -11.400  1.00  0.72           H  
ATOM   4363 1HZ  LYS A 302      22.838  -0.877 -10.449  1.00  0.72           H  
ATOM   4364 2HZ  LYS A 302      24.094  -0.293  -9.529  1.00  0.72           H  
ATOM   4365 3HZ  LYS A 302      22.515  -0.118  -9.032  1.00  0.72           H  
ATOM   4366  N   MET A 303      22.795   5.931  -5.226  1.00  0.74           N  
ATOM   4367  CA  MET A 303      23.272   6.566  -3.992  1.00  0.74           C  
ATOM   4368  C   MET A 303      22.201   6.540  -2.909  1.00  0.74           C  
ATOM   4369  O   MET A 303      22.509   6.326  -1.736  1.00  0.74           O  
ATOM   4370  CB  MET A 303      23.634   8.039  -4.180  1.00  0.74           C  
ATOM   4371  CG  MET A 303      24.834   8.375  -4.945  1.00  0.74           C  
ATOM   4372  SD  MET A 303      26.231   7.627  -4.244  1.00  0.74           S  
ATOM   4373  CE  MET A 303      26.151   8.118  -2.588  1.00  0.74           C  
ATOM   4374  H   MET A 303      22.716   6.473  -6.086  1.00  0.74           H  
ATOM   4375  HA  MET A 303      24.138   6.016  -3.628  1.00  0.74           H  
ATOM   4376 1HB  MET A 303      22.802   8.547  -4.652  1.00  0.74           H  
ATOM   4377 2HB  MET A 303      23.757   8.479  -3.210  1.00  0.74           H  
ATOM   4378 1HG  MET A 303      24.711   8.014  -5.960  1.00  0.74           H  
ATOM   4379 2HG  MET A 303      24.984   9.448  -4.974  1.00  0.74           H  
ATOM   4380 1HE  MET A 303      26.973   7.682  -2.040  1.00  0.74           H  
ATOM   4381 2HE  MET A 303      26.202   9.183  -2.521  1.00  0.74           H  
ATOM   4382 3HE  MET A 303      25.210   7.770  -2.152  1.00  0.74           H  
ATOM   4383  N   LEU A 304      20.941   6.726  -3.314  1.00  0.76           N  
ATOM   4384  CA  LEU A 304      19.807   6.714  -2.398  1.00  0.76           C  
ATOM   4385  C   LEU A 304      19.627   5.343  -1.787  1.00  0.76           C  
ATOM   4386  O   LEU A 304      19.366   5.225  -0.588  1.00  0.76           O  
ATOM   4387  CB  LEU A 304      18.551   7.169  -3.144  1.00  0.76           C  
ATOM   4388  CG  LEU A 304      18.545   8.619  -3.482  1.00  0.76           C  
ATOM   4389  CD1 LEU A 304      17.457   8.933  -4.462  1.00  0.76           C  
ATOM   4390  CD2 LEU A 304      18.324   9.378  -2.175  1.00  0.76           C  
ATOM   4391  H   LEU A 304      20.772   6.915  -4.301  1.00  0.76           H  
ATOM   4392  HA  LEU A 304      20.006   7.423  -1.597  1.00  0.76           H  
ATOM   4393 1HB  LEU A 304      18.472   6.610  -4.066  1.00  0.76           H  
ATOM   4394 2HB  LEU A 304      17.678   6.955  -2.532  1.00  0.76           H  
ATOM   4395  HG  LEU A 304      19.491   8.894  -3.928  1.00  0.76           H  
ATOM   4396 1HD1 LEU A 304      17.490   9.960  -4.687  1.00  0.76           H  
ATOM   4397 2HD1 LEU A 304      17.609   8.386  -5.367  1.00  0.76           H  
ATOM   4398 3HD1 LEU A 304      16.485   8.675  -4.047  1.00  0.76           H  
ATOM   4399 1HD2 LEU A 304      18.317  10.435  -2.346  1.00  0.76           H  
ATOM   4400 2HD2 LEU A 304      17.367   9.081  -1.752  1.00  0.76           H  
ATOM   4401 3HD2 LEU A 304      19.114   9.134  -1.469  1.00  0.76           H  
ATOM   4402  N   ASP A 305      19.832   4.298  -2.587  1.00  0.77           N  
ATOM   4403  CA  ASP A 305      19.732   2.947  -2.070  1.00  0.77           C  
ATOM   4404  C   ASP A 305      20.833   2.735  -1.043  1.00  0.77           C  
ATOM   4405  O   ASP A 305      20.581   2.204   0.044  1.00  0.77           O  
ATOM   4406  CB  ASP A 305      19.858   1.916  -3.189  1.00  0.77           C  
ATOM   4407  CG  ASP A 305      19.573   0.472  -2.721  1.00  0.77           C  
ATOM   4408  OD1 ASP A 305      18.444   0.195  -2.394  1.00  0.77           O  
ATOM   4409  OD2 ASP A 305      20.492  -0.333  -2.668  1.00  0.77           O  
ATOM   4410  H   ASP A 305      20.017   4.450  -3.580  1.00  0.77           H  
ATOM   4411  HA  ASP A 305      18.766   2.827  -1.582  1.00  0.77           H  
ATOM   4412 1HB  ASP A 305      19.171   2.175  -3.997  1.00  0.77           H  
ATOM   4413 2HB  ASP A 305      20.868   1.959  -3.602  1.00  0.77           H  
ATOM   4414  N   ALA A 306      22.064   3.153  -1.372  1.00  0.77           N  
ATOM   4415  CA  ALA A 306      23.148   2.982  -0.420  1.00  0.77           C  
ATOM   4416  C   ALA A 306      22.840   3.745   0.857  1.00  0.77           C  
ATOM   4417  O   ALA A 306      22.977   3.208   1.956  1.00  0.77           O  
ATOM   4418  CB  ALA A 306      24.465   3.462  -1.018  1.00  0.77           C  
ATOM   4419  H   ALA A 306      22.239   3.574  -2.287  1.00  0.77           H  
ATOM   4420  HA  ALA A 306      23.224   1.929  -0.172  1.00  0.77           H  
ATOM   4421 1HB  ALA A 306      25.268   3.312  -0.297  1.00  0.77           H  
ATOM   4422 2HB  ALA A 306      24.678   2.898  -1.926  1.00  0.77           H  
ATOM   4423 3HB  ALA A 306      24.390   4.522  -1.262  1.00  0.77           H  
ATOM   4424  N   ALA A 307      22.326   4.964   0.723  1.00  0.77           N  
ATOM   4425  CA  ALA A 307      21.998   5.736   1.898  1.00  0.77           C  
ATOM   4426  C   ALA A 307      20.937   5.034   2.722  1.00  0.77           C  
ATOM   4427  O   ALA A 307      21.030   4.999   3.952  1.00  0.77           O  
ATOM   4428  CB  ALA A 307      21.526   7.123   1.496  1.00  0.77           C  
ATOM   4429  H   ALA A 307      22.208   5.373  -0.201  1.00  0.77           H  
ATOM   4430  HA  ALA A 307      22.892   5.820   2.510  1.00  0.77           H  
ATOM   4431 1HB  ALA A 307      21.314   7.706   2.383  1.00  0.77           H  
ATOM   4432 2HB  ALA A 307      22.309   7.615   0.922  1.00  0.77           H  
ATOM   4433 3HB  ALA A 307      20.630   7.042   0.885  1.00  0.77           H  
ATOM   4434  N   ALA A 308      19.931   4.447   2.070  1.00  0.76           N  
ATOM   4435  CA  ALA A 308      18.870   3.761   2.795  1.00  0.76           C  
ATOM   4436  C   ALA A 308      19.412   2.591   3.594  1.00  0.76           C  
ATOM   4437  O   ALA A 308      19.030   2.387   4.749  1.00  0.76           O  
ATOM   4438  CB  ALA A 308      17.811   3.284   1.826  1.00  0.76           C  
ATOM   4439  H   ALA A 308      19.882   4.501   1.052  1.00  0.76           H  
ATOM   4440  HA  ALA A 308      18.410   4.453   3.482  1.00  0.76           H  
ATOM   4441 1HB  ALA A 308      17.009   2.795   2.373  1.00  0.76           H  
ATOM   4442 2HB  ALA A 308      17.414   4.138   1.277  1.00  0.76           H  
ATOM   4443 3HB  ALA A 308      18.255   2.579   1.123  1.00  0.76           H  
ATOM   4444  N   ARG A 309      20.336   1.847   2.993  1.00  0.75           N  
ATOM   4445  CA  ARG A 309      20.923   0.680   3.629  1.00  0.75           C  
ATOM   4446  C   ARG A 309      21.939   0.997   4.726  1.00  0.75           C  
ATOM   4447  O   ARG A 309      22.045   0.264   5.712  1.00  0.75           O  
ATOM   4448  CB  ARG A 309      21.611  -0.175   2.579  1.00  0.75           C  
ATOM   4449  CG  ARG A 309      20.670  -0.915   1.627  1.00  0.75           C  
ATOM   4450  CD  ARG A 309      21.408  -1.856   0.735  1.00  0.75           C  
ATOM   4451  NE  ARG A 309      22.149  -1.178  -0.327  1.00  0.75           N  
ATOM   4452  CZ  ARG A 309      23.495  -1.018  -0.331  1.00  0.75           C  
ATOM   4453  NH1 ARG A 309      24.215  -1.464   0.681  1.00  0.75           N  
ATOM   4454  NH2 ARG A 309      24.097  -0.423  -1.337  1.00  0.75           N  
ATOM   4455  H   ARG A 309      20.608   2.076   2.033  1.00  0.75           H  
ATOM   4456  HA  ARG A 309      20.113   0.101   4.070  1.00  0.75           H  
ATOM   4457 1HB  ARG A 309      22.250   0.467   1.966  1.00  0.75           H  
ATOM   4458 2HB  ARG A 309      22.255  -0.906   3.065  1.00  0.75           H  
ATOM   4459 1HG  ARG A 309      19.940  -1.482   2.200  1.00  0.75           H  
ATOM   4460 2HG  ARG A 309      20.151  -0.188   0.994  1.00  0.75           H  
ATOM   4461 1HD  ARG A 309      22.116  -2.433   1.325  1.00  0.75           H  
ATOM   4462 2HD  ARG A 309      20.694  -2.531   0.264  1.00  0.75           H  
ATOM   4463  HE  ARG A 309      21.605  -0.826  -1.141  1.00  0.75           H  
ATOM   4464 1HH1 ARG A 309      23.768  -1.919   1.458  1.00  0.75           H  
ATOM   4465 2HH1 ARG A 309      25.249  -1.344   0.698  1.00  0.75           H  
ATOM   4466 1HH2 ARG A 309      23.565  -0.079  -2.129  1.00  0.75           H  
ATOM   4467 2HH2 ARG A 309      25.100  -0.323  -1.313  1.00  0.75           H  
ATOM   4468  N   LEU A 310      22.703   2.069   4.541  1.00  0.74           N  
ATOM   4469  CA  LEU A 310      23.801   2.398   5.438  1.00  0.74           C  
ATOM   4470  C   LEU A 310      23.544   3.510   6.451  1.00  0.74           C  
ATOM   4471  O   LEU A 310      24.057   3.456   7.567  1.00  0.74           O  
ATOM   4472  CB  LEU A 310      24.986   2.802   4.569  1.00  0.74           C  
ATOM   4473  CG  LEU A 310      25.441   1.712   3.599  1.00  0.74           C  
ATOM   4474  CD1 LEU A 310      26.527   2.243   2.700  1.00  0.74           C  
ATOM   4475  CD2 LEU A 310      25.919   0.512   4.392  1.00  0.74           C  
ATOM   4476  H   LEU A 310      22.568   2.633   3.702  1.00  0.74           H  
ATOM   4477  HA  LEU A 310      24.057   1.497   5.992  1.00  0.74           H  
ATOM   4478 1HB  LEU A 310      24.710   3.686   3.988  1.00  0.74           H  
ATOM   4479 2HB  LEU A 310      25.806   3.060   5.221  1.00  0.74           H  
ATOM   4480  HG  LEU A 310      24.601   1.417   2.968  1.00  0.74           H  
ATOM   4481 1HD1 LEU A 310      26.836   1.456   2.001  1.00  0.74           H  
ATOM   4482 2HD1 LEU A 310      26.146   3.097   2.142  1.00  0.74           H  
ATOM   4483 3HD1 LEU A 310      27.370   2.544   3.290  1.00  0.74           H  
ATOM   4484 1HD2 LEU A 310      26.220  -0.274   3.700  1.00  0.74           H  
ATOM   4485 2HD2 LEU A 310      26.765   0.795   5.018  1.00  0.74           H  
ATOM   4486 3HD2 LEU A 310      25.108   0.146   5.021  1.00  0.74           H  
ATOM   4487  N   CYS A 311      22.769   4.522   6.063  1.00  0.73           N  
ATOM   4488  CA  CYS A 311      22.592   5.721   6.873  1.00  0.73           C  
ATOM   4489  C   CYS A 311      21.161   5.919   7.367  1.00  0.73           C  
ATOM   4490  O   CYS A 311      20.928   6.512   8.426  1.00  0.73           O  
ATOM   4491  CB  CYS A 311      22.921   6.932   6.020  1.00  0.73           C  
ATOM   4492  SG  CYS A 311      24.490   6.897   5.300  1.00  0.73           S  
ATOM   4493  H   CYS A 311      22.322   4.499   5.158  1.00  0.73           H  
ATOM   4494  HA  CYS A 311      23.270   5.673   7.727  1.00  0.73           H  
ATOM   4495 1HB  CYS A 311      22.188   7.025   5.219  1.00  0.73           H  
ATOM   4496 2HB  CYS A 311      22.845   7.816   6.622  1.00  0.73           H  
ATOM   4497  HG  CYS A 311      25.138   6.483   6.407  1.00  0.73           H  
ATOM   4498  N   GLY A 312      20.198   5.443   6.583  1.00  0.71           N  
ATOM   4499  CA  GLY A 312      18.791   5.699   6.860  1.00  0.71           C  
ATOM   4500  C   GLY A 312      18.190   6.643   5.817  1.00  0.71           C  
ATOM   4501  O   GLY A 312      17.194   7.316   6.071  1.00  0.71           O  
ATOM   4502  H   GLY A 312      20.453   4.934   5.742  1.00  0.71           H  
ATOM   4503 1HA  GLY A 312      18.249   4.753   6.849  1.00  0.71           H  
ATOM   4504 2HA  GLY A 312      18.679   6.126   7.854  1.00  0.71           H  
ATOM   4505  N   GLY A 313      18.827   6.697   4.647  1.00  0.68           N  
ATOM   4506  CA  GLY A 313      18.387   7.500   3.504  1.00  0.68           C  
ATOM   4507  C   GLY A 313      18.925   8.918   3.508  1.00  0.68           C  
ATOM   4508  O   GLY A 313      18.652   9.689   2.593  1.00  0.68           O  
ATOM   4509  H   GLY A 313      19.645   6.111   4.529  1.00  0.68           H  
ATOM   4510 1HA  GLY A 313      18.682   7.005   2.581  1.00  0.68           H  
ATOM   4511 2HA  GLY A 313      17.299   7.532   3.494  1.00  0.68           H  
ATOM   4512  N   LYS A 314      19.775   9.229   4.477  1.00  0.65           N  
ATOM   4513  CA  LYS A 314      20.305  10.577   4.659  1.00  0.65           C  
ATOM   4514  C   LYS A 314      21.322  10.979   3.594  1.00  0.65           C  
ATOM   4515  O   LYS A 314      22.539  10.951   3.828  1.00  0.65           O  
ATOM   4516  CB  LYS A 314      20.922  10.658   6.059  1.00  0.65           C  
ATOM   4517  CG  LYS A 314      19.883  10.472   7.151  1.00  0.65           C  
ATOM   4518  CD  LYS A 314      20.493  10.383   8.524  1.00  0.65           C  
ATOM   4519  CE  LYS A 314      19.412  10.152   9.563  1.00  0.65           C  
ATOM   4520  NZ  LYS A 314      19.970   9.959  10.925  1.00  0.65           N  
ATOM   4521  H   LYS A 314      19.991   8.521   5.161  1.00  0.65           H  
ATOM   4522  HA  LYS A 314      19.467  11.266   4.598  1.00  0.65           H  
ATOM   4523 1HB  LYS A 314      21.682   9.887   6.176  1.00  0.65           H  
ATOM   4524 2HB  LYS A 314      21.409  11.622   6.199  1.00  0.65           H  
ATOM   4525 1HG  LYS A 314      19.180  11.308   7.127  1.00  0.65           H  
ATOM   4526 2HG  LYS A 314      19.327   9.553   6.956  1.00  0.65           H  
ATOM   4527 1HD  LYS A 314      21.202   9.544   8.553  1.00  0.65           H  
ATOM   4528 2HD  LYS A 314      21.026  11.293   8.755  1.00  0.65           H  
ATOM   4529 1HE  LYS A 314      18.741  11.015   9.575  1.00  0.65           H  
ATOM   4530 2HE  LYS A 314      18.842   9.262   9.287  1.00  0.65           H  
ATOM   4531 1HZ  LYS A 314      19.216   9.808  11.576  1.00  0.65           H  
ATOM   4532 2HZ  LYS A 314      20.584   9.153  10.924  1.00  0.65           H  
ATOM   4533 3HZ  LYS A 314      20.490  10.775  11.201  1.00  0.65           H  
ATOM   4534  N   LEU A 315      20.792  11.336   2.420  1.00  0.63           N  
ATOM   4535  CA  LEU A 315      21.629  11.667   1.260  1.00  0.63           C  
ATOM   4536  C   LEU A 315      21.499  13.155   0.904  1.00  0.63           C  
ATOM   4537  O   LEU A 315      20.383  13.659   0.742  1.00  0.63           O  
ATOM   4538  CB  LEU A 315      21.180  10.896   0.003  1.00  0.63           C  
ATOM   4539  CG  LEU A 315      22.122  11.003  -1.251  1.00  0.63           C  
ATOM   4540  CD1 LEU A 315      23.314  10.199  -0.956  1.00  0.63           C  
ATOM   4541  CD2 LEU A 315      21.491  10.532  -2.522  1.00  0.63           C  
ATOM   4542  H   LEU A 315      19.762  11.319   2.372  1.00  0.63           H  
ATOM   4543  HA  LEU A 315      22.667  11.441   1.493  1.00  0.63           H  
ATOM   4544 1HB  LEU A 315      21.081   9.845   0.259  1.00  0.63           H  
ATOM   4545 2HB  LEU A 315      20.202  11.264  -0.289  1.00  0.63           H  
ATOM   4546  HG  LEU A 315      22.430  12.042  -1.367  1.00  0.63           H  
ATOM   4547 1HD1 LEU A 315      24.020  10.280  -1.755  1.00  0.63           H  
ATOM   4548 2HD1 LEU A 315      23.731  10.538  -0.083  1.00  0.63           H  
ATOM   4549 3HD1 LEU A 315      23.028   9.157  -0.829  1.00  0.63           H  
ATOM   4550 1HD2 LEU A 315      22.205  10.632  -3.334  1.00  0.63           H  
ATOM   4551 2HD2 LEU A 315      21.219   9.494  -2.412  1.00  0.63           H  
ATOM   4552 3HD2 LEU A 315      20.618  11.129  -2.741  1.00  0.63           H  
ATOM   4553  N   VAL A 316      22.624  13.838   0.749  1.00  0.61           N  
ATOM   4554  CA  VAL A 316      22.599  15.250   0.350  1.00  0.61           C  
ATOM   4555  C   VAL A 316      23.406  15.443  -0.908  1.00  0.61           C  
ATOM   4556  O   VAL A 316      24.546  15.016  -0.952  1.00  0.61           O  
ATOM   4557  CB  VAL A 316      23.148  16.181   1.453  1.00  0.61           C  
ATOM   4558  CG1 VAL A 316      23.167  17.630   0.952  1.00  0.61           C  
ATOM   4559  CG2 VAL A 316      22.287  16.087   2.625  1.00  0.61           C  
ATOM   4560  H   VAL A 316      23.511  13.344   0.886  1.00  0.61           H  
ATOM   4561  HA  VAL A 316      21.572  15.540   0.146  1.00  0.61           H  
ATOM   4562  HB  VAL A 316      24.160  15.889   1.708  1.00  0.61           H  
ATOM   4563 1HG1 VAL A 316      23.543  18.282   1.732  1.00  0.61           H  
ATOM   4564 2HG1 VAL A 316      23.811  17.712   0.076  1.00  0.61           H  
ATOM   4565 3HG1 VAL A 316      22.154  17.932   0.686  1.00  0.61           H  
ATOM   4566 1HG2 VAL A 316      22.656  16.714   3.359  1.00  0.61           H  
ATOM   4567 2HG2 VAL A 316      21.305  16.413   2.328  1.00  0.61           H  
ATOM   4568 3HG2 VAL A 316      22.253  15.069   3.000  1.00  0.61           H  
ATOM   4569  N   VAL A 317      22.830  16.080  -1.912  1.00  0.60           N  
ATOM   4570  CA  VAL A 317      23.534  16.296  -3.163  1.00  0.60           C  
ATOM   4571  C   VAL A 317      23.761  17.791  -3.378  1.00  0.60           C  
ATOM   4572  O   VAL A 317      22.829  18.581  -3.253  1.00  0.60           O  
ATOM   4573  CB  VAL A 317      22.707  15.725  -4.332  1.00  0.60           C  
ATOM   4574  CG1 VAL A 317      23.456  15.942  -5.657  1.00  0.60           C  
ATOM   4575  CG2 VAL A 317      22.359  14.230  -4.089  1.00  0.60           C  
ATOM   4576  H   VAL A 317      21.870  16.400  -1.808  1.00  0.60           H  
ATOM   4577  HA  VAL A 317      24.499  15.803  -3.123  1.00  0.60           H  
ATOM   4578  HB  VAL A 317      21.788  16.275  -4.386  1.00  0.60           H  
ATOM   4579 1HG1 VAL A 317      22.855  15.568  -6.485  1.00  0.60           H  
ATOM   4580 2HG1 VAL A 317      23.649  17.005  -5.807  1.00  0.60           H  
ATOM   4581 3HG1 VAL A 317      24.405  15.405  -5.625  1.00  0.60           H  
ATOM   4582 1HG2 VAL A 317      21.745  13.867  -4.915  1.00  0.60           H  
ATOM   4583 2HG2 VAL A 317      23.240  13.632  -4.027  1.00  0.60           H  
ATOM   4584 3HG2 VAL A 317      21.798  14.135  -3.156  1.00  0.60           H  
ATOM   4585  N   VAL A 318      24.987  18.175  -3.690  1.00  0.62           N  
ATOM   4586  CA  VAL A 318      25.308  19.577  -3.921  1.00  0.62           C  
ATOM   4587  C   VAL A 318      25.655  19.782  -5.400  1.00  0.62           C  
ATOM   4588  O   VAL A 318      26.410  19.002  -5.982  1.00  0.62           O  
ATOM   4589  CB  VAL A 318      26.486  20.015  -3.012  1.00  0.62           C  
ATOM   4590  CG1 VAL A 318      26.820  21.479  -3.267  1.00  0.62           C  
ATOM   4591  CG2 VAL A 318      26.114  19.782  -1.527  1.00  0.62           C  
ATOM   4592  H   VAL A 318      25.715  17.470  -3.757  1.00  0.62           H  
ATOM   4593  HA  VAL A 318      24.439  20.190  -3.684  1.00  0.62           H  
ATOM   4594  HB  VAL A 318      27.373  19.429  -3.266  1.00  0.62           H  
ATOM   4595 1HG1 VAL A 318      27.655  21.779  -2.638  1.00  0.62           H  
ATOM   4596 2HG1 VAL A 318      27.095  21.622  -4.314  1.00  0.62           H  
ATOM   4597 3HG1 VAL A 318      25.951  22.084  -3.037  1.00  0.62           H  
ATOM   4598 1HG2 VAL A 318      26.948  20.083  -0.895  1.00  0.62           H  
ATOM   4599 2HG2 VAL A 318      25.235  20.370  -1.272  1.00  0.62           H  
ATOM   4600 3HG2 VAL A 318      25.903  18.723  -1.365  1.00  0.62           H  
ATOM   4601  N   HIS A 319      25.041  20.783  -6.035  1.00  0.66           N  
ATOM   4602  CA  HIS A 319      25.314  21.080  -7.448  1.00  0.66           C  
ATOM   4603  C   HIS A 319      26.708  21.678  -7.561  1.00  0.66           C  
ATOM   4604  O   HIS A 319      27.015  22.639  -6.853  1.00  0.66           O  
ATOM   4605  CB  HIS A 319      24.289  22.097  -7.974  1.00  0.66           C  
ATOM   4606  CG  HIS A 319      24.219  22.344  -9.494  1.00  0.66           C  
ATOM   4607  ND1 HIS A 319      25.204  23.010 -10.215  1.00  0.66           N  
ATOM   4608  CD2 HIS A 319      23.236  22.069 -10.384  1.00  0.66           C  
ATOM   4609  CE1 HIS A 319      24.817  23.104 -11.484  1.00  0.66           C  
ATOM   4610  NE2 HIS A 319      23.638  22.555 -11.602  1.00  0.66           N  
ATOM   4611  H   HIS A 319      24.401  21.381  -5.512  1.00  0.66           H  
ATOM   4612  HA  HIS A 319      25.272  20.169  -8.046  1.00  0.66           H  
ATOM   4613 1HB  HIS A 319      23.293  21.790  -7.646  1.00  0.66           H  
ATOM   4614 2HB  HIS A 319      24.492  23.059  -7.501  1.00  0.66           H  
ATOM   4615  HD2 HIS A 319      22.301  21.578 -10.171  1.00  0.66           H  
ATOM   4616  HE1 HIS A 319      25.371  23.569 -12.294  1.00  0.66           H  
ATOM   4617  HE2 HIS A 319      23.111  22.512 -12.467  1.00  0.66           H  
ATOM   4618  N   GLU A 320      27.521  21.175  -8.488  1.00  0.72           N  
ATOM   4619  CA  GLU A 320      28.875  21.714  -8.634  1.00  0.72           C  
ATOM   4620  C   GLU A 320      29.187  22.410  -9.983  1.00  0.72           C  
ATOM   4621  O   GLU A 320      30.349  22.458 -10.392  1.00  0.72           O  
ATOM   4622  CB  GLU A 320      29.905  20.618  -8.346  1.00  0.72           C  
ATOM   4623  CG  GLU A 320      29.827  19.983  -6.938  1.00  0.72           C  
ATOM   4624  CD  GLU A 320      30.159  20.877  -5.722  1.00  0.72           C  
ATOM   4625  OE1 GLU A 320      30.985  21.750  -5.828  1.00  0.72           O  
ATOM   4626  OE2 GLU A 320      29.640  20.624  -4.680  1.00  0.72           O  
ATOM   4627  H   GLU A 320      27.206  20.379  -9.048  1.00  0.72           H  
ATOM   4628  HA  GLU A 320      29.003  22.471  -7.863  1.00  0.72           H  
ATOM   4629 1HB  GLU A 320      29.811  19.824  -9.056  1.00  0.72           H  
ATOM   4630 2HB  GLU A 320      30.908  21.027  -8.460  1.00  0.72           H  
ATOM   4631 1HG  GLU A 320      28.841  19.548  -6.798  1.00  0.72           H  
ATOM   4632 2HG  GLU A 320      30.531  19.178  -6.969  1.00  0.72           H  
ATOM   4633  N   GLY A 321      28.173  22.945 -10.676  1.00  0.79           N  
ATOM   4634  CA  GLY A 321      28.403  23.657 -11.950  1.00  0.79           C  
ATOM   4635  C   GLY A 321      28.410  22.743 -13.182  1.00  0.79           C  
ATOM   4636  O   GLY A 321      28.037  21.571 -13.087  1.00  0.79           O  
ATOM   4637  H   GLY A 321      27.218  22.889 -10.316  1.00  0.79           H  
ATOM   4638 1HA  GLY A 321      27.642  24.426 -12.073  1.00  0.79           H  
ATOM   4639 2HA  GLY A 321      29.352  24.189 -11.894  1.00  0.79           H  
ATOM   4640  N   GLY A 322      28.800  23.298 -14.339  1.00  0.87           N  
ATOM   4641  CA  GLY A 322      28.818  22.594 -15.631  1.00  0.87           C  
ATOM   4642  C   GLY A 322      28.861  23.606 -16.784  1.00  0.87           C  
ATOM   4643  O   GLY A 322      28.322  24.707 -16.676  1.00  0.87           O  
ATOM   4644  H   GLY A 322      29.115  24.269 -14.341  1.00  0.87           H  
ATOM   4645 1HA  GLY A 322      29.686  21.940 -15.685  1.00  0.87           H  
ATOM   4646 2HA  GLY A 322      27.933  21.965 -15.724  1.00  0.87           H  
ATOM   4647  N   TYR A 323      29.471  23.219 -17.906  1.00  0.94           N  
ATOM   4648  CA  TYR A 323      29.646  24.107 -19.050  1.00  0.94           C  
ATOM   4649  C   TYR A 323      28.544  23.938 -20.087  1.00  0.94           C  
ATOM   4650  O   TYR A 323      28.140  24.897 -20.753  1.00  0.94           O  
ATOM   4651  CB  TYR A 323      31.031  23.844 -19.640  1.00  0.94           C  
ATOM   4652  CG  TYR A 323      32.159  24.241 -18.732  1.00  0.94           C  
ATOM   4653  CD1 TYR A 323      32.539  23.439 -17.677  1.00  0.94           C  
ATOM   4654  CD2 TYR A 323      32.842  25.369 -18.998  1.00  0.94           C  
ATOM   4655  CE1 TYR A 323      33.585  23.835 -16.863  1.00  0.94           C  
ATOM   4656  CE2 TYR A 323      33.895  25.775 -18.213  1.00  0.94           C  
ATOM   4657  CZ  TYR A 323      34.265  25.027 -17.145  1.00  0.94           C  
ATOM   4658  OH  TYR A 323      35.310  25.443 -16.352  1.00  0.94           O  
ATOM   4659  H   TYR A 323      29.847  22.270 -17.999  1.00  0.94           H  
ATOM   4660  HA  TYR A 323      29.592  25.126 -18.694  1.00  0.94           H  
ATOM   4661 1HB  TYR A 323      31.138  22.823 -19.854  1.00  0.94           H  
ATOM   4662 2HB  TYR A 323      31.139  24.388 -20.575  1.00  0.94           H  
ATOM   4663  HD1 TYR A 323      32.001  22.507 -17.477  1.00  0.94           H  
ATOM   4664  HD2 TYR A 323      32.527  25.940 -19.828  1.00  0.94           H  
ATOM   4665  HE1 TYR A 323      33.880  23.217 -16.016  1.00  0.94           H  
ATOM   4666  HE2 TYR A 323      34.423  26.693 -18.430  1.00  0.94           H  
ATOM   4667  HH  TYR A 323      35.681  26.262 -16.718  1.00  0.94           H  
ATOM   4668  N   ALA A 324      28.005  22.733 -20.195  1.00  0.97           N  
ATOM   4669  CA  ALA A 324      26.966  22.468 -21.197  1.00  0.97           C  
ATOM   4670  C   ALA A 324      25.601  23.024 -20.789  1.00  0.97           C  
ATOM   4671  O   ALA A 324      24.666  22.257 -20.550  1.00  0.97           O  
ATOM   4672  CB  ALA A 324      26.817  20.987 -21.402  1.00  0.97           C  
ATOM   4673  H   ALA A 324      28.402  21.971 -19.630  1.00  0.97           H  
ATOM   4674  HA  ALA A 324      27.267  22.942 -22.131  1.00  0.97           H  
ATOM   4675 1HB  ALA A 324      26.088  20.801 -22.142  1.00  0.97           H  
ATOM   4676 2HB  ALA A 324      27.723  20.572 -21.712  1.00  0.97           H  
ATOM   4677 3HB  ALA A 324      26.514  20.520 -20.464  1.00  0.97           H  
ATOM   4678  N   GLU A 325      25.475  24.345 -20.794  1.00  0.97           N  
ATOM   4679  CA  GLU A 325      24.303  25.077 -20.289  1.00  0.97           C  
ATOM   4680  C   GLU A 325      22.936  24.533 -20.694  1.00  0.97           C  
ATOM   4681  O   GLU A 325      22.006  24.553 -19.894  1.00  0.97           O  
ATOM   4682  CB  GLU A 325      24.377  26.540 -20.741  1.00  0.97           C  
ATOM   4683  CG  GLU A 325      23.201  27.413 -20.297  1.00  0.97           C  
ATOM   4684  CD  GLU A 325      23.324  28.863 -20.748  1.00  0.97           C  
ATOM   4685  OE1 GLU A 325      24.350  29.228 -21.279  1.00  0.97           O  
ATOM   4686  OE2 GLU A 325      22.355  29.590 -20.606  1.00  0.97           O  
ATOM   4687  H   GLU A 325      26.311  24.865 -21.057  1.00  0.97           H  
ATOM   4688  HA  GLU A 325      24.357  25.057 -19.199  1.00  0.97           H  
ATOM   4689 1HB  GLU A 325      25.294  26.993 -20.353  1.00  0.97           H  
ATOM   4690 2HB  GLU A 325      24.428  26.581 -21.828  1.00  0.97           H  
ATOM   4691 1HG  GLU A 325      22.283  26.993 -20.706  1.00  0.97           H  
ATOM   4692 2HG  GLU A 325      23.130  27.381 -19.209  1.00  0.97           H  
ATOM   4693  N   ALA A 326      22.787  24.086 -21.933  1.00  0.94           N  
ATOM   4694  CA  ALA A 326      21.484  23.625 -22.421  1.00  0.94           C  
ATOM   4695  C   ALA A 326      21.132  22.202 -21.976  1.00  0.94           C  
ATOM   4696  O   ALA A 326      20.012  21.743 -22.209  1.00  0.94           O  
ATOM   4697  CB  ALA A 326      21.456  23.695 -23.934  1.00  0.94           C  
ATOM   4698  H   ALA A 326      23.589  24.074 -22.545  1.00  0.94           H  
ATOM   4699  HA  ALA A 326      20.724  24.294 -22.020  1.00  0.94           H  
ATOM   4700 1HB  ALA A 326      20.476  23.389 -24.296  1.00  0.94           H  
ATOM   4701 2HB  ALA A 326      21.660  24.716 -24.251  1.00  0.94           H  
ATOM   4702 3HB  ALA A 326      22.204  23.044 -24.335  1.00  0.94           H  
ATOM   4703  N   TYR A 327      22.083  21.500 -21.362  1.00  0.88           N  
ATOM   4704  CA  TYR A 327      21.890  20.111 -20.954  1.00  0.88           C  
ATOM   4705  C   TYR A 327      21.982  20.007 -19.434  1.00  0.88           C  
ATOM   4706  O   TYR A 327      21.323  19.165 -18.808  1.00  0.88           O  
ATOM   4707  CB  TYR A 327      22.887  19.276 -21.720  1.00  0.88           C  
ATOM   4708  CG  TYR A 327      22.661  19.586 -23.191  1.00  0.88           C  
ATOM   4709  CD1 TYR A 327      23.549  20.398 -23.870  1.00  0.88           C  
ATOM   4710  CD2 TYR A 327      21.541  19.123 -23.841  1.00  0.88           C  
ATOM   4711  CE1 TYR A 327      23.343  20.718 -25.188  1.00  0.88           C  
ATOM   4712  CE2 TYR A 327      21.331  19.468 -25.160  1.00  0.88           C  
ATOM   4713  CZ  TYR A 327      22.226  20.250 -25.830  1.00  0.88           C  
ATOM   4714  OH  TYR A 327      22.007  20.578 -27.146  1.00  0.88           O  
ATOM   4715  H   TYR A 327      22.979  21.936 -21.176  1.00  0.88           H  
ATOM   4716  HA  TYR A 327      20.893  19.794 -21.249  1.00  0.88           H  
ATOM   4717 1HB  TYR A 327      23.910  19.538 -21.445  1.00  0.88           H  
ATOM   4718 2HB  TYR A 327      22.727  18.211 -21.545  1.00  0.88           H  
ATOM   4719  HD1 TYR A 327      24.409  20.783 -23.371  1.00  0.88           H  
ATOM   4720  HD2 TYR A 327      20.815  18.499 -23.311  1.00  0.88           H  
ATOM   4721  HE1 TYR A 327      24.056  21.354 -25.712  1.00  0.88           H  
ATOM   4722  HE2 TYR A 327      20.451  19.123 -25.677  1.00  0.88           H  
ATOM   4723  HH  TYR A 327      22.746  21.101 -27.472  1.00  0.88           H  
ATOM   4724  N   VAL A 328      22.726  20.943 -18.845  1.00  0.81           N  
ATOM   4725  CA  VAL A 328      22.835  21.082 -17.402  1.00  0.81           C  
ATOM   4726  C   VAL A 328      21.478  20.985 -16.674  1.00  0.81           C  
ATOM   4727  O   VAL A 328      21.367  20.152 -15.774  1.00  0.81           O  
ATOM   4728  CB  VAL A 328      23.575  22.412 -17.063  1.00  0.81           C  
ATOM   4729  CG1 VAL A 328      23.447  22.769 -15.611  1.00  0.81           C  
ATOM   4730  CG2 VAL A 328      25.080  22.221 -17.320  1.00  0.81           C  
ATOM   4731  H   VAL A 328      23.266  21.573 -19.435  1.00  0.81           H  
ATOM   4732  HA  VAL A 328      23.464  20.267 -17.041  1.00  0.81           H  
ATOM   4733  HB  VAL A 328      23.183  23.216 -17.676  1.00  0.81           H  
ATOM   4734 1HG1 VAL A 328      23.997  23.686 -15.417  1.00  0.81           H  
ATOM   4735 2HG1 VAL A 328      22.400  22.912 -15.351  1.00  0.81           H  
ATOM   4736 3HG1 VAL A 328      23.860  21.990 -15.040  1.00  0.81           H  
ATOM   4737 1HG2 VAL A 328      25.614  23.147 -17.093  1.00  0.81           H  
ATOM   4738 2HG2 VAL A 328      25.454  21.423 -16.685  1.00  0.81           H  
ATOM   4739 3HG2 VAL A 328      25.253  21.954 -18.323  1.00  0.81           H  
ATOM   4740  N   PRO A 329      20.410  21.754 -17.022  1.00  0.74           N  
ATOM   4741  CA  PRO A 329      19.111  21.672 -16.380  1.00  0.74           C  
ATOM   4742  C   PRO A 329      18.427  20.327 -16.501  1.00  0.74           C  
ATOM   4743  O   PRO A 329      17.613  19.974 -15.654  1.00  0.74           O  
ATOM   4744  CB  PRO A 329      18.293  22.723 -17.135  1.00  0.74           C  
ATOM   4745  CG  PRO A 329      19.003  22.928 -18.428  1.00  0.74           C  
ATOM   4746  CD  PRO A 329      20.447  22.792 -18.082  1.00  0.74           C  
ATOM   4747  HA  PRO A 329      19.221  21.954 -15.321  1.00  0.74           H  
ATOM   4748 1HB  PRO A 329      17.256  22.376 -17.262  1.00  0.74           H  
ATOM   4749 2HB  PRO A 329      18.255  23.635 -16.559  1.00  0.74           H  
ATOM   4750 1HG  PRO A 329      18.676  22.183 -19.166  1.00  0.74           H  
ATOM   4751 2HG  PRO A 329      18.770  23.911 -18.854  1.00  0.74           H  
ATOM   4752 1HD  PRO A 329      20.913  22.522 -18.980  1.00  0.74           H  
ATOM   4753 2HD  PRO A 329      20.838  23.739 -17.685  1.00  0.74           H  
ATOM   4754  N   PHE A 330      18.766  19.538 -17.514  1.00  0.69           N  
ATOM   4755  CA  PHE A 330      18.105  18.260 -17.668  1.00  0.69           C  
ATOM   4756  C   PHE A 330      18.730  17.288 -16.708  1.00  0.69           C  
ATOM   4757  O   PHE A 330      18.044  16.473 -16.085  1.00  0.69           O  
ATOM   4758  CB  PHE A 330      18.188  17.793 -19.116  1.00  0.69           C  
ATOM   4759  CG  PHE A 330      17.295  18.589 -19.988  1.00  0.69           C  
ATOM   4760  CD1 PHE A 330      17.758  19.719 -20.618  1.00  0.69           C  
ATOM   4761  CD2 PHE A 330      15.976  18.214 -20.172  1.00  0.69           C  
ATOM   4762  CE1 PHE A 330      16.931  20.468 -21.415  1.00  0.69           C  
ATOM   4763  CE2 PHE A 330      15.140  18.959 -20.971  1.00  0.69           C  
ATOM   4764  CZ  PHE A 330      15.616  20.089 -21.593  1.00  0.69           C  
ATOM   4765  H   PHE A 330      19.492  19.788 -18.175  1.00  0.69           H  
ATOM   4766  HA  PHE A 330      17.054  18.374 -17.413  1.00  0.69           H  
ATOM   4767 1HB  PHE A 330      19.209  17.892 -19.483  1.00  0.69           H  
ATOM   4768 2HB  PHE A 330      17.907  16.740 -19.191  1.00  0.69           H  
ATOM   4769  HD1 PHE A 330      18.791  20.022 -20.474  1.00  0.69           H  
ATOM   4770  HD2 PHE A 330      15.600  17.318 -19.676  1.00  0.69           H  
ATOM   4771  HE1 PHE A 330      17.323  21.364 -21.904  1.00  0.69           H  
ATOM   4772  HE2 PHE A 330      14.106  18.653 -21.114  1.00  0.69           H  
ATOM   4773  HZ  PHE A 330      14.958  20.681 -22.227  1.00  0.69           H  
ATOM   4774  N   CYS A 331      20.045  17.396 -16.556  1.00  0.65           N  
ATOM   4775  CA  CYS A 331      20.732  16.525 -15.628  1.00  0.65           C  
ATOM   4776  C   CYS A 331      20.328  16.923 -14.208  1.00  0.65           C  
ATOM   4777  O   CYS A 331      20.048  16.067 -13.370  1.00  0.65           O  
ATOM   4778  CB  CYS A 331      22.219  16.627 -15.831  1.00  0.65           C  
ATOM   4779  SG  CYS A 331      22.747  15.994 -17.382  1.00  0.65           S  
ATOM   4780  H   CYS A 331      20.560  18.086 -17.107  1.00  0.65           H  
ATOM   4781  HA  CYS A 331      20.425  15.499 -15.801  1.00  0.65           H  
ATOM   4782 1HB  CYS A 331      22.543  17.654 -15.757  1.00  0.65           H  
ATOM   4783 2HB  CYS A 331      22.695  16.042 -15.070  1.00  0.65           H  
ATOM   4784  HG  CYS A 331      22.127  16.937 -18.113  1.00  0.65           H  
ATOM   4785  N   GLY A 332      20.224  18.234 -13.970  1.00  0.63           N  
ATOM   4786  CA  GLY A 332      19.813  18.775 -12.679  1.00  0.63           C  
ATOM   4787  C   GLY A 332      18.440  18.229 -12.316  1.00  0.63           C  
ATOM   4788  O   GLY A 332      18.228  17.674 -11.233  1.00  0.63           O  
ATOM   4789  H   GLY A 332      20.474  18.890 -14.709  1.00  0.63           H  
ATOM   4790 1HA  GLY A 332      20.544  18.524 -11.911  1.00  0.63           H  
ATOM   4791 2HA  GLY A 332      19.769  19.852 -12.762  1.00  0.63           H  
ATOM   4792  N   HIS A 333      17.510  18.377 -13.252  1.00  0.62           N  
ATOM   4793  CA  HIS A 333      16.156  17.886 -13.125  1.00  0.62           C  
ATOM   4794  C   HIS A 333      16.138  16.398 -12.795  1.00  0.62           C  
ATOM   4795  O   HIS A 333      15.441  15.983 -11.871  1.00  0.62           O  
ATOM   4796  CB  HIS A 333      15.409  18.191 -14.422  1.00  0.62           C  
ATOM   4797  CG  HIS A 333      14.097  17.652 -14.524  1.00  0.62           C  
ATOM   4798  ND1 HIS A 333      13.869  16.413 -15.023  1.00  0.62           N  
ATOM   4799  CD2 HIS A 333      12.897  18.158 -14.214  1.00  0.62           C  
ATOM   4800  CE1 HIS A 333      12.610  16.171 -15.009  1.00  0.62           C  
ATOM   4801  NE2 HIS A 333      11.983  17.210 -14.522  1.00  0.62           N  
ATOM   4802  H   HIS A 333      17.744  18.864 -14.116  1.00  0.62           H  
ATOM   4803  HA  HIS A 333      15.654  18.412 -12.315  1.00  0.62           H  
ATOM   4804 1HB  HIS A 333      15.333  19.269 -14.526  1.00  0.62           H  
ATOM   4805 2HB  HIS A 333      15.987  17.826 -15.262  1.00  0.62           H  
ATOM   4806  HD1 HIS A 333      14.540  15.767 -15.393  1.00  0.62           H  
ATOM   4807  HD2 HIS A 333      12.575  19.112 -13.795  1.00  0.62           H  
ATOM   4808  HE1 HIS A 333      12.273  15.226 -15.375  1.00  0.62           H  
ATOM   4809  N   ALA A 334      16.897  15.592 -13.541  1.00  0.62           N  
ATOM   4810  CA  ALA A 334      16.955  14.151 -13.309  1.00  0.62           C  
ATOM   4811  C   ALA A 334      17.451  13.816 -11.904  1.00  0.62           C  
ATOM   4812  O   ALA A 334      16.970  12.870 -11.266  1.00  0.62           O  
ATOM   4813  CB  ALA A 334      17.854  13.521 -14.335  1.00  0.62           C  
ATOM   4814  H   ALA A 334      17.446  15.979 -14.308  1.00  0.62           H  
ATOM   4815  HA  ALA A 334      15.949  13.748 -13.420  1.00  0.62           H  
ATOM   4816 1HB  ALA A 334      17.879  12.475 -14.196  1.00  0.62           H  
ATOM   4817 2HB  ALA A 334      17.460  13.746 -15.314  1.00  0.62           H  
ATOM   4818 3HB  ALA A 334      18.863  13.919 -14.244  1.00  0.62           H  
ATOM   4819  N   LEU A 335      18.400  14.595 -11.390  1.00  0.62           N  
ATOM   4820  CA  LEU A 335      18.877  14.345 -10.042  1.00  0.62           C  
ATOM   4821  C   LEU A 335      17.733  14.590  -9.056  1.00  0.62           C  
ATOM   4822  O   LEU A 335      17.502  13.792  -8.144  1.00  0.62           O  
ATOM   4823  CB  LEU A 335      20.064  15.259  -9.744  1.00  0.62           C  
ATOM   4824  CG  LEU A 335      21.320  14.951 -10.536  1.00  0.62           C  
ATOM   4825  CD1 LEU A 335      22.344  16.005 -10.338  1.00  0.62           C  
ATOM   4826  CD2 LEU A 335      21.832  13.681 -10.092  1.00  0.62           C  
ATOM   4827  H   LEU A 335      18.807  15.347 -11.952  1.00  0.62           H  
ATOM   4828  HA  LEU A 335      19.194  13.305  -9.965  1.00  0.62           H  
ATOM   4829 1HB  LEU A 335      19.781  16.283  -9.951  1.00  0.62           H  
ATOM   4830 2HB  LEU A 335      20.306  15.177  -8.686  1.00  0.62           H  
ATOM   4831  HG  LEU A 335      21.086  14.897 -11.583  1.00  0.62           H  
ATOM   4832 1HD1 LEU A 335      23.213  15.734 -10.915  1.00  0.62           H  
ATOM   4833 2HD1 LEU A 335      21.955  16.959 -10.679  1.00  0.62           H  
ATOM   4834 3HD1 LEU A 335      22.613  16.067  -9.295  1.00  0.62           H  
ATOM   4835 1HD2 LEU A 335      22.723  13.428 -10.634  1.00  0.62           H  
ATOM   4836 2HD2 LEU A 335      22.066  13.741  -9.029  1.00  0.62           H  
ATOM   4837 3HD2 LEU A 335      21.070  12.922 -10.267  1.00  0.62           H  
ATOM   4838  N   LEU A 336      16.960  15.655  -9.293  1.00  0.63           N  
ATOM   4839  CA  LEU A 336      15.802  15.956  -8.454  1.00  0.63           C  
ATOM   4840  C   LEU A 336      14.700  14.895  -8.612  1.00  0.63           C  
ATOM   4841  O   LEU A 336      14.033  14.528  -7.633  1.00  0.63           O  
ATOM   4842  CB  LEU A 336      15.270  17.360  -8.758  1.00  0.63           C  
ATOM   4843  CG  LEU A 336      16.155  18.553  -8.300  1.00  0.63           C  
ATOM   4844  CD1 LEU A 336      15.601  19.851  -8.871  1.00  0.63           C  
ATOM   4845  CD2 LEU A 336      16.146  18.626  -6.766  1.00  0.63           C  
ATOM   4846  H   LEU A 336      17.204  16.281 -10.065  1.00  0.63           H  
ATOM   4847  HA  LEU A 336      16.131  15.949  -7.418  1.00  0.63           H  
ATOM   4848 1HB  LEU A 336      15.139  17.449  -9.831  1.00  0.63           H  
ATOM   4849 2HB  LEU A 336      14.302  17.468  -8.279  1.00  0.63           H  
ATOM   4850  HG  LEU A 336      17.179  18.421  -8.667  1.00  0.63           H  
ATOM   4851 1HD1 LEU A 336      16.226  20.674  -8.542  1.00  0.63           H  
ATOM   4852 2HD1 LEU A 336      15.607  19.804  -9.961  1.00  0.63           H  
ATOM   4853 3HD1 LEU A 336      14.584  20.006  -8.520  1.00  0.63           H  
ATOM   4854 1HD2 LEU A 336      16.747  19.465  -6.450  1.00  0.63           H  
ATOM   4855 2HD2 LEU A 336      15.131  18.765  -6.409  1.00  0.63           H  
ATOM   4856 3HD2 LEU A 336      16.551  17.707  -6.351  1.00  0.63           H  
ATOM   4857  N   GLU A 337      14.521  14.347  -9.825  1.00  0.65           N  
ATOM   4858  CA  GLU A 337      13.506  13.304  -9.977  1.00  0.65           C  
ATOM   4859  C   GLU A 337      13.875  12.109  -9.115  1.00  0.65           C  
ATOM   4860  O   GLU A 337      13.025  11.547  -8.411  1.00  0.65           O  
ATOM   4861  CB  GLU A 337      13.407  12.763 -11.418  1.00  0.65           C  
ATOM   4862  CG  GLU A 337      12.799  13.633 -12.482  1.00  0.65           C  
ATOM   4863  CD  GLU A 337      12.784  12.913 -13.849  1.00  0.65           C  
ATOM   4864  OE1 GLU A 337      11.768  12.966 -14.539  1.00  0.65           O  
ATOM   4865  OE2 GLU A 337      13.797  12.328 -14.216  1.00  0.65           O  
ATOM   4866  H   GLU A 337      15.060  14.683 -10.621  1.00  0.65           H  
ATOM   4867  HA  GLU A 337      12.538  13.692  -9.660  1.00  0.65           H  
ATOM   4868 1HB  GLU A 337      14.407  12.505 -11.760  1.00  0.65           H  
ATOM   4869 2HB  GLU A 337      12.835  11.836 -11.402  1.00  0.65           H  
ATOM   4870 1HG  GLU A 337      11.796  13.893 -12.197  1.00  0.65           H  
ATOM   4871 2HG  GLU A 337      13.378  14.547 -12.560  1.00  0.65           H  
ATOM   4872  N   ALA A 338      15.165  11.744  -9.129  1.00  0.68           N  
ATOM   4873  CA  ALA A 338      15.639  10.611  -8.352  1.00  0.68           C  
ATOM   4874  C   ALA A 338      15.470  10.847  -6.866  1.00  0.68           C  
ATOM   4875  O   ALA A 338      14.979   9.978  -6.145  1.00  0.68           O  
ATOM   4876  CB  ALA A 338      17.088  10.360  -8.654  1.00  0.68           C  
ATOM   4877  H   ALA A 338      15.821  12.250  -9.730  1.00  0.68           H  
ATOM   4878  HA  ALA A 338      15.053   9.736  -8.629  1.00  0.68           H  
ATOM   4879 1HB  ALA A 338      17.441   9.508  -8.085  1.00  0.68           H  
ATOM   4880 2HB  ALA A 338      17.214  10.168  -9.713  1.00  0.68           H  
ATOM   4881 3HB  ALA A 338      17.662  11.238  -8.381  1.00  0.68           H  
ATOM   4882  N   LEU A 339      15.818  12.048  -6.416  1.00  0.72           N  
ATOM   4883  CA  LEU A 339      15.725  12.384  -5.006  1.00  0.72           C  
ATOM   4884  C   LEU A 339      14.292  12.369  -4.499  1.00  0.72           C  
ATOM   4885  O   LEU A 339      14.020  11.890  -3.391  1.00  0.72           O  
ATOM   4886  CB  LEU A 339      16.377  13.743  -4.771  1.00  0.72           C  
ATOM   4887  CG  LEU A 339      17.887  13.778  -4.910  1.00  0.72           C  
ATOM   4888  CD1 LEU A 339      18.359  15.175  -4.842  1.00  0.72           C  
ATOM   4889  CD2 LEU A 339      18.489  12.993  -3.818  1.00  0.72           C  
ATOM   4890  H   LEU A 339      16.208  12.733  -7.065  1.00  0.72           H  
ATOM   4891  HA  LEU A 339      16.273  11.657  -4.432  1.00  0.72           H  
ATOM   4892 1HB  LEU A 339      15.959  14.448  -5.486  1.00  0.72           H  
ATOM   4893 2HB  LEU A 339      16.127  14.076  -3.778  1.00  0.72           H  
ATOM   4894  HG  LEU A 339      18.176  13.357  -5.859  1.00  0.72           H  
ATOM   4895 1HD1 LEU A 339      19.438  15.188  -4.935  1.00  0.72           H  
ATOM   4896 2HD1 LEU A 339      17.913  15.748  -5.652  1.00  0.72           H  
ATOM   4897 3HD1 LEU A 339      18.069  15.602  -3.881  1.00  0.72           H  
ATOM   4898 1HD2 LEU A 339      19.568  13.008  -3.910  1.00  0.72           H  
ATOM   4899 2HD2 LEU A 339      18.199  13.425  -2.870  1.00  0.72           H  
ATOM   4900 3HD2 LEU A 339      18.134  11.988  -3.890  1.00  0.72           H  
ATOM   4901  N   SER A 340      13.364  12.857  -5.322  1.00  0.76           N  
ATOM   4902  CA  SER A 340      11.967  12.901  -4.926  1.00  0.76           C  
ATOM   4903  C   SER A 340      11.209  11.603  -5.212  1.00  0.76           C  
ATOM   4904  O   SER A 340      10.228  11.294  -4.535  1.00  0.76           O  
ATOM   4905  CB  SER A 340      11.304  14.080  -5.616  1.00  0.76           C  
ATOM   4906  OG  SER A 340      11.315  13.925  -7.002  1.00  0.76           O  
ATOM   4907  H   SER A 340      13.637  13.249  -6.223  1.00  0.76           H  
ATOM   4908  HA  SER A 340      11.926  13.073  -3.849  1.00  0.76           H  
ATOM   4909 1HB  SER A 340      10.282  14.177  -5.267  1.00  0.76           H  
ATOM   4910 2HB  SER A 340      11.828  14.988  -5.349  1.00  0.76           H  
ATOM   4911  HG  SER A 340      12.264  14.022  -7.267  1.00  0.76           H  
ATOM   4912  N   GLY A 341      11.702  10.795  -6.151  1.00  0.81           N  
ATOM   4913  CA  GLY A 341      11.021   9.566  -6.521  1.00  0.81           C  
ATOM   4914  C   GLY A 341       9.887   9.800  -7.524  1.00  0.81           C  
ATOM   4915  O   GLY A 341       8.933   9.017  -7.573  1.00  0.81           O  
ATOM   4916  H   GLY A 341      12.526  11.067  -6.677  1.00  0.81           H  
ATOM   4917 1HA  GLY A 341      11.751   8.882  -6.955  1.00  0.81           H  
ATOM   4918 2HA  GLY A 341      10.628   9.088  -5.627  1.00  0.81           H  
ATOM   4919  N   GLU A 342       9.961  10.897  -8.289  1.00  0.84           N  
ATOM   4920  CA  GLU A 342       8.906  11.199  -9.264  1.00  0.84           C  
ATOM   4921  C   GLU A 342       9.388  11.305 -10.696  1.00  0.84           C  
ATOM   4922  O   GLU A 342      10.183  12.172 -11.035  1.00  0.84           O  
ATOM   4923  CB  GLU A 342       8.180  12.507  -8.935  1.00  0.84           C  
ATOM   4924  CG  GLU A 342       7.084  12.851  -9.963  1.00  0.84           C  
ATOM   4925  CD  GLU A 342       6.285  14.092  -9.669  1.00  0.84           C  
ATOM   4926  OE1 GLU A 342       6.854  15.151  -9.646  1.00  0.84           O  
ATOM   4927  OE2 GLU A 342       5.097  13.976  -9.456  1.00  0.84           O  
ATOM   4928  H   GLU A 342      10.798  11.478  -8.221  1.00  0.84           H  
ATOM   4929  HA  GLU A 342       8.173  10.394  -9.226  1.00  0.84           H  
ATOM   4930 1HB  GLU A 342       7.691  12.412  -7.999  1.00  0.84           H  
ATOM   4931 2HB  GLU A 342       8.891  13.331  -8.869  1.00  0.84           H  
ATOM   4932 1HG  GLU A 342       7.560  12.981 -10.937  1.00  0.84           H  
ATOM   4933 2HG  GLU A 342       6.406  12.002 -10.043  1.00  0.84           H  
ATOM   4934  N   ARG A 343       8.846  10.460 -11.562  1.00  0.85           N  
ATOM   4935  CA  ARG A 343       9.198  10.507 -12.975  1.00  0.85           C  
ATOM   4936  C   ARG A 343       8.291  11.502 -13.673  1.00  0.85           C  
ATOM   4937  O   ARG A 343       7.066  11.403 -13.569  1.00  0.85           O  
ATOM   4938  CB  ARG A 343       9.052   9.142 -13.619  1.00  0.85           C  
ATOM   4939  CG  ARG A 343       9.412   9.084 -15.103  1.00  0.85           C  
ATOM   4940  CD  ARG A 343       9.290   7.694 -15.644  1.00  0.85           C  
ATOM   4941  NE  ARG A 343       9.561   7.634 -17.076  1.00  0.85           N  
ATOM   4942  CZ  ARG A 343       9.510   6.509 -17.820  1.00  0.85           C  
ATOM   4943  NH1 ARG A 343       9.207   5.359 -17.258  1.00  0.85           N  
ATOM   4944  NH2 ARG A 343       9.764   6.561 -19.117  1.00  0.85           N  
ATOM   4945  H   ARG A 343       8.189   9.767 -11.232  1.00  0.85           H  
ATOM   4946  HA  ARG A 343      10.233  10.844 -13.077  1.00  0.85           H  
ATOM   4947 1HB  ARG A 343       9.684   8.426 -13.099  1.00  0.85           H  
ATOM   4948 2HB  ARG A 343       8.021   8.805 -13.520  1.00  0.85           H  
ATOM   4949 1HG  ARG A 343       8.740   9.738 -15.668  1.00  0.85           H  
ATOM   4950 2HG  ARG A 343      10.441   9.424 -15.241  1.00  0.85           H  
ATOM   4951 1HD  ARG A 343      10.000   7.044 -15.135  1.00  0.85           H  
ATOM   4952 2HD  ARG A 343       8.278   7.330 -15.475  1.00  0.85           H  
ATOM   4953  HE  ARG A 343       9.793   8.500 -17.545  1.00  0.85           H  
ATOM   4954 1HH1 ARG A 343       9.013   5.317 -16.268  1.00  0.85           H  
ATOM   4955 2HH1 ARG A 343       9.169   4.519 -17.817  1.00  0.85           H  
ATOM   4956 1HH2 ARG A 343       9.993   7.443 -19.552  1.00  0.85           H  
ATOM   4957 2HH2 ARG A 343       9.724   5.719 -19.672  1.00  0.85           H  
ATOM   4958  N   THR A 344       8.880  12.454 -14.378  1.00  0.84           N  
ATOM   4959  CA  THR A 344       8.108  13.485 -15.047  1.00  0.84           C  
ATOM   4960  C   THR A 344       8.044  13.240 -16.545  1.00  0.84           C  
ATOM   4961  O   THR A 344       8.610  12.281 -17.063  1.00  0.84           O  
ATOM   4962  CB  THR A 344       8.750  14.842 -14.851  1.00  0.84           C  
ATOM   4963  OG1 THR A 344       9.932  14.852 -15.619  1.00  0.84           O  
ATOM   4964  CG2 THR A 344       9.072  15.056 -13.379  1.00  0.84           C  
ATOM   4965  H   THR A 344       9.905  12.509 -14.419  1.00  0.84           H  
ATOM   4966  HA  THR A 344       7.096  13.493 -14.646  1.00  0.84           H  
ATOM   4967  HB  THR A 344       8.088  15.634 -15.196  1.00  0.84           H  
ATOM   4968  HG1 THR A 344      10.575  14.208 -15.212  1.00  0.84           H  
ATOM   4969 1HG2 THR A 344       9.558  16.008 -13.245  1.00  0.84           H  
ATOM   4970 2HG2 THR A 344       8.153  15.033 -12.788  1.00  0.84           H  
ATOM   4971 3HG2 THR A 344       9.733  14.268 -13.040  1.00  0.84           H  
ATOM   4972  N   ALA A 345       7.357  14.141 -17.237  1.00  0.82           N  
ATOM   4973  CA  ALA A 345       7.200  14.113 -18.688  1.00  0.82           C  
ATOM   4974  C   ALA A 345       8.391  14.735 -19.433  1.00  0.82           C  
ATOM   4975  O   ALA A 345       8.360  14.861 -20.657  1.00  0.82           O  
ATOM   4976  CB  ALA A 345       5.935  14.852 -19.076  1.00  0.82           C  
ATOM   4977  H   ALA A 345       6.917  14.893 -16.727  1.00  0.82           H  
ATOM   4978  HA  ALA A 345       7.119  13.070 -18.996  1.00  0.82           H  
ATOM   4979 1HB  ALA A 345       5.804  14.800 -20.157  1.00  0.82           H  
ATOM   4980 2HB  ALA A 345       5.079  14.396 -18.583  1.00  0.82           H  
ATOM   4981 3HB  ALA A 345       6.020  15.894 -18.771  1.00  0.82           H  
ATOM   4982  N   VAL A 346       9.406  15.196 -18.703  1.00  0.80           N  
ATOM   4983  CA  VAL A 346      10.550  15.846 -19.328  1.00  0.80           C  
ATOM   4984  C   VAL A 346      11.518  14.846 -19.941  1.00  0.80           C  
ATOM   4985  O   VAL A 346      11.925  13.883 -19.291  1.00  0.80           O  
ATOM   4986  CB  VAL A 346      11.296  16.672 -18.288  1.00  0.80           C  
ATOM   4987  CG1 VAL A 346      12.551  17.276 -18.872  1.00  0.80           C  
ATOM   4988  CG2 VAL A 346      10.381  17.737 -17.745  1.00  0.80           C  
ATOM   4989  H   VAL A 346       9.425  15.066 -17.687  1.00  0.80           H  
ATOM   4990  HA  VAL A 346      10.184  16.505 -20.114  1.00  0.80           H  
ATOM   4991  HB  VAL A 346      11.596  16.022 -17.497  1.00  0.80           H  
ATOM   4992 1HG1 VAL A 346      13.059  17.827 -18.096  1.00  0.80           H  
ATOM   4993 2HG1 VAL A 346      13.205  16.490 -19.239  1.00  0.80           H  
ATOM   4994 3HG1 VAL A 346      12.288  17.943 -19.689  1.00  0.80           H  
ATOM   4995 1HG2 VAL A 346      10.919  18.299 -16.991  1.00  0.80           H  
ATOM   4996 2HG2 VAL A 346      10.074  18.403 -18.547  1.00  0.80           H  
ATOM   4997 3HG2 VAL A 346       9.504  17.268 -17.298  1.00  0.80           H  
ATOM   4998  N   VAL A 347      11.920  15.089 -21.182  1.00  0.80           N  
ATOM   4999  CA  VAL A 347      12.853  14.190 -21.838  1.00  0.80           C  
ATOM   5000  C   VAL A 347      14.134  14.906 -22.218  1.00  0.80           C  
ATOM   5001  O   VAL A 347      14.141  16.105 -22.484  1.00  0.80           O  
ATOM   5002  CB  VAL A 347      12.225  13.605 -23.104  1.00  0.80           C  
ATOM   5003  CG1 VAL A 347      10.976  12.799 -22.744  1.00  0.80           C  
ATOM   5004  CG2 VAL A 347      11.903  14.736 -24.058  1.00  0.80           C  
ATOM   5005  H   VAL A 347      11.558  15.893 -21.675  1.00  0.80           H  
ATOM   5006  HA  VAL A 347      13.098  13.375 -21.156  1.00  0.80           H  
ATOM   5007  HB  VAL A 347      12.935  12.923 -23.575  1.00  0.80           H  
ATOM   5008 1HG1 VAL A 347      10.543  12.374 -23.648  1.00  0.80           H  
ATOM   5009 2HG1 VAL A 347      11.248  11.996 -22.059  1.00  0.80           H  
ATOM   5010 3HG1 VAL A 347      10.242  13.451 -22.265  1.00  0.80           H  
ATOM   5011 1HG2 VAL A 347      11.468  14.332 -24.971  1.00  0.80           H  
ATOM   5012 2HG2 VAL A 347      11.194  15.417 -23.587  1.00  0.80           H  
ATOM   5013 3HG2 VAL A 347      12.823  15.276 -24.301  1.00  0.80           H  
ATOM   5014  N   ASP A 348      15.221  14.152 -22.240  1.00  0.81           N  
ATOM   5015  CA  ASP A 348      16.541  14.663 -22.574  1.00  0.81           C  
ATOM   5016  C   ASP A 348      16.758  14.742 -24.092  1.00  0.81           C  
ATOM   5017  O   ASP A 348      16.857  13.697 -24.743  1.00  0.81           O  
ATOM   5018  CB  ASP A 348      17.590  13.790 -21.903  1.00  0.81           C  
ATOM   5019  CG  ASP A 348      19.096  14.231 -22.067  1.00  0.81           C  
ATOM   5020  OD1 ASP A 348      19.435  14.909 -23.030  1.00  0.81           O  
ATOM   5021  OD2 ASP A 348      19.897  13.869 -21.176  1.00  0.81           O  
ATOM   5022  H   ASP A 348      15.128  13.173 -22.001  1.00  0.81           H  
ATOM   5023  HA  ASP A 348      16.606  15.637 -22.109  1.00  0.81           H  
ATOM   5024 1HB  ASP A 348      17.349  13.773 -20.857  1.00  0.81           H  
ATOM   5025 2HB  ASP A 348      17.487  12.774 -22.257  1.00  0.81           H  
ATOM   5026  N   PRO A 349      16.914  15.947 -24.676  1.00  0.84           N  
ATOM   5027  CA  PRO A 349      16.999  16.208 -26.104  1.00  0.84           C  
ATOM   5028  C   PRO A 349      18.196  15.547 -26.783  1.00  0.84           C  
ATOM   5029  O   PRO A 349      18.215  15.428 -28.009  1.00  0.84           O  
ATOM   5030  CB  PRO A 349      17.098  17.738 -26.163  1.00  0.84           C  
ATOM   5031  CG  PRO A 349      17.659  18.140 -24.821  1.00  0.84           C  
ATOM   5032  CD  PRO A 349      17.099  17.162 -23.845  1.00  0.84           C  
ATOM   5033  HA  PRO A 349      16.065  15.867 -26.574  1.00  0.84           H  
ATOM   5034 1HB  PRO A 349      17.755  18.032 -26.996  1.00  0.84           H  
ATOM   5035 2HB  PRO A 349      16.107  18.172 -26.362  1.00  0.84           H  
ATOM   5036 1HG  PRO A 349      18.742  18.081 -24.842  1.00  0.84           H  
ATOM   5037 2HG  PRO A 349      17.399  19.182 -24.580  1.00  0.84           H  
ATOM   5038 1HD  PRO A 349      17.876  17.015 -23.074  1.00  0.84           H  
ATOM   5039 2HD  PRO A 349      16.139  17.511 -23.434  1.00  0.84           H  
ATOM   5040  N   VAL A 350      19.207  15.138 -26.010  1.00  0.88           N  
ATOM   5041  CA  VAL A 350      20.371  14.505 -26.613  1.00  0.88           C  
ATOM   5042  C   VAL A 350      20.561  13.068 -26.150  1.00  0.88           C  
ATOM   5043  O   VAL A 350      21.631  12.492 -26.357  1.00  0.88           O  
ATOM   5044  CB  VAL A 350      21.650  15.328 -26.360  1.00  0.88           C  
ATOM   5045  CG1 VAL A 350      21.554  16.656 -27.068  1.00  0.88           C  
ATOM   5046  CG2 VAL A 350      21.830  15.554 -24.883  1.00  0.88           C  
ATOM   5047  H   VAL A 350      19.179  15.222 -24.983  1.00  0.88           H  
ATOM   5048  HA  VAL A 350      20.223  14.482 -27.691  1.00  0.88           H  
ATOM   5049  HB  VAL A 350      22.510  14.791 -26.761  1.00  0.88           H  
ATOM   5050 1HG1 VAL A 350      22.462  17.234 -26.893  1.00  0.88           H  
ATOM   5051 2HG1 VAL A 350      21.429  16.496 -28.133  1.00  0.88           H  
ATOM   5052 3HG1 VAL A 350      20.700  17.190 -26.692  1.00  0.88           H  
ATOM   5053 1HG2 VAL A 350      22.737  16.134 -24.705  1.00  0.88           H  
ATOM   5054 2HG2 VAL A 350      20.968  16.099 -24.497  1.00  0.88           H  
ATOM   5055 3HG2 VAL A 350      21.904  14.593 -24.369  1.00  0.88           H  
ATOM   5056  N   LEU A 351      19.520  12.454 -25.581  1.00  0.93           N  
ATOM   5057  CA  LEU A 351      19.649  11.071 -25.122  1.00  0.93           C  
ATOM   5058  C   LEU A 351      20.056  10.099 -26.213  1.00  0.93           C  
ATOM   5059  O   LEU A 351      20.983   9.320 -26.024  1.00  0.93           O  
ATOM   5060  CB  LEU A 351      18.342  10.549 -24.550  1.00  0.93           C  
ATOM   5061  CG  LEU A 351      18.369   9.089 -24.119  1.00  0.93           C  
ATOM   5062  CD1 LEU A 351      19.377   8.924 -23.021  1.00  0.93           C  
ATOM   5063  CD2 LEU A 351      16.995   8.678 -23.652  1.00  0.93           C  
ATOM   5064  H   LEU A 351      18.644  12.961 -25.423  1.00  0.93           H  
ATOM   5065  HA  LEU A 351      20.408  11.048 -24.340  1.00  0.93           H  
ATOM   5066 1HB  LEU A 351      18.084  11.142 -23.689  1.00  0.93           H  
ATOM   5067 2HB  LEU A 351      17.556  10.671 -25.296  1.00  0.93           H  
ATOM   5068  HG  LEU A 351      18.673   8.456 -24.960  1.00  0.93           H  
ATOM   5069 1HD1 LEU A 351      19.402   7.874 -22.711  1.00  0.93           H  
ATOM   5070 2HD1 LEU A 351      20.363   9.220 -23.380  1.00  0.93           H  
ATOM   5071 3HD1 LEU A 351      19.087   9.547 -22.177  1.00  0.93           H  
ATOM   5072 1HD2 LEU A 351      17.017   7.630 -23.336  1.00  0.93           H  
ATOM   5073 2HD2 LEU A 351      16.694   9.303 -22.809  1.00  0.93           H  
ATOM   5074 3HD2 LEU A 351      16.283   8.799 -24.466  1.00  0.93           H  
ATOM   5075  N   GLU A 352      19.369  10.129 -27.353  1.00  0.97           N  
ATOM   5076  CA  GLU A 352      19.672   9.165 -28.408  1.00  0.97           C  
ATOM   5077  C   GLU A 352      21.107   9.321 -28.897  1.00  0.97           C  
ATOM   5078  O   GLU A 352      21.781   8.338 -29.213  1.00  0.97           O  
ATOM   5079  CB  GLU A 352      18.693   9.332 -29.572  1.00  0.97           C  
ATOM   5080  CG  GLU A 352      17.261   8.901 -29.251  1.00  0.97           C  
ATOM   5081  CD  GLU A 352      16.297   9.131 -30.394  1.00  0.97           C  
ATOM   5082  OE1 GLU A 352      16.686   9.733 -31.367  1.00  0.97           O  
ATOM   5083  OE2 GLU A 352      15.171   8.699 -30.291  1.00  0.97           O  
ATOM   5084  H   GLU A 352      18.626  10.802 -27.472  1.00  0.97           H  
ATOM   5085  HA  GLU A 352      19.560   8.159 -27.996  1.00  0.97           H  
ATOM   5086 1HB  GLU A 352      18.669  10.378 -29.877  1.00  0.97           H  
ATOM   5087 2HB  GLU A 352      19.038   8.749 -30.426  1.00  0.97           H  
ATOM   5088 1HG  GLU A 352      17.264   7.841 -28.998  1.00  0.97           H  
ATOM   5089 2HG  GLU A 352      16.920   9.453 -28.374  1.00  0.97           H  
ATOM   5090  N   MET A 353      21.572  10.567 -28.960  1.00  1.00           N  
ATOM   5091  CA  MET A 353      22.929  10.854 -29.391  1.00  1.00           C  
ATOM   5092  C   MET A 353      23.889  10.274 -28.369  1.00  1.00           C  
ATOM   5093  O   MET A 353      24.838   9.564 -28.710  1.00  1.00           O  
ATOM   5094  CB  MET A 353      23.096  12.360 -29.492  1.00  1.00           C  
ATOM   5095  CG  MET A 353      22.305  13.004 -30.607  1.00  1.00           C  
ATOM   5096  SD  MET A 353      22.246  14.804 -30.468  1.00  1.00           S  
ATOM   5097  CE  MET A 353      23.930  15.265 -30.732  1.00  1.00           C  
ATOM   5098  H   MET A 353      20.968  11.326 -28.679  1.00  1.00           H  
ATOM   5099  HA  MET A 353      23.114  10.382 -30.355  1.00  1.00           H  
ATOM   5100 1HB  MET A 353      22.801  12.825 -28.558  1.00  1.00           H  
ATOM   5101 2HB  MET A 353      24.145  12.590 -29.648  1.00  1.00           H  
ATOM   5102 1HG  MET A 353      22.750  12.743 -31.567  1.00  1.00           H  
ATOM   5103 2HG  MET A 353      21.282  12.625 -30.588  1.00  1.00           H  
ATOM   5104 1HE  MET A 353      24.026  16.349 -30.673  1.00  1.00           H  
ATOM   5105 2HE  MET A 353      24.532  14.810 -29.968  1.00  1.00           H  
ATOM   5106 3HE  MET A 353      24.257  14.922 -31.714  1.00  1.00           H  
ATOM   5107  N   ALA A 354      23.593  10.528 -27.097  1.00  1.03           N  
ATOM   5108  CA  ALA A 354      24.425  10.048 -26.022  1.00  1.03           C  
ATOM   5109  C   ALA A 354      24.512   8.533 -26.033  1.00  1.03           C  
ATOM   5110  O   ALA A 354      25.595   7.976 -25.857  1.00  1.03           O  
ATOM   5111  CB  ALA A 354      23.869  10.531 -24.700  1.00  1.03           C  
ATOM   5112  H   ALA A 354      22.785  11.103 -26.866  1.00  1.03           H  
ATOM   5113  HA  ALA A 354      25.427  10.449 -26.163  1.00  1.03           H  
ATOM   5114 1HB  ALA A 354      24.512  10.191 -23.886  1.00  1.03           H  
ATOM   5115 2HB  ALA A 354      23.829  11.621 -24.702  1.00  1.03           H  
ATOM   5116 3HB  ALA A 354      22.869  10.135 -24.555  1.00  1.03           H  
ATOM   5117  N   GLU A 355      23.386   7.852 -26.290  1.00  1.04           N  
ATOM   5118  CA  GLU A 355      23.414   6.396 -26.339  1.00  1.04           C  
ATOM   5119  C   GLU A 355      24.238   5.904 -27.527  1.00  1.04           C  
ATOM   5120  O   GLU A 355      25.044   4.980 -27.394  1.00  1.04           O  
ATOM   5121  CB  GLU A 355      21.996   5.808 -26.397  1.00  1.04           C  
ATOM   5122  CG  GLU A 355      21.182   5.943 -25.093  1.00  1.04           C  
ATOM   5123  CD  GLU A 355      19.788   5.329 -25.191  1.00  1.04           C  
ATOM   5124  OE1 GLU A 355      19.374   4.995 -26.278  1.00  1.04           O  
ATOM   5125  OE2 GLU A 355      19.159   5.166 -24.171  1.00  1.04           O  
ATOM   5126  H   GLU A 355      22.510   8.356 -26.419  1.00  1.04           H  
ATOM   5127  HA  GLU A 355      23.878   6.035 -25.427  1.00  1.04           H  
ATOM   5128 1HB  GLU A 355      21.435   6.311 -27.188  1.00  1.04           H  
ATOM   5129 2HB  GLU A 355      22.051   4.752 -26.655  1.00  1.04           H  
ATOM   5130 1HG  GLU A 355      21.726   5.462 -24.282  1.00  1.04           H  
ATOM   5131 2HG  GLU A 355      21.090   7.000 -24.851  1.00  1.04           H  
ATOM   5132  N   ALA A 356      24.103   6.582 -28.673  1.00  1.06           N  
ATOM   5133  CA  ALA A 356      24.821   6.228 -29.895  1.00  1.06           C  
ATOM   5134  C   ALA A 356      26.328   6.287 -29.698  1.00  1.06           C  
ATOM   5135  O   ALA A 356      27.076   5.517 -30.302  1.00  1.06           O  
ATOM   5136  CB  ALA A 356      24.430   7.165 -31.026  1.00  1.06           C  
ATOM   5137  H   ALA A 356      23.428   7.346 -28.721  1.00  1.06           H  
ATOM   5138  HA  ALA A 356      24.548   5.210 -30.162  1.00  1.06           H  
ATOM   5139 1HB  ALA A 356      24.948   6.875 -31.936  1.00  1.06           H  
ATOM   5140 2HB  ALA A 356      23.352   7.111 -31.183  1.00  1.06           H  
ATOM   5141 3HB  ALA A 356      24.704   8.182 -30.764  1.00  1.06           H  
ATOM   5142  N   TRP A 357      26.766   7.202 -28.847  1.00  1.09           N  
ATOM   5143  CA  TRP A 357      28.177   7.412 -28.579  1.00  1.09           C  
ATOM   5144  C   TRP A 357      28.781   6.463 -27.543  1.00  1.09           C  
ATOM   5145  O   TRP A 357      29.993   6.497 -27.321  1.00  1.09           O  
ATOM   5146  CB  TRP A 357      28.375   8.830 -28.072  1.00  1.09           C  
ATOM   5147  CG  TRP A 357      28.017   9.866 -29.064  1.00  1.09           C  
ATOM   5148  CD1 TRP A 357      27.957   9.733 -30.419  1.00  1.09           C  
ATOM   5149  CD2 TRP A 357      27.642  11.222 -28.775  1.00  1.09           C  
ATOM   5150  NE1 TRP A 357      27.582  10.922 -30.991  1.00  1.09           N  
ATOM   5151  CE2 TRP A 357      27.387  11.845 -29.994  1.00  1.09           C  
ATOM   5152  CE3 TRP A 357      27.507  11.944 -27.599  1.00  1.09           C  
ATOM   5153  CZ2 TRP A 357      27.009  13.171 -30.067  1.00  1.09           C  
ATOM   5154  CZ3 TRP A 357      27.128  13.269 -27.666  1.00  1.09           C  
ATOM   5155  CH2 TRP A 357      26.890  13.868 -28.863  1.00  1.09           C  
ATOM   5156  H   TRP A 357      26.082   7.822 -28.406  1.00  1.09           H  
ATOM   5157  HA  TRP A 357      28.718   7.285 -29.515  1.00  1.09           H  
ATOM   5158 1HB  TRP A 357      27.761   8.982 -27.181  1.00  1.09           H  
ATOM   5159 2HB  TRP A 357      29.414   8.973 -27.786  1.00  1.09           H  
ATOM   5160  HD1 TRP A 357      28.177   8.817 -30.965  1.00  1.09           H  
ATOM   5161  HE1 TRP A 357      27.469  11.088 -31.980  1.00  1.09           H  
ATOM   5162  HE3 TRP A 357      27.698  11.464 -26.650  1.00  1.09           H  
ATOM   5163  HZ2 TRP A 357      26.810  13.666 -31.017  1.00  1.09           H  
ATOM   5164  HZ3 TRP A 357      27.030  13.827 -26.735  1.00  1.09           H  
ATOM   5165  HH2 TRP A 357      26.598  14.915 -28.877  1.00  1.09           H  
ATOM   5166  N   GLN A 358      27.976   5.623 -26.896  1.00  1.13           N  
ATOM   5167  CA  GLN A 358      28.534   4.814 -25.820  1.00  1.13           C  
ATOM   5168  C   GLN A 358      29.469   3.736 -26.371  1.00  1.13           C  
ATOM   5169  O   GLN A 358      29.310   3.299 -27.511  1.00  1.13           O  
ATOM   5170  CB  GLN A 358      27.432   4.151 -24.981  1.00  1.13           C  
ATOM   5171  CG  GLN A 358      26.542   5.100 -24.234  1.00  1.13           C  
ATOM   5172  CD  GLN A 358      27.216   5.966 -23.154  1.00  1.13           C  
ATOM   5173  OE1 GLN A 358      27.856   5.504 -22.178  1.00  1.13           O  
ATOM   5174  NE2 GLN A 358      27.033   7.251 -23.340  1.00  1.13           N  
ATOM   5175  H   GLN A 358      26.982   5.561 -27.123  1.00  1.13           H  
ATOM   5176  HA  GLN A 358      29.072   5.495 -25.178  1.00  1.13           H  
ATOM   5177 1HB  GLN A 358      26.780   3.594 -25.656  1.00  1.13           H  
ATOM   5178 2HB  GLN A 358      27.849   3.435 -24.286  1.00  1.13           H  
ATOM   5179 1HG  GLN A 358      26.142   5.774 -24.969  1.00  1.13           H  
ATOM   5180 2HG  GLN A 358      25.731   4.538 -23.775  1.00  1.13           H  
ATOM   5181 1HE2 GLN A 358      27.391   7.943 -22.677  1.00  1.13           H  
ATOM   5182 2HE2 GLN A 358      26.513   7.560 -24.171  1.00  1.13           H  
ATOM   5183  N   PRO A 359      30.460   3.285 -25.585  1.00  1.18           N  
ATOM   5184  CA  PRO A 359      31.390   2.223 -25.917  1.00  1.18           C  
ATOM   5185  C   PRO A 359      30.694   0.940 -26.356  1.00  1.18           C  
ATOM   5186  O   PRO A 359      29.684   0.547 -25.771  1.00  1.18           O  
ATOM   5187  CB  PRO A 359      32.102   2.018 -24.573  1.00  1.18           C  
ATOM   5188  CG  PRO A 359      32.056   3.338 -23.901  1.00  1.18           C  
ATOM   5189  CD  PRO A 359      30.734   3.917 -24.256  1.00  1.18           C  
ATOM   5190  HA  PRO A 359      32.087   2.578 -26.692  1.00  1.18           H  
ATOM   5191 1HB  PRO A 359      31.597   1.225 -23.998  1.00  1.18           H  
ATOM   5192 2HB  PRO A 359      33.116   1.692 -24.725  1.00  1.18           H  
ATOM   5193 1HG  PRO A 359      32.199   3.237 -22.811  1.00  1.18           H  
ATOM   5194 2HG  PRO A 359      32.885   3.957 -24.265  1.00  1.18           H  
ATOM   5195 1HD  PRO A 359      29.983   3.662 -23.498  1.00  1.18           H  
ATOM   5196 2HD  PRO A 359      30.910   4.991 -24.337  1.00  1.18           H  
ATOM   5197  N   GLY A 360      31.241   0.280 -27.376  1.00  1.23           N  
ATOM   5198  CA  GLY A 360      30.655  -0.973 -27.833  1.00  1.23           C  
ATOM   5199  C   GLY A 360      31.177  -2.057 -26.903  1.00  1.23           C  
ATOM   5200  O   GLY A 360      32.001  -1.745 -26.054  1.00  1.23           O  
ATOM   5201  H   GLY A 360      32.060   0.653 -27.837  1.00  1.23           H  
ATOM   5202 1HA  GLY A 360      29.569  -0.899 -27.783  1.00  1.23           H  
ATOM   5203 2HA  GLY A 360      30.944  -1.168 -28.864  1.00  1.23           H  
ATOM   5204  N   PRO A 361      30.774  -3.325 -27.072  1.00  1.26           N  
ATOM   5205  CA  PRO A 361      31.161  -4.480 -26.262  1.00  1.26           C  
ATOM   5206  C   PRO A 361      32.662  -4.684 -26.040  1.00  1.26           C  
ATOM   5207  O   PRO A 361      33.081  -5.126 -24.971  1.00  1.26           O  
ATOM   5208  CB  PRO A 361      30.598  -5.637 -27.085  1.00  1.26           C  
ATOM   5209  CG  PRO A 361      29.405  -5.051 -27.795  1.00  1.26           C  
ATOM   5210  CD  PRO A 361      29.833  -3.646 -28.161  1.00  1.26           C  
ATOM   5211  HA  PRO A 361      30.640  -4.417 -25.294  1.00  1.26           H  
ATOM   5212 1HB  PRO A 361      31.367  -6.014 -27.777  1.00  1.26           H  
ATOM   5213 2HB  PRO A 361      30.331  -6.473 -26.422  1.00  1.26           H  
ATOM   5214 1HG  PRO A 361      29.152  -5.664 -28.674  1.00  1.26           H  
ATOM   5215 2HG  PRO A 361      28.527  -5.070 -27.133  1.00  1.26           H  
ATOM   5216 1HD  PRO A 361      30.340  -3.631 -29.137  1.00  1.26           H  
ATOM   5217 2HD  PRO A 361      28.951  -2.998 -28.137  1.00  1.26           H  
ATOM   5218  N   GLU A 362      33.494  -4.331 -27.021  1.00  1.26           N  
ATOM   5219  CA  GLU A 362      34.928  -4.539 -26.834  1.00  1.26           C  
ATOM   5220  C   GLU A 362      35.484  -3.473 -25.915  1.00  1.26           C  
ATOM   5221  O   GLU A 362      36.211  -3.761 -24.958  1.00  1.26           O  
ATOM   5222  CB  GLU A 362      35.651  -4.500 -28.179  1.00  1.26           C  
ATOM   5223  CG  GLU A 362      35.313  -5.664 -29.108  1.00  1.26           C  
ATOM   5224  CD  GLU A 362      36.001  -5.578 -30.459  1.00  1.26           C  
ATOM   5225  OE1 GLU A 362      36.664  -4.598 -30.708  1.00  1.26           O  
ATOM   5226  OE2 GLU A 362      35.861  -6.495 -31.234  1.00  1.26           O  
ATOM   5227  H   GLU A 362      33.144  -3.956 -27.889  1.00  1.26           H  
ATOM   5228  HA  GLU A 362      35.086  -5.514 -26.371  1.00  1.26           H  
ATOM   5229 1HB  GLU A 362      35.398  -3.576 -28.698  1.00  1.26           H  
ATOM   5230 2HB  GLU A 362      36.728  -4.500 -28.014  1.00  1.26           H  
ATOM   5231 1HG  GLU A 362      35.605  -6.595 -28.623  1.00  1.26           H  
ATOM   5232 2HG  GLU A 362      34.233  -5.688 -29.255  1.00  1.26           H  
ATOM   5233  N   ALA A 363      35.120  -2.231 -26.200  1.00  1.23           N  
ATOM   5234  CA  ALA A 363      35.542  -1.119 -25.381  1.00  1.23           C  
ATOM   5235  C   ALA A 363      34.957  -1.280 -23.990  1.00  1.23           C  
ATOM   5236  O   ALA A 363      35.617  -1.004 -22.993  1.00  1.23           O  
ATOM   5237  CB  ALA A 363      35.112   0.181 -26.013  1.00  1.23           C  
ATOM   5238  H   ALA A 363      34.520  -2.067 -26.994  1.00  1.23           H  
ATOM   5239  HA  ALA A 363      36.628  -1.138 -25.298  1.00  1.23           H  
ATOM   5240 1HB  ALA A 363      35.436   1.013 -25.392  1.00  1.23           H  
ATOM   5241 2HB  ALA A 363      35.558   0.267 -27.002  1.00  1.23           H  
ATOM   5242 3HB  ALA A 363      34.032   0.180 -26.102  1.00  1.23           H  
ATOM   5243  N   ALA A 364      33.710  -1.748 -23.917  1.00  1.15           N  
ATOM   5244  CA  ALA A 364      33.060  -1.937 -22.642  1.00  1.15           C  
ATOM   5245  C   ALA A 364      33.819  -2.961 -21.822  1.00  1.15           C  
ATOM   5246  O   ALA A 364      34.028  -2.756 -20.625  1.00  1.15           O  
ATOM   5247  CB  ALA A 364      31.625  -2.373 -22.840  1.00  1.15           C  
ATOM   5248  H   ALA A 364      33.195  -1.956 -24.763  1.00  1.15           H  
ATOM   5249  HA  ALA A 364      33.073  -0.990 -22.107  1.00  1.15           H  
ATOM   5250 1HB  ALA A 364      31.139  -2.495 -21.875  1.00  1.15           H  
ATOM   5251 2HB  ALA A 364      31.093  -1.617 -23.426  1.00  1.15           H  
ATOM   5252 3HB  ALA A 364      31.613  -3.317 -23.374  1.00  1.15           H  
ATOM   5253  N   ALA A 365      34.281  -4.046 -22.463  1.00  1.05           N  
ATOM   5254  CA  ALA A 365      35.054  -5.049 -21.749  1.00  1.05           C  
ATOM   5255  C   ALA A 365      36.321  -4.422 -21.200  1.00  1.05           C  
ATOM   5256  O   ALA A 365      36.670  -4.643 -20.041  1.00  1.05           O  
ATOM   5257  CB  ALA A 365      35.394  -6.205 -22.665  1.00  1.05           C  
ATOM   5258  H   ALA A 365      34.066  -4.201 -23.449  1.00  1.05           H  
ATOM   5259  HA  ALA A 365      34.458  -5.412 -20.915  1.00  1.05           H  
ATOM   5260 1HB  ALA A 365      35.961  -6.952 -22.115  1.00  1.05           H  
ATOM   5261 2HB  ALA A 365      34.473  -6.646 -23.045  1.00  1.05           H  
ATOM   5262 3HB  ALA A 365      35.988  -5.841 -23.500  1.00  1.05           H  
ATOM   5263  N   PHE A 366      36.967  -3.574 -22.005  1.00  0.95           N  
ATOM   5264  CA  PHE A 366      38.155  -2.865 -21.559  1.00  0.95           C  
ATOM   5265  C   PHE A 366      37.867  -2.026 -20.330  1.00  0.95           C  
ATOM   5266  O   PHE A 366      38.603  -2.070 -19.339  1.00  0.95           O  
ATOM   5267  CB  PHE A 366      38.725  -1.973 -22.664  1.00  0.95           C  
ATOM   5268  CG  PHE A 366      39.813  -1.064 -22.184  1.00  0.95           C  
ATOM   5269  CD1 PHE A 366      41.110  -1.507 -21.986  1.00  0.95           C  
ATOM   5270  CD2 PHE A 366      39.515   0.267 -21.920  1.00  0.95           C  
ATOM   5271  CE1 PHE A 366      42.087  -0.633 -21.530  1.00  0.95           C  
ATOM   5272  CE2 PHE A 366      40.478   1.137 -21.469  1.00  0.95           C  
ATOM   5273  CZ  PHE A 366      41.768   0.691 -21.272  1.00  0.95           C  
ATOM   5274  H   PHE A 366      36.630  -3.441 -22.959  1.00  0.95           H  
ATOM   5275  HA  PHE A 366      38.916  -3.604 -21.296  1.00  0.95           H  
ATOM   5276 1HB  PHE A 366      39.117  -2.595 -23.466  1.00  0.95           H  
ATOM   5277 2HB  PHE A 366      37.951  -1.363 -23.082  1.00  0.95           H  
ATOM   5278  HD1 PHE A 366      41.357  -2.552 -22.187  1.00  0.95           H  
ATOM   5279  HD2 PHE A 366      38.491   0.617 -22.073  1.00  0.95           H  
ATOM   5280  HE1 PHE A 366      43.106  -0.987 -21.375  1.00  0.95           H  
ATOM   5281  HE2 PHE A 366      40.220   2.175 -21.270  1.00  0.95           H  
ATOM   5282  HZ  PHE A 366      42.533   1.379 -20.914  1.00  0.95           H  
ATOM   5283  N   HIS A 367      36.785  -1.248 -20.389  1.00  0.86           N  
ATOM   5284  CA  HIS A 367      36.457  -0.367 -19.290  1.00  0.86           C  
ATOM   5285  C   HIS A 367      36.141  -1.191 -18.045  1.00  0.86           C  
ATOM   5286  O   HIS A 367      36.558  -0.827 -16.944  1.00  0.86           O  
ATOM   5287  CB  HIS A 367      35.283   0.539 -19.654  1.00  0.86           C  
ATOM   5288  CG  HIS A 367      35.619   1.513 -20.780  1.00  0.86           C  
ATOM   5289  ND1 HIS A 367      36.670   2.401 -20.709  1.00  0.86           N  
ATOM   5290  CD2 HIS A 367      35.034   1.721 -21.984  1.00  0.86           C  
ATOM   5291  CE1 HIS A 367      36.725   3.100 -21.840  1.00  0.86           C  
ATOM   5292  NE2 HIS A 367      35.745   2.704 -22.622  1.00  0.86           N  
ATOM   5293  H   HIS A 367      36.211  -1.257 -21.232  1.00  0.86           H  
ATOM   5294  HA  HIS A 367      37.313   0.266 -19.064  1.00  0.86           H  
ATOM   5295 1HB  HIS A 367      34.438  -0.075 -19.972  1.00  0.86           H  
ATOM   5296 2HB  HIS A 367      34.968   1.108 -18.780  1.00  0.86           H  
ATOM   5297  HD2 HIS A 367      34.167   1.198 -22.379  1.00  0.86           H  
ATOM   5298  HE1 HIS A 367      37.442   3.871 -22.092  1.00  0.86           H  
ATOM   5299  HE2 HIS A 367      35.546   3.068 -23.543  1.00  0.86           H  
ATOM   5300  N   ARG A 368      35.445  -2.321 -18.206  1.00  0.79           N  
ATOM   5301  CA  ARG A 368      35.166  -3.172 -17.061  1.00  0.79           C  
ATOM   5302  C   ARG A 368      36.458  -3.714 -16.468  1.00  0.79           C  
ATOM   5303  O   ARG A 368      36.616  -3.739 -15.249  1.00  0.79           O  
ATOM   5304  CB  ARG A 368      34.242  -4.320 -17.419  1.00  0.79           C  
ATOM   5305  CG  ARG A 368      33.993  -5.296 -16.260  1.00  0.79           C  
ATOM   5306  CD  ARG A 368      33.365  -4.633 -15.077  1.00  0.79           C  
ATOM   5307  NE  ARG A 368      33.193  -5.561 -13.960  1.00  0.79           N  
ATOM   5308  CZ  ARG A 368      32.083  -6.283 -13.714  1.00  0.79           C  
ATOM   5309  NH1 ARG A 368      31.029  -6.177 -14.501  1.00  0.79           N  
ATOM   5310  NH2 ARG A 368      32.052  -7.096 -12.676  1.00  0.79           N  
ATOM   5311  H   ARG A 368      35.096  -2.581 -19.128  1.00  0.79           H  
ATOM   5312  HA  ARG A 368      34.664  -2.569 -16.303  1.00  0.79           H  
ATOM   5313 1HB  ARG A 368      33.283  -3.925 -17.748  1.00  0.79           H  
ATOM   5314 2HB  ARG A 368      34.669  -4.880 -18.250  1.00  0.79           H  
ATOM   5315 1HG  ARG A 368      33.337  -6.097 -16.594  1.00  0.79           H  
ATOM   5316 2HG  ARG A 368      34.949  -5.721 -15.935  1.00  0.79           H  
ATOM   5317 1HD  ARG A 368      33.998  -3.811 -14.741  1.00  0.79           H  
ATOM   5318 2HD  ARG A 368      32.389  -4.247 -15.349  1.00  0.79           H  
ATOM   5319  HE  ARG A 368      34.001  -5.696 -13.320  1.00  0.79           H  
ATOM   5320 1HH1 ARG A 368      31.054  -5.548 -15.290  1.00  0.79           H  
ATOM   5321 2HH1 ARG A 368      30.200  -6.715 -14.306  1.00  0.79           H  
ATOM   5322 1HH2 ARG A 368      32.860  -7.162 -12.064  1.00  0.79           H  
ATOM   5323 2HH2 ARG A 368      31.225  -7.629 -12.476  1.00  0.79           H  
ATOM   5324  N   GLN A 369      37.410  -4.115 -17.319  1.00  0.74           N  
ATOM   5325  CA  GLN A 369      38.679  -4.641 -16.824  1.00  0.74           C  
ATOM   5326  C   GLN A 369      39.394  -3.554 -16.028  1.00  0.74           C  
ATOM   5327  O   GLN A 369      39.965  -3.819 -14.967  1.00  0.74           O  
ATOM   5328  CB  GLN A 369      39.541  -5.133 -17.990  1.00  0.74           C  
ATOM   5329  CG  GLN A 369      39.005  -6.404 -18.654  1.00  0.74           C  
ATOM   5330  CD  GLN A 369      39.735  -6.753 -19.941  1.00  0.74           C  
ATOM   5331  OE1 GLN A 369      40.445  -5.923 -20.522  1.00  0.74           O  
ATOM   5332  NE2 GLN A 369      39.562  -7.989 -20.401  1.00  0.74           N  
ATOM   5333  H   GLN A 369      37.237  -4.085 -18.325  1.00  0.74           H  
ATOM   5334  HA  GLN A 369      38.473  -5.478 -16.158  1.00  0.74           H  
ATOM   5335 1HB  GLN A 369      39.591  -4.359 -18.753  1.00  0.74           H  
ATOM   5336 2HB  GLN A 369      40.555  -5.321 -17.645  1.00  0.74           H  
ATOM   5337 1HG  GLN A 369      39.142  -7.230 -17.957  1.00  0.74           H  
ATOM   5338 2HG  GLN A 369      37.953  -6.286 -18.868  1.00  0.74           H  
ATOM   5339 1HE2 GLN A 369      40.015  -8.278 -21.245  1.00  0.74           H  
ATOM   5340 2HE2 GLN A 369      38.977  -8.630 -19.903  1.00  0.74           H  
ATOM   5341  N   TRP A 370      39.317  -2.315 -16.508  1.00  0.71           N  
ATOM   5342  CA  TRP A 370      39.899  -1.194 -15.792  1.00  0.71           C  
ATOM   5343  C   TRP A 370      39.260  -1.050 -14.411  1.00  0.71           C  
ATOM   5344  O   TRP A 370      39.968  -0.904 -13.407  1.00  0.71           O  
ATOM   5345  CB  TRP A 370      39.750   0.082 -16.604  1.00  0.71           C  
ATOM   5346  CG  TRP A 370      40.203   1.275 -15.912  1.00  0.71           C  
ATOM   5347  CD1 TRP A 370      39.431   2.313 -15.512  1.00  0.71           C  
ATOM   5348  CD2 TRP A 370      41.539   1.576 -15.484  1.00  0.71           C  
ATOM   5349  NE1 TRP A 370      40.199   3.249 -14.901  1.00  0.71           N  
ATOM   5350  CE2 TRP A 370      41.491   2.815 -14.868  1.00  0.71           C  
ATOM   5351  CE3 TRP A 370      42.759   0.899 -15.573  1.00  0.71           C  
ATOM   5352  CZ2 TRP A 370      42.612   3.412 -14.343  1.00  0.71           C  
ATOM   5353  CZ3 TRP A 370      43.889   1.496 -15.036  1.00  0.71           C  
ATOM   5354  CH2 TRP A 370      43.815   2.724 -14.437  1.00  0.71           C  
ATOM   5355  H   TRP A 370      38.859  -2.156 -17.408  1.00  0.71           H  
ATOM   5356  HA  TRP A 370      40.959  -1.385 -15.658  1.00  0.71           H  
ATOM   5357 1HB  TRP A 370      40.302  -0.016 -17.541  1.00  0.71           H  
ATOM   5358 2HB  TRP A 370      38.717   0.231 -16.862  1.00  0.71           H  
ATOM   5359  HD1 TRP A 370      38.356   2.390 -15.670  1.00  0.71           H  
ATOM   5360  HE1 TRP A 370      39.873   4.138 -14.505  1.00  0.71           H  
ATOM   5361  HE3 TRP A 370      42.816  -0.076 -16.052  1.00  0.71           H  
ATOM   5362  HZ2 TRP A 370      42.572   4.374 -13.873  1.00  0.71           H  
ATOM   5363  HZ3 TRP A 370      44.839   0.965 -15.104  1.00  0.71           H  
ATOM   5364  HH2 TRP A 370      44.720   3.170 -14.026  1.00  0.71           H  
ATOM   5365  N   ILE A 371      37.929  -1.132 -14.348  1.00  0.70           N  
ATOM   5366  CA  ILE A 371      37.259  -1.022 -13.064  1.00  0.70           C  
ATOM   5367  C   ILE A 371      37.657  -2.169 -12.152  1.00  0.70           C  
ATOM   5368  O   ILE A 371      37.914  -1.938 -10.973  1.00  0.70           O  
ATOM   5369  CB  ILE A 371      35.724  -0.994 -13.212  1.00  0.70           C  
ATOM   5370  CG1 ILE A 371      35.290   0.259 -13.949  1.00  0.70           C  
ATOM   5371  CG2 ILE A 371      35.023  -1.080 -11.848  1.00  0.70           C  
ATOM   5372  CD1 ILE A 371      35.709   1.513 -13.262  1.00  0.70           C  
ATOM   5373  H   ILE A 371      37.389  -1.244 -15.207  1.00  0.70           H  
ATOM   5374  HA  ILE A 371      37.570  -0.091 -12.595  1.00  0.70           H  
ATOM   5375  HB  ILE A 371      35.418  -1.848 -13.817  1.00  0.70           H  
ATOM   5376 1HG1 ILE A 371      35.707   0.256 -14.946  1.00  0.70           H  
ATOM   5377 2HG1 ILE A 371      34.199   0.259 -14.031  1.00  0.70           H  
ATOM   5378 1HG2 ILE A 371      33.941  -1.080 -11.995  1.00  0.70           H  
ATOM   5379 2HG2 ILE A 371      35.317  -2.001 -11.344  1.00  0.70           H  
ATOM   5380 3HG2 ILE A 371      35.303  -0.233 -11.247  1.00  0.70           H  
ATOM   5381 1HD1 ILE A 371      35.349   2.348 -13.837  1.00  0.70           H  
ATOM   5382 2HD1 ILE A 371      35.286   1.540 -12.265  1.00  0.70           H  
ATOM   5383 3HD1 ILE A 371      36.792   1.550 -13.195  1.00  0.70           H  
ATOM   5384  N   ASP A 372      37.743  -3.396 -12.683  1.00  0.70           N  
ATOM   5385  CA  ASP A 372      38.139  -4.540 -11.863  1.00  0.70           C  
ATOM   5386  C   ASP A 372      39.544  -4.342 -11.291  1.00  0.70           C  
ATOM   5387  O   ASP A 372      39.805  -4.692 -10.135  1.00  0.70           O  
ATOM   5388  CB  ASP A 372      38.109  -5.848 -12.667  1.00  0.70           C  
ATOM   5389  CG  ASP A 372      36.689  -6.398 -13.008  1.00  0.70           C  
ATOM   5390  OD1 ASP A 372      35.710  -5.944 -12.440  1.00  0.70           O  
ATOM   5391  OD2 ASP A 372      36.621  -7.293 -13.824  1.00  0.70           O  
ATOM   5392  H   ASP A 372      37.515  -3.531 -13.665  1.00  0.70           H  
ATOM   5393  HA  ASP A 372      37.438  -4.627 -11.034  1.00  0.70           H  
ATOM   5394 1HB  ASP A 372      38.642  -5.691 -13.604  1.00  0.70           H  
ATOM   5395 2HB  ASP A 372      38.651  -6.615 -12.119  1.00  0.70           H  
ATOM   5396  N   ARG A 373      40.452  -3.764 -12.088  1.00  0.72           N  
ATOM   5397  CA  ARG A 373      41.801  -3.508 -11.599  1.00  0.72           C  
ATOM   5398  C   ARG A 373      41.749  -2.479 -10.479  1.00  0.72           C  
ATOM   5399  O   ARG A 373      42.395  -2.648  -9.443  1.00  0.72           O  
ATOM   5400  CB  ARG A 373      42.699  -3.020 -12.728  1.00  0.72           C  
ATOM   5401  CG  ARG A 373      43.058  -4.086 -13.762  1.00  0.72           C  
ATOM   5402  CD  ARG A 373      43.813  -3.519 -14.911  1.00  0.72           C  
ATOM   5403  NE  ARG A 373      44.123  -4.535 -15.908  1.00  0.72           N  
ATOM   5404  CZ  ARG A 373      44.661  -4.289 -17.120  1.00  0.72           C  
ATOM   5405  NH1 ARG A 373      44.954  -3.058 -17.476  1.00  0.72           N  
ATOM   5406  NH2 ARG A 373      44.895  -5.288 -17.953  1.00  0.72           N  
ATOM   5407  H   ARG A 373      40.205  -3.523 -13.049  1.00  0.72           H  
ATOM   5408  HA  ARG A 373      42.212  -4.436 -11.205  1.00  0.72           H  
ATOM   5409 1HB  ARG A 373      42.202  -2.207 -13.257  1.00  0.72           H  
ATOM   5410 2HB  ARG A 373      43.624  -2.622 -12.313  1.00  0.72           H  
ATOM   5411 1HG  ARG A 373      43.682  -4.842 -13.289  1.00  0.72           H  
ATOM   5412 2HG  ARG A 373      42.154  -4.555 -14.135  1.00  0.72           H  
ATOM   5413 1HD  ARG A 373      43.210  -2.745 -15.388  1.00  0.72           H  
ATOM   5414 2HD  ARG A 373      44.748  -3.086 -14.559  1.00  0.72           H  
ATOM   5415  HE  ARG A 373      43.913  -5.497 -15.675  1.00  0.72           H  
ATOM   5416 1HH1 ARG A 373      44.778  -2.294 -16.841  1.00  0.72           H  
ATOM   5417 2HH1 ARG A 373      45.357  -2.878 -18.384  1.00  0.72           H  
ATOM   5418 1HH2 ARG A 373      44.668  -6.235 -17.684  1.00  0.72           H  
ATOM   5419 2HH2 ARG A 373      45.296  -5.105 -18.861  1.00  0.72           H  
ATOM   5420  N   LEU A 374      40.918  -1.447 -10.642  1.00  0.75           N  
ATOM   5421  CA  LEU A 374      40.791  -0.456  -9.589  1.00  0.75           C  
ATOM   5422  C   LEU A 374      40.179  -1.081  -8.342  1.00  0.75           C  
ATOM   5423  O   LEU A 374      40.623  -0.788  -7.236  1.00  0.75           O  
ATOM   5424  CB  LEU A 374      39.979   0.747 -10.056  1.00  0.75           C  
ATOM   5425  CG  LEU A 374      40.652   1.655 -11.096  1.00  0.75           C  
ATOM   5426  CD1 LEU A 374      39.679   2.686 -11.546  1.00  0.75           C  
ATOM   5427  CD2 LEU A 374      41.837   2.323 -10.475  1.00  0.75           C  
ATOM   5428  H   LEU A 374      40.402  -1.337 -11.517  1.00  0.75           H  
ATOM   5429  HA  LEU A 374      41.789  -0.103  -9.333  1.00  0.75           H  
ATOM   5430 1HB  LEU A 374      39.086   0.365 -10.525  1.00  0.75           H  
ATOM   5431 2HB  LEU A 374      39.698   1.350  -9.196  1.00  0.75           H  
ATOM   5432  HG  LEU A 374      40.964   1.067 -11.965  1.00  0.75           H  
ATOM   5433 1HD1 LEU A 374      40.145   3.347 -12.262  1.00  0.75           H  
ATOM   5434 2HD1 LEU A 374      38.813   2.209 -11.996  1.00  0.75           H  
ATOM   5435 3HD1 LEU A 374      39.391   3.247 -10.693  1.00  0.75           H  
ATOM   5436 1HD2 LEU A 374      42.306   2.978 -11.212  1.00  0.75           H  
ATOM   5437 2HD2 LEU A 374      41.504   2.914  -9.617  1.00  0.75           H  
ATOM   5438 3HD2 LEU A 374      42.553   1.570 -10.146  1.00  0.75           H  
ATOM   5439  N   VAL A 375      39.227  -2.005  -8.501  1.00  0.82           N  
ATOM   5440  CA  VAL A 375      38.650  -2.660  -7.334  1.00  0.82           C  
ATOM   5441  C   VAL A 375      39.732  -3.414  -6.594  1.00  0.82           C  
ATOM   5442  O   VAL A 375      39.827  -3.330  -5.371  1.00  0.82           O  
ATOM   5443  CB  VAL A 375      37.575  -3.696  -7.713  1.00  0.82           C  
ATOM   5444  CG1 VAL A 375      37.178  -4.494  -6.491  1.00  0.82           C  
ATOM   5445  CG2 VAL A 375      36.370  -3.042  -8.249  1.00  0.82           C  
ATOM   5446  H   VAL A 375      38.878  -2.218  -9.433  1.00  0.82           H  
ATOM   5447  HA  VAL A 375      38.220  -1.903  -6.679  1.00  0.82           H  
ATOM   5448  HB  VAL A 375      37.987  -4.373  -8.450  1.00  0.82           H  
ATOM   5449 1HG1 VAL A 375      36.430  -5.233  -6.773  1.00  0.82           H  
ATOM   5450 2HG1 VAL A 375      38.052  -4.999  -6.082  1.00  0.82           H  
ATOM   5451 3HG1 VAL A 375      36.758  -3.821  -5.742  1.00  0.82           H  
ATOM   5452 1HG2 VAL A 375      35.669  -3.814  -8.501  1.00  0.82           H  
ATOM   5453 2HG2 VAL A 375      35.955  -2.404  -7.487  1.00  0.82           H  
ATOM   5454 3HG2 VAL A 375      36.604  -2.470  -9.118  1.00  0.82           H  
ATOM   5455  N   ALA A 376      40.558  -4.155  -7.331  1.00  0.95           N  
ATOM   5456  CA  ALA A 376      41.626  -4.921  -6.712  1.00  0.95           C  
ATOM   5457  C   ALA A 376      42.615  -4.032  -5.956  1.00  0.95           C  
ATOM   5458  O   ALA A 376      43.021  -4.360  -4.840  1.00  0.95           O  
ATOM   5459  CB  ALA A 376      42.365  -5.707  -7.779  1.00  0.95           C  
ATOM   5460  H   ALA A 376      40.427  -4.200  -8.343  1.00  0.95           H  
ATOM   5461  HA  ALA A 376      41.175  -5.610  -6.000  1.00  0.95           H  
ATOM   5462 1HB  ALA A 376      43.146  -6.306  -7.316  1.00  0.95           H  
ATOM   5463 2HB  ALA A 376      41.663  -6.356  -8.301  1.00  0.95           H  
ATOM   5464 3HB  ALA A 376      42.814  -5.012  -8.490  1.00  0.95           H  
ATOM   5465  N   ASP A 377      42.957  -2.876  -6.530  1.00  1.16           N  
ATOM   5466  CA  ASP A 377      43.908  -1.969  -5.891  1.00  1.16           C  
ATOM   5467  C   ASP A 377      43.319  -1.207  -4.707  1.00  1.16           C  
ATOM   5468  O   ASP A 377      43.999  -0.978  -3.698  1.00  1.16           O  
ATOM   5469  CB  ASP A 377      44.453  -0.961  -6.906  1.00  1.16           C  
ATOM   5470  CG  ASP A 377      45.386  -1.588  -7.955  1.00  1.16           C  
ATOM   5471  OD1 ASP A 377      45.784  -2.719  -7.781  1.00  1.16           O  
ATOM   5472  OD2 ASP A 377      45.719  -0.910  -8.901  1.00  1.16           O  
ATOM   5473  H   ASP A 377      42.588  -2.650  -7.456  1.00  1.16           H  
ATOM   5474  HA  ASP A 377      44.740  -2.566  -5.521  1.00  1.16           H  
ATOM   5475 1HB  ASP A 377      43.610  -0.497  -7.427  1.00  1.16           H  
ATOM   5476 2HB  ASP A 377      44.987  -0.171  -6.382  1.00  1.16           H  
ATOM   5477  N   LEU A 378      42.059  -0.811  -4.828  1.00  1.50           N  
ATOM   5478  CA  LEU A 378      41.396  -0.037  -3.797  1.00  1.50           C  
ATOM   5479  C   LEU A 378      40.939  -0.943  -2.642  1.00  1.50           C  
ATOM   5480  O   LEU A 378      41.037  -0.579  -1.464  1.00  1.50           O  
ATOM   5481  CB  LEU A 378      40.234   0.736  -4.435  1.00  1.50           C  
ATOM   5482  CG  LEU A 378      40.682   1.851  -5.499  1.00  1.50           C  
ATOM   5483  CD1 LEU A 378      39.472   2.414  -6.201  1.00  1.50           C  
ATOM   5484  CD2 LEU A 378      41.443   2.977  -4.806  1.00  1.50           C  
ATOM   5485  H   LEU A 378      41.548  -1.023  -5.681  1.00  1.50           H  
ATOM   5486  HA  LEU A 378      42.093   0.689  -3.428  1.00  1.50           H  
ATOM   5487 1HB  LEU A 378      39.592   0.023  -4.955  1.00  1.50           H  
ATOM   5488 2HB  LEU A 378      39.655   1.214  -3.656  1.00  1.50           H  
ATOM   5489  HG  LEU A 378      41.327   1.393  -6.248  1.00  1.50           H  
ATOM   5490 1HD1 LEU A 378      39.791   3.156  -6.934  1.00  1.50           H  
ATOM   5491 2HD1 LEU A 378      38.951   1.604  -6.709  1.00  1.50           H  
ATOM   5492 3HD1 LEU A 378      38.814   2.881  -5.476  1.00  1.50           H  
ATOM   5493 1HD2 LEU A 378      41.748   3.723  -5.549  1.00  1.50           H  
ATOM   5494 2HD2 LEU A 378      40.811   3.446  -4.073  1.00  1.50           H  
ATOM   5495 3HD2 LEU A 378      42.323   2.569  -4.322  1.00  1.50           H  
ATOM   5496  N   GLY A 379      40.509  -2.160  -2.979  1.00  1.97           N  
ATOM   5497  CA  GLY A 379      40.040  -3.160  -2.025  1.00  1.97           C  
ATOM   5498  C   GLY A 379      41.086  -3.619  -0.996  1.00  1.97           C  
ATOM   5499  O   GLY A 379      40.721  -4.001   0.118  1.00  1.97           O  
ATOM   5500  H   GLY A 379      40.460  -2.418  -3.958  1.00  1.97           H  
ATOM   5501 1HA  GLY A 379      39.172  -2.764  -1.499  1.00  1.97           H  
ATOM   5502 2HA  GLY A 379      39.691  -4.027  -2.585  1.00  1.97           H  
ATOM   5503  N   LYS A 380      42.369  -3.613  -1.368  1.00  2.57           N  
ATOM   5504  CA  LYS A 380      43.429  -4.069  -0.470  1.00  2.57           C  
ATOM   5505  C   LYS A 380      44.804  -3.545  -0.886  1.00  2.57           C  
ATOM   5506  O   LYS A 380      45.397  -2.738  -0.168  1.00  2.57           O  
ATOM   5507  OXT LYS A 380      45.435  -4.163  -1.742  1.00  2.57           O  
ATOM   5508  CB  LYS A 380      43.454  -5.602  -0.410  1.00  2.57           C  
ATOM   5509  CG  LYS A 380      44.456  -6.190   0.585  1.00  2.57           C  
ATOM   5510  CD  LYS A 380      44.340  -7.713   0.658  1.00  2.57           C  
ATOM   5511  CE  LYS A 380      45.345  -8.303   1.640  1.00  2.57           C  
ATOM   5512  NZ  LYS A 380      45.242  -9.787   1.715  1.00  2.57           N  
ATOM   5513  H   LYS A 380      42.607  -3.286  -2.298  1.00  2.57           H  
ATOM   5514  HA  LYS A 380      43.218  -3.686   0.529  1.00  2.57           H  
ATOM   5515 1HB  LYS A 380      42.465  -5.975  -0.142  1.00  2.57           H  
ATOM   5516 2HB  LYS A 380      43.694  -5.997  -1.398  1.00  2.57           H  
ATOM   5517 1HG  LYS A 380      45.469  -5.924   0.283  1.00  2.57           H  
ATOM   5518 2HG  LYS A 380      44.270  -5.772   1.575  1.00  2.57           H  
ATOM   5519 1HD  LYS A 380      43.331  -7.983   0.975  1.00  2.57           H  
ATOM   5520 2HD  LYS A 380      44.517  -8.138  -0.330  1.00  2.57           H  
ATOM   5521 1HE  LYS A 380      46.352  -8.035   1.324  1.00  2.57           H  
ATOM   5522 2HE  LYS A 380      45.163  -7.887   2.630  1.00  2.57           H  
ATOM   5523 1HZ  LYS A 380      45.922 -10.140   2.374  1.00  2.57           H  
ATOM   5524 2HZ  LYS A 380      44.314 -10.046   2.019  1.00  2.57           H  
ATOM   5525 3HZ  LYS A 380      45.421 -10.185   0.804  1.00  2.57           H  
TER    5526
ENDMDL

REMARK ID 639547 MODEL 2 2024-11-02_00000364_1_19
PFRMAT TS
TARGET 2024-11-02_00000364_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   9       0.539   0.659  -0.477  1.00  7.59           N  
ATOM      2  CA  VAL A   9       1.986   0.513  -0.376  1.00  7.59           C  
ATOM      3  C   VAL A   9       2.636   1.814   0.075  1.00  7.59           C  
ATOM      4  O   VAL A   9       1.999   2.872   0.106  1.00  7.59           O  
ATOM      5  CB  VAL A   9       2.586   0.099  -1.731  1.00  7.59           C  
ATOM      6  CG1 VAL A   9       2.000  -1.232  -2.174  1.00  7.59           C  
ATOM      7  CG2 VAL A   9       2.316   1.190  -2.759  1.00  7.59           C  
ATOM      8 1H   VAL A   9       0.090  -0.171  -0.117  1.00  7.59           H  
ATOM      9 2H   VAL A   9       0.246   1.461   0.062  1.00  7.59           H  
ATOM     10 3H   VAL A   9       0.280   0.791  -1.444  1.00  7.59           H  
ATOM     11  HA  VAL A   9       2.205  -0.263   0.359  1.00  7.59           H  
ATOM     12  HB  VAL A   9       3.661  -0.036  -1.623  1.00  7.59           H  
ATOM     13 1HG1 VAL A   9       2.440  -1.526  -3.127  1.00  7.59           H  
ATOM     14 2HG1 VAL A   9       2.216  -1.992  -1.425  1.00  7.59           H  
ATOM     15 3HG1 VAL A   9       0.921  -1.133  -2.290  1.00  7.59           H  
ATOM     16 1HG2 VAL A   9       2.750   0.904  -3.716  1.00  7.59           H  
ATOM     17 2HG2 VAL A   9       1.242   1.324  -2.874  1.00  7.59           H  
ATOM     18 3HG2 VAL A   9       2.765   2.126  -2.424  1.00  7.59           H  
ATOM     19  N   GLY A  10       3.931   1.754   0.379  1.00  6.21           N  
ATOM     20  CA  GLY A  10       4.686   2.918   0.860  1.00  6.21           C  
ATOM     21  C   GLY A  10       4.995   3.951  -0.228  1.00  6.21           C  
ATOM     22  O   GLY A  10       6.148   4.156  -0.603  1.00  6.21           O  
ATOM     23  H   GLY A  10       4.414   0.869   0.310  1.00  6.21           H  
ATOM     24 1HA  GLY A  10       4.123   3.401   1.660  1.00  6.21           H  
ATOM     25 2HA  GLY A  10       5.620   2.576   1.303  1.00  6.21           H  
ATOM     26  N   THR A  11       3.946   4.579  -0.741  1.00  4.69           N  
ATOM     27  CA  THR A  11       4.051   5.595  -1.778  1.00  4.69           C  
ATOM     28  C   THR A  11       4.888   6.771  -1.290  1.00  4.69           C  
ATOM     29  O   THR A  11       4.663   7.284  -0.193  1.00  4.69           O  
ATOM     30  CB  THR A  11       2.652   6.102  -2.190  1.00  4.69           C  
ATOM     31  OG1 THR A  11       1.864   5.001  -2.653  1.00  4.69           O  
ATOM     32  CG2 THR A  11       2.754   7.146  -3.292  1.00  4.69           C  
ATOM     33  H   THR A  11       3.034   4.316  -0.377  1.00  4.69           H  
ATOM     34  HA  THR A  11       4.544   5.161  -2.648  1.00  4.69           H  
ATOM     35  HB  THR A  11       2.161   6.546  -1.325  1.00  4.69           H  
ATOM     36  HG1 THR A  11       1.695   4.412  -1.905  1.00  4.69           H  
ATOM     37 1HG2 THR A  11       1.756   7.485  -3.563  1.00  4.69           H  
ATOM     38 2HG2 THR A  11       3.336   7.996  -2.942  1.00  4.69           H  
ATOM     39 3HG2 THR A  11       3.238   6.711  -4.164  1.00  4.69           H  
ATOM     40  N   MET A  12       5.845   7.211  -2.099  1.00  3.32           N  
ATOM     41  CA  MET A  12       6.661   8.349  -1.704  1.00  3.32           C  
ATOM     42  C   MET A  12       5.901   9.613  -2.063  1.00  3.32           C  
ATOM     43  O   MET A  12       5.390   9.727  -3.177  1.00  3.32           O  
ATOM     44  CB  MET A  12       8.007   8.294  -2.406  1.00  3.32           C  
ATOM     45  CG  MET A  12       8.757   6.996  -2.148  1.00  3.32           C  
ATOM     46  SD  MET A  12       9.064   6.703  -0.407  1.00  3.32           S  
ATOM     47  CE  MET A  12      10.234   7.983  -0.051  1.00  3.32           C  
ATOM     48  H   MET A  12       6.003   6.754  -2.984  1.00  3.32           H  
ATOM     49  HA  MET A  12       6.810   8.332  -0.625  1.00  3.32           H  
ATOM     50 1HB  MET A  12       7.871   8.410  -3.477  1.00  3.32           H  
ATOM     51 2HB  MET A  12       8.634   9.126  -2.060  1.00  3.32           H  
ATOM     52 1HG  MET A  12       8.180   6.157  -2.540  1.00  3.32           H  
ATOM     53 2HG  MET A  12       9.717   7.025  -2.665  1.00  3.32           H  
ATOM     54 1HE  MET A  12      10.522   7.911   0.977  1.00  3.32           H  
ATOM     55 2HE  MET A  12      11.114   7.852  -0.675  1.00  3.32           H  
ATOM     56 3HE  MET A  12       9.793   8.967  -0.246  1.00  3.32           H  
ATOM     57  N   ALA A  13       5.793  10.537  -1.119  1.00  2.27           N  
ATOM     58  CA  ALA A  13       5.045  11.773  -1.339  1.00  2.27           C  
ATOM     59  C   ALA A  13       5.672  12.650  -2.406  1.00  2.27           C  
ATOM     60  O   ALA A  13       6.899  12.722  -2.515  1.00  2.27           O  
ATOM     61  CB  ALA A  13       4.954  12.556  -0.044  1.00  2.27           C  
ATOM     62  H   ALA A  13       6.244  10.384  -0.227  1.00  2.27           H  
ATOM     63  HA  ALA A  13       4.039  11.506  -1.673  1.00  2.27           H  
ATOM     64 1HB  ALA A  13       4.370  13.459  -0.218  1.00  2.27           H  
ATOM     65 2HB  ALA A  13       4.471  11.948   0.718  1.00  2.27           H  
ATOM     66 3HB  ALA A  13       5.958  12.830   0.287  1.00  2.27           H  
ATOM     67  N   ARG A  14       4.836  13.346  -3.177  1.00  1.57           N  
ATOM     68  CA  ARG A  14       5.370  14.319  -4.121  1.00  1.57           C  
ATOM     69  C   ARG A  14       5.345  15.699  -3.468  1.00  1.57           C  
ATOM     70  O   ARG A  14       4.287  16.176  -3.031  1.00  1.57           O  
ATOM     71  CB  ARG A  14       4.613  14.338  -5.433  1.00  1.57           C  
ATOM     72  CG  ARG A  14       5.201  15.312  -6.435  1.00  1.57           C  
ATOM     73  CD  ARG A  14       4.499  15.288  -7.719  1.00  1.57           C  
ATOM     74  NE  ARG A  14       5.088  16.215  -8.666  1.00  1.57           N  
ATOM     75  CZ  ARG A  14       4.592  16.501  -9.871  1.00  1.57           C  
ATOM     76  NH1 ARG A  14       3.474  15.958 -10.304  1.00  1.57           N  
ATOM     77  NH2 ARG A  14       5.266  17.340 -10.603  1.00  1.57           N  
ATOM     78  H   ARG A  14       3.821  13.212  -3.086  1.00  1.57           H  
ATOM     79  HA  ARG A  14       6.407  14.061  -4.343  1.00  1.57           H  
ATOM     80 1HB  ARG A  14       4.625  13.344  -5.879  1.00  1.57           H  
ATOM     81 2HB  ARG A  14       3.569  14.609  -5.255  1.00  1.57           H  
ATOM     82 1HG  ARG A  14       5.144  16.317  -6.030  1.00  1.57           H  
ATOM     83 2HG  ARG A  14       6.247  15.061  -6.614  1.00  1.57           H  
ATOM     84 1HD  ARG A  14       4.551  14.289  -8.145  1.00  1.57           H  
ATOM     85 2HD  ARG A  14       3.467  15.560  -7.570  1.00  1.57           H  
ATOM     86  HE  ARG A  14       5.961  16.695  -8.418  1.00  1.57           H  
ATOM     87 1HH1 ARG A  14       2.963  15.313  -9.711  1.00  1.57           H  
ATOM     88 2HH1 ARG A  14       3.120  16.191 -11.217  1.00  1.57           H  
ATOM     89 1HH2 ARG A  14       6.127  17.713 -10.197  1.00  1.57           H  
ATOM     90 2HH2 ARG A  14       4.945  17.599 -11.522  1.00  1.57           H  
ATOM     91  N   THR A  15       6.503  16.340  -3.433  1.00  1.14           N  
ATOM     92  CA  THR A  15       6.646  17.620  -2.762  1.00  1.14           C  
ATOM     93  C   THR A  15       7.039  18.764  -3.670  1.00  1.14           C  
ATOM     94  O   THR A  15       7.965  18.626  -4.480  1.00  1.14           O  
ATOM     95  CB  THR A  15       7.720  17.488  -1.688  1.00  1.14           C  
ATOM     96  OG1 THR A  15       7.327  16.513  -0.766  1.00  1.14           O  
ATOM     97  CG2 THR A  15       8.004  18.826  -0.955  1.00  1.14           C  
ATOM     98  H   THR A  15       7.319  15.900  -3.835  1.00  1.14           H  
ATOM     99  HA  THR A  15       5.704  17.861  -2.286  1.00  1.14           H  
ATOM    100  HB  THR A  15       8.606  17.143  -2.156  1.00  1.14           H  
ATOM    101  HG1 THR A  15       6.609  16.863  -0.212  1.00  1.14           H  
ATOM    102 1HG2 THR A  15       8.781  18.672  -0.209  1.00  1.14           H  
ATOM    103 2HG2 THR A  15       8.340  19.567  -1.665  1.00  1.14           H  
ATOM    104 3HG2 THR A  15       7.104  19.186  -0.469  1.00  1.14           H  
ATOM    105  N   GLY A  16       6.346  19.889  -3.520  1.00  0.90           N  
ATOM    106  CA  GLY A  16       6.721  21.090  -4.239  1.00  0.90           C  
ATOM    107  C   GLY A  16       7.689  21.896  -3.367  1.00  0.90           C  
ATOM    108  O   GLY A  16       7.497  21.990  -2.155  1.00  0.90           O  
ATOM    109  H   GLY A  16       5.558  19.897  -2.872  1.00  0.90           H  
ATOM    110 1HA  GLY A  16       7.178  20.824  -5.185  1.00  0.90           H  
ATOM    111 2HA  GLY A  16       5.831  21.680  -4.459  1.00  0.90           H  
ATOM    112  N   PHE A  17       8.665  22.540  -3.977  1.00  0.77           N  
ATOM    113  CA  PHE A  17       9.596  23.409  -3.255  1.00  0.77           C  
ATOM    114  C   PHE A  17       9.677  24.736  -3.970  1.00  0.77           C  
ATOM    115  O   PHE A  17      10.252  24.869  -5.048  1.00  0.77           O  
ATOM    116  CB  PHE A  17      10.954  22.721  -3.090  1.00  0.77           C  
ATOM    117  CG  PHE A  17      12.046  23.492  -2.370  1.00  0.77           C  
ATOM    118  CD1 PHE A  17      11.786  24.584  -1.586  1.00  0.77           C  
ATOM    119  CD2 PHE A  17      13.355  23.078  -2.469  1.00  0.77           C  
ATOM    120  CE1 PHE A  17      12.812  25.242  -0.936  1.00  0.77           C  
ATOM    121  CE2 PHE A  17      14.364  23.732  -1.812  1.00  0.77           C  
ATOM    122  CZ  PHE A  17      14.092  24.815  -1.048  1.00  0.77           C  
ATOM    123  H   PHE A  17       8.779  22.397  -4.977  1.00  0.77           H  
ATOM    124  HA  PHE A  17       9.202  23.596  -2.255  1.00  0.77           H  
ATOM    125 1HB  PHE A  17      10.774  21.817  -2.517  1.00  0.77           H  
ATOM    126 2HB  PHE A  17      11.329  22.402  -4.037  1.00  0.77           H  
ATOM    127  HD1 PHE A  17      10.761  24.937  -1.475  1.00  0.77           H  
ATOM    128  HD2 PHE A  17      13.579  22.216  -3.078  1.00  0.77           H  
ATOM    129  HE1 PHE A  17      12.589  26.091  -0.330  1.00  0.77           H  
ATOM    130  HE2 PHE A  17      15.382  23.385  -1.896  1.00  0.77           H  
ATOM    131  HZ  PHE A  17      14.896  25.334  -0.529  1.00  0.77           H  
ATOM    132  N   TYR A  18       9.065  25.725  -3.363  1.00  0.72           N  
ATOM    133  CA  TYR A  18       8.926  27.018  -3.965  1.00  0.72           C  
ATOM    134  C   TYR A  18       9.948  28.022  -3.509  1.00  0.72           C  
ATOM    135  O   TYR A  18      10.076  28.346  -2.324  1.00  0.72           O  
ATOM    136  CB  TYR A  18       7.516  27.507  -3.709  1.00  0.72           C  
ATOM    137  CG  TYR A  18       6.550  26.811  -4.468  1.00  0.72           C  
ATOM    138  CD1 TYR A  18       6.084  25.581  -4.056  1.00  0.72           C  
ATOM    139  CD2 TYR A  18       6.091  27.414  -5.613  1.00  0.72           C  
ATOM    140  CE1 TYR A  18       5.160  24.948  -4.824  1.00  0.72           C  
ATOM    141  CE2 TYR A  18       5.172  26.794  -6.356  1.00  0.72           C  
ATOM    142  CZ  TYR A  18       4.712  25.571  -5.974  1.00  0.72           C  
ATOM    143  OH  TYR A  18       3.811  24.974  -6.727  1.00  0.72           O  
ATOM    144  H   TYR A  18       8.654  25.559  -2.449  1.00  0.72           H  
ATOM    145  HA  TYR A  18       9.051  26.901  -5.042  1.00  0.72           H  
ATOM    146 1HB  TYR A  18       7.266  27.396  -2.659  1.00  0.72           H  
ATOM    147 2HB  TYR A  18       7.425  28.496  -3.958  1.00  0.72           H  
ATOM    148  HD1 TYR A  18       6.460  25.122  -3.134  1.00  0.72           H  
ATOM    149  HD2 TYR A  18       6.474  28.392  -5.915  1.00  0.72           H  
ATOM    150  HE1 TYR A  18       4.769  23.969  -4.539  1.00  0.72           H  
ATOM    151  HE2 TYR A  18       4.800  27.263  -7.269  1.00  0.72           H  
ATOM    152  HH  TYR A  18       3.775  24.009  -6.510  1.00  0.72           H  
ATOM    153  N   THR A  19      10.675  28.521  -4.490  1.00  0.71           N  
ATOM    154  CA  THR A  19      11.690  29.525  -4.294  1.00  0.71           C  
ATOM    155  C   THR A  19      11.523  30.572  -5.384  1.00  0.71           C  
ATOM    156  O   THR A  19      10.841  30.332  -6.378  1.00  0.71           O  
ATOM    157  CB  THR A  19      13.098  28.921  -4.408  1.00  0.71           C  
ATOM    158  OG1 THR A  19      13.331  28.520  -5.770  1.00  0.71           O  
ATOM    159  CG2 THR A  19      13.245  27.693  -3.510  1.00  0.71           C  
ATOM    160  H   THR A  19      10.510  28.177  -5.428  1.00  0.71           H  
ATOM    161  HA  THR A  19      11.561  30.002  -3.321  1.00  0.71           H  
ATOM    162  HB  THR A  19      13.832  29.667  -4.121  1.00  0.71           H  
ATOM    163  HG1 THR A  19      12.622  27.940  -6.064  1.00  0.71           H  
ATOM    164 1HG2 THR A  19      14.237  27.300  -3.619  1.00  0.71           H  
ATOM    165 2HG2 THR A  19      13.076  27.975  -2.475  1.00  0.71           H  
ATOM    166 3HG2 THR A  19      12.528  26.925  -3.797  1.00  0.71           H  
ATOM    167  N   ASP A  20      12.179  31.700  -5.224  1.00  0.73           N  
ATOM    168  CA  ASP A  20      12.248  32.719  -6.266  1.00  0.73           C  
ATOM    169  C   ASP A  20      13.470  33.563  -6.008  1.00  0.73           C  
ATOM    170  O   ASP A  20      13.653  34.060  -4.898  1.00  0.73           O  
ATOM    171  CB  ASP A  20      10.995  33.597  -6.338  1.00  0.73           C  
ATOM    172  CG  ASP A  20      10.969  34.567  -7.587  1.00  0.73           C  
ATOM    173  OD1 ASP A  20      11.848  35.423  -7.721  1.00  0.73           O  
ATOM    174  OD2 ASP A  20      10.052  34.467  -8.364  1.00  0.73           O  
ATOM    175  H   ASP A  20      12.677  31.845  -4.356  1.00  0.73           H  
ATOM    176  HA  ASP A  20      12.374  32.225  -7.231  1.00  0.73           H  
ATOM    177 1HB  ASP A  20      10.113  32.955  -6.390  1.00  0.73           H  
ATOM    178 2HB  ASP A  20      10.908  34.175  -5.439  1.00  0.73           H  
ATOM    179  N   GLU A  21      14.285  33.767  -7.036  1.00  0.75           N  
ATOM    180  CA  GLU A  21      15.501  34.570  -6.933  1.00  0.75           C  
ATOM    181  C   GLU A  21      15.283  35.916  -6.235  1.00  0.75           C  
ATOM    182  O   GLU A  21      16.122  36.371  -5.460  1.00  0.75           O  
ATOM    183  CB  GLU A  21      16.080  34.814  -8.322  1.00  0.75           C  
ATOM    184  CG  GLU A  21      17.300  35.734  -8.345  1.00  0.75           C  
ATOM    185  CD  GLU A  21      18.558  35.188  -7.682  1.00  0.75           C  
ATOM    186  OE1 GLU A  21      18.719  33.991  -7.611  1.00  0.75           O  
ATOM    187  OE2 GLU A  21      19.347  35.997  -7.218  1.00  0.75           O  
ATOM    188  H   GLU A  21      14.054  33.344  -7.924  1.00  0.75           H  
ATOM    189  HA  GLU A  21      16.236  33.999  -6.378  1.00  0.75           H  
ATOM    190 1HB  GLU A  21      16.362  33.863  -8.771  1.00  0.75           H  
ATOM    191 2HB  GLU A  21      15.315  35.264  -8.954  1.00  0.75           H  
ATOM    192 1HG  GLU A  21      17.531  35.981  -9.380  1.00  0.75           H  
ATOM    193 2HG  GLU A  21      17.007  36.646  -7.851  1.00  0.75           H  
ATOM    194  N   ARG A  22      14.151  36.558  -6.488  1.00  0.77           N  
ATOM    195  CA  ARG A  22      13.905  37.884  -5.947  1.00  0.77           C  
ATOM    196  C   ARG A  22      13.619  37.880  -4.443  1.00  0.77           C  
ATOM    197  O   ARG A  22      13.789  38.892  -3.766  1.00  0.77           O  
ATOM    198  CB  ARG A  22      12.780  38.503  -6.729  1.00  0.77           C  
ATOM    199  CG  ARG A  22      13.134  38.809  -8.155  1.00  0.77           C  
ATOM    200  CD  ARG A  22      11.946  39.152  -8.964  1.00  0.77           C  
ATOM    201  NE  ARG A  22      11.076  37.981  -9.136  1.00  0.77           N  
ATOM    202  CZ  ARG A  22       9.916  37.965  -9.824  1.00  0.77           C  
ATOM    203  NH1 ARG A  22       9.473  39.062 -10.420  1.00  0.77           N  
ATOM    204  NH2 ARG A  22       9.229  36.838  -9.908  1.00  0.77           N  
ATOM    205  H   ARG A  22      13.427  36.117  -7.071  1.00  0.77           H  
ATOM    206  HA  ARG A  22      14.794  38.480  -6.123  1.00  0.77           H  
ATOM    207 1HB  ARG A  22      12.009  37.789  -6.804  1.00  0.77           H  
ATOM    208 2HB  ARG A  22      12.394  39.395  -6.235  1.00  0.77           H  
ATOM    209 1HG  ARG A  22      13.807  39.642  -8.177  1.00  0.77           H  
ATOM    210 2HG  ARG A  22      13.620  37.936  -8.600  1.00  0.77           H  
ATOM    211 1HD  ARG A  22      11.375  39.934  -8.466  1.00  0.77           H  
ATOM    212 2HD  ARG A  22      12.260  39.495  -9.948  1.00  0.77           H  
ATOM    213  HE  ARG A  22      11.375  37.086  -8.695  1.00  0.77           H  
ATOM    214 1HH1 ARG A  22      10.005  39.920 -10.359  1.00  0.77           H  
ATOM    215 2HH1 ARG A  22       8.607  39.041 -10.938  1.00  0.77           H  
ATOM    216 1HH2 ARG A  22       9.585  35.979  -9.434  1.00  0.77           H  
ATOM    217 2HH2 ARG A  22       8.376  36.798 -10.432  1.00  0.77           H  
ATOM    218  N   THR A  23      13.286  36.721  -3.871  1.00  0.81           N  
ATOM    219  CA  THR A  23      13.006  36.666  -2.440  1.00  0.81           C  
ATOM    220  C   THR A  23      14.318  36.566  -1.679  1.00  0.81           C  
ATOM    221  O   THR A  23      14.355  36.682  -0.455  1.00  0.81           O  
ATOM    222  CB  THR A  23      12.053  35.507  -2.049  1.00  0.81           C  
ATOM    223  OG1 THR A  23      12.629  34.247  -2.424  1.00  0.81           O  
ATOM    224  CG2 THR A  23      10.716  35.668  -2.723  1.00  0.81           C  
ATOM    225  H   THR A  23      13.228  35.865  -4.421  1.00  0.81           H  
ATOM    226  HA  THR A  23      12.530  37.591  -2.140  1.00  0.81           H  
ATOM    227  HB  THR A  23      11.899  35.517  -0.967  1.00  0.81           H  
ATOM    228  HG1 THR A  23      13.065  34.340  -3.294  1.00  0.81           H  
ATOM    229 1HG2 THR A  23      10.054  34.856  -2.434  1.00  0.81           H  
ATOM    230 2HG2 THR A  23      10.268  36.619  -2.431  1.00  0.81           H  
ATOM    231 3HG2 THR A  23      10.870  35.650  -3.779  1.00  0.81           H  
ATOM    232  N   PHE A  24      15.425  36.406  -2.411  1.00  0.85           N  
ATOM    233  CA  PHE A  24      16.723  36.316  -1.787  1.00  0.85           C  
ATOM    234  C   PHE A  24      17.417  37.679  -1.933  1.00  0.85           C  
ATOM    235  O   PHE A  24      18.617  37.807  -1.695  1.00  0.85           O  
ATOM    236  CB  PHE A  24      17.584  35.239  -2.449  1.00  0.85           C  
ATOM    237  CG  PHE A  24      17.047  33.816  -2.406  1.00  0.85           C  
ATOM    238  CD1 PHE A  24      16.343  33.371  -3.472  1.00  0.85           C  
ATOM    239  CD2 PHE A  24      17.266  32.930  -1.364  1.00  0.85           C  
ATOM    240  CE1 PHE A  24      15.849  32.095  -3.559  1.00  0.85           C  
ATOM    241  CE2 PHE A  24      16.770  31.627  -1.453  1.00  0.85           C  
ATOM    242  CZ  PHE A  24      16.067  31.225  -2.550  1.00  0.85           C  
ATOM    243  H   PHE A  24      15.385  36.342  -3.429  1.00  0.85           H  
ATOM    244  HA  PHE A  24      16.598  36.081  -0.730  1.00  0.85           H  
ATOM    245 1HB  PHE A  24      17.737  35.509  -3.499  1.00  0.85           H  
ATOM    246 2HB  PHE A  24      18.558  35.236  -1.973  1.00  0.85           H  
ATOM    247  HD1 PHE A  24      16.179  34.063  -4.263  1.00  0.85           H  
ATOM    248  HD2 PHE A  24      17.831  33.251  -0.487  1.00  0.85           H  
ATOM    249  HE1 PHE A  24      15.289  31.791  -4.442  1.00  0.85           H  
ATOM    250  HE2 PHE A  24      16.938  30.919  -0.663  1.00  0.85           H  
ATOM    251  HZ  PHE A  24      15.689  30.217  -2.614  1.00  0.85           H  
ATOM    252  N   TRP A  25      16.658  38.708  -2.332  1.00  0.91           N  
ATOM    253  CA  TRP A  25      17.198  40.057  -2.446  1.00  0.91           C  
ATOM    254  C   TRP A  25      16.726  40.922  -1.278  1.00  0.91           C  
ATOM    255  O   TRP A  25      17.037  42.113  -1.192  1.00  0.91           O  
ATOM    256  CB  TRP A  25      16.729  40.719  -3.740  1.00  0.91           C  
ATOM    257  CG  TRP A  25      17.173  40.054  -5.001  1.00  0.91           C  
ATOM    258  CD1 TRP A  25      17.990  38.977  -5.139  1.00  0.91           C  
ATOM    259  CD2 TRP A  25      16.795  40.439  -6.338  1.00  0.91           C  
ATOM    260  NE1 TRP A  25      18.138  38.664  -6.458  1.00  0.91           N  
ATOM    261  CE2 TRP A  25      17.416  39.545  -7.209  1.00  0.91           C  
ATOM    262  CE3 TRP A  25      15.986  41.456  -6.859  1.00  0.91           C  
ATOM    263  CZ2 TRP A  25      17.253  39.624  -8.578  1.00  0.91           C  
ATOM    264  CZ3 TRP A  25      15.828  41.543  -8.235  1.00  0.91           C  
ATOM    265  CH2 TRP A  25      16.445  40.647  -9.073  1.00  0.91           C  
ATOM    266  H   TRP A  25      15.677  38.574  -2.578  1.00  0.91           H  
ATOM    267  HA  TRP A  25      18.285  40.008  -2.434  1.00  0.91           H  
ATOM    268 1HB  TRP A  25      15.642  40.736  -3.749  1.00  0.91           H  
ATOM    269 2HB  TRP A  25      17.070  41.752  -3.761  1.00  0.91           H  
ATOM    270  HD1 TRP A  25      18.453  38.433  -4.331  1.00  0.91           H  
ATOM    271  HE1 TRP A  25      18.696  37.865  -6.824  1.00  0.91           H  
ATOM    272  HE3 TRP A  25      15.490  42.164  -6.193  1.00  0.91           H  
ATOM    273  HZ2 TRP A  25      17.736  38.919  -9.255  1.00  0.91           H  
ATOM    274  HZ3 TRP A  25      15.198  42.338  -8.633  1.00  0.91           H  
ATOM    275  HH2 TRP A  25      16.298  40.740 -10.149  1.00  0.91           H  
ATOM    276  N   HIS A  26      15.951  40.333  -0.373  1.00  0.99           N  
ATOM    277  CA  HIS A  26      15.320  41.119   0.681  1.00  0.99           C  
ATOM    278  C   HIS A  26      16.215  41.495   1.845  1.00  0.99           C  
ATOM    279  O   HIS A  26      16.130  40.922   2.930  1.00  0.99           O  
ATOM    280  CB  HIS A  26      14.125  40.385   1.258  1.00  0.99           C  
ATOM    281  CG  HIS A  26      13.219  41.276   2.057  1.00  0.99           C  
ATOM    282  ND1 HIS A  26      13.595  41.852   3.245  1.00  0.99           N  
ATOM    283  CD2 HIS A  26      11.970  41.712   1.810  1.00  0.99           C  
ATOM    284  CE1 HIS A  26      12.603  42.597   3.700  1.00  0.99           C  
ATOM    285  NE2 HIS A  26      11.606  42.525   2.847  1.00  0.99           N  
ATOM    286  H   HIS A  26      15.761  39.343  -0.450  1.00  0.99           H  
ATOM    287  HA  HIS A  26      14.959  42.052   0.251  1.00  0.99           H  
ATOM    288 1HB  HIS A  26      13.569  39.897   0.479  1.00  0.99           H  
ATOM    289 2HB  HIS A  26      14.491  39.612   1.917  1.00  0.99           H  
ATOM    290  HD1 HIS A  26      14.481  41.749   3.699  1.00  0.99           H  
ATOM    291  HD2 HIS A  26      11.277  41.540   1.001  1.00  0.99           H  
ATOM    292  HE1 HIS A  26      12.696  43.141   4.639  1.00  0.99           H  
ATOM    293  N   ALA A  27      17.060  42.476   1.619  1.00  1.10           N  
ATOM    294  CA  ALA A  27      17.922  42.980   2.673  1.00  1.10           C  
ATOM    295  C   ALA A  27      17.089  43.864   3.601  1.00  1.10           C  
ATOM    296  O   ALA A  27      16.046  44.389   3.194  1.00  1.10           O  
ATOM    297  CB  ALA A  27      19.099  43.747   2.101  1.00  1.10           C  
ATOM    298  H   ALA A  27      17.097  42.846   0.669  1.00  1.10           H  
ATOM    299  HA  ALA A  27      18.295  42.133   3.250  1.00  1.10           H  
ATOM    300 1HB  ALA A  27      19.731  44.106   2.910  1.00  1.10           H  
ATOM    301 2HB  ALA A  27      19.677  43.090   1.451  1.00  1.10           H  
ATOM    302 3HB  ALA A  27      18.730  44.595   1.524  1.00  1.10           H  
ATOM    303  N   THR A  28      17.540  44.012   4.846  1.00  1.23           N  
ATOM    304  CA  THR A  28      16.888  44.893   5.817  1.00  1.23           C  
ATOM    305  C   THR A  28      17.802  46.017   6.299  1.00  1.23           C  
ATOM    306  O   THR A  28      17.405  46.862   7.105  1.00  1.23           O  
ATOM    307  CB  THR A  28      16.387  44.094   7.018  1.00  1.23           C  
ATOM    308  OG1 THR A  28      17.495  43.406   7.620  1.00  1.23           O  
ATOM    309  CG2 THR A  28      15.307  43.121   6.617  1.00  1.23           C  
ATOM    310  H   THR A  28      18.369  43.511   5.133  1.00  1.23           H  
ATOM    311  HA  THR A  28      16.025  45.355   5.338  1.00  1.23           H  
ATOM    312  HB  THR A  28      15.977  44.786   7.743  1.00  1.23           H  
ATOM    313  HG1 THR A  28      18.254  44.014   7.693  1.00  1.23           H  
ATOM    314 1HG2 THR A  28      14.963  42.588   7.492  1.00  1.23           H  
ATOM    315 2HG2 THR A  28      14.477  43.674   6.183  1.00  1.23           H  
ATOM    316 3HG2 THR A  28      15.697  42.413   5.885  1.00  1.23           H  
ATOM    317  N   GLY A  29      19.038  46.019   5.822  1.00  1.37           N  
ATOM    318  CA  GLY A  29      20.014  47.009   6.255  1.00  1.37           C  
ATOM    319  C   GLY A  29      20.662  46.635   7.584  1.00  1.37           C  
ATOM    320  O   GLY A  29      20.557  45.500   8.063  1.00  1.37           O  
ATOM    321  H   GLY A  29      19.303  45.321   5.145  1.00  1.37           H  
ATOM    322 1HA  GLY A  29      20.784  47.115   5.491  1.00  1.37           H  
ATOM    323 2HA  GLY A  29      19.526  47.978   6.348  1.00  1.37           H  
ATOM    324  N   MET A  30      21.340  47.599   8.196  1.00  1.50           N  
ATOM    325  CA  MET A  30      22.126  47.331   9.393  1.00  1.50           C  
ATOM    326  C   MET A  30      21.272  47.204  10.652  1.00  1.50           C  
ATOM    327  O   MET A  30      21.197  48.124  11.465  1.00  1.50           O  
ATOM    328  CB  MET A  30      23.149  48.442   9.574  1.00  1.50           C  
ATOM    329  CG  MET A  30      24.139  48.578   8.418  1.00  1.50           C  
ATOM    330  SD  MET A  30      25.165  47.118   8.175  1.00  1.50           S  
ATOM    331  CE  MET A  30      26.248  47.693   6.892  1.00  1.50           C  
ATOM    332  H   MET A  30      21.349  48.525   7.793  1.00  1.50           H  
ATOM    333  HA  MET A  30      22.651  46.387   9.252  1.00  1.50           H  
ATOM    334 1HB  MET A  30      22.631  49.394   9.676  1.00  1.50           H  
ATOM    335 2HB  MET A  30      23.703  48.285  10.492  1.00  1.50           H  
ATOM    336 1HG  MET A  30      23.593  48.771   7.496  1.00  1.50           H  
ATOM    337 2HG  MET A  30      24.794  49.430   8.605  1.00  1.50           H  
ATOM    338 1HE  MET A  30      26.949  46.917   6.626  1.00  1.50           H  
ATOM    339 2HE  MET A  30      25.659  47.964   6.017  1.00  1.50           H  
ATOM    340 3HE  MET A  30      26.798  48.566   7.241  1.00  1.50           H  
ATOM    341  N   GLN A  31      20.645  46.039  10.775  1.00  1.63           N  
ATOM    342  CA  GLN A  31      19.739  45.676  11.869  1.00  1.63           C  
ATOM    343  C   GLN A  31      20.319  44.610  12.801  1.00  1.63           C  
ATOM    344  O   GLN A  31      19.845  44.407  13.913  1.00  1.63           O  
ATOM    345  CB  GLN A  31      18.461  45.091  11.292  1.00  1.63           C  
ATOM    346  CG  GLN A  31      17.666  45.983  10.336  1.00  1.63           C  
ATOM    347  CD  GLN A  31      17.008  47.211  10.944  1.00  1.63           C  
ATOM    348  OE1 GLN A  31      16.332  47.100  11.972  1.00  1.63           O  
ATOM    349  NE2 GLN A  31      17.130  48.357  10.281  1.00  1.63           N  
ATOM    350  H   GLN A  31      20.758  45.398   9.992  1.00  1.63           H  
ATOM    351  HA  GLN A  31      19.523  46.560  12.456  1.00  1.63           H  
ATOM    352 1HB  GLN A  31      18.706  44.172  10.754  1.00  1.63           H  
ATOM    353 2HB  GLN A  31      17.804  44.812  12.114  1.00  1.63           H  
ATOM    354 1HG  GLN A  31      18.350  46.332   9.566  1.00  1.63           H  
ATOM    355 2HG  GLN A  31      16.904  45.378   9.874  1.00  1.63           H  
ATOM    356 1HE2 GLN A  31      16.654  49.185  10.591  1.00  1.63           H  
ATOM    357 2HE2 GLN A  31      17.646  48.391   9.423  1.00  1.63           H  
ATOM    358  N   ALA A  32      21.308  43.869  12.332  1.00  1.74           N  
ATOM    359  CA  ALA A  32      21.781  42.700  13.067  1.00  1.74           C  
ATOM    360  C   ALA A  32      20.562  41.812  13.336  1.00  1.74           C  
ATOM    361  O   ALA A  32      19.781  41.567  12.422  1.00  1.74           O  
ATOM    362  CB  ALA A  32      22.500  43.097  14.352  1.00  1.74           C  
ATOM    363  H   ALA A  32      21.704  44.095  11.435  1.00  1.74           H  
ATOM    364  HA  ALA A  32      22.473  42.146  12.435  1.00  1.74           H  
ATOM    365 1HB  ALA A  32      22.845  42.201  14.862  1.00  1.74           H  
ATOM    366 2HB  ALA A  32      23.356  43.719  14.110  1.00  1.74           H  
ATOM    367 3HB  ALA A  32      21.839  43.650  15.012  1.00  1.74           H  
ATOM    368  N   LEU A  33      20.355  41.346  14.566  1.00  1.84           N  
ATOM    369  CA  LEU A  33      19.196  40.481  14.786  1.00  1.84           C  
ATOM    370  C   LEU A  33      17.863  41.200  14.581  1.00  1.84           C  
ATOM    371  O   LEU A  33      16.902  40.618  14.080  1.00  1.84           O  
ATOM    372  CB  LEU A  33      19.241  39.899  16.193  1.00  1.84           C  
ATOM    373  CG  LEU A  33      20.363  38.916  16.447  1.00  1.84           C  
ATOM    374  CD1 LEU A  33      20.364  38.534  17.916  1.00  1.84           C  
ATOM    375  CD2 LEU A  33      20.161  37.715  15.572  1.00  1.84           C  
ATOM    376  H   LEU A  33      20.981  41.567  15.322  1.00  1.84           H  
ATOM    377  HA  LEU A  33      19.242  39.661  14.087  1.00  1.84           H  
ATOM    378 1HB  LEU A  33      19.322  40.715  16.910  1.00  1.84           H  
ATOM    379 2HB  LEU A  33      18.311  39.374  16.370  1.00  1.84           H  
ATOM    380  HG  LEU A  33      21.320  39.381  16.213  1.00  1.84           H  
ATOM    381 1HD1 LEU A  33      21.173  37.831  18.110  1.00  1.84           H  
ATOM    382 2HD1 LEU A  33      20.507  39.428  18.524  1.00  1.84           H  
ATOM    383 3HD1 LEU A  33      19.413  38.073  18.170  1.00  1.84           H  
ATOM    384 1HD2 LEU A  33      20.957  36.991  15.741  1.00  1.84           H  
ATOM    385 2HD2 LEU A  33      19.208  37.280  15.836  1.00  1.84           H  
ATOM    386 3HD2 LEU A  33      20.160  38.012  14.526  1.00  1.84           H  
ATOM    387  N   PHE A  34      17.783  42.439  15.042  1.00  1.95           N  
ATOM    388  CA  PHE A  34      16.596  43.276  14.916  1.00  1.95           C  
ATOM    389  C   PHE A  34      16.900  44.705  15.356  1.00  1.95           C  
ATOM    390  O   PHE A  34      17.731  44.905  16.243  1.00  1.95           O  
ATOM    391  CB  PHE A  34      15.408  42.693  15.704  1.00  1.95           C  
ATOM    392  CG  PHE A  34      15.711  42.329  17.143  1.00  1.95           C  
ATOM    393  CD1 PHE A  34      15.588  43.254  18.152  1.00  1.95           C  
ATOM    394  CD2 PHE A  34      16.099  41.036  17.482  1.00  1.95           C  
ATOM    395  CE1 PHE A  34      15.852  42.918  19.460  1.00  1.95           C  
ATOM    396  CE2 PHE A  34      16.373  40.696  18.787  1.00  1.95           C  
ATOM    397  CZ  PHE A  34      16.249  41.637  19.778  1.00  1.95           C  
ATOM    398  H   PHE A  34      18.616  42.855  15.439  1.00  1.95           H  
ATOM    399  HA  PHE A  34      16.313  43.308  13.863  1.00  1.95           H  
ATOM    400 1HB  PHE A  34      14.605  43.427  15.709  1.00  1.95           H  
ATOM    401 2HB  PHE A  34      15.021  41.808  15.199  1.00  1.95           H  
ATOM    402  HD1 PHE A  34      15.282  44.252  17.907  1.00  1.95           H  
ATOM    403  HD2 PHE A  34      16.184  40.284  16.698  1.00  1.95           H  
ATOM    404  HE1 PHE A  34      15.750  43.670  20.242  1.00  1.95           H  
ATOM    405  HE2 PHE A  34      16.682  39.682  19.036  1.00  1.95           H  
ATOM    406  HZ  PHE A  34      16.460  41.371  20.814  1.00  1.95           H  
ATOM    407  N   LEU A  35      16.111  45.658  14.838  1.00  2.11           N  
ATOM    408  CA  LEU A  35      16.190  47.091  15.149  1.00  2.11           C  
ATOM    409  C   LEU A  35      17.544  47.655  14.697  1.00  2.11           C  
ATOM    410  O   LEU A  35      18.551  46.968  14.763  1.00  2.11           O  
ATOM    411  CB  LEU A  35      15.921  47.308  16.647  1.00  2.11           C  
ATOM    412  CG  LEU A  35      14.507  46.904  17.053  1.00  2.11           C  
ATOM    413  CD1 LEU A  35      14.347  46.996  18.552  1.00  2.11           C  
ATOM    414  CD2 LEU A  35      13.507  47.802  16.337  1.00  2.11           C  
ATOM    415  H   LEU A  35      15.445  45.378  14.132  1.00  2.11           H  
ATOM    416  HA  LEU A  35      15.400  47.585  14.589  1.00  2.11           H  
ATOM    417 1HB  LEU A  35      16.619  46.739  17.244  1.00  2.11           H  
ATOM    418 2HB  LEU A  35      16.055  48.349  16.902  1.00  2.11           H  
ATOM    419  HG  LEU A  35      14.336  45.886  16.755  1.00  2.11           H  
ATOM    420 1HD1 LEU A  35      13.336  46.693  18.826  1.00  2.11           H  
ATOM    421 2HD1 LEU A  35      15.066  46.339  19.038  1.00  2.11           H  
ATOM    422 3HD1 LEU A  35      14.518  48.021  18.874  1.00  2.11           H  
ATOM    423 1HD2 LEU A  35      12.489  47.520  16.608  1.00  2.11           H  
ATOM    424 2HD2 LEU A  35      13.675  48.839  16.626  1.00  2.11           H  
ATOM    425 3HD2 LEU A  35      13.633  47.704  15.257  1.00  2.11           H  
ATOM    426  N   PRO A  36      17.617  48.905  14.236  1.00  2.32           N  
ATOM    427  CA  PRO A  36      18.816  49.444  13.644  1.00  2.32           C  
ATOM    428  C   PRO A  36      19.973  49.544  14.617  1.00  2.32           C  
ATOM    429  O   PRO A  36      19.811  49.871  15.793  1.00  2.32           O  
ATOM    430  CB  PRO A  36      18.364  50.838  13.195  1.00  2.32           C  
ATOM    431  CG  PRO A  36      17.146  51.160  14.054  1.00  2.32           C  
ATOM    432  CD  PRO A  36      16.473  49.825  14.291  1.00  2.32           C  
ATOM    433  HA  PRO A  36      19.096  48.838  12.777  1.00  2.32           H  
ATOM    434 1HB  PRO A  36      19.195  51.550  13.334  1.00  2.32           H  
ATOM    435 2HB  PRO A  36      18.134  50.824  12.121  1.00  2.32           H  
ATOM    436 1HG  PRO A  36      17.458  51.652  14.987  1.00  2.32           H  
ATOM    437 2HG  PRO A  36      16.486  51.868  13.524  1.00  2.32           H  
ATOM    438 1HD  PRO A  36      15.995  49.837  15.265  1.00  2.32           H  
ATOM    439 2HD  PRO A  36      15.756  49.608  13.473  1.00  2.32           H  
ATOM    440  N   VAL A  37      21.151  49.327  14.060  1.00  2.59           N  
ATOM    441  CA  VAL A  37      22.424  49.419  14.749  1.00  2.59           C  
ATOM    442  C   VAL A  37      22.868  50.881  14.837  1.00  2.59           C  
ATOM    443  O   VAL A  37      22.838  51.607  13.843  1.00  2.59           O  
ATOM    444  CB  VAL A  37      23.425  48.530  13.989  1.00  2.59           C  
ATOM    445  CG1 VAL A  37      24.795  48.635  14.564  1.00  2.59           C  
ATOM    446  CG2 VAL A  37      22.912  47.088  14.078  1.00  2.59           C  
ATOM    447  H   VAL A  37      21.161  49.029  13.087  1.00  2.59           H  
ATOM    448  HA  VAL A  37      22.304  49.025  15.757  1.00  2.59           H  
ATOM    449  HB  VAL A  37      23.475  48.848  12.949  1.00  2.59           H  
ATOM    450 1HG1 VAL A  37      25.489  48.000  14.031  1.00  2.59           H  
ATOM    451 2HG1 VAL A  37      25.150  49.671  14.509  1.00  2.59           H  
ATOM    452 3HG1 VAL A  37      24.736  48.319  15.586  1.00  2.59           H  
ATOM    453 1HG2 VAL A  37      23.556  46.426  13.555  1.00  2.59           H  
ATOM    454 2HG2 VAL A  37      22.862  46.786  15.121  1.00  2.59           H  
ATOM    455 3HG2 VAL A  37      21.917  47.032  13.645  1.00  2.59           H  
ATOM    456  N   GLY A  38      23.227  51.332  16.041  1.00  2.91           N  
ATOM    457  CA  GLY A  38      23.599  52.735  16.239  1.00  2.91           C  
ATOM    458  C   GLY A  38      25.013  53.059  15.777  1.00  2.91           C  
ATOM    459  O   GLY A  38      25.809  52.169  15.496  1.00  2.91           O  
ATOM    460  H   GLY A  38      23.234  50.696  16.825  1.00  2.91           H  
ATOM    461 1HA  GLY A  38      22.890  53.372  15.711  1.00  2.91           H  
ATOM    462 2HA  GLY A  38      23.505  52.975  17.295  1.00  2.91           H  
ATOM    463  N   ASP A  39      25.350  54.350  15.779  1.00  3.22           N  
ATOM    464  CA  ASP A  39      26.660  54.843  15.333  1.00  3.22           C  
ATOM    465  C   ASP A  39      27.831  54.311  16.157  1.00  3.22           C  
ATOM    466  O   ASP A  39      28.958  54.210  15.679  1.00  3.22           O  
ATOM    467  CB  ASP A  39      26.685  56.372  15.384  1.00  3.22           C  
ATOM    468  CG  ASP A  39      25.817  57.032  14.325  1.00  3.22           C  
ATOM    469  OD1 ASP A  39      25.379  56.359  13.423  1.00  3.22           O  
ATOM    470  OD2 ASP A  39      25.590  58.211  14.437  1.00  3.22           O  
ATOM    471  H   ASP A  39      24.652  55.024  16.057  1.00  3.22           H  
ATOM    472  HA  ASP A  39      26.806  54.524  14.300  1.00  3.22           H  
ATOM    473 1HB  ASP A  39      26.354  56.711  16.356  1.00  3.22           H  
ATOM    474 2HB  ASP A  39      27.711  56.717  15.256  1.00  3.22           H  
ATOM    475  N   TRP A  40      27.552  54.000  17.411  1.00  3.51           N  
ATOM    476  CA  TRP A  40      28.533  53.519  18.369  1.00  3.51           C  
ATOM    477  C   TRP A  40      28.745  52.002  18.310  1.00  3.51           C  
ATOM    478  O   TRP A  40      29.532  51.452  19.083  1.00  3.51           O  
ATOM    479  CB  TRP A  40      28.101  53.987  19.760  1.00  3.51           C  
ATOM    480  CG  TRP A  40      26.674  53.655  20.083  1.00  3.51           C  
ATOM    481  CD1 TRP A  40      26.197  52.569  20.742  1.00  3.51           C  
ATOM    482  CD2 TRP A  40      25.518  54.419  19.681  1.00  3.51           C  
ATOM    483  NE1 TRP A  40      24.821  52.615  20.799  1.00  3.51           N  
ATOM    484  CE2 TRP A  40      24.392  53.739  20.149  1.00  3.51           C  
ATOM    485  CE3 TRP A  40      25.351  55.607  18.970  1.00  3.51           C  
ATOM    486  CZ2 TRP A  40      23.108  54.209  19.928  1.00  3.51           C  
ATOM    487  CZ3 TRP A  40      24.069  56.080  18.741  1.00  3.51           C  
ATOM    488  CH2 TRP A  40      22.974  55.399  19.210  1.00  3.51           C  
ATOM    489  H   TRP A  40      26.596  54.102  17.714  1.00  3.51           H  
ATOM    490  HA  TRP A  40      29.485  53.995  18.138  1.00  3.51           H  
ATOM    491 1HB  TRP A  40      28.740  53.524  20.512  1.00  3.51           H  
ATOM    492 2HB  TRP A  40      28.230  55.065  19.836  1.00  3.51           H  
ATOM    493  HD1 TRP A  40      26.813  51.777  21.165  1.00  3.51           H  
ATOM    494  HE1 TRP A  40      24.226  51.927  21.239  1.00  3.51           H  
ATOM    495  HE3 TRP A  40      26.218  56.149  18.600  1.00  3.51           H  
ATOM    496  HZ2 TRP A  40      22.225  53.680  20.292  1.00  3.51           H  
ATOM    497  HZ3 TRP A  40      23.953  57.011  18.182  1.00  3.51           H  
ATOM    498  HH2 TRP A  40      21.978  55.800  19.016  1.00  3.51           H  
ATOM    499  N   VAL A  41      28.037  51.324  17.403  1.00  3.76           N  
ATOM    500  CA  VAL A  41      28.137  49.880  17.265  1.00  3.76           C  
ATOM    501  C   VAL A  41      28.609  49.497  15.865  1.00  3.76           C  
ATOM    502  O   VAL A  41      28.074  49.975  14.872  1.00  3.76           O  
ATOM    503  CB  VAL A  41      26.767  49.236  17.521  1.00  3.76           C  
ATOM    504  CG1 VAL A  41      26.849  47.721  17.354  1.00  3.76           C  
ATOM    505  CG2 VAL A  41      26.284  49.605  18.866  1.00  3.76           C  
ATOM    506  H   VAL A  41      27.399  51.815  16.777  1.00  3.76           H  
ATOM    507  HA  VAL A  41      28.854  49.503  17.994  1.00  3.76           H  
ATOM    508  HB  VAL A  41      26.073  49.621  16.800  1.00  3.76           H  
ATOM    509 1HG1 VAL A  41      25.866  47.283  17.522  1.00  3.76           H  
ATOM    510 2HG1 VAL A  41      27.180  47.479  16.344  1.00  3.76           H  
ATOM    511 3HG1 VAL A  41      27.553  47.313  18.075  1.00  3.76           H  
ATOM    512 1HG2 VAL A  41      25.303  49.172  19.038  1.00  3.76           H  
ATOM    513 2HG2 VAL A  41      26.984  49.245  19.621  1.00  3.76           H  
ATOM    514 3HG2 VAL A  41      26.216  50.670  18.903  1.00  3.76           H  
ATOM    515  N   GLN A  42      29.612  48.630  15.777  1.00  3.93           N  
ATOM    516  CA  GLN A  42      30.097  48.204  14.468  1.00  3.93           C  
ATOM    517  C   GLN A  42      28.958  47.650  13.606  1.00  3.93           C  
ATOM    518  O   GLN A  42      28.292  46.707  14.031  1.00  3.93           O  
ATOM    519  CB  GLN A  42      31.165  47.121  14.648  1.00  3.93           C  
ATOM    520  CG  GLN A  42      31.585  46.394  13.369  1.00  3.93           C  
ATOM    521  CD  GLN A  42      32.316  47.224  12.344  1.00  3.93           C  
ATOM    522  OE1 GLN A  42      33.335  47.873  12.617  1.00  3.93           O  
ATOM    523  NE2 GLN A  42      31.789  47.187  11.121  1.00  3.93           N  
ATOM    524  H   GLN A  42      30.034  48.266  16.620  1.00  3.93           H  
ATOM    525  HA  GLN A  42      30.569  49.054  13.996  1.00  3.93           H  
ATOM    526 1HB  GLN A  42      32.059  47.565  15.082  1.00  3.93           H  
ATOM    527 2HB  GLN A  42      30.801  46.371  15.350  1.00  3.93           H  
ATOM    528 1HG  GLN A  42      32.226  45.562  13.645  1.00  3.93           H  
ATOM    529 2HG  GLN A  42      30.683  46.012  12.893  1.00  3.93           H  
ATOM    530 1HE2 GLN A  42      32.204  47.699  10.372  1.00  3.93           H  
ATOM    531 2HE2 GLN A  42      30.929  46.642  10.964  1.00  3.93           H  
ATOM    532  N   PRO A  43      28.706  48.202  12.400  1.00  4.04           N  
ATOM    533  CA  PRO A  43      27.696  47.718  11.487  1.00  4.04           C  
ATOM    534  C   PRO A  43      27.945  46.226  11.209  1.00  4.04           C  
ATOM    535  O   PRO A  43      29.080  45.836  10.922  1.00  4.04           O  
ATOM    536  CB  PRO A  43      27.927  48.595  10.253  1.00  4.04           C  
ATOM    537  CG  PRO A  43      28.482  49.884  10.815  1.00  4.04           C  
ATOM    538  CD  PRO A  43      29.356  49.469  11.972  1.00  4.04           C  
ATOM    539  HA  PRO A  43      26.732  47.941  11.943  1.00  4.04           H  
ATOM    540 1HB  PRO A  43      28.600  48.092   9.537  1.00  4.04           H  
ATOM    541 2HB  PRO A  43      26.984  48.759   9.741  1.00  4.04           H  
ATOM    542 1HG  PRO A  43      29.037  50.427  10.037  1.00  4.04           H  
ATOM    543 2HG  PRO A  43      27.653  50.541  11.130  1.00  4.04           H  
ATOM    544 1HD  PRO A  43      30.384  49.330  11.653  1.00  4.04           H  
ATOM    545 2HD  PRO A  43      29.261  50.244  12.747  1.00  4.04           H  
ATOM    546  N   PRO A  44      26.899  45.383  11.252  1.00  4.06           N  
ATOM    547  CA  PRO A  44      26.918  43.946  11.069  1.00  4.06           C  
ATOM    548  C   PRO A  44      27.112  43.443   9.646  1.00  4.06           C  
ATOM    549  O   PRO A  44      27.236  42.232   9.449  1.00  4.06           O  
ATOM    550  CB  PRO A  44      25.553  43.537  11.595  1.00  4.06           C  
ATOM    551  CG  PRO A  44      24.691  44.721  11.324  1.00  4.06           C  
ATOM    552  CD  PRO A  44      25.585  45.894  11.586  1.00  4.06           C  
ATOM    553  HA  PRO A  44      27.705  43.528  11.718  1.00  4.06           H  
ATOM    554 1HB  PRO A  44      25.254  42.638  11.111  1.00  4.06           H  
ATOM    555 2HB  PRO A  44      25.624  43.310  12.669  1.00  4.06           H  
ATOM    556 1HG  PRO A  44      24.327  44.691  10.283  1.00  4.06           H  
ATOM    557 2HG  PRO A  44      23.820  44.723  11.960  1.00  4.06           H  
ATOM    558 1HD  PRO A  44      25.293  46.712  10.960  1.00  4.06           H  
ATOM    559 2HD  PRO A  44      25.574  46.144  12.648  1.00  4.06           H  
ATOM    560  N   ASN A  45      27.049  44.308   8.632  1.00  4.00           N  
ATOM    561  CA  ASN A  45      27.218  43.793   7.270  1.00  4.00           C  
ATOM    562  C   ASN A  45      26.234  42.647   6.996  1.00  4.00           C  
ATOM    563  O   ASN A  45      25.054  42.863   6.690  1.00  4.00           O  
ATOM    564  CB  ASN A  45      28.663  43.400   7.020  1.00  4.00           C  
ATOM    565  CG  ASN A  45      29.602  44.589   7.099  1.00  4.00           C  
ATOM    566  OD1 ASN A  45      29.207  45.741   6.891  1.00  4.00           O  
ATOM    567  ND2 ASN A  45      30.845  44.322   7.400  1.00  4.00           N  
ATOM    568  H   ASN A  45      26.927  45.296   8.792  1.00  4.00           H  
ATOM    569  HA  ASN A  45      26.965  44.587   6.569  1.00  4.00           H  
ATOM    570 1HB  ASN A  45      28.999  42.660   7.739  1.00  4.00           H  
ATOM    571 2HB  ASN A  45      28.746  42.956   6.029  1.00  4.00           H  
ATOM    572 1HD2 ASN A  45      31.515  45.063   7.467  1.00  4.00           H  
ATOM    573 2HD2 ASN A  45      31.126  43.377   7.564  1.00  4.00           H  
ATOM    574  N   GLY A  46      26.732  41.407   7.111  1.00  3.80           N  
ATOM    575  CA  GLY A  46      26.009  40.155   6.851  1.00  3.80           C  
ATOM    576  C   GLY A  46      24.726  40.033   7.690  1.00  3.80           C  
ATOM    577  O   GLY A  46      23.896  39.157   7.445  1.00  3.80           O  
ATOM    578  H   GLY A  46      27.671  41.346   7.467  1.00  3.80           H  
ATOM    579 1HA  GLY A  46      25.759  40.095   5.792  1.00  3.80           H  
ATOM    580 2HA  GLY A  46      26.666  39.312   7.070  1.00  3.80           H  
ATOM    581  N   THR A  47      24.571  40.962   8.640  1.00  3.44           N  
ATOM    582  CA  THR A  47      23.408  41.083   9.491  1.00  3.44           C  
ATOM    583  C   THR A  47      23.297  39.920  10.468  1.00  3.44           C  
ATOM    584  O   THR A  47      22.282  39.226  10.556  1.00  3.44           O  
ATOM    585  CB  THR A  47      22.164  41.261   8.600  1.00  3.44           C  
ATOM    586  OG1 THR A  47      22.465  42.206   7.511  1.00  3.44           O  
ATOM    587  CG2 THR A  47      21.009  41.815   9.408  1.00  3.44           C  
ATOM    588  H   THR A  47      25.354  41.590   8.774  1.00  3.44           H  
ATOM    589  HA  THR A  47      23.500  41.999  10.065  1.00  3.44           H  
ATOM    590  HB  THR A  47      21.874  40.299   8.182  1.00  3.44           H  
ATOM    591  HG1 THR A  47      23.440  42.226   7.263  1.00  3.44           H  
ATOM    592 1HG2 THR A  47      20.135  41.936   8.766  1.00  3.44           H  
ATOM    593 2HG2 THR A  47      20.776  41.133  10.210  1.00  3.44           H  
ATOM    594 3HG2 THR A  47      21.289  42.777   9.813  1.00  3.44           H  
ATOM    595  N   ALA A  48      24.366  39.754  11.244  1.00  2.95           N  
ATOM    596  CA  ALA A  48      24.471  38.715  12.255  1.00  2.95           C  
ATOM    597  C   ALA A  48      24.176  37.370  11.614  1.00  2.95           C  
ATOM    598  O   ALA A  48      24.720  37.059  10.558  1.00  2.95           O  
ATOM    599  CB  ALA A  48      23.500  39.010  13.411  1.00  2.95           C  
ATOM    600  H   ALA A  48      25.154  40.369  11.095  1.00  2.95           H  
ATOM    601  HA  ALA A  48      25.493  38.701  12.634  1.00  2.95           H  
ATOM    602 1HB  ALA A  48      23.593  38.251  14.184  1.00  2.95           H  
ATOM    603 2HB  ALA A  48      23.744  39.978  13.841  1.00  2.95           H  
ATOM    604 3HB  ALA A  48      22.471  39.033  13.051  1.00  2.95           H  
ATOM    605  N   GLY A  49      23.339  36.571  12.258  1.00  2.41           N  
ATOM    606  CA  GLY A  49      22.921  35.279  11.737  1.00  2.41           C  
ATOM    607  C   GLY A  49      21.422  35.341  11.536  1.00  2.41           C  
ATOM    608  O   GLY A  49      20.758  34.306  11.486  1.00  2.41           O  
ATOM    609  H   GLY A  49      22.943  36.868  13.133  1.00  2.41           H  
ATOM    610 1HA  GLY A  49      23.418  35.071  10.789  1.00  2.41           H  
ATOM    611 2HA  GLY A  49      23.175  34.485  12.438  1.00  2.41           H  
ATOM    612  N   ALA A  50      20.922  36.583  11.439  1.00  1.93           N  
ATOM    613  CA  ALA A  50      19.514  36.950  11.337  1.00  1.93           C  
ATOM    614  C   ALA A  50      18.893  36.369  10.102  1.00  1.93           C  
ATOM    615  O   ALA A  50      19.577  35.731   9.309  1.00  1.93           O  
ATOM    616  CB  ALA A  50      19.362  38.452  11.306  1.00  1.93           C  
ATOM    617  H   ALA A  50      21.584  37.364  11.406  1.00  1.93           H  
ATOM    618  HA  ALA A  50      19.005  36.557  12.207  1.00  1.93           H  
ATOM    619 1HB  ALA A  50      18.316  38.729  11.267  1.00  1.93           H  
ATOM    620 2HB  ALA A  50      19.812  38.873  12.177  1.00  1.93           H  
ATOM    621 3HB  ALA A  50      19.863  38.840  10.427  1.00  1.93           H  
ATOM    622  N   ASP A  51      17.594  36.579   9.898  1.00  1.54           N  
ATOM    623  CA  ASP A  51      16.965  35.996   8.715  1.00  1.54           C  
ATOM    624  C   ASP A  51      17.370  36.751   7.443  1.00  1.54           C  
ATOM    625  O   ASP A  51      16.613  37.543   6.873  1.00  1.54           O  
ATOM    626  CB  ASP A  51      15.430  35.989   8.861  1.00  1.54           C  
ATOM    627  CG  ASP A  51      14.690  35.236   7.721  1.00  1.54           C  
ATOM    628  OD1 ASP A  51      15.332  34.572   6.934  1.00  1.54           O  
ATOM    629  OD2 ASP A  51      13.482  35.302   7.662  1.00  1.54           O  
ATOM    630  H   ASP A  51      17.046  37.107  10.559  1.00  1.54           H  
ATOM    631  HA  ASP A  51      17.304  34.962   8.625  1.00  1.54           H  
ATOM    632 1HB  ASP A  51      15.165  35.523   9.814  1.00  1.54           H  
ATOM    633 2HB  ASP A  51      15.070  37.014   8.885  1.00  1.54           H  
ATOM    634  N   THR A  52      18.598  36.483   7.018  1.00  1.26           N  
ATOM    635  CA  THR A  52      19.213  37.071   5.854  1.00  1.26           C  
ATOM    636  C   THR A  52      18.962  36.182   4.657  1.00  1.26           C  
ATOM    637  O   THR A  52      18.929  34.958   4.792  1.00  1.26           O  
ATOM    638  CB  THR A  52      20.750  37.257   6.040  1.00  1.26           C  
ATOM    639  OG1 THR A  52      21.346  37.674   4.789  1.00  1.26           O  
ATOM    640  CG2 THR A  52      21.428  35.982   6.491  1.00  1.26           C  
ATOM    641  H   THR A  52      19.132  35.833   7.588  1.00  1.26           H  
ATOM    642  HA  THR A  52      18.770  38.047   5.713  1.00  1.26           H  
ATOM    643  HB  THR A  52      20.925  38.032   6.796  1.00  1.26           H  
ATOM    644  HG1 THR A  52      22.303  37.783   4.912  1.00  1.26           H  
ATOM    645 1HG2 THR A  52      22.500  36.163   6.613  1.00  1.26           H  
ATOM    646 2HG2 THR A  52      21.023  35.653   7.428  1.00  1.26           H  
ATOM    647 3HG2 THR A  52      21.282  35.227   5.765  1.00  1.26           H  
ATOM    648  N   PRO A  53      18.839  36.741   3.457  1.00  1.06           N  
ATOM    649  CA  PRO A  53      18.793  36.002   2.228  1.00  1.06           C  
ATOM    650  C   PRO A  53      19.897  34.974   2.125  1.00  1.06           C  
ATOM    651  O   PRO A  53      19.701  33.916   1.530  1.00  1.06           O  
ATOM    652  CB  PRO A  53      18.977  37.092   1.212  1.00  1.06           C  
ATOM    653  CG  PRO A  53      18.344  38.318   1.838  1.00  1.06           C  
ATOM    654  CD  PRO A  53      18.669  38.215   3.294  1.00  1.06           C  
ATOM    655  HA  PRO A  53      17.805  35.526   2.122  1.00  1.06           H  
ATOM    656 1HB  PRO A  53      20.047  37.222   0.977  1.00  1.06           H  
ATOM    657 2HB  PRO A  53      18.518  36.763   0.345  1.00  1.06           H  
ATOM    658 1HG  PRO A  53      18.744  39.232   1.370  1.00  1.06           H  
ATOM    659 2HG  PRO A  53      17.259  38.319   1.649  1.00  1.06           H  
ATOM    660 1HD  PRO A  53      19.584  38.770   3.517  1.00  1.06           H  
ATOM    661 2HD  PRO A  53      17.795  38.585   3.859  1.00  1.06           H  
ATOM    662  N   ASP A  54      21.061  35.255   2.726  1.00  0.93           N  
ATOM    663  CA  ASP A  54      22.150  34.292   2.653  1.00  0.93           C  
ATOM    664  C   ASP A  54      21.772  32.966   3.315  1.00  0.93           C  
ATOM    665  O   ASP A  54      22.215  31.904   2.873  1.00  0.93           O  
ATOM    666  CB  ASP A  54      23.426  34.884   3.237  1.00  0.93           C  
ATOM    667  CG  ASP A  54      24.032  35.933   2.290  1.00  0.93           C  
ATOM    668  OD1 ASP A  54      23.615  35.987   1.133  1.00  0.93           O  
ATOM    669  OD2 ASP A  54      24.885  36.671   2.716  1.00  0.93           O  
ATOM    670  H   ASP A  54      21.188  36.127   3.249  1.00  0.93           H  
ATOM    671  HA  ASP A  54      22.352  34.089   1.608  1.00  0.93           H  
ATOM    672 1HB  ASP A  54      23.213  35.350   4.196  1.00  0.93           H  
ATOM    673 2HB  ASP A  54      24.152  34.089   3.418  1.00  0.93           H  
ATOM    674  N   SER A  55      20.946  33.024   4.359  1.00  0.85           N  
ATOM    675  CA  SER A  55      20.495  31.848   5.074  1.00  0.85           C  
ATOM    676  C   SER A  55      19.644  31.014   4.154  1.00  0.85           C  
ATOM    677  O   SER A  55      19.805  29.795   4.057  1.00  0.85           O  
ATOM    678  CB  SER A  55      19.688  32.245   6.291  1.00  0.85           C  
ATOM    679  OG  SER A  55      19.231  31.121   6.981  1.00  0.85           O  
ATOM    680  H   SER A  55      20.563  33.919   4.644  1.00  0.85           H  
ATOM    681  HA  SER A  55      21.364  31.264   5.374  1.00  0.85           H  
ATOM    682 1HB  SER A  55      20.300  32.863   6.953  1.00  0.85           H  
ATOM    683 2HB  SER A  55      18.837  32.842   5.986  1.00  0.85           H  
ATOM    684  HG  SER A  55      18.734  31.477   7.723  1.00  0.85           H  
ATOM    685  N   LYS A  56      18.724  31.683   3.468  1.00  0.80           N  
ATOM    686  CA  LYS A  56      17.836  30.984   2.549  1.00  0.80           C  
ATOM    687  C   LYS A  56      18.607  30.430   1.358  1.00  0.80           C  
ATOM    688  O   LYS A  56      18.324  29.325   0.882  1.00  0.80           O  
ATOM    689  CB  LYS A  56      16.682  31.895   2.168  1.00  0.80           C  
ATOM    690  CG  LYS A  56      15.756  32.057   3.326  1.00  0.80           C  
ATOM    691  CD  LYS A  56      14.601  32.920   3.037  1.00  0.80           C  
ATOM    692  CE  LYS A  56      13.575  32.746   4.123  1.00  0.80           C  
ATOM    693  NZ  LYS A  56      14.173  32.795   5.455  1.00  0.80           N  
ATOM    694  H   LYS A  56      18.659  32.696   3.615  1.00  0.80           H  
ATOM    695  HA  LYS A  56      17.406  30.132   3.077  1.00  0.80           H  
ATOM    696 1HB  LYS A  56      17.056  32.873   1.864  1.00  0.80           H  
ATOM    697 2HB  LYS A  56      16.113  31.473   1.354  1.00  0.80           H  
ATOM    698 1HG  LYS A  56      15.402  31.089   3.661  1.00  0.80           H  
ATOM    699 2HG  LYS A  56      16.312  32.511   4.151  1.00  0.80           H  
ATOM    700 1HD  LYS A  56      14.922  33.962   3.010  1.00  0.80           H  
ATOM    701 2HD  LYS A  56      14.158  32.662   2.074  1.00  0.80           H  
ATOM    702 1HE  LYS A  56      12.883  33.544   4.062  1.00  0.80           H  
ATOM    703 2HE  LYS A  56      13.047  31.802   3.995  1.00  0.80           H  
ATOM    704 1HZ  LYS A  56      13.456  32.704   6.152  1.00  0.80           H  
ATOM    705 2HZ  LYS A  56      14.834  32.058   5.564  1.00  0.80           H  
ATOM    706 3HZ  LYS A  56      14.660  33.659   5.627  1.00  0.80           H  
ATOM    707  N   ARG A  57      19.614  31.165   0.887  1.00  0.76           N  
ATOM    708  CA  ARG A  57      20.436  30.650  -0.196  1.00  0.76           C  
ATOM    709  C   ARG A  57      21.157  29.391   0.282  1.00  0.76           C  
ATOM    710  O   ARG A  57      21.212  28.394  -0.437  1.00  0.76           O  
ATOM    711  CB  ARG A  57      21.444  31.701  -0.646  1.00  0.76           C  
ATOM    712  CG  ARG A  57      20.861  32.869  -1.427  1.00  0.76           C  
ATOM    713  CD  ARG A  57      21.846  33.966  -1.639  1.00  0.76           C  
ATOM    714  NE  ARG A  57      21.326  34.974  -2.538  1.00  0.76           N  
ATOM    715  CZ  ARG A  57      21.610  36.295  -2.503  1.00  0.76           C  
ATOM    716  NH1 ARG A  57      22.387  36.826  -1.564  1.00  0.76           N  
ATOM    717  NH2 ARG A  57      21.086  37.075  -3.438  1.00  0.76           N  
ATOM    718  H   ARG A  57      19.802  32.088   1.276  1.00  0.76           H  
ATOM    719  HA  ARG A  57      19.794  30.393  -1.037  1.00  0.76           H  
ATOM    720 1HB  ARG A  57      21.946  32.108   0.225  1.00  0.76           H  
ATOM    721 2HB  ARG A  57      22.202  31.229  -1.268  1.00  0.76           H  
ATOM    722 1HG  ARG A  57      20.492  32.528  -2.394  1.00  0.76           H  
ATOM    723 2HG  ARG A  57      20.051  33.288  -0.861  1.00  0.76           H  
ATOM    724 1HD  ARG A  57      22.063  34.449  -0.686  1.00  0.76           H  
ATOM    725 2HD  ARG A  57      22.764  33.565  -2.061  1.00  0.76           H  
ATOM    726  HE  ARG A  57      20.723  34.653  -3.285  1.00  0.76           H  
ATOM    727 1HH1 ARG A  57      22.799  36.261  -0.797  1.00  0.76           H  
ATOM    728 2HH1 ARG A  57      22.571  37.815  -1.570  1.00  0.76           H  
ATOM    729 1HH2 ARG A  57      20.493  36.668  -4.157  1.00  0.76           H  
ATOM    730 2HH2 ARG A  57      21.267  38.066  -3.434  1.00  0.76           H  
ATOM    731  N   ARG A  58      21.658  29.420   1.523  1.00  0.73           N  
ATOM    732  CA  ARG A  58      22.348  28.292   2.135  1.00  0.73           C  
ATOM    733  C   ARG A  58      21.411  27.073   2.247  1.00  0.73           C  
ATOM    734  O   ARG A  58      21.808  25.946   1.935  1.00  0.73           O  
ATOM    735  CB  ARG A  58      22.888  28.721   3.495  1.00  0.73           C  
ATOM    736  CG  ARG A  58      23.835  27.787   4.188  1.00  0.73           C  
ATOM    737  CD  ARG A  58      24.281  28.371   5.514  1.00  0.73           C  
ATOM    738  NE  ARG A  58      25.007  29.632   5.375  1.00  0.73           N  
ATOM    739  CZ  ARG A  58      26.307  29.768   5.068  1.00  0.73           C  
ATOM    740  NH1 ARG A  58      27.070  28.718   4.834  1.00  0.73           N  
ATOM    741  NH2 ARG A  58      26.800  30.989   5.013  1.00  0.73           N  
ATOM    742  H   ARG A  58      21.596  30.282   2.065  1.00  0.73           H  
ATOM    743  HA  ARG A  58      23.194  28.025   1.504  1.00  0.73           H  
ATOM    744 1HB  ARG A  58      23.391  29.681   3.395  1.00  0.73           H  
ATOM    745 2HB  ARG A  58      22.062  28.869   4.179  1.00  0.73           H  
ATOM    746 1HG  ARG A  58      23.340  26.836   4.367  1.00  0.73           H  
ATOM    747 2HG  ARG A  58      24.714  27.630   3.565  1.00  0.73           H  
ATOM    748 1HD  ARG A  58      23.398  28.574   6.128  1.00  0.73           H  
ATOM    749 2HD  ARG A  58      24.924  27.663   6.035  1.00  0.73           H  
ATOM    750  HE  ARG A  58      24.496  30.510   5.551  1.00  0.73           H  
ATOM    751 1HH1 ARG A  58      26.677  27.789   4.881  1.00  0.73           H  
ATOM    752 2HH1 ARG A  58      28.045  28.843   4.608  1.00  0.73           H  
ATOM    753 1HH2 ARG A  58      26.157  31.772   5.217  1.00  0.73           H  
ATOM    754 2HH2 ARG A  58      27.769  31.147   4.791  1.00  0.73           H  
ATOM    755  N   LEU A  59      20.150  27.309   2.648  1.00  0.71           N  
ATOM    756  CA  LEU A  59      19.133  26.253   2.756  1.00  0.71           C  
ATOM    757  C   LEU A  59      18.964  25.581   1.407  1.00  0.71           C  
ATOM    758  O   LEU A  59      19.015  24.350   1.292  1.00  0.71           O  
ATOM    759  CB  LEU A  59      17.783  26.838   3.227  1.00  0.71           C  
ATOM    760  CG  LEU A  59      16.639  25.836   3.561  1.00  0.71           C  
ATOM    761  CD1 LEU A  59      15.696  26.523   4.556  1.00  0.71           C  
ATOM    762  CD2 LEU A  59      15.885  25.426   2.271  1.00  0.71           C  
ATOM    763  H   LEU A  59      19.899  28.261   2.917  1.00  0.71           H  
ATOM    764  HA  LEU A  59      19.467  25.501   3.463  1.00  0.71           H  
ATOM    765 1HB  LEU A  59      17.968  27.442   4.118  1.00  0.71           H  
ATOM    766 2HB  LEU A  59      17.410  27.501   2.449  1.00  0.71           H  
ATOM    767  HG  LEU A  59      17.051  24.941   4.036  1.00  0.71           H  
ATOM    768 1HD1 LEU A  59      14.884  25.860   4.815  1.00  0.71           H  
ATOM    769 2HD1 LEU A  59      16.252  26.792   5.460  1.00  0.71           H  
ATOM    770 3HD1 LEU A  59      15.292  27.416   4.110  1.00  0.71           H  
ATOM    771 1HD2 LEU A  59      15.078  24.733   2.520  1.00  0.71           H  
ATOM    772 2HD2 LEU A  59      15.468  26.312   1.800  1.00  0.71           H  
ATOM    773 3HD2 LEU A  59      16.576  24.941   1.581  1.00  0.71           H  
ATOM    774  N   LEU A  60      18.767  26.399   0.380  1.00  0.70           N  
ATOM    775  CA  LEU A  60      18.579  25.896  -0.961  1.00  0.70           C  
ATOM    776  C   LEU A  60      19.826  25.149  -1.437  1.00  0.70           C  
ATOM    777  O   LEU A  60      19.712  24.073  -2.032  1.00  0.70           O  
ATOM    778  CB  LEU A  60      18.202  27.051  -1.890  1.00  0.70           C  
ATOM    779  CG  LEU A  60      17.933  26.679  -3.329  1.00  0.70           C  
ATOM    780  CD1 LEU A  60      16.825  25.650  -3.365  1.00  0.70           C  
ATOM    781  CD2 LEU A  60      17.509  27.936  -4.084  1.00  0.70           C  
ATOM    782  H   LEU A  60      18.740  27.408   0.542  1.00  0.70           H  
ATOM    783  HA  LEU A  60      17.747  25.195  -0.946  1.00  0.70           H  
ATOM    784 1HB  LEU A  60      17.313  27.540  -1.492  1.00  0.70           H  
ATOM    785 2HB  LEU A  60      19.019  27.777  -1.880  1.00  0.70           H  
ATOM    786  HG  LEU A  60      18.830  26.253  -3.784  1.00  0.70           H  
ATOM    787 1HD1 LEU A  60      16.605  25.375  -4.396  1.00  0.70           H  
ATOM    788 2HD1 LEU A  60      17.144  24.770  -2.813  1.00  0.70           H  
ATOM    789 3HD1 LEU A  60      15.946  26.063  -2.906  1.00  0.70           H  
ATOM    790 1HD2 LEU A  60      17.299  27.686  -5.124  1.00  0.70           H  
ATOM    791 2HD2 LEU A  60      16.616  28.345  -3.624  1.00  0.70           H  
ATOM    792 3HD2 LEU A  60      18.312  28.674  -4.040  1.00  0.70           H  
ATOM    793  N   ASN A  61      21.016  25.693  -1.165  1.00  0.69           N  
ATOM    794  CA  ASN A  61      22.252  25.043  -1.577  1.00  0.69           C  
ATOM    795  C   ASN A  61      22.400  23.667  -0.929  1.00  0.69           C  
ATOM    796  O   ASN A  61      22.858  22.726  -1.580  1.00  0.69           O  
ATOM    797  CB  ASN A  61      23.447  25.911  -1.234  1.00  0.69           C  
ATOM    798  CG  ASN A  61      23.571  27.126  -2.125  1.00  0.69           C  
ATOM    799  OD1 ASN A  61      23.018  27.178  -3.234  1.00  0.69           O  
ATOM    800  ND2 ASN A  61      24.294  28.111  -1.654  1.00  0.69           N  
ATOM    801  H   ASN A  61      21.064  26.589  -0.686  1.00  0.69           H  
ATOM    802  HA  ASN A  61      22.221  24.898  -2.656  1.00  0.69           H  
ATOM    803 1HB  ASN A  61      23.360  26.243  -0.203  1.00  0.69           H  
ATOM    804 2HB  ASN A  61      24.358  25.320  -1.310  1.00  0.69           H  
ATOM    805 1HD2 ASN A  61      24.414  28.943  -2.194  1.00  0.69           H  
ATOM    806 2HD2 ASN A  61      24.723  28.029  -0.758  1.00  0.69           H  
ATOM    807  N   LEU A  62      21.974  23.526   0.331  1.00  0.69           N  
ATOM    808  CA  LEU A  62      22.045  22.235   1.007  1.00  0.69           C  
ATOM    809  C   LEU A  62      21.032  21.281   0.368  1.00  0.69           C  
ATOM    810  O   LEU A  62      21.331  20.108   0.131  1.00  0.69           O  
ATOM    811  CB  LEU A  62      21.824  22.387   2.521  1.00  0.69           C  
ATOM    812  CG  LEU A  62      21.970  21.091   3.373  1.00  0.69           C  
ATOM    813  CD1 LEU A  62      23.353  20.495   3.175  1.00  0.69           C  
ATOM    814  CD2 LEU A  62      21.756  21.431   4.849  1.00  0.69           C  
ATOM    815  H   LEU A  62      21.629  24.342   0.839  1.00  0.69           H  
ATOM    816  HA  LEU A  62      23.041  21.826   0.861  1.00  0.69           H  
ATOM    817 1HB  LEU A  62      22.532  23.123   2.900  1.00  0.69           H  
ATOM    818 2HB  LEU A  62      20.816  22.781   2.680  1.00  0.69           H  
ATOM    819  HG  LEU A  62      21.242  20.368   3.052  1.00  0.69           H  
ATOM    820 1HD1 LEU A  62      23.448  19.590   3.769  1.00  0.69           H  
ATOM    821 2HD1 LEU A  62      23.499  20.253   2.122  1.00  0.69           H  
ATOM    822 3HD1 LEU A  62      24.107  21.215   3.491  1.00  0.69           H  
ATOM    823 1HD2 LEU A  62      21.843  20.540   5.453  1.00  0.69           H  
ATOM    824 2HD2 LEU A  62      22.497  22.159   5.174  1.00  0.69           H  
ATOM    825 3HD2 LEU A  62      20.783  21.842   4.964  1.00  0.69           H  
ATOM    826  N   ALA A  63      19.823  21.774   0.064  1.00  0.68           N  
ATOM    827  CA  ALA A  63      18.815  20.934  -0.587  1.00  0.68           C  
ATOM    828  C   ALA A  63      19.368  20.419  -1.927  1.00  0.68           C  
ATOM    829  O   ALA A  63      19.129  19.274  -2.343  1.00  0.68           O  
ATOM    830  CB  ALA A  63      17.527  21.723  -0.807  1.00  0.68           C  
ATOM    831  H   ALA A  63      19.600  22.744   0.298  1.00  0.68           H  
ATOM    832  HA  ALA A  63      18.608  20.081   0.055  1.00  0.68           H  
ATOM    833 1HB  ALA A  63      16.781  21.085  -1.280  1.00  0.68           H  
ATOM    834 2HB  ALA A  63      17.150  22.078   0.152  1.00  0.68           H  
ATOM    835 3HB  ALA A  63      17.733  22.574  -1.448  1.00  0.68           H  
ATOM    836  N   HIS A  64      20.145  21.264  -2.608  1.00  0.69           N  
ATOM    837  CA  HIS A  64      20.779  20.878  -3.860  1.00  0.69           C  
ATOM    838  C   HIS A  64      21.877  19.830  -3.620  1.00  0.69           C  
ATOM    839  O   HIS A  64      21.851  18.741  -4.199  1.00  0.69           O  
ATOM    840  CB  HIS A  64      21.370  22.116  -4.552  1.00  0.69           C  
ATOM    841  CG  HIS A  64      21.991  21.863  -5.891  1.00  0.69           C  
ATOM    842  ND1 HIS A  64      21.245  21.616  -7.029  1.00  0.69           N  
ATOM    843  CD2 HIS A  64      23.288  21.824  -6.275  1.00  0.69           C  
ATOM    844  CE1 HIS A  64      22.060  21.439  -8.055  1.00  0.69           C  
ATOM    845  NE2 HIS A  64      23.304  21.560  -7.626  1.00  0.69           N  
ATOM    846  H   HIS A  64      20.278  22.212  -2.253  1.00  0.69           H  
ATOM    847  HA  HIS A  64      20.045  20.435  -4.525  1.00  0.69           H  
ATOM    848 1HB  HIS A  64      20.587  22.868  -4.669  1.00  0.69           H  
ATOM    849 2HB  HIS A  64      22.129  22.551  -3.921  1.00  0.69           H  
ATOM    850  HD2 HIS A  64      24.156  21.976  -5.632  1.00  0.69           H  
ATOM    851  HE1 HIS A  64      21.757  21.231  -9.081  1.00  0.69           H  
ATOM    852  HE2 HIS A  64      24.136  21.475  -8.193  1.00  0.69           H  
ATOM    853  N   ALA A  65      22.818  20.144  -2.722  1.00  0.70           N  
ATOM    854  CA  ALA A  65      23.975  19.297  -2.421  1.00  0.70           C  
ATOM    855  C   ALA A  65      23.587  17.911  -1.934  1.00  0.70           C  
ATOM    856  O   ALA A  65      24.240  16.916  -2.255  1.00  0.70           O  
ATOM    857  CB  ALA A  65      24.820  19.961  -1.349  1.00  0.70           C  
ATOM    858  H   ALA A  65      22.752  21.040  -2.249  1.00  0.70           H  
ATOM    859  HA  ALA A  65      24.557  19.189  -3.336  1.00  0.70           H  
ATOM    860 1HB  ALA A  65      25.696  19.349  -1.146  1.00  0.70           H  
ATOM    861 2HB  ALA A  65      25.131  20.948  -1.691  1.00  0.70           H  
ATOM    862 3HB  ALA A  65      24.227  20.063  -0.442  1.00  0.70           H  
ATOM    863  N   SER A  66      22.509  17.857  -1.168  1.00  0.73           N  
ATOM    864  CA  SER A  66      21.973  16.649  -0.578  1.00  0.73           C  
ATOM    865  C   SER A  66      21.179  15.779  -1.548  1.00  0.73           C  
ATOM    866  O   SER A  66      20.786  14.661  -1.203  1.00  0.73           O  
ATOM    867  CB  SER A  66      21.075  17.053   0.544  1.00  0.73           C  
ATOM    868  OG  SER A  66      19.989  17.747   0.044  1.00  0.73           O  
ATOM    869  H   SER A  66      22.040  18.730  -0.933  1.00  0.73           H  
ATOM    870  HA  SER A  66      22.805  16.064  -0.189  1.00  0.73           H  
ATOM    871 1HB  SER A  66      20.750  16.181   1.088  1.00  0.73           H  
ATOM    872 2HB  SER A  66      21.614  17.691   1.222  1.00  0.73           H  
ATOM    873  HG  SER A  66      20.340  18.649  -0.130  1.00  0.73           H  
ATOM    874  N   GLY A  67      20.896  16.299  -2.740  1.00  0.77           N  
ATOM    875  CA  GLY A  67      20.094  15.589  -3.715  1.00  0.77           C  
ATOM    876  C   GLY A  67      18.581  15.751  -3.522  1.00  0.77           C  
ATOM    877  O   GLY A  67      17.808  15.082  -4.208  1.00  0.77           O  
ATOM    878  H   GLY A  67      21.266  17.212  -3.004  1.00  0.77           H  
ATOM    879 1HA  GLY A  67      20.368  15.945  -4.709  1.00  0.77           H  
ATOM    880 2HA  GLY A  67      20.352  14.532  -3.683  1.00  0.77           H  
ATOM    881  N   LEU A  68      18.127  16.599  -2.581  1.00  0.82           N  
ATOM    882  CA  LEU A  68      16.685  16.722  -2.397  1.00  0.82           C  
ATOM    883  C   LEU A  68      16.062  17.411  -3.586  1.00  0.82           C  
ATOM    884  O   LEU A  68      15.010  17.007  -4.051  1.00  0.82           O  
ATOM    885  CB  LEU A  68      16.308  17.477  -1.123  1.00  0.82           C  
ATOM    886  CG  LEU A  68      16.583  16.780   0.196  1.00  0.82           C  
ATOM    887  CD1 LEU A  68      16.292  17.742   1.325  1.00  0.82           C  
ATOM    888  CD2 LEU A  68      15.690  15.533   0.309  1.00  0.82           C  
ATOM    889  H   LEU A  68      18.762  17.191  -2.044  1.00  0.82           H  
ATOM    890  HA  LEU A  68      16.265  15.721  -2.325  1.00  0.82           H  
ATOM    891 1HB  LEU A  68      16.850  18.420  -1.115  1.00  0.82           H  
ATOM    892 2HB  LEU A  68      15.249  17.692  -1.157  1.00  0.82           H  
ATOM    893  HG  LEU A  68      17.631  16.496   0.248  1.00  0.82           H  
ATOM    894 1HD1 LEU A  68      16.486  17.261   2.281  1.00  0.82           H  
ATOM    895 2HD1 LEU A  68      16.922  18.621   1.229  1.00  0.82           H  
ATOM    896 3HD1 LEU A  68      15.265  18.028   1.274  1.00  0.82           H  
ATOM    897 1HD2 LEU A  68      15.881  15.038   1.255  1.00  0.82           H  
ATOM    898 2HD2 LEU A  68      14.638  15.826   0.261  1.00  0.82           H  
ATOM    899 3HD2 LEU A  68      15.915  14.849  -0.511  1.00  0.82           H  
ATOM    900  N   ILE A  69      16.754  18.377  -4.170  1.00  0.87           N  
ATOM    901  CA  ILE A  69      16.182  19.078  -5.320  1.00  0.87           C  
ATOM    902  C   ILE A  69      15.808  18.111  -6.429  1.00  0.87           C  
ATOM    903  O   ILE A  69      14.771  18.265  -7.062  1.00  0.87           O  
ATOM    904  CB  ILE A  69      17.125  20.136  -5.879  1.00  0.87           C  
ATOM    905  CG1 ILE A  69      17.298  21.233  -4.879  1.00  0.87           C  
ATOM    906  CG2 ILE A  69      16.594  20.676  -7.176  1.00  0.87           C  
ATOM    907  CD1 ILE A  69      16.049  21.944  -4.574  1.00  0.87           C  
ATOM    908  H   ILE A  69      17.640  18.666  -3.752  1.00  0.87           H  
ATOM    909  HA  ILE A  69      15.275  19.582  -4.998  1.00  0.87           H  
ATOM    910  HB  ILE A  69      18.105  19.689  -6.052  1.00  0.87           H  
ATOM    911 1HG1 ILE A  69      17.654  20.811  -3.971  1.00  0.87           H  
ATOM    912 2HG1 ILE A  69      18.032  21.951  -5.252  1.00  0.87           H  
ATOM    913 1HG2 ILE A  69      17.283  21.424  -7.567  1.00  0.87           H  
ATOM    914 2HG2 ILE A  69      16.490  19.866  -7.897  1.00  0.87           H  
ATOM    915 3HG2 ILE A  69      15.635  21.128  -7.003  1.00  0.87           H  
ATOM    916 1HD1 ILE A  69      16.253  22.708  -3.846  1.00  0.87           H  
ATOM    917 2HD1 ILE A  69      15.664  22.400  -5.479  1.00  0.87           H  
ATOM    918 3HD1 ILE A  69      15.327  21.245  -4.183  1.00  0.87           H  
ATOM    919  N   ARG A  70      16.637  17.099  -6.649  1.00  0.91           N  
ATOM    920  CA  ARG A  70      16.404  16.097  -7.684  1.00  0.91           C  
ATOM    921  C   ARG A  70      15.127  15.277  -7.445  1.00  0.91           C  
ATOM    922  O   ARG A  70      14.633  14.607  -8.355  1.00  0.91           O  
ATOM    923  CB  ARG A  70      17.585  15.146  -7.756  1.00  0.91           C  
ATOM    924  CG  ARG A  70      18.868  15.762  -8.290  1.00  0.91           C  
ATOM    925  CD  ARG A  70      19.996  14.790  -8.260  1.00  0.91           C  
ATOM    926  NE  ARG A  70      21.224  15.366  -8.787  1.00  0.91           N  
ATOM    927  CZ  ARG A  70      22.438  14.781  -8.722  1.00  0.91           C  
ATOM    928  NH1 ARG A  70      22.575  13.608  -8.145  1.00  0.91           N  
ATOM    929  NH2 ARG A  70      23.491  15.389  -9.240  1.00  0.91           N  
ATOM    930  H   ARG A  70      17.460  17.017  -6.067  1.00  0.91           H  
ATOM    931  HA  ARG A  70      16.308  16.612  -8.639  1.00  0.91           H  
ATOM    932 1HB  ARG A  70      17.792  14.755  -6.761  1.00  0.91           H  
ATOM    933 2HB  ARG A  70      17.331  14.299  -8.390  1.00  0.91           H  
ATOM    934 1HG  ARG A  70      18.716  16.083  -9.320  1.00  0.91           H  
ATOM    935 2HG  ARG A  70      19.137  16.622  -7.673  1.00  0.91           H  
ATOM    936 1HD  ARG A  70      20.178  14.482  -7.229  1.00  0.91           H  
ATOM    937 2HD  ARG A  70      19.742  13.918  -8.860  1.00  0.91           H  
ATOM    938  HE  ARG A  70      21.161  16.267  -9.241  1.00  0.91           H  
ATOM    939 1HH1 ARG A  70      21.770  13.142  -7.750  1.00  0.91           H  
ATOM    940 2HH1 ARG A  70      23.484  13.172  -8.097  1.00  0.91           H  
ATOM    941 1HH2 ARG A  70      23.386  16.290  -9.685  1.00  0.91           H  
ATOM    942 2HH2 ARG A  70      24.399  14.952  -9.193  1.00  0.91           H  
ATOM    943  N   LYS A  71      14.644  15.273  -6.201  1.00  0.96           N  
ATOM    944  CA  LYS A  71      13.477  14.525  -5.779  1.00  0.96           C  
ATOM    945  C   LYS A  71      12.258  15.433  -5.531  1.00  0.96           C  
ATOM    946  O   LYS A  71      11.214  14.962  -5.071  1.00  0.96           O  
ATOM    947  CB  LYS A  71      13.843  13.773  -4.502  1.00  0.96           C  
ATOM    948  CG  LYS A  71      14.993  12.776  -4.707  1.00  0.96           C  
ATOM    949  CD  LYS A  71      15.297  12.038  -3.441  1.00  0.96           C  
ATOM    950  CE  LYS A  71      16.424  11.041  -3.594  1.00  0.96           C  
ATOM    951  NZ  LYS A  71      16.702  10.339  -2.305  1.00  0.96           N  
ATOM    952  H   LYS A  71      15.080  15.858  -5.497  1.00  0.96           H  
ATOM    953  HA  LYS A  71      13.217  13.814  -6.562  1.00  0.96           H  
ATOM    954 1HB  LYS A  71      14.148  14.493  -3.735  1.00  0.96           H  
ATOM    955 2HB  LYS A  71      12.976  13.231  -4.122  1.00  0.96           H  
ATOM    956 1HG  LYS A  71      14.729  12.065  -5.488  1.00  0.96           H  
ATOM    957 2HG  LYS A  71      15.888  13.321  -5.017  1.00  0.96           H  
ATOM    958 1HD  LYS A  71      15.526  12.739  -2.634  1.00  0.96           H  
ATOM    959 2HD  LYS A  71      14.420  11.487  -3.182  1.00  0.96           H  
ATOM    960 1HE  LYS A  71      16.143  10.302  -4.342  1.00  0.96           H  
ATOM    961 2HE  LYS A  71      17.327  11.556  -3.921  1.00  0.96           H  
ATOM    962 1HZ  LYS A  71      17.444   9.671  -2.425  1.00  0.96           H  
ATOM    963 2HZ  LYS A  71      16.967  11.013  -1.603  1.00  0.96           H  
ATOM    964 3HZ  LYS A  71      15.840   9.851  -1.995  1.00  0.96           H  
ATOM    965  N   LEU A  72      12.408  16.733  -5.804  1.00  1.01           N  
ATOM    966  CA  LEU A  72      11.379  17.752  -5.567  1.00  1.01           C  
ATOM    967  C   LEU A  72      10.899  18.399  -6.866  1.00  1.01           C  
ATOM    968  O   LEU A  72      11.630  18.451  -7.857  1.00  1.01           O  
ATOM    969  CB  LEU A  72      11.937  18.833  -4.613  1.00  1.01           C  
ATOM    970  CG  LEU A  72      12.368  18.355  -3.178  1.00  1.01           C  
ATOM    971  CD1 LEU A  72      13.106  19.458  -2.437  1.00  1.01           C  
ATOM    972  CD2 LEU A  72      11.184  18.000  -2.435  1.00  1.01           C  
ATOM    973  H   LEU A  72      13.288  17.058  -6.206  1.00  1.01           H  
ATOM    974  HA  LEU A  72      10.523  17.279  -5.088  1.00  1.01           H  
ATOM    975 1HB  LEU A  72      12.812  19.266  -5.084  1.00  1.01           H  
ATOM    976 2HB  LEU A  72      11.183  19.617  -4.500  1.00  1.01           H  
ATOM    977  HG  LEU A  72      12.975  17.500  -3.246  1.00  1.01           H  
ATOM    978 1HD1 LEU A  72      13.376  19.111  -1.444  1.00  1.01           H  
ATOM    979 2HD1 LEU A  72      14.002  19.727  -2.976  1.00  1.01           H  
ATOM    980 3HD1 LEU A  72      12.466  20.307  -2.350  1.00  1.01           H  
ATOM    981 1HD2 LEU A  72      11.461  17.660  -1.436  1.00  1.01           H  
ATOM    982 2HD2 LEU A  72      10.543  18.873  -2.362  1.00  1.01           H  
ATOM    983 3HD2 LEU A  72      10.672  17.202  -2.971  1.00  1.01           H  
ATOM    984  N   THR A  73       9.672  18.908  -6.865  1.00  1.04           N  
ATOM    985  CA  THR A  73       9.187  19.662  -8.016  1.00  1.04           C  
ATOM    986  C   THR A  73       9.325  21.144  -7.685  1.00  1.04           C  
ATOM    987  O   THR A  73       8.912  21.564  -6.606  1.00  1.04           O  
ATOM    988  CB  THR A  73       7.720  19.302  -8.358  1.00  1.04           C  
ATOM    989  OG1 THR A  73       7.632  17.901  -8.687  1.00  1.04           O  
ATOM    990  CG2 THR A  73       7.247  20.110  -9.552  1.00  1.04           C  
ATOM    991  H   THR A  73       9.083  18.810  -6.036  1.00  1.04           H  
ATOM    992  HA  THR A  73       9.811  19.442  -8.882  1.00  1.04           H  
ATOM    993  HB  THR A  73       7.078  19.515  -7.499  1.00  1.04           H  
ATOM    994  HG1 THR A  73       8.409  17.654  -9.208  1.00  1.04           H  
ATOM    995 1HG2 THR A  73       6.217  19.855  -9.782  1.00  1.04           H  
ATOM    996 2HG2 THR A  73       7.303  21.147  -9.339  1.00  1.04           H  
ATOM    997 3HG2 THR A  73       7.879  19.890 -10.410  1.00  1.04           H  
ATOM    998  N   LEU A  74       9.924  21.945  -8.577  1.00  1.05           N  
ATOM    999  CA  LEU A  74      10.078  23.376  -8.273  1.00  1.05           C  
ATOM   1000  C   LEU A  74       9.452  24.340  -9.310  1.00  1.05           C  
ATOM   1001  O   LEU A  74      10.169  24.845 -10.175  1.00  1.05           O  
ATOM   1002  CB  LEU A  74      11.578  23.704  -8.113  1.00  1.05           C  
ATOM   1003  CG  LEU A  74      12.226  23.153  -6.807  1.00  1.05           C  
ATOM   1004  CD1 LEU A  74      12.823  21.770  -7.046  1.00  1.05           C  
ATOM   1005  CD2 LEU A  74      13.272  24.143  -6.270  1.00  1.05           C  
ATOM   1006  H   LEU A  74      10.265  21.565  -9.451  1.00  1.05           H  
ATOM   1007  HA  LEU A  74       9.614  23.576  -7.309  1.00  1.05           H  
ATOM   1008 1HB  LEU A  74      12.121  23.293  -8.958  1.00  1.05           H  
ATOM   1009 2HB  LEU A  74      11.700  24.790  -8.111  1.00  1.05           H  
ATOM   1010  HG  LEU A  74      11.455  23.035  -6.087  1.00  1.05           H  
ATOM   1011 1HD1 LEU A  74      13.240  21.387  -6.116  1.00  1.05           H  
ATOM   1012 2HD1 LEU A  74      12.074  21.089  -7.399  1.00  1.05           H  
ATOM   1013 3HD1 LEU A  74      13.605  21.847  -7.791  1.00  1.05           H  
ATOM   1014 1HD2 LEU A  74      13.687  23.767  -5.342  1.00  1.05           H  
ATOM   1015 2HD2 LEU A  74      14.068  24.271  -6.999  1.00  1.05           H  
ATOM   1016 3HD2 LEU A  74      12.791  25.104  -6.079  1.00  1.05           H  
ATOM   1017  N   PRO A  75       8.115  24.556  -9.298  1.00  1.03           N  
ATOM   1018  CA  PRO A  75       7.362  25.448 -10.169  1.00  1.03           C  
ATOM   1019  C   PRO A  75       7.776  26.888  -9.927  1.00  1.03           C  
ATOM   1020  O   PRO A  75       8.185  27.222  -8.817  1.00  1.03           O  
ATOM   1021  CB  PRO A  75       5.911  25.213  -9.747  1.00  1.03           C  
ATOM   1022  CG  PRO A  75       5.936  23.897  -9.033  1.00  1.03           C  
ATOM   1023  CD  PRO A  75       7.251  23.904  -8.313  1.00  1.03           C  
ATOM   1024  HA  PRO A  75       7.531  25.164 -11.218  1.00  1.03           H  
ATOM   1025 1HB  PRO A  75       5.567  26.043  -9.124  1.00  1.03           H  
ATOM   1026 2HB  PRO A  75       5.261  25.198 -10.631  1.00  1.03           H  
ATOM   1027 1HG  PRO A  75       5.076  23.770  -8.377  1.00  1.03           H  
ATOM   1028 2HG  PRO A  75       5.868  23.086  -9.771  1.00  1.03           H  
ATOM   1029 1HD  PRO A  75       7.197  24.511  -7.396  1.00  1.03           H  
ATOM   1030 2HD  PRO A  75       7.500  22.927  -8.107  1.00  1.03           H  
ATOM   1031  N   GLU A  76       7.648  27.750 -10.925  1.00  0.99           N  
ATOM   1032  CA  GLU A  76       7.934  29.158 -10.673  1.00  0.99           C  
ATOM   1033  C   GLU A  76       6.782  29.794  -9.892  1.00  0.99           C  
ATOM   1034  O   GLU A  76       5.618  29.441 -10.083  1.00  0.99           O  
ATOM   1035  CB  GLU A  76       8.190  29.913 -11.976  1.00  0.99           C  
ATOM   1036  CG  GLU A  76       9.462  29.473 -12.709  1.00  0.99           C  
ATOM   1037  CD  GLU A  76       9.743  30.256 -13.978  1.00  0.99           C  
ATOM   1038  OE1 GLU A  76       9.008  31.168 -14.275  1.00  0.99           O  
ATOM   1039  OE2 GLU A  76      10.699  29.935 -14.645  1.00  0.99           O  
ATOM   1040  H   GLU A  76       7.338  27.445 -11.836  1.00  0.99           H  
ATOM   1041  HA  GLU A  76       8.833  29.227 -10.059  1.00  0.99           H  
ATOM   1042 1HB  GLU A  76       7.346  29.775 -12.650  1.00  0.99           H  
ATOM   1043 2HB  GLU A  76       8.272  30.981 -11.766  1.00  0.99           H  
ATOM   1044 1HG  GLU A  76      10.308  29.589 -12.033  1.00  0.99           H  
ATOM   1045 2HG  GLU A  76       9.374  28.415 -12.954  1.00  0.99           H  
ATOM   1046  N   ALA A  77       7.122  30.730  -9.017  1.00  0.92           N  
ATOM   1047  CA  ALA A  77       6.158  31.466  -8.204  1.00  0.92           C  
ATOM   1048  C   ALA A  77       5.326  32.448  -9.000  1.00  0.92           C  
ATOM   1049  O   ALA A  77       5.805  33.049  -9.962  1.00  0.92           O  
ATOM   1050  CB  ALA A  77       6.885  32.232  -7.129  1.00  0.92           C  
ATOM   1051  H   ALA A  77       8.103  30.949  -8.914  1.00  0.92           H  
ATOM   1052  HA  ALA A  77       5.486  30.738  -7.746  1.00  0.92           H  
ATOM   1053 1HB  ALA A  77       6.170  32.749  -6.488  1.00  0.92           H  
ATOM   1054 2HB  ALA A  77       7.457  31.537  -6.568  1.00  0.92           H  
ATOM   1055 3HB  ALA A  77       7.559  32.963  -7.585  1.00  0.92           H  
ATOM   1056  N   ILE A  78       4.101  32.662  -8.551  1.00  0.83           N  
ATOM   1057  CA  ILE A  78       3.258  33.695  -9.120  1.00  0.83           C  
ATOM   1058  C   ILE A  78       3.016  34.751  -8.042  1.00  0.83           C  
ATOM   1059  O   ILE A  78       2.377  34.428  -7.048  1.00  0.83           O  
ATOM   1060  CB  ILE A  78       1.919  33.126  -9.573  1.00  0.83           C  
ATOM   1061  CG1 ILE A  78       2.145  32.036 -10.621  1.00  0.83           C  
ATOM   1062  CG2 ILE A  78       1.066  34.250 -10.125  1.00  0.83           C  
ATOM   1063  CD1 ILE A  78       0.897  31.267 -10.962  1.00  0.83           C  
ATOM   1064  H   ILE A  78       3.751  32.108  -7.781  1.00  0.83           H  
ATOM   1065  HA  ILE A  78       3.742  34.105  -9.994  1.00  0.83           H  
ATOM   1066  HB  ILE A  78       1.411  32.668  -8.726  1.00  0.83           H  
ATOM   1067 1HG1 ILE A  78       2.533  32.496 -11.530  1.00  0.83           H  
ATOM   1068 2HG1 ILE A  78       2.889  31.327 -10.249  1.00  0.83           H  
ATOM   1069 1HG2 ILE A  78       0.104  33.857 -10.443  1.00  0.83           H  
ATOM   1070 2HG2 ILE A  78       0.912  35.007  -9.349  1.00  0.83           H  
ATOM   1071 3HG2 ILE A  78       1.572  34.705 -10.975  1.00  0.83           H  
ATOM   1072 1HD1 ILE A  78       1.133  30.510 -11.710  1.00  0.83           H  
ATOM   1073 2HD1 ILE A  78       0.512  30.781 -10.063  1.00  0.83           H  
ATOM   1074 3HD1 ILE A  78       0.145  31.947 -11.358  1.00  0.83           H  
ATOM   1075  N   PRO A  79       3.473  36.006  -8.204  1.00  0.75           N  
ATOM   1076  CA  PRO A  79       3.334  37.075  -7.229  1.00  0.75           C  
ATOM   1077  C   PRO A  79       1.886  37.295  -6.858  1.00  0.75           C  
ATOM   1078  O   PRO A  79       0.999  37.183  -7.707  1.00  0.75           O  
ATOM   1079  CB  PRO A  79       3.862  38.295  -7.993  1.00  0.75           C  
ATOM   1080  CG  PRO A  79       4.833  37.723  -8.991  1.00  0.75           C  
ATOM   1081  CD  PRO A  79       4.239  36.386  -9.405  1.00  0.75           C  
ATOM   1082  HA  PRO A  79       3.932  36.845  -6.344  1.00  0.75           H  
ATOM   1083 1HB  PRO A  79       3.022  38.835  -8.454  1.00  0.75           H  
ATOM   1084 2HB  PRO A  79       4.338  38.996  -7.284  1.00  0.75           H  
ATOM   1085 1HG  PRO A  79       4.942  38.414  -9.843  1.00  0.75           H  
ATOM   1086 2HG  PRO A  79       5.818  37.627  -8.545  1.00  0.75           H  
ATOM   1087 1HD  PRO A  79       3.580  36.485 -10.280  1.00  0.75           H  
ATOM   1088 2HD  PRO A  79       5.087  35.697  -9.574  1.00  0.75           H  
ATOM   1089  N   ALA A  80       1.638  37.592  -5.588  1.00  0.69           N  
ATOM   1090  CA  ALA A  80       0.287  37.865  -5.139  1.00  0.69           C  
ATOM   1091  C   ALA A  80      -0.174  39.147  -5.777  1.00  0.69           C  
ATOM   1092  O   ALA A  80       0.640  40.049  -5.993  1.00  0.69           O  
ATOM   1093  CB  ALA A  80       0.227  37.982  -3.637  1.00  0.69           C  
ATOM   1094  H   ALA A  80       2.398  37.675  -4.912  1.00  0.69           H  
ATOM   1095  HA  ALA A  80      -0.367  37.059  -5.473  1.00  0.69           H  
ATOM   1096 1HB  ALA A  80      -0.798  38.191  -3.334  1.00  0.69           H  
ATOM   1097 2HB  ALA A  80       0.551  37.060  -3.191  1.00  0.69           H  
ATOM   1098 3HB  ALA A  80       0.878  38.796  -3.311  1.00  0.69           H  
ATOM   1099  N   THR A  81      -1.460  39.270  -6.057  1.00  0.65           N  
ATOM   1100  CA  THR A  81      -1.909  40.551  -6.554  1.00  0.65           C  
ATOM   1101  C   THR A  81      -2.215  41.443  -5.374  1.00  0.65           C  
ATOM   1102  O   THR A  81      -2.384  40.963  -4.249  1.00  0.65           O  
ATOM   1103  CB  THR A  81      -3.159  40.403  -7.420  1.00  0.65           C  
ATOM   1104  OG1 THR A  81      -4.226  39.904  -6.610  1.00  0.65           O  
ATOM   1105  CG2 THR A  81      -2.895  39.426  -8.541  1.00  0.65           C  
ATOM   1106  H   THR A  81      -2.143  38.511  -5.908  1.00  0.65           H  
ATOM   1107  HA  THR A  81      -1.117  41.009  -7.146  1.00  0.65           H  
ATOM   1108  HB  THR A  81      -3.440  41.371  -7.829  1.00  0.65           H  
ATOM   1109  HG1 THR A  81      -4.033  38.963  -6.381  1.00  0.65           H  
ATOM   1110 1HG2 THR A  81      -3.793  39.314  -9.148  1.00  0.65           H  
ATOM   1111 2HG2 THR A  81      -2.079  39.793  -9.161  1.00  0.65           H  
ATOM   1112 3HG2 THR A  81      -2.622  38.457  -8.113  1.00  0.65           H  
ATOM   1113  N   VAL A  82      -2.380  42.730  -5.628  1.00  0.63           N  
ATOM   1114  CA  VAL A  82      -2.765  43.635  -4.560  1.00  0.63           C  
ATOM   1115  C   VAL A  82      -4.104  43.207  -4.009  1.00  0.63           C  
ATOM   1116  O   VAL A  82      -4.308  43.189  -2.796  1.00  0.63           O  
ATOM   1117  CB  VAL A  82      -2.786  45.080  -5.055  1.00  0.63           C  
ATOM   1118  CG1 VAL A  82      -3.391  45.968  -4.014  1.00  0.63           C  
ATOM   1119  CG2 VAL A  82      -1.363  45.494  -5.349  1.00  0.63           C  
ATOM   1120  H   VAL A  82      -2.227  43.081  -6.562  1.00  0.63           H  
ATOM   1121  HA  VAL A  82      -2.036  43.575  -3.757  1.00  0.63           H  
ATOM   1122  HB  VAL A  82      -3.396  45.157  -5.957  1.00  0.63           H  
ATOM   1123 1HG1 VAL A  82      -3.401  46.998  -4.368  1.00  0.63           H  
ATOM   1124 2HG1 VAL A  82      -4.406  45.640  -3.839  1.00  0.63           H  
ATOM   1125 3HG1 VAL A  82      -2.813  45.902  -3.100  1.00  0.63           H  
ATOM   1126 1HG2 VAL A  82      -1.344  46.525  -5.702  1.00  0.63           H  
ATOM   1127 2HG2 VAL A  82      -0.786  45.408  -4.440  1.00  0.63           H  
ATOM   1128 3HG2 VAL A  82      -0.942  44.838  -6.111  1.00  0.63           H  
ATOM   1129  N   GLU A  83      -5.005  42.820  -4.903  1.00  0.62           N  
ATOM   1130  CA  GLU A  83      -6.342  42.399  -4.535  1.00  0.62           C  
ATOM   1131  C   GLU A  83      -6.315  41.137  -3.662  1.00  0.62           C  
ATOM   1132  O   GLU A  83      -7.176  40.959  -2.803  1.00  0.62           O  
ATOM   1133  CB  GLU A  83      -7.193  42.197  -5.777  1.00  0.62           C  
ATOM   1134  CG  GLU A  83      -7.428  43.499  -6.559  1.00  0.62           C  
ATOM   1135  CD  GLU A  83      -8.082  44.584  -5.736  1.00  0.62           C  
ATOM   1136  OE1 GLU A  83      -9.111  44.348  -5.147  1.00  0.62           O  
ATOM   1137  OE2 GLU A  83      -7.534  45.665  -5.689  1.00  0.62           O  
ATOM   1138  H   GLU A  83      -4.752  42.831  -5.881  1.00  0.62           H  
ATOM   1139  HA  GLU A  83      -6.795  43.198  -3.947  1.00  0.62           H  
ATOM   1140 1HB  GLU A  83      -6.704  41.480  -6.440  1.00  0.62           H  
ATOM   1141 2HB  GLU A  83      -8.160  41.784  -5.496  1.00  0.62           H  
ATOM   1142 1HG  GLU A  83      -6.465  43.864  -6.917  1.00  0.62           H  
ATOM   1143 2HG  GLU A  83      -8.049  43.283  -7.427  1.00  0.62           H  
ATOM   1144  N   ASP A  84      -5.306  40.269  -3.828  1.00  0.62           N  
ATOM   1145  CA  ASP A  84      -5.274  39.101  -2.947  1.00  0.62           C  
ATOM   1146  C   ASP A  84      -4.762  39.512  -1.576  1.00  0.62           C  
ATOM   1147  O   ASP A  84      -5.307  39.116  -0.548  1.00  0.62           O  
ATOM   1148  CB  ASP A  84      -4.281  38.027  -3.432  1.00  0.62           C  
ATOM   1149  CG  ASP A  84      -4.614  37.287  -4.716  1.00  0.62           C  
ATOM   1150  OD1 ASP A  84      -5.639  36.603  -4.785  1.00  0.62           O  
ATOM   1151  OD2 ASP A  84      -3.816  37.399  -5.659  1.00  0.62           O  
ATOM   1152  H   ASP A  84      -4.635  40.390  -4.586  1.00  0.62           H  
ATOM   1153  HA  ASP A  84      -6.278  38.702  -2.851  1.00  0.62           H  
ATOM   1154 1HB  ASP A  84      -3.308  38.507  -3.568  1.00  0.62           H  
ATOM   1155 2HB  ASP A  84      -4.150  37.287  -2.640  1.00  0.62           H  
ATOM   1156  N   VAL A  85      -3.773  40.386  -1.544  1.00  0.62           N  
ATOM   1157  CA  VAL A  85      -3.218  40.802  -0.269  1.00  0.62           C  
ATOM   1158  C   VAL A  85      -4.267  41.574   0.538  1.00  0.62           C  
ATOM   1159  O   VAL A  85      -4.403  41.348   1.752  1.00  0.62           O  
ATOM   1160  CB  VAL A  85      -1.914  41.577  -0.472  1.00  0.62           C  
ATOM   1161  CG1 VAL A  85      -1.436  42.138   0.811  1.00  0.62           C  
ATOM   1162  CG2 VAL A  85      -0.871  40.600  -1.039  1.00  0.62           C  
ATOM   1163  H   VAL A  85      -3.370  40.724  -2.420  1.00  0.62           H  
ATOM   1164  HA  VAL A  85      -2.961  39.904   0.293  1.00  0.62           H  
ATOM   1165  HB  VAL A  85      -2.084  42.410  -1.164  1.00  0.62           H  
ATOM   1166 1HG1 VAL A  85      -0.518  42.686   0.633  1.00  0.62           H  
ATOM   1167 2HG1 VAL A  85      -2.170  42.793   1.214  1.00  0.62           H  
ATOM   1168 3HG1 VAL A  85      -1.254  41.333   1.510  1.00  0.62           H  
ATOM   1169 1HG2 VAL A  85       0.057  41.096  -1.181  1.00  0.62           H  
ATOM   1170 2HG2 VAL A  85      -0.719  39.793  -0.364  1.00  0.62           H  
ATOM   1171 3HG2 VAL A  85      -1.230  40.209  -1.990  1.00  0.62           H  
ATOM   1172  N   CYS A  86      -5.055  42.421  -0.166  1.00  0.62           N  
ATOM   1173  CA  CYS A  86      -6.142  43.235   0.401  1.00  0.62           C  
ATOM   1174  C   CYS A  86      -7.259  42.389   1.006  1.00  0.62           C  
ATOM   1175  O   CYS A  86      -8.136  42.900   1.704  1.00  0.62           O  
ATOM   1176  CB  CYS A  86      -6.804  44.135  -0.651  1.00  0.62           C  
ATOM   1177  SG  CYS A  86      -5.771  45.406  -1.359  1.00  0.62           S  
ATOM   1178  H   CYS A  86      -4.861  42.535  -1.160  1.00  0.62           H  
ATOM   1179  HA  CYS A  86      -5.725  43.864   1.164  1.00  0.62           H  
ATOM   1180 1HB  CYS A  86      -7.169  43.511  -1.466  1.00  0.62           H  
ATOM   1181 2HB  CYS A  86      -7.668  44.623  -0.205  1.00  0.62           H  
ATOM   1182  HG  CYS A  86      -4.927  44.549  -1.973  1.00  0.62           H  
ATOM   1183  N   ARG A  87      -7.296  41.100   0.668  1.00  0.63           N  
ATOM   1184  CA  ARG A  87      -8.283  40.185   1.197  1.00  0.63           C  
ATOM   1185  C   ARG A  87      -8.103  40.079   2.721  1.00  0.63           C  
ATOM   1186  O   ARG A  87      -9.060  39.828   3.456  1.00  0.63           O  
ATOM   1187  CB  ARG A  87      -8.191  38.841   0.484  1.00  0.63           C  
ATOM   1188  CG  ARG A  87      -9.344  37.867   0.750  1.00  0.63           C  
ATOM   1189  CD  ARG A  87      -9.287  36.578  -0.096  1.00  0.63           C  
ATOM   1190  NE  ARG A  87      -9.427  36.785  -1.538  1.00  0.63           N  
ATOM   1191  CZ  ARG A  87      -8.428  36.629  -2.443  1.00  0.63           C  
ATOM   1192  NH1 ARG A  87      -7.234  36.271  -2.083  1.00  0.63           N  
ATOM   1193  NH2 ARG A  87      -8.621  36.830  -3.723  1.00  0.63           N  
ATOM   1194  H   ARG A  87      -6.573  40.701   0.074  1.00  0.63           H  
ATOM   1195  HA  ARG A  87      -9.273  40.595   0.996  1.00  0.63           H  
ATOM   1196 1HB  ARG A  87      -8.117  39.005  -0.594  1.00  0.63           H  
ATOM   1197 2HB  ARG A  87      -7.278  38.338   0.799  1.00  0.63           H  
ATOM   1198 1HG  ARG A  87      -9.320  37.575   1.802  1.00  0.63           H  
ATOM   1199 2HG  ARG A  87     -10.288  38.367   0.539  1.00  0.63           H  
ATOM   1200 1HD  ARG A  87      -8.324  36.099   0.067  1.00  0.63           H  
ATOM   1201 2HD  ARG A  87     -10.083  35.902   0.221  1.00  0.63           H  
ATOM   1202  HE  ARG A  87     -10.334  37.066  -1.886  1.00  0.63           H  
ATOM   1203 1HH1 ARG A  87      -7.007  36.134  -1.110  1.00  0.63           H  
ATOM   1204 2HH1 ARG A  87      -6.524  36.174  -2.828  1.00  0.63           H  
ATOM   1205 1HH2 ARG A  87      -9.524  37.115  -4.073  1.00  0.63           H  
ATOM   1206 2HH2 ARG A  87      -7.808  36.711  -4.351  1.00  0.63           H  
ATOM   1207  N   VAL A  88      -6.847  40.215   3.179  1.00  0.64           N  
ATOM   1208  CA  VAL A  88      -6.480  40.123   4.590  1.00  0.64           C  
ATOM   1209  C   VAL A  88      -6.124  41.488   5.177  1.00  0.64           C  
ATOM   1210  O   VAL A  88      -6.627  41.873   6.236  1.00  0.64           O  
ATOM   1211  CB  VAL A  88      -5.267  39.188   4.765  1.00  0.64           C  
ATOM   1212  CG1 VAL A  88      -4.809  39.160   6.210  1.00  0.64           C  
ATOM   1213  CG2 VAL A  88      -5.645  37.798   4.329  1.00  0.64           C  
ATOM   1214  H   VAL A  88      -6.109  40.445   2.516  1.00  0.64           H  
ATOM   1215  HA  VAL A  88      -7.327  39.714   5.141  1.00  0.64           H  
ATOM   1216  HB  VAL A  88      -4.436  39.558   4.157  1.00  0.64           H  
ATOM   1217 1HG1 VAL A  88      -3.950  38.498   6.292  1.00  0.64           H  
ATOM   1218 2HG1 VAL A  88      -4.523  40.165   6.527  1.00  0.64           H  
ATOM   1219 3HG1 VAL A  88      -5.616  38.795   6.843  1.00  0.64           H  
ATOM   1220 1HG2 VAL A  88      -4.794  37.164   4.452  1.00  0.64           H  
ATOM   1221 2HG2 VAL A  88      -6.463  37.429   4.944  1.00  0.64           H  
ATOM   1222 3HG2 VAL A  88      -5.951  37.805   3.284  1.00  0.64           H  
ATOM   1223  N   HIS A  89      -5.195  42.182   4.528  1.00  0.65           N  
ATOM   1224  CA  HIS A  89      -4.735  43.479   5.008  1.00  0.65           C  
ATOM   1225  C   HIS A  89      -5.625  44.605   4.480  1.00  0.65           C  
ATOM   1226  O   HIS A  89      -6.014  44.546   3.326  1.00  0.65           O  
ATOM   1227  CB  HIS A  89      -3.307  43.720   4.559  1.00  0.65           C  
ATOM   1228  CG  HIS A  89      -2.350  42.879   5.202  1.00  0.65           C  
ATOM   1229  ND1 HIS A  89      -1.912  43.110   6.468  1.00  0.65           N  
ATOM   1230  CD2 HIS A  89      -1.737  41.779   4.781  1.00  0.65           C  
ATOM   1231  CE1 HIS A  89      -1.052  42.186   6.808  1.00  0.65           C  
ATOM   1232  NE2 HIS A  89      -0.924  41.355   5.794  1.00  0.65           N  
ATOM   1233  H   HIS A  89      -4.835  41.823   3.643  1.00  0.65           H  
ATOM   1234  HA  HIS A  89      -4.728  43.465   6.089  1.00  0.65           H  
ATOM   1235 1HB  HIS A  89      -3.236  43.523   3.507  1.00  0.65           H  
ATOM   1236 2HB  HIS A  89      -3.052  44.761   4.722  1.00  0.65           H  
ATOM   1237  HD1 HIS A  89      -2.227  43.863   7.077  1.00  0.65           H  
ATOM   1238  HD2 HIS A  89      -1.795  41.244   3.852  1.00  0.65           H  
ATOM   1239  HE1 HIS A  89      -0.589  42.208   7.794  1.00  0.65           H  
ATOM   1240  N   PRO A  90      -5.944  45.656   5.245  1.00  0.67           N  
ATOM   1241  CA  PRO A  90      -6.630  46.830   4.762  1.00  0.67           C  
ATOM   1242  C   PRO A  90      -5.792  47.484   3.683  1.00  0.67           C  
ATOM   1243  O   PRO A  90      -4.558  47.424   3.711  1.00  0.67           O  
ATOM   1244  CB  PRO A  90      -6.733  47.708   6.003  1.00  0.67           C  
ATOM   1245  CG  PRO A  90      -6.644  46.745   7.148  1.00  0.67           C  
ATOM   1246  CD  PRO A  90      -5.704  45.669   6.671  1.00  0.67           C  
ATOM   1247  HA  PRO A  90      -7.619  46.548   4.380  1.00  0.67           H  
ATOM   1248 1HB  PRO A  90      -5.916  48.446   6.011  1.00  0.67           H  
ATOM   1249 2HB  PRO A  90      -7.671  48.278   5.990  1.00  0.67           H  
ATOM   1250 1HG  PRO A  90      -6.264  47.264   8.053  1.00  0.67           H  
ATOM   1251 2HG  PRO A  90      -7.638  46.359   7.407  1.00  0.67           H  
ATOM   1252 1HD  PRO A  90      -4.673  45.941   6.878  1.00  0.67           H  
ATOM   1253 2HD  PRO A  90      -6.021  44.756   7.130  1.00  0.67           H  
ATOM   1254  N   ARG A  91      -6.458  48.145   2.756  1.00  0.70           N  
ATOM   1255  CA  ARG A  91      -5.752  48.815   1.682  1.00  0.70           C  
ATOM   1256  C   ARG A  91      -4.788  49.889   2.201  1.00  0.70           C  
ATOM   1257  O   ARG A  91      -3.720  50.081   1.631  1.00  0.70           O  
ATOM   1258  CB  ARG A  91      -6.769  49.438   0.738  1.00  0.70           C  
ATOM   1259  CG  ARG A  91      -7.565  48.420  -0.047  1.00  0.70           C  
ATOM   1260  CD  ARG A  91      -8.574  49.017  -0.957  1.00  0.70           C  
ATOM   1261  NE  ARG A  91      -9.427  47.981  -1.540  1.00  0.70           N  
ATOM   1262  CZ  ARG A  91      -9.135  47.240  -2.637  1.00  0.70           C  
ATOM   1263  NH1 ARG A  91      -8.018  47.430  -3.301  1.00  0.70           N  
ATOM   1264  NH2 ARG A  91      -9.982  46.310  -3.045  1.00  0.70           N  
ATOM   1265  H   ARG A  91      -7.467  48.164   2.779  1.00  0.70           H  
ATOM   1266  HA  ARG A  91      -5.181  48.073   1.130  1.00  0.70           H  
ATOM   1267 1HB  ARG A  91      -7.464  50.057   1.299  1.00  0.70           H  
ATOM   1268 2HB  ARG A  91      -6.252  50.084   0.024  1.00  0.70           H  
ATOM   1269 1HG  ARG A  91      -6.877  47.883  -0.663  1.00  0.70           H  
ATOM   1270 2HG  ARG A  91      -8.063  47.727   0.634  1.00  0.70           H  
ATOM   1271 1HD  ARG A  91      -9.205  49.711  -0.405  1.00  0.70           H  
ATOM   1272 2HD  ARG A  91      -8.071  49.543  -1.768  1.00  0.70           H  
ATOM   1273  HE  ARG A  91     -10.300  47.787  -1.070  1.00  0.70           H  
ATOM   1274 1HH1 ARG A  91      -7.359  48.129  -3.003  1.00  0.70           H  
ATOM   1275 2HH1 ARG A  91      -7.820  46.852  -4.137  1.00  0.70           H  
ATOM   1276 1HH2 ARG A  91     -10.841  46.149  -2.546  1.00  0.70           H  
ATOM   1277 2HH2 ARG A  91      -9.748  45.729  -3.869  1.00  0.70           H  
ATOM   1278  N   ASP A  92      -5.165  50.596   3.277  1.00  0.72           N  
ATOM   1279  CA  ASP A  92      -4.336  51.685   3.818  1.00  0.72           C  
ATOM   1280  C   ASP A  92      -3.165  51.260   4.706  1.00  0.72           C  
ATOM   1281  O   ASP A  92      -3.082  51.932   5.737  1.00  0.72           O  
ATOM   1282  CB  ASP A  92      -5.193  52.569   4.707  1.00  0.72           C  
ATOM   1283  CG  ASP A  92      -5.616  51.852   6.033  1.00  0.72           C  
ATOM   1284  OD1 ASP A  92      -5.145  50.746   6.318  1.00  0.72           O  
ATOM   1285  OD2 ASP A  92      -6.407  52.424   6.744  1.00  0.72           O  
ATOM   1286  H   ASP A  92      -6.047  50.378   3.716  1.00  0.72           H  
ATOM   1287  HA  ASP A  92      -3.946  52.261   2.979  1.00  0.72           H  
ATOM   1288 1HB  ASP A  92      -4.640  53.475   4.960  1.00  0.72           H  
ATOM   1289 2HB  ASP A  92      -6.090  52.872   4.167  1.00  0.72           H  
ATOM   1290  N   TYR A  93      -3.080  49.948   4.819  1.00  0.73           N  
ATOM   1291  CA  TYR A  93      -1.798  49.349   5.182  1.00  0.73           C  
ATOM   1292  C   TYR A  93      -0.953  49.027   3.982  1.00  0.73           C  
ATOM   1293  O   TYR A  93       0.246  49.319   3.957  1.00  0.73           O  
ATOM   1294  CB  TYR A  93      -1.976  48.100   6.036  1.00  0.73           C  
ATOM   1295  CG  TYR A  93      -0.669  47.426   6.337  1.00  0.73           C  
ATOM   1296  CD1 TYR A  93       0.243  48.060   7.137  1.00  0.73           C  
ATOM   1297  CD2 TYR A  93      -0.385  46.170   5.834  1.00  0.73           C  
ATOM   1298  CE1 TYR A  93       1.421  47.477   7.427  1.00  0.73           C  
ATOM   1299  CE2 TYR A  93       0.809  45.567   6.145  1.00  0.73           C  
ATOM   1300  CZ  TYR A  93       1.706  46.216   6.936  1.00  0.73           C  
ATOM   1301  OH  TYR A  93       2.886  45.630   7.250  1.00  0.73           O  
ATOM   1302  H   TYR A  93      -3.839  49.667   5.436  1.00  0.73           H  
ATOM   1303  HA  TYR A  93      -1.245  50.070   5.773  1.00  0.73           H  
ATOM   1304 1HB  TYR A  93      -2.463  48.356   6.978  1.00  0.73           H  
ATOM   1305 2HB  TYR A  93      -2.621  47.386   5.517  1.00  0.73           H  
ATOM   1306  HD1 TYR A  93       0.028  49.030   7.525  1.00  0.73           H  
ATOM   1307  HD2 TYR A  93      -1.100  45.662   5.205  1.00  0.73           H  
ATOM   1308  HE1 TYR A  93       2.133  48.007   8.050  1.00  0.73           H  
ATOM   1309  HE2 TYR A  93       1.039  44.581   5.769  1.00  0.73           H  
ATOM   1310  HH  TYR A  93       2.974  44.774   6.794  1.00  0.73           H  
ATOM   1311  N   ILE A  94      -1.565  48.429   2.987  1.00  0.74           N  
ATOM   1312  CA  ILE A  94      -0.826  47.997   1.815  1.00  0.74           C  
ATOM   1313  C   ILE A  94      -0.197  49.225   1.149  1.00  0.74           C  
ATOM   1314  O   ILE A  94       0.990  49.213   0.808  1.00  0.74           O  
ATOM   1315  CB  ILE A  94      -1.783  47.251   0.897  1.00  0.74           C  
ATOM   1316  CG1 ILE A  94      -2.185  45.982   1.608  1.00  0.74           C  
ATOM   1317  CG2 ILE A  94      -1.159  46.916  -0.430  1.00  0.74           C  
ATOM   1318  CD1 ILE A  94      -3.318  45.325   0.987  1.00  0.74           C  
ATOM   1319  H   ILE A  94      -2.570  48.235   3.073  1.00  0.74           H  
ATOM   1320  HA  ILE A  94      -0.033  47.320   2.125  1.00  0.74           H  
ATOM   1321  HB  ILE A  94      -2.673  47.855   0.739  1.00  0.74           H  
ATOM   1322 1HG1 ILE A  94      -1.343  45.293   1.625  1.00  0.74           H  
ATOM   1323 2HG1 ILE A  94      -2.461  46.226   2.638  1.00  0.74           H  
ATOM   1324 1HG2 ILE A  94      -1.876  46.377  -1.032  1.00  0.74           H  
ATOM   1325 2HG2 ILE A  94      -0.865  47.832  -0.944  1.00  0.74           H  
ATOM   1326 3HG2 ILE A  94      -0.295  46.292  -0.266  1.00  0.74           H  
ATOM   1327 1HD1 ILE A  94      -3.575  44.451   1.533  1.00  0.74           H  
ATOM   1328 2HD1 ILE A  94      -4.160  46.003   1.000  1.00  0.74           H  
ATOM   1329 3HD1 ILE A  94      -3.070  45.055  -0.037  1.00  0.74           H  
ATOM   1330  N   ASP A  95      -0.979  50.306   1.026  1.00  0.74           N  
ATOM   1331  CA  ASP A  95      -0.506  51.576   0.479  1.00  0.74           C  
ATOM   1332  C   ASP A  95       0.632  52.178   1.315  1.00  0.74           C  
ATOM   1333  O   ASP A  95       1.522  52.836   0.778  1.00  0.74           O  
ATOM   1334  CB  ASP A  95      -1.649  52.597   0.396  1.00  0.74           C  
ATOM   1335  CG  ASP A  95      -2.680  52.317  -0.716  1.00  0.74           C  
ATOM   1336  OD1 ASP A  95      -2.421  51.496  -1.570  1.00  0.74           O  
ATOM   1337  OD2 ASP A  95      -3.707  52.962  -0.713  1.00  0.74           O  
ATOM   1338  H   ASP A  95      -1.950  50.233   1.321  1.00  0.74           H  
ATOM   1339  HA  ASP A  95      -0.131  51.394  -0.527  1.00  0.74           H  
ATOM   1340 1HB  ASP A  95      -2.173  52.613   1.348  1.00  0.74           H  
ATOM   1341 2HB  ASP A  95      -1.233  53.591   0.242  1.00  0.74           H  
ATOM   1342  N   ARG A  96       0.594  51.981   2.642  1.00  0.73           N  
ATOM   1343  CA  ARG A  96       1.636  52.505   3.529  1.00  0.73           C  
ATOM   1344  C   ARG A  96       2.932  51.751   3.277  1.00  0.73           C  
ATOM   1345  O   ARG A  96       4.030  52.318   3.264  1.00  0.73           O  
ATOM   1346  CB  ARG A  96       1.250  52.386   5.012  1.00  0.73           C  
ATOM   1347  CG  ARG A  96       0.204  53.410   5.530  1.00  0.73           C  
ATOM   1348  CD  ARG A  96      -0.021  53.302   7.050  1.00  0.73           C  
ATOM   1349  NE  ARG A  96      -0.961  52.226   7.463  1.00  0.73           N  
ATOM   1350  CZ  ARG A  96      -0.796  51.409   8.542  1.00  0.73           C  
ATOM   1351  NH1 ARG A  96       0.303  51.498   9.267  1.00  0.73           N  
ATOM   1352  NH2 ARG A  96      -1.729  50.507   8.872  1.00  0.73           N  
ATOM   1353  H   ARG A  96      -0.151  51.423   3.034  1.00  0.73           H  
ATOM   1354  HA  ARG A  96       1.794  53.558   3.300  1.00  0.73           H  
ATOM   1355 1HB  ARG A  96       0.854  51.398   5.205  1.00  0.73           H  
ATOM   1356 2HB  ARG A  96       2.144  52.495   5.624  1.00  0.73           H  
ATOM   1357 1HG  ARG A  96       0.543  54.421   5.303  1.00  0.73           H  
ATOM   1358 2HG  ARG A  96      -0.750  53.228   5.032  1.00  0.73           H  
ATOM   1359 1HD  ARG A  96       0.936  53.113   7.532  1.00  0.73           H  
ATOM   1360 2HD  ARG A  96      -0.420  54.249   7.412  1.00  0.73           H  
ATOM   1361  HE  ARG A  96      -1.823  52.116   6.911  1.00  0.73           H  
ATOM   1362 1HH1 ARG A  96       1.016  52.168   9.024  1.00  0.73           H  
ATOM   1363 2HH1 ARG A  96       0.438  50.894  10.069  1.00  0.73           H  
ATOM   1364 1HH2 ARG A  96      -2.608  50.440   8.360  1.00  0.73           H  
ATOM   1365 2HH2 ARG A  96      -1.570  49.858   9.657  1.00  0.73           H  
ATOM   1366  N   PHE A  97       2.804  50.460   3.040  1.00  0.72           N  
ATOM   1367  CA  PHE A  97       3.954  49.622   2.778  1.00  0.72           C  
ATOM   1368  C   PHE A  97       4.540  50.007   1.420  1.00  0.72           C  
ATOM   1369  O   PHE A  97       5.756  50.191   1.285  1.00  0.72           O  
ATOM   1370  CB  PHE A  97       3.557  48.159   2.876  1.00  0.72           C  
ATOM   1371  CG  PHE A  97       4.675  47.211   2.761  1.00  0.72           C  
ATOM   1372  CD1 PHE A  97       5.994  47.645   2.721  1.00  0.72           C  
ATOM   1373  CD2 PHE A  97       4.415  45.865   2.692  1.00  0.72           C  
ATOM   1374  CE1 PHE A  97       7.007  46.738   2.606  1.00  0.72           C  
ATOM   1375  CE2 PHE A  97       5.421  44.984   2.573  1.00  0.72           C  
ATOM   1376  CZ  PHE A  97       6.711  45.412   2.528  1.00  0.72           C  
ATOM   1377  H   PHE A  97       1.874  50.037   3.080  1.00  0.72           H  
ATOM   1378  HA  PHE A  97       4.715  49.823   3.526  1.00  0.72           H  
ATOM   1379 1HB  PHE A  97       3.054  47.983   3.829  1.00  0.72           H  
ATOM   1380 2HB  PHE A  97       2.837  47.932   2.094  1.00  0.72           H  
ATOM   1381  HD1 PHE A  97       6.216  48.711   2.780  1.00  0.72           H  
ATOM   1382  HD2 PHE A  97       3.385  45.521   2.727  1.00  0.72           H  
ATOM   1383  HE1 PHE A  97       8.037  47.067   2.566  1.00  0.72           H  
ATOM   1384  HE2 PHE A  97       5.214  43.935   2.511  1.00  0.72           H  
ATOM   1385  HZ  PHE A  97       7.507  44.683   2.414  1.00  0.72           H  
ATOM   1386  N   LYS A  98       3.685  50.164   0.406  1.00  0.71           N  
ATOM   1387  CA  LYS A  98       4.196  50.558  -0.899  1.00  0.71           C  
ATOM   1388  C   LYS A  98       4.865  51.926  -0.830  1.00  0.71           C  
ATOM   1389  O   LYS A  98       5.983  52.090  -1.314  1.00  0.71           O  
ATOM   1390  CB  LYS A  98       3.068  50.635  -1.928  1.00  0.71           C  
ATOM   1391  CG  LYS A  98       3.511  51.070  -3.357  1.00  0.71           C  
ATOM   1392  CD  LYS A  98       4.389  50.025  -4.016  1.00  0.71           C  
ATOM   1393  CE  LYS A  98       4.560  50.245  -5.541  1.00  0.71           C  
ATOM   1394  NZ  LYS A  98       5.395  51.446  -5.895  1.00  0.71           N  
ATOM   1395  H   LYS A  98       2.688  49.990   0.540  1.00  0.71           H  
ATOM   1396  HA  LYS A  98       4.937  49.831  -1.222  1.00  0.71           H  
ATOM   1397 1HB  LYS A  98       2.582  49.663  -2.001  1.00  0.71           H  
ATOM   1398 2HB  LYS A  98       2.316  51.345  -1.581  1.00  0.71           H  
ATOM   1399 1HG  LYS A  98       2.632  51.236  -3.976  1.00  0.71           H  
ATOM   1400 2HG  LYS A  98       4.073  52.009  -3.295  1.00  0.71           H  
ATOM   1401 1HD  LYS A  98       5.373  50.013  -3.539  1.00  0.71           H  
ATOM   1402 2HD  LYS A  98       3.922  49.085  -3.876  1.00  0.71           H  
ATOM   1403 1HE  LYS A  98       5.028  49.358  -5.970  1.00  0.71           H  
ATOM   1404 2HE  LYS A  98       3.572  50.367  -5.981  1.00  0.71           H  
ATOM   1405 1HZ  LYS A  98       5.471  51.532  -6.885  1.00  0.71           H  
ATOM   1406 2HZ  LYS A  98       5.029  52.327  -5.522  1.00  0.71           H  
ATOM   1407 3HZ  LYS A  98       6.339  51.376  -5.508  1.00  0.71           H  
ATOM   1408  N   ALA A  99       4.209  52.903  -0.192  1.00  0.71           N  
ATOM   1409  CA  ALA A  99       4.760  54.250  -0.119  1.00  0.71           C  
ATOM   1410  C   ALA A  99       6.095  54.303   0.595  1.00  0.71           C  
ATOM   1411  O   ALA A  99       7.027  54.968   0.128  1.00  0.71           O  
ATOM   1412  CB  ALA A  99       3.796  55.157   0.610  1.00  0.71           C  
ATOM   1413  H   ALA A  99       3.293  52.730   0.218  1.00  0.71           H  
ATOM   1414  HA  ALA A  99       4.902  54.608  -1.138  1.00  0.71           H  
ATOM   1415 1HB  ALA A  99       4.195  56.167   0.639  1.00  0.71           H  
ATOM   1416 2HB  ALA A  99       2.835  55.156   0.096  1.00  0.71           H  
ATOM   1417 3HB  ALA A  99       3.660  54.788   1.629  1.00  0.71           H  
ATOM   1418  N   THR A 100       6.223  53.566   1.695  1.00  0.71           N  
ATOM   1419  CA  THR A 100       7.473  53.589   2.420  1.00  0.71           C  
ATOM   1420  C   THR A 100       8.566  52.823   1.667  1.00  0.71           C  
ATOM   1421  O   THR A 100       9.747  53.180   1.757  1.00  0.71           O  
ATOM   1422  CB  THR A 100       7.244  53.133   3.876  1.00  0.71           C  
ATOM   1423  OG1 THR A 100       6.622  51.856   3.898  1.00  0.71           O  
ATOM   1424  CG2 THR A 100       6.360  54.127   4.592  1.00  0.71           C  
ATOM   1425  H   THR A 100       5.440  53.023   2.063  1.00  0.71           H  
ATOM   1426  HA  THR A 100       7.797  54.625   2.485  1.00  0.71           H  
ATOM   1427  HB  THR A 100       8.199  53.083   4.395  1.00  0.71           H  
ATOM   1428  HG1 THR A 100       5.731  51.935   3.487  1.00  0.71           H  
ATOM   1429 1HG2 THR A 100       6.208  53.799   5.619  1.00  0.71           H  
ATOM   1430 2HG2 THR A 100       6.840  55.105   4.586  1.00  0.71           H  
ATOM   1431 3HG2 THR A 100       5.401  54.196   4.087  1.00  0.71           H  
ATOM   1432  N   SER A 101       8.183  51.843   0.837  1.00  0.72           N  
ATOM   1433  CA  SER A 101       9.178  51.195  -0.007  1.00  0.72           C  
ATOM   1434  C   SER A 101       9.635  52.174  -1.082  1.00  0.72           C  
ATOM   1435  O   SER A 101      10.831  52.396  -1.249  1.00  0.72           O  
ATOM   1436  CB  SER A 101       8.618  49.936  -0.655  1.00  0.72           C  
ATOM   1437  OG  SER A 101       8.351  48.933   0.287  1.00  0.72           O  
ATOM   1438  H   SER A 101       7.210  51.531   0.811  1.00  0.72           H  
ATOM   1439  HA  SER A 101      10.050  50.934   0.585  1.00  0.72           H  
ATOM   1440 1HB  SER A 101       7.700  50.188  -1.178  1.00  0.72           H  
ATOM   1441 2HB  SER A 101       9.305  49.568  -1.391  1.00  0.72           H  
ATOM   1442  HG  SER A 101       7.626  49.301   0.839  1.00  0.72           H  
ATOM   1443  N   ASP A 102       8.694  52.877  -1.722  1.00  0.74           N  
ATOM   1444  CA  ASP A 102       9.055  53.830  -2.771  1.00  0.74           C  
ATOM   1445  C   ASP A 102       9.960  54.939  -2.233  1.00  0.74           C  
ATOM   1446  O   ASP A 102      10.872  55.403  -2.921  1.00  0.74           O  
ATOM   1447  CB  ASP A 102       7.805  54.437  -3.413  1.00  0.74           C  
ATOM   1448  CG  ASP A 102       7.033  53.461  -4.330  1.00  0.74           C  
ATOM   1449  OD1 ASP A 102       7.548  52.407  -4.666  1.00  0.74           O  
ATOM   1450  OD2 ASP A 102       5.912  53.759  -4.730  1.00  0.74           O  
ATOM   1451  H   ASP A 102       7.713  52.698  -1.515  1.00  0.74           H  
ATOM   1452  HA  ASP A 102       9.604  53.293  -3.542  1.00  0.74           H  
ATOM   1453 1HB  ASP A 102       7.130  54.769  -2.619  1.00  0.74           H  
ATOM   1454 2HB  ASP A 102       8.085  55.317  -3.991  1.00  0.74           H  
ATOM   1455  N   ALA A 103       9.723  55.332  -0.979  1.00  0.79           N  
ATOM   1456  CA  ALA A 103      10.492  56.353  -0.276  1.00  0.79           C  
ATOM   1457  C   ALA A 103      11.965  55.970  -0.082  1.00  0.79           C  
ATOM   1458  O   ALA A 103      12.796  56.843   0.184  1.00  0.79           O  
ATOM   1459  CB  ALA A 103       9.876  56.626   1.081  1.00  0.79           C  
ATOM   1460  H   ALA A 103       8.926  54.925  -0.491  1.00  0.79           H  
ATOM   1461  HA  ALA A 103      10.455  57.262  -0.873  1.00  0.79           H  
ATOM   1462 1HB  ALA A 103      10.432  57.416   1.581  1.00  0.79           H  
ATOM   1463 2HB  ALA A 103       8.837  56.931   0.951  1.00  0.79           H  
ATOM   1464 3HB  ALA A 103       9.916  55.723   1.679  1.00  0.79           H  
ATOM   1465  N   GLY A 104      12.286  54.674  -0.166  1.00  0.84           N  
ATOM   1466  CA  GLY A 104      13.648  54.205   0.044  1.00  0.84           C  
ATOM   1467  C   GLY A 104      13.796  53.152   1.149  1.00  0.84           C  
ATOM   1468  O   GLY A 104      14.919  52.718   1.431  1.00  0.84           O  
ATOM   1469  H   GLY A 104      11.581  53.988  -0.426  1.00  0.84           H  
ATOM   1470 1HA  GLY A 104      14.016  53.794  -0.892  1.00  0.84           H  
ATOM   1471 2HA  GLY A 104      14.283  55.056   0.276  1.00  0.84           H  
ATOM   1472  N   GLY A 105      12.693  52.710   1.759  1.00  0.90           N  
ATOM   1473  CA  GLY A 105      12.760  51.696   2.813  1.00  0.90           C  
ATOM   1474  C   GLY A 105      12.640  52.335   4.194  1.00  0.90           C  
ATOM   1475  O   GLY A 105      12.441  53.546   4.306  1.00  0.90           O  
ATOM   1476  H   GLY A 105      11.769  53.068   1.515  1.00  0.90           H  
ATOM   1477 1HA  GLY A 105      11.963  50.973   2.669  1.00  0.90           H  
ATOM   1478 2HA  GLY A 105      13.697  51.149   2.743  1.00  0.90           H  
ATOM   1479  N   GLY A 106      12.729  51.517   5.245  1.00  0.98           N  
ATOM   1480  CA  GLY A 106      12.555  52.022   6.608  1.00  0.98           C  
ATOM   1481  C   GLY A 106      11.930  50.994   7.539  1.00  0.98           C  
ATOM   1482  O   GLY A 106      12.031  49.789   7.315  1.00  0.98           O  
ATOM   1483  H   GLY A 106      12.919  50.529   5.079  1.00  0.98           H  
ATOM   1484 1HA  GLY A 106      13.525  52.327   7.004  1.00  0.98           H  
ATOM   1485 2HA  GLY A 106      11.929  52.912   6.584  1.00  0.98           H  
ATOM   1486  N   ASP A 107      11.346  51.472   8.632  1.00  1.06           N  
ATOM   1487  CA  ASP A 107      10.707  50.589   9.604  1.00  1.06           C  
ATOM   1488  C   ASP A 107       9.201  50.623   9.372  1.00  1.06           C  
ATOM   1489  O   ASP A 107       8.595  51.692   9.410  1.00  1.06           O  
ATOM   1490  CB  ASP A 107      11.069  50.988  11.031  1.00  1.06           C  
ATOM   1491  CG  ASP A 107      12.569  50.766  11.330  1.00  1.06           C  
ATOM   1492  OD1 ASP A 107      13.202  50.091  10.556  1.00  1.06           O  
ATOM   1493  OD2 ASP A 107      13.051  51.271  12.313  1.00  1.06           O  
ATOM   1494  H   ASP A 107      11.317  52.471   8.778  1.00  1.06           H  
ATOM   1495  HA  ASP A 107      11.030  49.575   9.444  1.00  1.06           H  
ATOM   1496 1HB  ASP A 107      10.825  52.036  11.194  1.00  1.06           H  
ATOM   1497 2HB  ASP A 107      10.480  50.395  11.735  1.00  1.06           H  
ATOM   1498  N   LEU A 108       8.602  49.468   9.076  1.00  1.14           N  
ATOM   1499  CA  LEU A 108       7.176  49.431   8.748  1.00  1.14           C  
ATOM   1500  C   LEU A 108       6.306  49.458  10.014  1.00  1.14           C  
ATOM   1501  O   LEU A 108       5.114  49.773   9.962  1.00  1.14           O  
ATOM   1502  CB  LEU A 108       6.877  48.210   7.871  1.00  1.14           C  
ATOM   1503  CG  LEU A 108       5.520  48.192   7.135  1.00  1.14           C  
ATOM   1504  CD1 LEU A 108       5.407  49.406   6.240  1.00  1.14           C  
ATOM   1505  CD2 LEU A 108       5.438  46.932   6.300  1.00  1.14           C  
ATOM   1506  H   LEU A 108       9.133  48.592   9.064  1.00  1.14           H  
ATOM   1507  HA  LEU A 108       6.941  50.321   8.165  1.00  1.14           H  
ATOM   1508 1HB  LEU A 108       7.615  48.121   7.133  1.00  1.14           H  
ATOM   1509 2HB  LEU A 108       6.961  47.320   8.482  1.00  1.14           H  
ATOM   1510  HG  LEU A 108       4.705  48.227   7.849  1.00  1.14           H  
ATOM   1511 1HD1 LEU A 108       4.447  49.377   5.735  1.00  1.14           H  
ATOM   1512 2HD1 LEU A 108       5.474  50.315   6.836  1.00  1.14           H  
ATOM   1513 3HD1 LEU A 108       6.213  49.394   5.506  1.00  1.14           H  
ATOM   1514 1HD2 LEU A 108       4.492  46.910   5.765  1.00  1.14           H  
ATOM   1515 2HD2 LEU A 108       6.254  46.927   5.586  1.00  1.14           H  
ATOM   1516 3HD2 LEU A 108       5.510  46.055   6.943  1.00  1.14           H  
ATOM   1517  N   GLY A 109       6.911  49.095  11.142  1.00  1.18           N  
ATOM   1518  CA  GLY A 109       6.250  49.045  12.443  1.00  1.18           C  
ATOM   1519  C   GLY A 109       7.005  48.116  13.384  1.00  1.18           C  
ATOM   1520  O   GLY A 109       7.740  47.239  12.930  1.00  1.18           O  
ATOM   1521  H   GLY A 109       7.889  48.854  11.089  1.00  1.18           H  
ATOM   1522 1HA  GLY A 109       6.203  50.049  12.868  1.00  1.18           H  
ATOM   1523 2HA  GLY A 109       5.224  48.696  12.324  1.00  1.18           H  
ATOM   1524  N   HIS A 110       6.828  48.301  14.692  1.00  1.20           N  
ATOM   1525  CA  HIS A 110       7.492  47.465  15.697  1.00  1.20           C  
ATOM   1526  C   HIS A 110       8.964  47.172  15.358  1.00  1.20           C  
ATOM   1527  O   HIS A 110       9.814  48.062  15.385  1.00  1.20           O  
ATOM   1528  CB  HIS A 110       6.729  46.139  15.911  1.00  1.20           C  
ATOM   1529  CG  HIS A 110       5.393  46.276  16.581  1.00  1.20           C  
ATOM   1530  ND1 HIS A 110       5.266  46.673  17.894  1.00  1.20           N  
ATOM   1531  CD2 HIS A 110       4.135  46.046  16.138  1.00  1.20           C  
ATOM   1532  CE1 HIS A 110       3.988  46.690  18.226  1.00  1.20           C  
ATOM   1533  NE2 HIS A 110       3.281  46.315  17.182  1.00  1.20           N  
ATOM   1534  H   HIS A 110       6.211  49.040  15.002  1.00  1.20           H  
ATOM   1535  HA  HIS A 110       7.487  47.993  16.650  1.00  1.20           H  
ATOM   1536 1HB  HIS A 110       6.564  45.645  14.948  1.00  1.20           H  
ATOM   1537 2HB  HIS A 110       7.319  45.468  16.537  1.00  1.20           H  
ATOM   1538  HD2 HIS A 110       3.851  45.710  15.149  1.00  1.20           H  
ATOM   1539  HE1 HIS A 110       3.587  46.968  19.200  1.00  1.20           H  
ATOM   1540  HE2 HIS A 110       2.276  46.239  17.156  1.00  1.20           H  
ATOM   1541  N   LEU A 111       9.241  45.896  15.089  1.00  1.18           N  
ATOM   1542  CA  LEU A 111      10.559  45.346  14.793  1.00  1.18           C  
ATOM   1543  C   LEU A 111      10.666  44.852  13.358  1.00  1.18           C  
ATOM   1544  O   LEU A 111      11.409  43.904  13.094  1.00  1.18           O  
ATOM   1545  CB  LEU A 111      10.874  44.169  15.729  1.00  1.18           C  
ATOM   1546  CG  LEU A 111      11.438  44.502  17.118  1.00  1.18           C  
ATOM   1547  CD1 LEU A 111      10.379  45.138  17.985  1.00  1.18           C  
ATOM   1548  CD2 LEU A 111      11.972  43.226  17.743  1.00  1.18           C  
ATOM   1549  H   LEU A 111       8.471  45.252  15.063  1.00  1.18           H  
ATOM   1550  HA  LEU A 111      11.300  46.130  14.942  1.00  1.18           H  
ATOM   1551 1HB  LEU A 111       9.965  43.593  15.876  1.00  1.18           H  
ATOM   1552 2HB  LEU A 111      11.602  43.526  15.230  1.00  1.18           H  
ATOM   1553  HG  LEU A 111      12.232  45.196  17.018  1.00  1.18           H  
ATOM   1554 1HD1 LEU A 111      10.805  45.364  18.962  1.00  1.18           H  
ATOM   1555 2HD1 LEU A 111      10.037  46.052  17.539  1.00  1.18           H  
ATOM   1556 3HD1 LEU A 111       9.549  44.463  18.097  1.00  1.18           H  
ATOM   1557 1HD2 LEU A 111      12.396  43.449  18.723  1.00  1.18           H  
ATOM   1558 2HD2 LEU A 111      11.176  42.508  17.850  1.00  1.18           H  
ATOM   1559 3HD2 LEU A 111      12.738  42.805  17.110  1.00  1.18           H  
ATOM   1560  N   ALA A 112       9.944  45.497  12.437  1.00  1.13           N  
ATOM   1561  CA  ALA A 112       9.867  45.051  11.043  1.00  1.13           C  
ATOM   1562  C   ALA A 112      10.472  46.000   9.989  1.00  1.13           C  
ATOM   1563  O   ALA A 112       9.726  46.683   9.273  1.00  1.13           O  
ATOM   1564  CB  ALA A 112       8.413  44.851  10.696  1.00  1.13           C  
ATOM   1565  H   ALA A 112       9.353  46.272  12.732  1.00  1.13           H  
ATOM   1566  HA  ALA A 112      10.355  44.091  10.973  1.00  1.13           H  
ATOM   1567 1HB  ALA A 112       8.343  44.455   9.704  1.00  1.13           H  
ATOM   1568 2HB  ALA A 112       7.951  44.158  11.391  1.00  1.13           H  
ATOM   1569 3HB  ALA A 112       7.892  45.804  10.751  1.00  1.13           H  
ATOM   1570  N   PRO A 113      11.815  46.075   9.884  1.00  1.06           N  
ATOM   1571  CA  PRO A 113      12.568  46.883   8.949  1.00  1.06           C  
ATOM   1572  C   PRO A 113      12.477  46.300   7.561  1.00  1.06           C  
ATOM   1573  O   PRO A 113      12.363  45.079   7.405  1.00  1.06           O  
ATOM   1574  CB  PRO A 113      13.981  46.773   9.479  1.00  1.06           C  
ATOM   1575  CG  PRO A 113      14.009  45.420  10.145  1.00  1.06           C  
ATOM   1576  CD  PRO A 113      12.675  45.260  10.751  1.00  1.06           C  
ATOM   1577  HA  PRO A 113      12.229  47.917   8.969  1.00  1.06           H  
ATOM   1578 1HB  PRO A 113      14.704  46.877   8.652  1.00  1.06           H  
ATOM   1579 2HB  PRO A 113      14.170  47.611  10.178  1.00  1.06           H  
ATOM   1580 1HG  PRO A 113      14.218  44.648   9.400  1.00  1.06           H  
ATOM   1581 2HG  PRO A 113      14.792  45.357  10.894  1.00  1.06           H  
ATOM   1582 1HD  PRO A 113      12.428  44.200  10.729  1.00  1.06           H  
ATOM   1583 2HD  PRO A 113      12.705  45.673  11.761  1.00  1.06           H  
ATOM   1584  N   PHE A 114      12.615  47.142   6.554  1.00  0.98           N  
ATOM   1585  CA  PHE A 114      12.665  46.643   5.196  1.00  0.98           C  
ATOM   1586  C   PHE A 114      13.422  47.602   4.269  1.00  0.98           C  
ATOM   1587  O   PHE A 114      13.506  48.809   4.514  1.00  0.98           O  
ATOM   1588  CB  PHE A 114      11.222  46.433   4.739  1.00  0.98           C  
ATOM   1589  CG  PHE A 114      10.484  47.661   4.635  1.00  0.98           C  
ATOM   1590  CD1 PHE A 114      10.364  48.264   3.448  1.00  0.98           C  
ATOM   1591  CD2 PHE A 114       9.958  48.267   5.734  1.00  0.98           C  
ATOM   1592  CE1 PHE A 114       9.726  49.431   3.331  1.00  0.98           C  
ATOM   1593  CE2 PHE A 114       9.322  49.467   5.605  1.00  0.98           C  
ATOM   1594  CZ  PHE A 114       9.214  50.029   4.407  1.00  0.98           C  
ATOM   1595  H   PHE A 114      12.657  48.140   6.747  1.00  0.98           H  
ATOM   1596  HA  PHE A 114      13.186  45.686   5.197  1.00  0.98           H  
ATOM   1597 1HB  PHE A 114      11.199  45.920   3.778  1.00  0.98           H  
ATOM   1598 2HB  PHE A 114      10.722  45.822   5.466  1.00  0.98           H  
ATOM   1599  HD1 PHE A 114      10.781  47.794   2.585  1.00  0.98           H  
ATOM   1600  HD2 PHE A 114      10.063  47.802   6.714  1.00  0.98           H  
ATOM   1601  HE1 PHE A 114       9.638  49.884   2.381  1.00  0.98           H  
ATOM   1602  HE2 PHE A 114       8.909  49.977   6.464  1.00  0.98           H  
ATOM   1603  HZ  PHE A 114       8.732  50.954   4.310  1.00  0.98           H  
ATOM   1604  N   SER A 115      13.930  47.067   3.168  1.00  0.89           N  
ATOM   1605  CA  SER A 115      14.588  47.854   2.129  1.00  0.89           C  
ATOM   1606  C   SER A 115      13.624  48.411   1.096  1.00  0.89           C  
ATOM   1607  O   SER A 115      12.453  48.054   1.064  1.00  0.89           O  
ATOM   1608  CB  SER A 115      15.652  47.036   1.460  1.00  0.89           C  
ATOM   1609  OG  SER A 115      15.101  45.942   0.788  1.00  0.89           O  
ATOM   1610  H   SER A 115      13.863  46.065   3.034  1.00  0.89           H  
ATOM   1611  HA  SER A 115      15.079  48.699   2.612  1.00  0.89           H  
ATOM   1612 1HB  SER A 115      16.190  47.661   0.753  1.00  0.89           H  
ATOM   1613 2HB  SER A 115      16.373  46.695   2.199  1.00  0.89           H  
ATOM   1614  HG  SER A 115      14.977  45.263   1.479  1.00  0.89           H  
ATOM   1615  N   LYS A 116      14.139  49.249   0.204  1.00  0.81           N  
ATOM   1616  CA  LYS A 116      13.356  49.853  -0.880  1.00  0.81           C  
ATOM   1617  C   LYS A 116      12.569  48.825  -1.712  1.00  0.81           C  
ATOM   1618  O   LYS A 116      11.484  49.113  -2.204  1.00  0.81           O  
ATOM   1619  CB  LYS A 116      14.283  50.653  -1.793  1.00  0.81           C  
ATOM   1620  CG  LYS A 116      13.580  51.391  -2.917  1.00  0.81           C  
ATOM   1621  CD  LYS A 116      14.538  52.243  -3.723  1.00  0.81           C  
ATOM   1622  CE  LYS A 116      13.795  52.974  -4.828  1.00  0.81           C  
ATOM   1623  NZ  LYS A 116      14.697  53.845  -5.623  1.00  0.81           N  
ATOM   1624  H   LYS A 116      15.113  49.503   0.288  1.00  0.81           H  
ATOM   1625  HA  LYS A 116      12.633  50.539  -0.435  1.00  0.81           H  
ATOM   1626 1HB  LYS A 116      14.834  51.383  -1.202  1.00  0.81           H  
ATOM   1627 2HB  LYS A 116      15.009  49.983  -2.245  1.00  0.81           H  
ATOM   1628 1HG  LYS A 116      13.089  50.675  -3.575  1.00  0.81           H  
ATOM   1629 2HG  LYS A 116      12.830  52.043  -2.503  1.00  0.81           H  
ATOM   1630 1HD  LYS A 116      15.015  52.975  -3.070  1.00  0.81           H  
ATOM   1631 2HD  LYS A 116      15.310  51.612  -4.162  1.00  0.81           H  
ATOM   1632 1HE  LYS A 116      13.332  52.243  -5.489  1.00  0.81           H  
ATOM   1633 2HE  LYS A 116      13.009  53.590  -4.378  1.00  0.81           H  
ATOM   1634 1HZ  LYS A 116      14.163  54.313  -6.341  1.00  0.81           H  
ATOM   1635 2HZ  LYS A 116      15.116  54.532  -5.014  1.00  0.81           H  
ATOM   1636 3HZ  LYS A 116      15.420  53.284  -6.051  1.00  0.81           H  
ATOM   1637  N   GLY A 117      13.122  47.631  -1.909  1.00  0.74           N  
ATOM   1638  CA  GLY A 117      12.451  46.608  -2.708  1.00  0.74           C  
ATOM   1639  C   GLY A 117      11.494  45.736  -1.879  1.00  0.74           C  
ATOM   1640  O   GLY A 117      10.926  44.772  -2.405  1.00  0.74           O  
ATOM   1641  H   GLY A 117      14.014  47.422  -1.483  1.00  0.74           H  
ATOM   1642 1HA  GLY A 117      11.899  47.088  -3.517  1.00  0.74           H  
ATOM   1643 2HA  GLY A 117      13.203  45.973  -3.175  1.00  0.74           H  
ATOM   1644  N   GLY A 118      11.316  46.086  -0.600  1.00  0.69           N  
ATOM   1645  CA  GLY A 118      10.519  45.333   0.360  1.00  0.69           C  
ATOM   1646  C   GLY A 118       9.112  45.015  -0.113  1.00  0.69           C  
ATOM   1647  O   GLY A 118       8.757  43.840  -0.181  1.00  0.69           O  
ATOM   1648  H   GLY A 118      11.788  46.913  -0.243  1.00  0.69           H  
ATOM   1649 1HA  GLY A 118      11.037  44.406   0.602  1.00  0.69           H  
ATOM   1650 2HA  GLY A 118      10.462  45.903   1.285  1.00  0.69           H  
ATOM   1651  N   TYR A 119       8.308  46.025  -0.470  1.00  0.65           N  
ATOM   1652  CA  TYR A 119       6.938  45.750  -0.904  1.00  0.65           C  
ATOM   1653  C   TYR A 119       6.858  44.757  -2.044  1.00  0.65           C  
ATOM   1654  O   TYR A 119       6.110  43.784  -1.962  1.00  0.65           O  
ATOM   1655  CB  TYR A 119       6.243  47.019  -1.349  1.00  0.65           C  
ATOM   1656  CG  TYR A 119       4.828  46.816  -1.765  1.00  0.65           C  
ATOM   1657  CD1 TYR A 119       3.878  46.840  -0.798  1.00  0.65           C  
ATOM   1658  CD2 TYR A 119       4.473  46.591  -3.081  1.00  0.65           C  
ATOM   1659  CE1 TYR A 119       2.573  46.672  -1.088  1.00  0.65           C  
ATOM   1660  CE2 TYR A 119       3.138  46.417  -3.398  1.00  0.65           C  
ATOM   1661  CZ  TYR A 119       2.190  46.464  -2.400  1.00  0.65           C  
ATOM   1662  OH  TYR A 119       0.873  46.301  -2.705  1.00  0.65           O  
ATOM   1663  H   TYR A 119       8.604  46.998  -0.374  1.00  0.65           H  
ATOM   1664  HA  TYR A 119       6.384  45.320  -0.084  1.00  0.65           H  
ATOM   1665 1HB  TYR A 119       6.243  47.731  -0.526  1.00  0.65           H  
ATOM   1666 2HB  TYR A 119       6.789  47.473  -2.176  1.00  0.65           H  
ATOM   1667  HD1 TYR A 119       4.177  47.010   0.203  1.00  0.65           H  
ATOM   1668  HD2 TYR A 119       5.234  46.562  -3.862  1.00  0.65           H  
ATOM   1669  HE1 TYR A 119       1.846  46.713  -0.287  1.00  0.65           H  
ATOM   1670  HE2 TYR A 119       2.837  46.247  -4.431  1.00  0.65           H  
ATOM   1671  HH  TYR A 119       0.796  46.042  -3.624  1.00  0.65           H  
ATOM   1672  N   GLU A 120       7.609  44.986  -3.119  1.00  0.62           N  
ATOM   1673  CA  GLU A 120       7.487  44.098  -4.265  1.00  0.62           C  
ATOM   1674  C   GLU A 120       7.895  42.675  -3.903  1.00  0.62           C  
ATOM   1675  O   GLU A 120       7.246  41.707  -4.323  1.00  0.62           O  
ATOM   1676  CB  GLU A 120       8.301  44.640  -5.435  1.00  0.62           C  
ATOM   1677  CG  GLU A 120       7.710  45.931  -6.034  1.00  0.62           C  
ATOM   1678  CD  GLU A 120       8.531  46.528  -7.158  1.00  0.62           C  
ATOM   1679  OE1 GLU A 120       9.604  46.039  -7.421  1.00  0.62           O  
ATOM   1680  OE2 GLU A 120       8.075  47.482  -7.749  1.00  0.62           O  
ATOM   1681  H   GLU A 120       8.244  45.772  -3.138  1.00  0.62           H  
ATOM   1682  HA  GLU A 120       6.439  44.076  -4.566  1.00  0.62           H  
ATOM   1683 1HB  GLU A 120       9.317  44.855  -5.095  1.00  0.62           H  
ATOM   1684 2HB  GLU A 120       8.365  43.889  -6.220  1.00  0.62           H  
ATOM   1685 1HG  GLU A 120       6.710  45.714  -6.408  1.00  0.62           H  
ATOM   1686 2HG  GLU A 120       7.611  46.668  -5.235  1.00  0.62           H  
ATOM   1687  N   ILE A 121       8.936  42.538  -3.087  1.00  0.60           N  
ATOM   1688  CA  ILE A 121       9.361  41.223  -2.660  1.00  0.60           C  
ATOM   1689  C   ILE A 121       8.287  40.584  -1.793  1.00  0.60           C  
ATOM   1690  O   ILE A 121       8.052  39.379  -1.869  1.00  0.60           O  
ATOM   1691  CB  ILE A 121      10.690  41.234  -1.931  1.00  0.60           C  
ATOM   1692  CG1 ILE A 121      11.818  41.619  -2.881  1.00  0.60           C  
ATOM   1693  CG2 ILE A 121      10.904  39.843  -1.382  1.00  0.60           C  
ATOM   1694  CD1 ILE A 121      13.114  41.912  -2.178  1.00  0.60           C  
ATOM   1695  H   ILE A 121       9.455  43.359  -2.761  1.00  0.60           H  
ATOM   1696  HA  ILE A 121       9.489  40.606  -3.550  1.00  0.60           H  
ATOM   1697  HB  ILE A 121      10.665  41.974  -1.135  1.00  0.60           H  
ATOM   1698 1HG1 ILE A 121      11.984  40.805  -3.586  1.00  0.60           H  
ATOM   1699 2HG1 ILE A 121      11.519  42.506  -3.438  1.00  0.60           H  
ATOM   1700 1HG2 ILE A 121      11.834  39.790  -0.856  1.00  0.60           H  
ATOM   1701 2HG2 ILE A 121      10.093  39.597  -0.706  1.00  0.60           H  
ATOM   1702 3HG2 ILE A 121      10.914  39.142  -2.209  1.00  0.60           H  
ATOM   1703 1HD1 ILE A 121      13.872  42.182  -2.909  1.00  0.60           H  
ATOM   1704 2HD1 ILE A 121      12.970  42.738  -1.478  1.00  0.60           H  
ATOM   1705 3HD1 ILE A 121      13.426  41.024  -1.645  1.00  0.60           H  
ATOM   1706  N   ALA A 122       7.683  41.364  -0.902  1.00  0.59           N  
ATOM   1707  CA  ALA A 122       6.626  40.858  -0.049  1.00  0.59           C  
ATOM   1708  C   ALA A 122       5.444  40.346  -0.866  1.00  0.59           C  
ATOM   1709  O   ALA A 122       4.853  39.314  -0.540  1.00  0.59           O  
ATOM   1710  CB  ALA A 122       6.202  41.933   0.916  1.00  0.59           C  
ATOM   1711  H   ALA A 122       7.943  42.348  -0.836  1.00  0.59           H  
ATOM   1712  HA  ALA A 122       7.012  40.017   0.506  1.00  0.59           H  
ATOM   1713 1HB  ALA A 122       5.447  41.546   1.586  1.00  0.59           H  
ATOM   1714 2HB  ALA A 122       7.069  42.255   1.492  1.00  0.59           H  
ATOM   1715 3HB  ALA A 122       5.806  42.777   0.359  1.00  0.59           H  
ATOM   1716  N   MET A 123       5.117  41.027  -1.970  1.00  0.59           N  
ATOM   1717  CA  MET A 123       4.007  40.563  -2.792  1.00  0.59           C  
ATOM   1718  C   MET A 123       4.397  39.215  -3.415  1.00  0.59           C  
ATOM   1719  O   MET A 123       3.584  38.282  -3.501  1.00  0.59           O  
ATOM   1720  CB  MET A 123       3.720  41.575  -3.893  1.00  0.59           C  
ATOM   1721  CG  MET A 123       3.216  42.945  -3.421  1.00  0.59           C  
ATOM   1722  SD  MET A 123       1.757  42.903  -2.445  1.00  0.59           S  
ATOM   1723  CE  MET A 123       0.645  42.348  -3.671  1.00  0.59           C  
ATOM   1724  H   MET A 123       5.613  41.889  -2.202  1.00  0.59           H  
ATOM   1725  HA  MET A 123       3.128  40.420  -2.167  1.00  0.59           H  
ATOM   1726 1HB  MET A 123       4.629  41.743  -4.471  1.00  0.59           H  
ATOM   1727 2HB  MET A 123       2.972  41.162  -4.575  1.00  0.59           H  
ATOM   1728 1HG  MET A 123       3.977  43.428  -2.847  1.00  0.59           H  
ATOM   1729 2HG  MET A 123       3.021  43.559  -4.295  1.00  0.59           H  
ATOM   1730 1HE  MET A 123      -0.332  42.258  -3.248  1.00  0.59           H  
ATOM   1731 2HE  MET A 123       0.624  43.050  -4.500  1.00  0.59           H  
ATOM   1732 3HE  MET A 123       0.971  41.383  -4.022  1.00  0.59           H  
ATOM   1733  N   LEU A 124       5.680  39.093  -3.777  1.00  0.59           N  
ATOM   1734  CA  LEU A 124       6.230  37.865  -4.332  1.00  0.59           C  
ATOM   1735  C   LEU A 124       6.175  36.727  -3.324  1.00  0.59           C  
ATOM   1736  O   LEU A 124       5.724  35.632  -3.657  1.00  0.59           O  
ATOM   1737  CB  LEU A 124       7.658  38.087  -4.805  1.00  0.59           C  
ATOM   1738  CG  LEU A 124       8.362  36.913  -5.307  1.00  0.59           C  
ATOM   1739  CD1 LEU A 124       7.645  36.322  -6.517  1.00  0.59           C  
ATOM   1740  CD2 LEU A 124       9.715  37.372  -5.636  1.00  0.59           C  
ATOM   1741  H   LEU A 124       6.292  39.910  -3.701  1.00  0.59           H  
ATOM   1742  HA  LEU A 124       5.642  37.588  -5.194  1.00  0.59           H  
ATOM   1743 1HB  LEU A 124       7.647  38.838  -5.594  1.00  0.59           H  
ATOM   1744 2HB  LEU A 124       8.241  38.466  -4.002  1.00  0.59           H  
ATOM   1745  HG  LEU A 124       8.408  36.145  -4.534  1.00  0.59           H  
ATOM   1746 1HD1 LEU A 124       8.197  35.459  -6.885  1.00  0.59           H  
ATOM   1747 2HD1 LEU A 124       6.637  36.013  -6.239  1.00  0.59           H  
ATOM   1748 3HD1 LEU A 124       7.598  37.070  -7.293  1.00  0.59           H  
ATOM   1749 1HD2 LEU A 124      10.290  36.553  -5.991  1.00  0.59           H  
ATOM   1750 2HD2 LEU A 124       9.653  38.139  -6.404  1.00  0.59           H  
ATOM   1751 3HD2 LEU A 124      10.187  37.787  -4.746  1.00  0.59           H  
ATOM   1752  N   SER A 125       6.631  36.981  -2.097  1.00  0.58           N  
ATOM   1753  CA  SER A 125       6.615  35.981  -1.037  1.00  0.58           C  
ATOM   1754  C   SER A 125       5.198  35.539  -0.701  1.00  0.58           C  
ATOM   1755  O   SER A 125       4.953  34.345  -0.487  1.00  0.58           O  
ATOM   1756  CB  SER A 125       7.362  36.476   0.178  1.00  0.58           C  
ATOM   1757  OG  SER A 125       8.735  36.526  -0.100  1.00  0.58           O  
ATOM   1758  H   SER A 125       7.007  37.906  -1.905  1.00  0.58           H  
ATOM   1759  HA  SER A 125       7.157  35.109  -1.400  1.00  0.58           H  
ATOM   1760 1HB  SER A 125       7.003  37.468   0.450  1.00  0.58           H  
ATOM   1761 2HB  SER A 125       7.175  35.824   1.013  1.00  0.58           H  
ATOM   1762  HG  SER A 125       8.899  37.401  -0.499  1.00  0.58           H  
ATOM   1763  N   CYS A 126       4.244  36.473  -0.711  1.00  0.58           N  
ATOM   1764  CA  CYS A 126       2.866  36.082  -0.478  1.00  0.58           C  
ATOM   1765  C   CYS A 126       2.463  35.149  -1.614  1.00  0.58           C  
ATOM   1766  O   CYS A 126       1.870  34.095  -1.393  1.00  0.58           O  
ATOM   1767  CB  CYS A 126       1.940  37.296  -0.512  1.00  0.58           C  
ATOM   1768  SG  CYS A 126       2.125  38.426   0.817  1.00  0.58           S  
ATOM   1769  H   CYS A 126       4.479  37.456  -0.852  1.00  0.58           H  
ATOM   1770  HA  CYS A 126       2.782  35.565   0.475  1.00  0.58           H  
ATOM   1771 1HB  CYS A 126       2.121  37.847  -1.422  1.00  0.58           H  
ATOM   1772 2HB  CYS A 126       0.904  36.959  -0.527  1.00  0.58           H  
ATOM   1773  HG  CYS A 126       3.366  38.840   0.444  1.00  0.58           H  
ATOM   1774  N   GLY A 127       2.851  35.514  -2.836  1.00  0.58           N  
ATOM   1775  CA  GLY A 127       2.576  34.729  -4.027  1.00  0.58           C  
ATOM   1776  C   GLY A 127       3.217  33.353  -3.989  1.00  0.58           C  
ATOM   1777  O   GLY A 127       2.645  32.368  -4.453  1.00  0.58           O  
ATOM   1778  H   GLY A 127       3.340  36.398  -2.958  1.00  0.58           H  
ATOM   1779 1HA  GLY A 127       1.506  34.644  -4.189  1.00  0.58           H  
ATOM   1780 2HA  GLY A 127       2.982  35.266  -4.873  1.00  0.58           H  
ATOM   1781  N   LEU A 128       4.403  33.271  -3.398  1.00  0.58           N  
ATOM   1782  CA  LEU A 128       5.138  32.023  -3.318  1.00  0.58           C  
ATOM   1783  C   LEU A 128       4.308  31.067  -2.449  1.00  0.58           C  
ATOM   1784  O   LEU A 128       4.070  29.911  -2.818  1.00  0.58           O  
ATOM   1785  CB  LEU A 128       6.494  32.310  -2.652  1.00  0.58           C  
ATOM   1786  CG  LEU A 128       7.539  31.250  -2.621  1.00  0.58           C  
ATOM   1787  CD1 LEU A 128       7.912  31.026  -4.005  1.00  0.58           C  
ATOM   1788  CD2 LEU A 128       8.732  31.691  -1.835  1.00  0.58           C  
ATOM   1789  H   LEU A 128       4.832  34.127  -3.058  1.00  0.58           H  
ATOM   1790  HA  LEU A 128       5.267  31.604  -4.313  1.00  0.58           H  
ATOM   1791 1HB  LEU A 128       6.927  33.182  -3.146  1.00  0.58           H  
ATOM   1792 2HB  LEU A 128       6.304  32.581  -1.630  1.00  0.58           H  
ATOM   1793  HG  LEU A 128       7.145  30.329  -2.193  1.00  0.58           H  
ATOM   1794 1HD1 LEU A 128       8.669  30.297  -4.071  1.00  0.58           H  
ATOM   1795 2HD1 LEU A 128       7.030  30.705  -4.553  1.00  0.58           H  
ATOM   1796 3HD1 LEU A 128       8.294  31.957  -4.421  1.00  0.58           H  
ATOM   1797 1HD2 LEU A 128       9.494  30.911  -1.857  1.00  0.58           H  
ATOM   1798 2HD2 LEU A 128       9.139  32.604  -2.262  1.00  0.58           H  
ATOM   1799 3HD2 LEU A 128       8.441  31.865  -0.834  1.00  0.58           H  
ATOM   1800  N   ALA A 129       3.817  31.589  -1.308  1.00  0.59           N  
ATOM   1801  CA  ALA A 129       2.969  30.829  -0.390  1.00  0.59           C  
ATOM   1802  C   ALA A 129       1.637  30.442  -1.043  1.00  0.59           C  
ATOM   1803  O   ALA A 129       1.172  29.308  -0.906  1.00  0.59           O  
ATOM   1804  CB  ALA A 129       2.706  31.636   0.869  1.00  0.59           C  
ATOM   1805  H   ALA A 129       4.060  32.555  -1.070  1.00  0.59           H  
ATOM   1806  HA  ALA A 129       3.497  29.913  -0.125  1.00  0.59           H  
ATOM   1807 1HB  ALA A 129       2.097  31.052   1.556  1.00  0.59           H  
ATOM   1808 2HB  ALA A 129       3.644  31.888   1.346  1.00  0.59           H  
ATOM   1809 3HB  ALA A 129       2.177  32.553   0.611  1.00  0.59           H  
ATOM   1810  N   ILE A 130       1.043  31.374  -1.804  1.00  0.59           N  
ATOM   1811  CA  ILE A 130      -0.230  31.087  -2.459  1.00  0.59           C  
ATOM   1812  C   ILE A 130      -0.041  29.980  -3.476  1.00  0.59           C  
ATOM   1813  O   ILE A 130      -0.841  29.043  -3.529  1.00  0.59           O  
ATOM   1814  CB  ILE A 130      -0.819  32.311  -3.205  1.00  0.59           C  
ATOM   1815  CG1 ILE A 130      -1.268  33.427  -2.246  1.00  0.59           C  
ATOM   1816  CG2 ILE A 130      -2.003  31.860  -4.021  1.00  0.59           C  
ATOM   1817  CD1 ILE A 130      -1.567  34.726  -2.976  1.00  0.59           C  
ATOM   1818  H   ILE A 130       1.458  32.301  -1.882  1.00  0.59           H  
ATOM   1819  HA  ILE A 130      -0.944  30.757  -1.712  1.00  0.59           H  
ATOM   1820  HB  ILE A 130      -0.062  32.730  -3.866  1.00  0.59           H  
ATOM   1821 1HG1 ILE A 130      -2.172  33.123  -1.737  1.00  0.59           H  
ATOM   1822 2HG1 ILE A 130      -0.497  33.601  -1.506  1.00  0.59           H  
ATOM   1823 1HG2 ILE A 130      -2.398  32.715  -4.551  1.00  0.59           H  
ATOM   1824 2HG2 ILE A 130      -1.695  31.093  -4.737  1.00  0.59           H  
ATOM   1825 3HG2 ILE A 130      -2.771  31.449  -3.365  1.00  0.59           H  
ATOM   1826 1HD1 ILE A 130      -1.881  35.486  -2.277  1.00  0.59           H  
ATOM   1827 2HD1 ILE A 130      -0.676  35.057  -3.487  1.00  0.59           H  
ATOM   1828 3HD1 ILE A 130      -2.361  34.563  -3.704  1.00  0.59           H  
ATOM   1829  N   ALA A 131       1.020  30.081  -4.283  1.00  0.60           N  
ATOM   1830  CA  ALA A 131       1.307  29.087  -5.300  1.00  0.60           C  
ATOM   1831  C   ALA A 131       1.501  27.722  -4.672  1.00  0.60           C  
ATOM   1832  O   ALA A 131       0.984  26.725  -5.179  1.00  0.60           O  
ATOM   1833  CB  ALA A 131       2.554  29.480  -6.081  1.00  0.60           C  
ATOM   1834  H   ALA A 131       1.641  30.883  -4.196  1.00  0.60           H  
ATOM   1835  HA  ALA A 131       0.454  29.037  -5.976  1.00  0.60           H  
ATOM   1836 1HB  ALA A 131       2.751  28.739  -6.852  1.00  0.60           H  
ATOM   1837 2HB  ALA A 131       2.400  30.456  -6.541  1.00  0.60           H  
ATOM   1838 3HB  ALA A 131       3.406  29.531  -5.399  1.00  0.60           H  
ATOM   1839  N   ALA A 132       2.183  27.674  -3.525  1.00  0.60           N  
ATOM   1840  CA  ALA A 132       2.391  26.407  -2.850  1.00  0.60           C  
ATOM   1841  C   ALA A 132       1.056  25.777  -2.475  1.00  0.60           C  
ATOM   1842  O   ALA A 132       0.833  24.577  -2.675  1.00  0.60           O  
ATOM   1843  CB  ALA A 132       3.248  26.638  -1.628  1.00  0.60           C  
ATOM   1844  H   ALA A 132       2.608  28.521  -3.143  1.00  0.60           H  
ATOM   1845  HA  ALA A 132       2.893  25.734  -3.533  1.00  0.60           H  
ATOM   1846 1HB  ALA A 132       3.434  25.695  -1.127  1.00  0.60           H  
ATOM   1847 2HB  ALA A 132       4.197  27.080  -1.939  1.00  0.60           H  
ATOM   1848 3HB  ALA A 132       2.741  27.314  -0.948  1.00  0.60           H  
ATOM   1849  N   VAL A 133       0.129  26.604  -2.005  1.00  0.61           N  
ATOM   1850  CA  VAL A 133      -1.186  26.115  -1.640  1.00  0.61           C  
ATOM   1851  C   VAL A 133      -1.985  25.661  -2.845  1.00  0.61           C  
ATOM   1852  O   VAL A 133      -2.569  24.576  -2.815  1.00  0.61           O  
ATOM   1853  CB  VAL A 133      -1.934  27.160  -0.807  1.00  0.61           C  
ATOM   1854  CG1 VAL A 133      -3.308  26.740  -0.606  1.00  0.61           C  
ATOM   1855  CG2 VAL A 133      -1.275  27.281   0.565  1.00  0.61           C  
ATOM   1856  H   VAL A 133       0.362  27.591  -1.860  1.00  0.61           H  
ATOM   1857  HA  VAL A 133      -1.072  25.242  -1.022  1.00  0.61           H  
ATOM   1858  HB  VAL A 133      -1.928  28.126  -1.321  1.00  0.61           H  
ATOM   1859 1HG1 VAL A 133      -3.785  27.485  -0.002  1.00  0.61           H  
ATOM   1860 2HG1 VAL A 133      -3.800  26.661  -1.570  1.00  0.61           H  
ATOM   1861 3HG1 VAL A 133      -3.327  25.782  -0.101  1.00  0.61           H  
ATOM   1862 1HG2 VAL A 133      -1.815  27.997   1.159  1.00  0.61           H  
ATOM   1863 2HG2 VAL A 133      -1.305  26.325   1.068  1.00  0.61           H  
ATOM   1864 3HG2 VAL A 133      -0.242  27.603   0.449  1.00  0.61           H  
ATOM   1865  N   ASP A 134      -1.979  26.442  -3.927  1.00  0.62           N  
ATOM   1866  CA  ASP A 134      -2.704  26.039  -5.129  1.00  0.62           C  
ATOM   1867  C   ASP A 134      -2.202  24.710  -5.689  1.00  0.62           C  
ATOM   1868  O   ASP A 134      -2.998  23.881  -6.143  1.00  0.62           O  
ATOM   1869  CB  ASP A 134      -2.583  27.109  -6.229  1.00  0.62           C  
ATOM   1870  CG  ASP A 134      -3.464  28.369  -6.022  1.00  0.62           C  
ATOM   1871  OD1 ASP A 134      -4.365  28.318  -5.218  1.00  0.62           O  
ATOM   1872  OD2 ASP A 134      -3.271  29.343  -6.726  1.00  0.62           O  
ATOM   1873  H   ASP A 134      -1.471  27.327  -3.900  1.00  0.62           H  
ATOM   1874  HA  ASP A 134      -3.754  25.923  -4.868  1.00  0.62           H  
ATOM   1875 1HB  ASP A 134      -1.540  27.433  -6.279  1.00  0.62           H  
ATOM   1876 2HB  ASP A 134      -2.826  26.663  -7.192  1.00  0.62           H  
ATOM   1877  N   ASP A 135      -0.889  24.487  -5.624  1.00  0.64           N  
ATOM   1878  CA  ASP A 135      -0.264  23.280  -6.155  1.00  0.64           C  
ATOM   1879  C   ASP A 135      -0.669  22.051  -5.334  1.00  0.64           C  
ATOM   1880  O   ASP A 135      -0.942  20.964  -5.879  1.00  0.64           O  
ATOM   1881  CB  ASP A 135       1.244  23.536  -6.158  1.00  0.64           C  
ATOM   1882  CG  ASP A 135       2.115  22.641  -7.025  1.00  0.64           C  
ATOM   1883  OD1 ASP A 135       1.817  22.485  -8.183  1.00  0.64           O  
ATOM   1884  OD2 ASP A 135       3.175  22.277  -6.565  1.00  0.64           O  
ATOM   1885  H   ASP A 135      -0.283  25.216  -5.239  1.00  0.64           H  
ATOM   1886  HA  ASP A 135      -0.601  23.138  -7.181  1.00  0.64           H  
ATOM   1887 1HB  ASP A 135       1.395  24.565  -6.474  1.00  0.64           H  
ATOM   1888 2HB  ASP A 135       1.609  23.477  -5.127  1.00  0.64           H  
ATOM   1889  N   VAL A 136      -0.792  22.235  -4.017  1.00  0.66           N  
ATOM   1890  CA  VAL A 136      -1.253  21.151  -3.166  1.00  0.66           C  
ATOM   1891  C   VAL A 136      -2.746  20.890  -3.373  1.00  0.66           C  
ATOM   1892  O   VAL A 136      -3.172  19.757  -3.607  1.00  0.66           O  
ATOM   1893  CB  VAL A 136      -0.947  21.471  -1.687  1.00  0.66           C  
ATOM   1894  CG1 VAL A 136      -1.589  20.474  -0.793  1.00  0.66           C  
ATOM   1895  CG2 VAL A 136       0.527  21.373  -1.476  1.00  0.66           C  
ATOM   1896  H   VAL A 136      -0.528  23.131  -3.598  1.00  0.66           H  
ATOM   1897  HA  VAL A 136      -0.709  20.247  -3.433  1.00  0.66           H  
ATOM   1898  HB  VAL A 136      -1.315  22.470  -1.438  1.00  0.66           H  
ATOM   1899 1HG1 VAL A 136      -1.343  20.712   0.239  1.00  0.66           H  
ATOM   1900 2HG1 VAL A 136      -2.667  20.512  -0.930  1.00  0.66           H  
ATOM   1901 3HG1 VAL A 136      -1.221  19.478  -1.041  1.00  0.66           H  
ATOM   1902 1HG2 VAL A 136       0.765  21.561  -0.452  1.00  0.66           H  
ATOM   1903 2HG2 VAL A 136       0.833  20.378  -1.719  1.00  0.66           H  
ATOM   1904 3HG2 VAL A 136       1.040  22.086  -2.113  1.00  0.66           H  
ATOM   1905  N   LEU A 137      -3.544  21.951  -3.373  1.00  0.69           N  
ATOM   1906  CA  LEU A 137      -4.987  21.814  -3.515  1.00  0.69           C  
ATOM   1907  C   LEU A 137      -5.428  21.280  -4.868  1.00  0.69           C  
ATOM   1908  O   LEU A 137      -6.426  20.564  -4.961  1.00  0.69           O  
ATOM   1909  CB  LEU A 137      -5.660  23.142  -3.247  1.00  0.69           C  
ATOM   1910  CG  LEU A 137      -5.550  23.599  -1.824  1.00  0.69           C  
ATOM   1911  CD1 LEU A 137      -6.174  24.912  -1.697  1.00  0.69           C  
ATOM   1912  CD2 LEU A 137      -6.166  22.587  -0.940  1.00  0.69           C  
ATOM   1913  H   LEU A 137      -3.147  22.878  -3.228  1.00  0.69           H  
ATOM   1914  HA  LEU A 137      -5.324  21.110  -2.757  1.00  0.69           H  
ATOM   1915 1HB  LEU A 137      -5.199  23.903  -3.883  1.00  0.69           H  
ATOM   1916 2HB  LEU A 137      -6.716  23.067  -3.505  1.00  0.69           H  
ATOM   1917  HG  LEU A 137      -4.504  23.708  -1.552  1.00  0.69           H  
ATOM   1918 1HD1 LEU A 137      -6.078  25.238  -0.691  1.00  0.69           H  
ATOM   1919 2HD1 LEU A 137      -5.672  25.608  -2.360  1.00  0.69           H  
ATOM   1920 3HD1 LEU A 137      -7.221  24.843  -1.964  1.00  0.69           H  
ATOM   1921 1HD2 LEU A 137      -6.090  22.905   0.078  1.00  0.69           H  
ATOM   1922 2HD2 LEU A 137      -7.198  22.450  -1.194  1.00  0.69           H  
ATOM   1923 3HD2 LEU A 137      -5.635  21.656  -1.077  1.00  0.69           H  
ATOM   1924  N   SER A 138      -4.653  21.576  -5.910  1.00  0.71           N  
ATOM   1925  CA  SER A 138      -4.954  21.134  -7.260  1.00  0.71           C  
ATOM   1926  C   SER A 138      -4.574  19.672  -7.475  1.00  0.71           C  
ATOM   1927  O   SER A 138      -4.858  19.104  -8.531  1.00  0.71           O  
ATOM   1928  CB  SER A 138      -4.188  21.972  -8.266  1.00  0.71           C  
ATOM   1929  OG  SER A 138      -4.586  23.308  -8.223  1.00  0.71           O  
ATOM   1930  H   SER A 138      -3.852  22.191  -5.780  1.00  0.71           H  
ATOM   1931  HA  SER A 138      -6.025  21.247  -7.432  1.00  0.71           H  
ATOM   1932 1HB  SER A 138      -3.119  21.905  -8.044  1.00  0.71           H  
ATOM   1933 2HB  SER A 138      -4.342  21.573  -9.265  1.00  0.71           H  
ATOM   1934  HG  SER A 138      -4.278  23.637  -7.349  1.00  0.71           H  
ATOM   1935  N   GLY A 139      -3.882  19.074  -6.499  1.00  0.72           N  
ATOM   1936  CA  GLY A 139      -3.427  17.701  -6.603  1.00  0.72           C  
ATOM   1937  C   GLY A 139      -2.154  17.546  -7.428  1.00  0.72           C  
ATOM   1938  O   GLY A 139      -1.837  16.441  -7.868  1.00  0.72           O  
ATOM   1939  H   GLY A 139      -3.683  19.560  -5.626  1.00  0.72           H  
ATOM   1940 1HA  GLY A 139      -3.246  17.322  -5.596  1.00  0.72           H  
ATOM   1941 2HA  GLY A 139      -4.219  17.091  -7.032  1.00  0.72           H  
ATOM   1942  N   LYS A 140      -1.440  18.647  -7.696  1.00  0.73           N  
ATOM   1943  CA  LYS A 140      -0.226  18.543  -8.497  1.00  0.73           C  
ATOM   1944  C   LYS A 140       0.858  17.890  -7.658  1.00  0.73           C  
ATOM   1945  O   LYS A 140       1.608  17.037  -8.137  1.00  0.73           O  
ATOM   1946  CB  LYS A 140       0.193  19.911  -9.008  1.00  0.73           C  
ATOM   1947  CG  LYS A 140      -0.737  20.483 -10.075  1.00  0.73           C  
ATOM   1948  CD  LYS A 140      -0.272  21.858 -10.533  1.00  0.73           C  
ATOM   1949  CE  LYS A 140      -1.179  22.432 -11.610  1.00  0.73           C  
ATOM   1950  NZ  LYS A 140      -0.732  23.787 -12.043  1.00  0.73           N  
ATOM   1951  H   LYS A 140      -1.692  19.547  -7.291  1.00  0.73           H  
ATOM   1952  HA  LYS A 140      -0.423  17.900  -9.354  1.00  0.73           H  
ATOM   1953 1HB  LYS A 140       0.205  20.609  -8.176  1.00  0.73           H  
ATOM   1954 2HB  LYS A 140       1.207  19.868  -9.405  1.00  0.73           H  
ATOM   1955 1HG  LYS A 140      -0.762  19.811 -10.929  1.00  0.73           H  
ATOM   1956 2HG  LYS A 140      -1.744  20.561  -9.668  1.00  0.73           H  
ATOM   1957 1HD  LYS A 140      -0.269  22.535  -9.676  1.00  0.73           H  
ATOM   1958 2HD  LYS A 140       0.748  21.790 -10.912  1.00  0.73           H  
ATOM   1959 1HE  LYS A 140      -1.177  21.766 -12.470  1.00  0.73           H  
ATOM   1960 2HE  LYS A 140      -2.195  22.502 -11.218  1.00  0.73           H  
ATOM   1961 1HZ  LYS A 140      -1.354  24.139 -12.757  1.00  0.73           H  
ATOM   1962 2HZ  LYS A 140      -0.740  24.412 -11.249  1.00  0.73           H  
ATOM   1963 3HZ  LYS A 140       0.207  23.726 -12.412  1.00  0.73           H  
ATOM   1964  N   VAL A 141       0.885  18.275  -6.386  1.00  0.72           N  
ATOM   1965  CA  VAL A 141       1.800  17.742  -5.386  1.00  0.72           C  
ATOM   1966  C   VAL A 141       0.954  17.314  -4.185  1.00  0.72           C  
ATOM   1967  O   VAL A 141      -0.214  17.687  -4.091  1.00  0.72           O  
ATOM   1968  CB  VAL A 141       2.873  18.786  -4.984  1.00  0.72           C  
ATOM   1969  CG1 VAL A 141       3.712  19.196  -6.201  1.00  0.72           C  
ATOM   1970  CG2 VAL A 141       2.208  19.961  -4.407  1.00  0.72           C  
ATOM   1971  H   VAL A 141       0.234  19.012  -6.111  1.00  0.72           H  
ATOM   1972  HA  VAL A 141       2.303  16.862  -5.785  1.00  0.72           H  
ATOM   1973  HB  VAL A 141       3.544  18.347  -4.248  1.00  0.72           H  
ATOM   1974 1HG1 VAL A 141       4.461  19.924  -5.897  1.00  0.72           H  
ATOM   1975 2HG1 VAL A 141       4.202  18.335  -6.623  1.00  0.72           H  
ATOM   1976 3HG1 VAL A 141       3.069  19.648  -6.954  1.00  0.72           H  
ATOM   1977 1HG2 VAL A 141       2.950  20.697  -4.108  1.00  0.72           H  
ATOM   1978 2HG2 VAL A 141       1.551  20.390  -5.144  1.00  0.72           H  
ATOM   1979 3HG2 VAL A 141       1.651  19.634  -3.560  1.00  0.72           H  
ATOM   1980  N   ASP A 142       1.527  16.527  -3.280  1.00  0.69           N  
ATOM   1981  CA  ASP A 142       0.816  16.112  -2.076  1.00  0.69           C  
ATOM   1982  C   ASP A 142       1.060  17.142  -0.989  1.00  0.69           C  
ATOM   1983  O   ASP A 142       0.187  17.450  -0.171  1.00  0.69           O  
ATOM   1984  CB  ASP A 142       1.328  14.744  -1.616  1.00  0.69           C  
ATOM   1985  CG  ASP A 142       1.059  13.632  -2.642  1.00  0.69           C  
ATOM   1986  OD1 ASP A 142      -0.077  13.438  -3.005  1.00  0.69           O  
ATOM   1987  OD2 ASP A 142       2.011  12.991  -3.065  1.00  0.69           O  
ATOM   1988  H   ASP A 142       2.492  16.239  -3.396  1.00  0.69           H  
ATOM   1989  HA  ASP A 142      -0.253  16.062  -2.284  1.00  0.69           H  
ATOM   1990 1HB  ASP A 142       2.406  14.810  -1.435  1.00  0.69           H  
ATOM   1991 2HB  ASP A 142       0.852  14.480  -0.671  1.00  0.69           H  
ATOM   1992  N   ASN A 143       2.247  17.713  -1.033  1.00  0.66           N  
ATOM   1993  CA  ASN A 143       2.613  18.695  -0.044  1.00  0.66           C  
ATOM   1994  C   ASN A 143       3.579  19.696  -0.650  1.00  0.66           C  
ATOM   1995  O   ASN A 143       4.079  19.485  -1.758  1.00  0.66           O  
ATOM   1996  CB  ASN A 143       3.162  17.981   1.195  1.00  0.66           C  
ATOM   1997  CG  ASN A 143       4.346  17.176   0.961  1.00  0.66           C  
ATOM   1998  OD1 ASN A 143       5.350  17.681   0.487  1.00  0.66           O  
ATOM   1999  ND2 ASN A 143       4.281  15.920   1.301  1.00  0.66           N  
ATOM   2000  H   ASN A 143       2.917  17.407  -1.738  1.00  0.66           H  
ATOM   2001  HA  ASN A 143       1.720  19.245   0.247  1.00  0.66           H  
ATOM   2002 1HB  ASN A 143       3.407  18.719   1.952  1.00  0.66           H  
ATOM   2003 2HB  ASN A 143       2.382  17.344   1.617  1.00  0.66           H  
ATOM   2004 1HD2 ASN A 143       5.107  15.335   1.205  1.00  0.66           H  
ATOM   2005 2HD2 ASN A 143       3.428  15.539   1.656  1.00  0.66           H  
ATOM   2006  N   ALA A 144       3.868  20.760   0.071  1.00  0.64           N  
ATOM   2007  CA  ALA A 144       4.790  21.741  -0.476  1.00  0.64           C  
ATOM   2008  C   ALA A 144       5.465  22.580   0.600  1.00  0.64           C  
ATOM   2009  O   ALA A 144       4.946  22.713   1.708  1.00  0.64           O  
ATOM   2010  CB  ALA A 144       4.045  22.639  -1.465  1.00  0.64           C  
ATOM   2011  H   ALA A 144       3.401  20.885   0.969  1.00  0.64           H  
ATOM   2012  HA  ALA A 144       5.570  21.201  -1.000  1.00  0.64           H  
ATOM   2013 1HB  ALA A 144       4.748  23.347  -1.905  1.00  0.64           H  
ATOM   2014 2HB  ALA A 144       3.604  22.039  -2.253  1.00  0.64           H  
ATOM   2015 3HB  ALA A 144       3.261  23.184  -0.949  1.00  0.64           H  
ATOM   2016  N   TYR A 145       6.615  23.153   0.242  1.00  0.62           N  
ATOM   2017  CA  TYR A 145       7.402  24.038   1.102  1.00  0.62           C  
ATOM   2018  C   TYR A 145       7.692  25.380   0.419  1.00  0.62           C  
ATOM   2019  O   TYR A 145       8.188  25.401  -0.712  1.00  0.62           O  
ATOM   2020  CB  TYR A 145       8.714  23.353   1.472  1.00  0.62           C  
ATOM   2021  CG  TYR A 145       9.658  24.119   2.425  1.00  0.62           C  
ATOM   2022  CD1 TYR A 145       9.368  24.227   3.768  1.00  0.62           C  
ATOM   2023  CD2 TYR A 145      10.824  24.664   1.947  1.00  0.62           C  
ATOM   2024  CE1 TYR A 145      10.238  24.882   4.613  1.00  0.62           C  
ATOM   2025  CE2 TYR A 145      11.704  25.313   2.779  1.00  0.62           C  
ATOM   2026  CZ  TYR A 145      11.419  25.418   4.112  1.00  0.62           C  
ATOM   2027  OH  TYR A 145      12.291  26.056   4.960  1.00  0.62           O  
ATOM   2028  H   TYR A 145       6.973  22.929  -0.682  1.00  0.62           H  
ATOM   2029  HA  TYR A 145       6.839  24.216   2.003  1.00  0.62           H  
ATOM   2030 1HB  TYR A 145       8.504  22.417   1.910  1.00  0.62           H  
ATOM   2031 2HB  TYR A 145       9.260  23.154   0.550  1.00  0.62           H  
ATOM   2032  HD1 TYR A 145       8.465  23.803   4.154  1.00  0.62           H  
ATOM   2033  HD2 TYR A 145      11.039  24.568   0.921  1.00  0.62           H  
ATOM   2034  HE1 TYR A 145      10.003  24.970   5.670  1.00  0.62           H  
ATOM   2035  HE2 TYR A 145      12.625  25.729   2.381  1.00  0.62           H  
ATOM   2036  HH  TYR A 145      12.855  26.653   4.456  1.00  0.62           H  
ATOM   2037  N   ALA A 146       7.356  26.492   1.086  1.00  0.61           N  
ATOM   2038  CA  ALA A 146       7.586  27.829   0.519  1.00  0.61           C  
ATOM   2039  C   ALA A 146       8.691  28.618   1.233  1.00  0.61           C  
ATOM   2040  O   ALA A 146       8.573  29.025   2.399  1.00  0.61           O  
ATOM   2041  CB  ALA A 146       6.304  28.630   0.540  1.00  0.61           C  
ATOM   2042  H   ALA A 146       6.926  26.384   2.008  1.00  0.61           H  
ATOM   2043  HA  ALA A 146       7.900  27.704  -0.514  1.00  0.61           H  
ATOM   2044 1HB  ALA A 146       6.476  29.592   0.072  1.00  0.61           H  
ATOM   2045 2HB  ALA A 146       5.531  28.097  -0.011  1.00  0.61           H  
ATOM   2046 3HB  ALA A 146       5.982  28.777   1.561  1.00  0.61           H  
ATOM   2047  N   LEU A 147       9.774  28.893   0.508  1.00  0.62           N  
ATOM   2048  CA  LEU A 147      10.920  29.594   1.090  1.00  0.62           C  
ATOM   2049  C   LEU A 147      10.720  31.111   0.969  1.00  0.62           C  
ATOM   2050  O   LEU A 147      11.392  31.794   0.202  1.00  0.62           O  
ATOM   2051  CB  LEU A 147      12.187  29.122   0.352  1.00  0.62           C  
ATOM   2052  CG  LEU A 147      13.538  29.475   0.943  1.00  0.62           C  
ATOM   2053  CD1 LEU A 147      13.606  28.932   2.317  1.00  0.62           C  
ATOM   2054  CD2 LEU A 147      14.654  28.852   0.080  1.00  0.62           C  
ATOM   2055  H   LEU A 147       9.821  28.588  -0.465  1.00  0.62           H  
ATOM   2056  HA  LEU A 147      11.001  29.331   2.140  1.00  0.62           H  
ATOM   2057 1HB  LEU A 147      12.133  28.061   0.282  1.00  0.62           H  
ATOM   2058 2HB  LEU A 147      12.157  29.527  -0.660  1.00  0.62           H  
ATOM   2059  HG  LEU A 147      13.657  30.553   0.982  1.00  0.62           H  
ATOM   2060 1HD1 LEU A 147      14.565  29.172   2.754  1.00  0.62           H  
ATOM   2061 2HD1 LEU A 147      12.810  29.375   2.908  1.00  0.62           H  
ATOM   2062 3HD1 LEU A 147      13.484  27.859   2.293  1.00  0.62           H  
ATOM   2063 1HD2 LEU A 147      15.630  29.090   0.505  1.00  0.62           H  
ATOM   2064 2HD2 LEU A 147      14.530  27.775   0.046  1.00  0.62           H  
ATOM   2065 3HD2 LEU A 147      14.587  29.246  -0.923  1.00  0.62           H  
ATOM   2066  N   CYS A 148       9.764  31.608   1.755  1.00  0.62           N  
ATOM   2067  CA  CYS A 148       9.308  33.003   1.717  1.00  0.62           C  
ATOM   2068  C   CYS A 148      10.146  33.979   2.528  1.00  0.62           C  
ATOM   2069  O   CYS A 148      10.600  33.663   3.627  1.00  0.62           O  
ATOM   2070  CB  CYS A 148       7.882  33.081   2.273  1.00  0.62           C  
ATOM   2071  SG  CYS A 148       6.587  32.246   1.309  1.00  0.62           S  
ATOM   2072  H   CYS A 148       9.294  30.938   2.360  1.00  0.62           H  
ATOM   2073  HA  CYS A 148       9.314  33.342   0.684  1.00  0.62           H  
ATOM   2074 1HB  CYS A 148       7.884  32.631   3.268  1.00  0.62           H  
ATOM   2075 2HB  CYS A 148       7.603  34.116   2.405  1.00  0.62           H  
ATOM   2076  HG  CYS A 148       6.248  33.295   0.526  1.00  0.62           H  
ATOM   2077  N   ARG A 149      10.336  35.185   1.993  1.00  0.63           N  
ATOM   2078  CA  ARG A 149      10.987  36.268   2.718  1.00  0.63           C  
ATOM   2079  C   ARG A 149      10.371  37.555   2.209  1.00  0.63           C  
ATOM   2080  O   ARG A 149      10.525  37.870   1.030  1.00  0.63           O  
ATOM   2081  CB  ARG A 149      12.487  36.316   2.490  1.00  0.63           C  
ATOM   2082  CG  ARG A 149      13.236  37.388   3.317  1.00  0.63           C  
ATOM   2083  CD  ARG A 149      13.264  37.047   4.779  1.00  0.63           C  
ATOM   2084  NE  ARG A 149      14.152  37.906   5.572  1.00  0.63           N  
ATOM   2085  CZ  ARG A 149      13.844  39.113   6.087  1.00  0.63           C  
ATOM   2086  NH1 ARG A 149      12.689  39.686   5.865  1.00  0.63           N  
ATOM   2087  NH2 ARG A 149      14.742  39.694   6.823  1.00  0.63           N  
ATOM   2088  H   ARG A 149       9.935  35.407   1.084  1.00  0.63           H  
ATOM   2089  HA  ARG A 149      10.811  36.142   3.781  1.00  0.63           H  
ATOM   2090 1HB  ARG A 149      12.924  35.364   2.703  1.00  0.63           H  
ATOM   2091 2HB  ARG A 149      12.677  36.527   1.440  1.00  0.63           H  
ATOM   2092 1HG  ARG A 149      14.266  37.463   2.966  1.00  0.63           H  
ATOM   2093 2HG  ARG A 149      12.735  38.352   3.198  1.00  0.63           H  
ATOM   2094 1HD  ARG A 149      12.289  37.081   5.213  1.00  0.63           H  
ATOM   2095 2HD  ARG A 149      13.638  36.028   4.876  1.00  0.63           H  
ATOM   2096  HE  ARG A 149      15.080  37.540   5.841  1.00  0.63           H  
ATOM   2097 1HH1 ARG A 149      12.016  39.223   5.284  1.00  0.63           H  
ATOM   2098 2HH1 ARG A 149      12.474  40.584   6.279  1.00  0.63           H  
ATOM   2099 1HH2 ARG A 149      15.625  39.192   6.971  1.00  0.63           H  
ATOM   2100 2HH2 ARG A 149      14.573  40.600   7.228  1.00  0.63           H  
ATOM   2101  N   PRO A 150       9.729  38.340   3.060  1.00  0.64           N  
ATOM   2102  CA  PRO A 150       9.509  38.252   4.492  1.00  0.64           C  
ATOM   2103  C   PRO A 150       8.560  37.139   4.890  1.00  0.64           C  
ATOM   2104  O   PRO A 150       7.759  36.672   4.075  1.00  0.64           O  
ATOM   2105  CB  PRO A 150       8.863  39.591   4.797  1.00  0.64           C  
ATOM   2106  CG  PRO A 150       8.171  39.956   3.505  1.00  0.64           C  
ATOM   2107  CD  PRO A 150       9.075  39.442   2.440  1.00  0.64           C  
ATOM   2108  HA  PRO A 150      10.450  38.165   5.025  1.00  0.64           H  
ATOM   2109 1HB  PRO A 150       8.170  39.479   5.646  1.00  0.64           H  
ATOM   2110 2HB  PRO A 150       9.628  40.324   5.106  1.00  0.64           H  
ATOM   2111 1HG  PRO A 150       7.169  39.496   3.467  1.00  0.64           H  
ATOM   2112 2HG  PRO A 150       8.032  41.018   3.431  1.00  0.64           H  
ATOM   2113 1HD  PRO A 150       8.533  39.062   1.593  1.00  0.64           H  
ATOM   2114 2HD  PRO A 150       9.785  40.191   2.151  1.00  0.64           H  
ATOM   2115  N   ALA A 151       8.686  36.745   6.151  1.00  0.65           N  
ATOM   2116  CA  ALA A 151       7.829  35.791   6.843  1.00  0.65           C  
ATOM   2117  C   ALA A 151       6.419  36.359   6.914  1.00  0.65           C  
ATOM   2118  O   ALA A 151       6.269  37.566   6.777  1.00  0.65           O  
ATOM   2119  CB  ALA A 151       8.384  35.537   8.224  1.00  0.65           C  
ATOM   2120  H   ALA A 151       9.420  37.168   6.703  1.00  0.65           H  
ATOM   2121  HA  ALA A 151       7.800  34.857   6.276  1.00  0.65           H  
ATOM   2122 1HB  ALA A 151       7.756  34.828   8.754  1.00  0.65           H  
ATOM   2123 2HB  ALA A 151       9.392  35.132   8.139  1.00  0.65           H  
ATOM   2124 3HB  ALA A 151       8.415  36.471   8.783  1.00  0.65           H  
ATOM   2125  N   GLY A 152       5.393  35.504   7.019  1.00  0.65           N  
ATOM   2126  CA  GLY A 152       4.003  35.979   7.088  1.00  0.65           C  
ATOM   2127  C   GLY A 152       3.255  35.716   8.401  1.00  0.65           C  
ATOM   2128  O   GLY A 152       2.286  36.391   8.762  1.00  0.65           O  
ATOM   2129  H   GLY A 152       5.587  34.513   7.129  1.00  0.65           H  
ATOM   2130 1HA  GLY A 152       3.979  37.028   6.849  1.00  0.65           H  
ATOM   2131 2HA  GLY A 152       3.464  35.483   6.309  1.00  0.65           H  
ATOM   2132  N   HIS A 153       3.728  34.744   9.131  1.00  0.67           N  
ATOM   2133  CA  HIS A 153       3.100  34.241  10.343  1.00  0.67           C  
ATOM   2134  C   HIS A 153       2.722  35.272  11.402  1.00  0.67           C  
ATOM   2135  O   HIS A 153       1.676  35.152  12.067  1.00  0.67           O  
ATOM   2136  CB  HIS A 153       4.048  33.232  10.928  1.00  0.67           C  
ATOM   2137  CG  HIS A 153       3.678  32.624  12.151  1.00  0.67           C  
ATOM   2138  ND1 HIS A 153       4.546  31.837  12.849  1.00  0.67           N  
ATOM   2139  CD2 HIS A 153       2.556  32.661  12.867  1.00  0.67           C  
ATOM   2140  CE1 HIS A 153       3.980  31.434  13.937  1.00  0.67           C  
ATOM   2141  NE2 HIS A 153       2.783  31.921  13.978  1.00  0.67           N  
ATOM   2142  H   HIS A 153       4.562  34.258   8.794  1.00  0.67           H  
ATOM   2143  HA  HIS A 153       2.184  33.721  10.065  1.00  0.67           H  
ATOM   2144 1HB  HIS A 153       4.133  32.430  10.223  1.00  0.67           H  
ATOM   2145 2HB  HIS A 153       5.040  33.667  11.038  1.00  0.67           H  
ATOM   2146  HD1 HIS A 153       5.521  31.636  12.622  1.00  0.67           H  
ATOM   2147  HD2 HIS A 153       1.597  33.152  12.732  1.00  0.67           H  
ATOM   2148  HE1 HIS A 153       4.502  30.798  14.629  1.00  0.67           H  
ATOM   2149  N   HIS A 154       3.603  36.242  11.608  1.00  0.68           N  
ATOM   2150  CA  HIS A 154       3.443  37.171  12.703  1.00  0.68           C  
ATOM   2151  C   HIS A 154       2.777  38.491  12.356  1.00  0.68           C  
ATOM   2152  O   HIS A 154       2.597  39.319  13.240  1.00  0.68           O  
ATOM   2153  CB  HIS A 154       4.830  37.401  13.300  1.00  0.68           C  
ATOM   2154  CG  HIS A 154       5.344  36.114  13.801  1.00  0.68           C  
ATOM   2155  ND1 HIS A 154       4.849  35.522  14.923  1.00  0.68           N  
ATOM   2156  CD2 HIS A 154       6.243  35.244  13.272  1.00  0.68           C  
ATOM   2157  CE1 HIS A 154       5.415  34.343  15.084  1.00  0.68           C  
ATOM   2158  NE2 HIS A 154       6.271  34.145  14.088  1.00  0.68           N  
ATOM   2159  H   HIS A 154       4.409  36.315  11.003  1.00  0.68           H  
ATOM   2160  HA  HIS A 154       2.834  36.698  13.471  1.00  0.68           H  
ATOM   2161 1HB  HIS A 154       5.511  37.803  12.544  1.00  0.68           H  
ATOM   2162 2HB  HIS A 154       4.777  38.117  14.124  1.00  0.68           H  
ATOM   2163  HD2 HIS A 154       6.811  35.372  12.349  1.00  0.68           H  
ATOM   2164  HE1 HIS A 154       5.193  33.640  15.886  1.00  0.68           H  
ATOM   2165  HE2 HIS A 154       6.836  33.281  13.921  1.00  0.68           H  
ATOM   2166  N   CYS A 155       2.325  38.690  11.113  1.00  0.71           N  
ATOM   2167  CA  CYS A 155       1.690  39.958  10.821  1.00  0.71           C  
ATOM   2168  C   CYS A 155       0.233  40.006  11.212  1.00  0.71           C  
ATOM   2169  O   CYS A 155      -0.508  39.027  11.045  1.00  0.71           O  
ATOM   2170  CB  CYS A 155       1.749  40.307   9.339  1.00  0.71           C  
ATOM   2171  SG  CYS A 155       3.320  40.756   8.742  1.00  0.71           S  
ATOM   2172  H   CYS A 155       2.433  37.981  10.387  1.00  0.71           H  
ATOM   2173  HA  CYS A 155       2.211  40.746  11.366  1.00  0.71           H  
ATOM   2174 1HB  CYS A 155       1.426  39.448   8.779  1.00  0.71           H  
ATOM   2175 2HB  CYS A 155       1.062  41.119   9.126  1.00  0.71           H  
ATOM   2176  N   LEU A 156      -0.182  41.161  11.665  1.00  0.74           N  
ATOM   2177  CA  LEU A 156      -1.549  41.426  12.024  1.00  0.74           C  
ATOM   2178  C   LEU A 156      -2.075  42.201  10.851  1.00  0.74           C  
ATOM   2179  O   LEU A 156      -1.320  42.929  10.217  1.00  0.74           O  
ATOM   2180  CB  LEU A 156      -1.619  42.254  13.300  1.00  0.74           C  
ATOM   2181  CG  LEU A 156      -1.303  41.519  14.614  1.00  0.74           C  
ATOM   2182  CD1 LEU A 156       0.201  41.206  14.662  1.00  0.74           C  
ATOM   2183  CD2 LEU A 156      -1.713  42.383  15.782  1.00  0.74           C  
ATOM   2184  H   LEU A 156       0.484  41.933  11.755  1.00  0.74           H  
ATOM   2185  HA  LEU A 156      -2.103  40.492  12.134  1.00  0.74           H  
ATOM   2186 1HB  LEU A 156      -0.903  43.036  13.199  1.00  0.74           H  
ATOM   2187 2HB  LEU A 156      -2.611  42.698  13.385  1.00  0.74           H  
ATOM   2188  HG  LEU A 156      -1.855  40.580  14.656  1.00  0.74           H  
ATOM   2189 1HD1 LEU A 156       0.440  40.683  15.570  1.00  0.74           H  
ATOM   2190 2HD1 LEU A 156       0.480  40.593  13.839  1.00  0.74           H  
ATOM   2191 3HD1 LEU A 156       0.770  42.133  14.617  1.00  0.74           H  
ATOM   2192 1HD2 LEU A 156      -1.497  41.870  16.708  1.00  0.74           H  
ATOM   2193 2HD2 LEU A 156      -1.163  43.323  15.750  1.00  0.74           H  
ATOM   2194 3HD2 LEU A 156      -2.782  42.583  15.725  1.00  0.74           H  
ATOM   2195  N   ALA A 157      -3.357  42.147  10.586  1.00  0.77           N  
ATOM   2196  CA  ALA A 157      -3.850  42.836   9.403  1.00  0.77           C  
ATOM   2197  C   ALA A 157      -3.447  44.338   9.348  1.00  0.77           C  
ATOM   2198  O   ALA A 157      -3.122  44.855   8.280  1.00  0.77           O  
ATOM   2199  CB  ALA A 157      -5.354  42.681   9.352  1.00  0.77           C  
ATOM   2200  H   ALA A 157      -3.975  41.578  11.149  1.00  0.77           H  
ATOM   2201  HA  ALA A 157      -3.433  42.335   8.534  1.00  0.77           H  
ATOM   2202 1HB  ALA A 157      -5.738  43.121   8.464  1.00  0.77           H  
ATOM   2203 2HB  ALA A 157      -5.607  41.624   9.354  1.00  0.77           H  
ATOM   2204 3HB  ALA A 157      -5.800  43.166  10.219  1.00  0.77           H  
ATOM   2205  N   ASP A 158      -3.387  45.013  10.496  1.00  0.80           N  
ATOM   2206  CA  ASP A 158      -3.057  46.445  10.560  1.00  0.80           C  
ATOM   2207  C   ASP A 158      -1.552  46.790  10.719  1.00  0.80           C  
ATOM   2208  O   ASP A 158      -1.152  47.947  10.504  1.00  0.80           O  
ATOM   2209  CB  ASP A 158      -3.826  47.088  11.709  1.00  0.80           C  
ATOM   2210  CG  ASP A 158      -5.336  47.023  11.521  1.00  0.80           C  
ATOM   2211  OD1 ASP A 158      -5.814  47.504  10.524  1.00  0.80           O  
ATOM   2212  OD2 ASP A 158      -5.996  46.478  12.373  1.00  0.80           O  
ATOM   2213  H   ASP A 158      -3.616  44.527  11.350  1.00  0.80           H  
ATOM   2214  HA  ASP A 158      -3.399  46.900   9.631  1.00  0.80           H  
ATOM   2215 1HB  ASP A 158      -3.567  46.584  12.641  1.00  0.80           H  
ATOM   2216 2HB  ASP A 158      -3.529  48.130  11.807  1.00  0.80           H  
ATOM   2217  N   THR A 159      -0.754  45.838  11.223  1.00  0.84           N  
ATOM   2218  CA  THR A 159       0.664  46.080  11.537  1.00  0.84           C  
ATOM   2219  C   THR A 159       1.549  44.861  11.298  1.00  0.84           C  
ATOM   2220  O   THR A 159       1.141  43.738  11.593  1.00  0.84           O  
ATOM   2221  CB  THR A 159       0.852  46.481  13.029  1.00  0.84           C  
ATOM   2222  OG1 THR A 159       2.250  46.709  13.326  1.00  0.84           O  
ATOM   2223  CG2 THR A 159       0.365  45.389  13.924  1.00  0.84           C  
ATOM   2224  H   THR A 159      -1.119  44.893  11.295  1.00  0.84           H  
ATOM   2225  HA  THR A 159       0.983  46.903  10.906  1.00  0.84           H  
ATOM   2226  HB  THR A 159       0.293  47.392  13.229  1.00  0.84           H  
ATOM   2227  HG1 THR A 159       2.790  45.857  13.171  1.00  0.84           H  
ATOM   2228 1HG2 THR A 159       0.500  45.684  14.963  1.00  0.84           H  
ATOM   2229 2HG2 THR A 159      -0.689  45.216  13.728  1.00  0.84           H  
ATOM   2230 3HG2 THR A 159       0.941  44.485  13.725  1.00  0.84           H  
ATOM   2231  N   PRO A 160       2.804  45.057  10.879  1.00  0.86           N  
ATOM   2232  CA  PRO A 160       3.814  44.053  10.728  1.00  0.86           C  
ATOM   2233  C   PRO A 160       4.336  43.730  12.096  1.00  0.86           C  
ATOM   2234  O   PRO A 160       3.971  44.426  13.059  1.00  0.86           O  
ATOM   2235  CB  PRO A 160       4.837  44.742   9.873  1.00  0.86           C  
ATOM   2236  CG  PRO A 160       4.737  46.157  10.271  1.00  0.86           C  
ATOM   2237  CD  PRO A 160       3.292  46.403  10.501  1.00  0.86           C  
ATOM   2238  HA  PRO A 160       3.394  43.169  10.240  1.00  0.86           H  
ATOM   2239 1HB  PRO A 160       5.812  44.327  10.068  1.00  0.86           H  
ATOM   2240 2HB  PRO A 160       4.617  44.567   8.821  1.00  0.86           H  
ATOM   2241 1HG  PRO A 160       5.360  46.341  11.156  1.00  0.86           H  
ATOM   2242 2HG  PRO A 160       5.111  46.764   9.505  1.00  0.86           H  
ATOM   2243 1HD  PRO A 160       3.205  47.156  11.270  1.00  0.86           H  
ATOM   2244 2HD  PRO A 160       2.851  46.714   9.594  1.00  0.86           H  
ATOM   2245  N   MET A 161       5.137  42.671  12.192  1.00  0.87           N  
ATOM   2246  CA  MET A 161       5.760  42.292  13.462  1.00  0.87           C  
ATOM   2247  C   MET A 161       6.965  41.360  13.230  1.00  0.87           C  
ATOM   2248  O   MET A 161       6.898  40.416  12.437  1.00  0.87           O  
ATOM   2249  CB  MET A 161       4.690  41.697  14.372  1.00  0.87           C  
ATOM   2250  CG  MET A 161       5.128  41.296  15.746  1.00  0.87           C  
ATOM   2251  SD  MET A 161       3.741  40.688  16.718  1.00  0.87           S  
ATOM   2252  CE  MET A 161       2.923  42.248  17.115  1.00  0.87           C  
ATOM   2253  H   MET A 161       5.387  42.179  11.331  1.00  0.87           H  
ATOM   2254  HA  MET A 161       6.137  43.197  13.938  1.00  0.87           H  
ATOM   2255 1HB  MET A 161       3.853  42.385  14.483  1.00  0.87           H  
ATOM   2256 2HB  MET A 161       4.309  40.813  13.902  1.00  0.87           H  
ATOM   2257 1HG  MET A 161       5.871  40.507  15.676  1.00  0.87           H  
ATOM   2258 2HG  MET A 161       5.567  42.148  16.259  1.00  0.87           H  
ATOM   2259 1HE  MET A 161       2.037  42.057  17.715  1.00  0.87           H  
ATOM   2260 2HE  MET A 161       3.608  42.889  17.675  1.00  0.87           H  
ATOM   2261 3HE  MET A 161       2.636  42.753  16.189  1.00  0.87           H  
ATOM   2262  N   GLY A 162       8.072  41.596  13.929  1.00  0.85           N  
ATOM   2263  CA  GLY A 162       9.259  40.783  13.671  1.00  0.85           C  
ATOM   2264  C   GLY A 162       9.614  41.118  12.233  1.00  0.85           C  
ATOM   2265  O   GLY A 162       9.225  42.173  11.770  1.00  0.85           O  
ATOM   2266  H   GLY A 162       8.106  42.346  14.599  1.00  0.85           H  
ATOM   2267 1HA  GLY A 162      10.070  41.060  14.345  1.00  0.85           H  
ATOM   2268 2HA  GLY A 162       9.041  39.723  13.787  1.00  0.85           H  
ATOM   2269  N   PHE A 163      10.205  40.212  11.464  1.00  0.81           N  
ATOM   2270  CA  PHE A 163      10.534  40.586  10.079  1.00  0.81           C  
ATOM   2271  C   PHE A 163       9.364  40.396   9.105  1.00  0.81           C  
ATOM   2272  O   PHE A 163       9.559  40.412   7.888  1.00  0.81           O  
ATOM   2273  CB  PHE A 163      11.707  39.790   9.501  1.00  0.81           C  
ATOM   2274  CG  PHE A 163      13.100  40.113  10.016  1.00  0.81           C  
ATOM   2275  CD1 PHE A 163      13.895  39.128  10.575  1.00  0.81           C  
ATOM   2276  CD2 PHE A 163      13.619  41.400   9.923  1.00  0.81           C  
ATOM   2277  CE1 PHE A 163      15.178  39.412  11.008  1.00  0.81           C  
ATOM   2278  CE2 PHE A 163      14.906  41.684  10.372  1.00  0.81           C  
ATOM   2279  CZ  PHE A 163      15.683  40.685  10.909  1.00  0.81           C  
ATOM   2280  H   PHE A 163      10.477  39.315  11.838  1.00  0.81           H  
ATOM   2281  HA  PHE A 163      10.805  41.644  10.071  1.00  0.81           H  
ATOM   2282 1HB  PHE A 163      11.529  38.728   9.672  1.00  0.81           H  
ATOM   2283 2HB  PHE A 163      11.715  39.931   8.433  1.00  0.81           H  
ATOM   2284  HD1 PHE A 163      13.506  38.111  10.654  1.00  0.81           H  
ATOM   2285  HD2 PHE A 163      13.006  42.191   9.485  1.00  0.81           H  
ATOM   2286  HE1 PHE A 163      15.787  38.628  11.426  1.00  0.81           H  
ATOM   2287  HE2 PHE A 163      15.306  42.693  10.294  1.00  0.81           H  
ATOM   2288  HZ  PHE A 163      16.699  40.906  11.261  1.00  0.81           H  
ATOM   2289  N   CYS A 164       8.167  40.154   9.630  1.00  0.76           N  
ATOM   2290  CA  CYS A 164       6.988  39.981   8.803  1.00  0.76           C  
ATOM   2291  C   CYS A 164       6.456  41.301   8.282  1.00  0.76           C  
ATOM   2292  O   CYS A 164       6.181  42.198   9.078  1.00  0.76           O  
ATOM   2293  CB  CYS A 164       5.879  39.324   9.601  1.00  0.76           C  
ATOM   2294  SG  CYS A 164       4.393  39.045   8.655  1.00  0.76           S  
ATOM   2295  H   CYS A 164       8.036  40.147  10.642  1.00  0.76           H  
ATOM   2296  HA  CYS A 164       7.256  39.355   7.959  1.00  0.76           H  
ATOM   2297 1HB  CYS A 164       6.223  38.367   9.985  1.00  0.76           H  
ATOM   2298 2HB  CYS A 164       5.616  39.943  10.447  1.00  0.76           H  
ATOM   2299  N   LEU A 165       6.250  41.412   6.961  1.00  0.71           N  
ATOM   2300  CA  LEU A 165       5.696  42.652   6.403  1.00  0.71           C  
ATOM   2301  C   LEU A 165       4.241  42.432   5.906  1.00  0.71           C  
ATOM   2302  O   LEU A 165       3.378  43.295   6.080  1.00  0.71           O  
ATOM   2303  CB  LEU A 165       6.606  43.137   5.295  1.00  0.71           C  
ATOM   2304  CG  LEU A 165       8.089  43.361   5.778  1.00  0.71           C  
ATOM   2305  CD1 LEU A 165       8.975  43.729   4.649  1.00  0.71           C  
ATOM   2306  CD2 LEU A 165       8.154  44.454   6.821  1.00  0.71           C  
ATOM   2307  H   LEU A 165       6.487  40.631   6.367  1.00  0.71           H  
ATOM   2308  HA  LEU A 165       5.681  43.408   7.178  1.00  0.71           H  
ATOM   2309 1HB  LEU A 165       6.576  42.451   4.462  1.00  0.71           H  
ATOM   2310 2HB  LEU A 165       6.235  44.091   4.989  1.00  0.71           H  
ATOM   2311  HG  LEU A 165       8.448  42.425   6.200  1.00  0.71           H  
ATOM   2312 1HD1 LEU A 165       9.981  43.817   5.028  1.00  0.71           H  
ATOM   2313 2HD1 LEU A 165       8.961  42.971   3.884  1.00  0.71           H  
ATOM   2314 3HD1 LEU A 165       8.665  44.665   4.239  1.00  0.71           H  
ATOM   2315 1HD2 LEU A 165       9.186  44.576   7.168  1.00  0.71           H  
ATOM   2316 2HD2 LEU A 165       7.818  45.383   6.391  1.00  0.71           H  
ATOM   2317 3HD2 LEU A 165       7.517  44.187   7.655  1.00  0.71           H  
ATOM   2318  N   LEU A 166       3.972  41.275   5.281  1.00  0.66           N  
ATOM   2319  CA  LEU A 166       2.614  40.892   4.844  1.00  0.66           C  
ATOM   2320  C   LEU A 166       2.287  39.511   5.382  1.00  0.66           C  
ATOM   2321  O   LEU A 166       3.127  38.614   5.371  1.00  0.66           O  
ATOM   2322  CB  LEU A 166       2.420  40.874   3.325  1.00  0.66           C  
ATOM   2323  CG  LEU A 166       2.549  42.218   2.585  1.00  0.66           C  
ATOM   2324  CD1 LEU A 166       2.490  41.989   1.068  1.00  0.66           C  
ATOM   2325  CD2 LEU A 166       1.431  43.135   3.035  1.00  0.66           C  
ATOM   2326  H   LEU A 166       4.717  40.612   5.146  1.00  0.66           H  
ATOM   2327  HA  LEU A 166       1.897  41.596   5.271  1.00  0.66           H  
ATOM   2328 1HB  LEU A 166       3.167  40.204   2.907  1.00  0.66           H  
ATOM   2329 2HB  LEU A 166       1.431  40.466   3.110  1.00  0.66           H  
ATOM   2330  HG  LEU A 166       3.490  42.663   2.822  1.00  0.66           H  
ATOM   2331 1HD1 LEU A 166       2.589  42.943   0.551  1.00  0.66           H  
ATOM   2332 2HD1 LEU A 166       3.286  41.334   0.757  1.00  0.66           H  
ATOM   2333 3HD1 LEU A 166       1.544  41.534   0.807  1.00  0.66           H  
ATOM   2334 1HD2 LEU A 166       1.504  44.097   2.528  1.00  0.66           H  
ATOM   2335 2HD2 LEU A 166       0.478  42.683   2.811  1.00  0.66           H  
ATOM   2336 3HD2 LEU A 166       1.511  43.276   4.100  1.00  0.66           H  
ATOM   2337  N   ALA A 167       1.045  39.300   5.778  1.00  0.62           N  
ATOM   2338  CA  ALA A 167       0.653  38.037   6.375  1.00  0.62           C  
ATOM   2339  C   ALA A 167       0.451  36.911   5.353  1.00  0.62           C  
ATOM   2340  O   ALA A 167      -0.672  36.489   5.091  1.00  0.62           O  
ATOM   2341  CB  ALA A 167      -0.617  38.245   7.175  1.00  0.62           C  
ATOM   2342  H   ALA A 167       0.368  40.053   5.733  1.00  0.62           H  
ATOM   2343  HA  ALA A 167       1.450  37.751   7.047  1.00  0.62           H  
ATOM   2344 1HB  ALA A 167      -0.840  37.341   7.677  1.00  0.62           H  
ATOM   2345 2HB  ALA A 167      -0.495  39.019   7.913  1.00  0.62           H  
ATOM   2346 3HB  ALA A 167      -1.424  38.530   6.507  1.00  0.62           H  
ATOM   2347  N   ASN A 168       1.556  36.388   4.831  1.00  0.59           N  
ATOM   2348  CA  ASN A 168       1.581  35.374   3.764  1.00  0.59           C  
ATOM   2349  C   ASN A 168       0.629  34.200   4.037  1.00  0.59           C  
ATOM   2350  O   ASN A 168      -0.040  33.721   3.124  1.00  0.59           O  
ATOM   2351  CB  ASN A 168       2.958  34.732   3.673  1.00  0.59           C  
ATOM   2352  CG  ASN A 168       4.098  35.640   3.293  1.00  0.59           C  
ATOM   2353  OD1 ASN A 168       3.948  36.721   2.733  1.00  0.59           O  
ATOM   2354  ND2 ASN A 168       5.271  35.198   3.679  1.00  0.59           N  
ATOM   2355  H   ASN A 168       2.425  36.833   5.128  1.00  0.59           H  
ATOM   2356  HA  ASN A 168       1.297  35.840   2.820  1.00  0.59           H  
ATOM   2357 1HB  ASN A 168       3.197  34.205   4.588  1.00  0.59           H  
ATOM   2358 2HB  ASN A 168       2.906  33.965   2.902  1.00  0.59           H  
ATOM   2359 1HD2 ASN A 168       6.111  35.753   3.566  1.00  0.59           H  
ATOM   2360 2HD2 ASN A 168       5.337  34.322   4.151  1.00  0.59           H  
ATOM   2361  N   ILE A 169       0.594  33.714   5.286  1.00  0.58           N  
ATOM   2362  CA  ILE A 169      -0.232  32.551   5.615  1.00  0.58           C  
ATOM   2363  C   ILE A 169      -1.734  32.782   5.478  1.00  0.58           C  
ATOM   2364  O   ILE A 169      -2.345  32.089   4.675  1.00  0.58           O  
ATOM   2365  CB  ILE A 169       0.143  31.919   6.971  1.00  0.58           C  
ATOM   2366  CG1 ILE A 169       1.509  31.300   6.835  1.00  0.58           C  
ATOM   2367  CG2 ILE A 169      -0.922  30.894   7.426  1.00  0.58           C  
ATOM   2368  CD1 ILE A 169       2.077  30.891   8.109  1.00  0.58           C  
ATOM   2369  H   ILE A 169       1.152  34.161   5.999  1.00  0.58           H  
ATOM   2370  HA  ILE A 169       0.016  31.778   4.887  1.00  0.58           H  
ATOM   2371  HB  ILE A 169       0.247  32.694   7.724  1.00  0.58           H  
ATOM   2372 1HG1 ILE A 169       1.439  30.423   6.191  1.00  0.58           H  
ATOM   2373 2HG1 ILE A 169       2.191  32.019   6.374  1.00  0.58           H  
ATOM   2374 1HG2 ILE A 169      -0.625  30.462   8.380  1.00  0.58           H  
ATOM   2375 2HG2 ILE A 169      -1.877  31.384   7.543  1.00  0.58           H  
ATOM   2376 3HG2 ILE A 169      -1.016  30.109   6.687  1.00  0.58           H  
ATOM   2377 1HD1 ILE A 169       3.056  30.446   7.941  1.00  0.58           H  
ATOM   2378 2HD1 ILE A 169       2.177  31.745   8.762  1.00  0.58           H  
ATOM   2379 3HD1 ILE A 169       1.414  30.157   8.566  1.00  0.58           H  
ATOM   2380  N   PRO A 170      -2.386  33.719   6.194  1.00  0.58           N  
ATOM   2381  CA  PRO A 170      -3.785  33.993   6.003  1.00  0.58           C  
ATOM   2382  C   PRO A 170      -4.071  34.473   4.594  1.00  0.58           C  
ATOM   2383  O   PRO A 170      -5.170  34.251   4.093  1.00  0.58           O  
ATOM   2384  CB  PRO A 170      -4.066  35.056   7.055  1.00  0.58           C  
ATOM   2385  CG  PRO A 170      -2.780  35.607   7.385  1.00  0.58           C  
ATOM   2386  CD  PRO A 170      -1.790  34.473   7.270  1.00  0.58           C  
ATOM   2387  HA  PRO A 170      -4.354  33.107   6.223  1.00  0.58           H  
ATOM   2388 1HB  PRO A 170      -4.747  35.811   6.636  1.00  0.58           H  
ATOM   2389 2HB  PRO A 170      -4.550  34.639   7.916  1.00  0.58           H  
ATOM   2390 1HG  PRO A 170      -2.602  36.408   6.676  1.00  0.58           H  
ATOM   2391 2HG  PRO A 170      -2.789  36.036   8.385  1.00  0.58           H  
ATOM   2392 1HD  PRO A 170      -0.816  34.869   7.036  1.00  0.58           H  
ATOM   2393 2HD  PRO A 170      -1.787  33.888   8.200  1.00  0.58           H  
ATOM   2394  N   ILE A 171      -3.092  35.044   3.895  1.00  0.58           N  
ATOM   2395  CA  ILE A 171      -3.346  35.421   2.516  1.00  0.58           C  
ATOM   2396  C   ILE A 171      -3.521  34.141   1.702  1.00  0.58           C  
ATOM   2397  O   ILE A 171      -4.477  34.008   0.935  1.00  0.58           O  
ATOM   2398  CB  ILE A 171      -2.220  36.309   1.970  1.00  0.58           C  
ATOM   2399  CG1 ILE A 171      -2.235  37.655   2.710  1.00  0.58           C  
ATOM   2400  CG2 ILE A 171      -2.396  36.539   0.473  1.00  0.58           C  
ATOM   2401  CD1 ILE A 171      -1.002  38.455   2.485  1.00  0.58           C  
ATOM   2402  H   ILE A 171      -2.183  35.269   4.310  1.00  0.58           H  
ATOM   2403  HA  ILE A 171      -4.275  35.982   2.462  1.00  0.58           H  
ATOM   2404  HB  ILE A 171      -1.261  35.833   2.158  1.00  0.58           H  
ATOM   2405 1HG1 ILE A 171      -3.088  38.240   2.360  1.00  0.58           H  
ATOM   2406 2HG1 ILE A 171      -2.362  37.481   3.769  1.00  0.58           H  
ATOM   2407 1HG2 ILE A 171      -1.589  37.167   0.102  1.00  0.58           H  
ATOM   2408 2HG2 ILE A 171      -2.372  35.577  -0.030  1.00  0.58           H  
ATOM   2409 3HG2 ILE A 171      -3.354  37.028   0.285  1.00  0.58           H  
ATOM   2410 1HD1 ILE A 171      -1.060  39.376   3.015  1.00  0.58           H  
ATOM   2411 2HD1 ILE A 171      -0.142  37.904   2.833  1.00  0.58           H  
ATOM   2412 3HD1 ILE A 171      -0.900  38.642   1.445  1.00  0.58           H  
ATOM   2413  N   ALA A 172      -2.610  33.176   1.903  1.00  0.58           N  
ATOM   2414  CA  ALA A 172      -2.676  31.883   1.229  1.00  0.58           C  
ATOM   2415  C   ALA A 172      -3.964  31.129   1.580  1.00  0.58           C  
ATOM   2416  O   ALA A 172      -4.553  30.465   0.721  1.00  0.58           O  
ATOM   2417  CB  ALA A 172      -1.462  31.060   1.611  1.00  0.58           C  
ATOM   2418  H   ALA A 172      -1.829  33.347   2.536  1.00  0.58           H  
ATOM   2419  HA  ALA A 172      -2.667  32.057   0.162  1.00  0.58           H  
ATOM   2420 1HB  ALA A 172      -1.486  30.136   1.081  1.00  0.58           H  
ATOM   2421 2HB  ALA A 172      -0.560  31.610   1.335  1.00  0.58           H  
ATOM   2422 3HB  ALA A 172      -1.456  30.874   2.679  1.00  0.58           H  
ATOM   2423  N   ILE A 173      -4.407  31.243   2.837  1.00  0.59           N  
ATOM   2424  CA  ILE A 173      -5.625  30.583   3.304  1.00  0.59           C  
ATOM   2425  C   ILE A 173      -6.865  31.181   2.700  1.00  0.59           C  
ATOM   2426  O   ILE A 173      -7.731  30.470   2.186  1.00  0.59           O  
ATOM   2427  CB  ILE A 173      -5.758  30.685   4.820  1.00  0.59           C  
ATOM   2428  CG1 ILE A 173      -4.714  29.937   5.405  1.00  0.59           C  
ATOM   2429  CG2 ILE A 173      -7.111  30.203   5.301  1.00  0.59           C  
ATOM   2430  CD1 ILE A 173      -4.525  30.115   6.835  1.00  0.59           C  
ATOM   2431  H   ILE A 173      -3.847  31.786   3.498  1.00  0.59           H  
ATOM   2432  HA  ILE A 173      -5.574  29.531   3.023  1.00  0.59           H  
ATOM   2433  HB  ILE A 173      -5.634  31.709   5.109  1.00  0.59           H  
ATOM   2434 1HG1 ILE A 173      -4.935  28.942   5.213  1.00  0.59           H  
ATOM   2435 2HG1 ILE A 173      -3.791  30.186   4.904  1.00  0.59           H  
ATOM   2436 1HG2 ILE A 173      -7.162  30.292   6.382  1.00  0.59           H  
ATOM   2437 2HG2 ILE A 173      -7.888  30.806   4.853  1.00  0.59           H  
ATOM   2438 3HG2 ILE A 173      -7.246  29.174   5.021  1.00  0.59           H  
ATOM   2439 1HD1 ILE A 173      -3.712  29.484   7.116  1.00  0.59           H  
ATOM   2440 2HD1 ILE A 173      -4.279  31.126   7.059  1.00  0.59           H  
ATOM   2441 3HD1 ILE A 173      -5.432  29.831   7.370  1.00  0.59           H  
ATOM   2442  N   GLU A 174      -6.963  32.498   2.750  1.00  0.60           N  
ATOM   2443  CA  GLU A 174      -8.128  33.136   2.207  1.00  0.60           C  
ATOM   2444  C   GLU A 174      -8.166  32.924   0.699  1.00  0.60           C  
ATOM   2445  O   GLU A 174      -9.243  32.710   0.133  1.00  0.60           O  
ATOM   2446  CB  GLU A 174      -8.139  34.606   2.602  1.00  0.60           C  
ATOM   2447  CG  GLU A 174      -8.397  34.887   4.100  1.00  0.60           C  
ATOM   2448  CD  GLU A 174      -9.785  34.478   4.573  1.00  0.60           C  
ATOM   2449  OE1 GLU A 174     -10.740  34.838   3.939  1.00  0.60           O  
ATOM   2450  OE2 GLU A 174      -9.889  33.818   5.587  1.00  0.60           O  
ATOM   2451  H   GLU A 174      -6.232  33.062   3.180  1.00  0.60           H  
ATOM   2452  HA  GLU A 174      -9.010  32.668   2.632  1.00  0.60           H  
ATOM   2453 1HB  GLU A 174      -7.200  35.084   2.305  1.00  0.60           H  
ATOM   2454 2HB  GLU A 174      -8.936  35.080   2.096  1.00  0.60           H  
ATOM   2455 1HG  GLU A 174      -7.658  34.348   4.692  1.00  0.60           H  
ATOM   2456 2HG  GLU A 174      -8.260  35.951   4.280  1.00  0.60           H  
ATOM   2457  N   ALA A 175      -6.993  32.937   0.039  1.00  0.61           N  
ATOM   2458  CA  ALA A 175      -6.951  32.664  -1.388  1.00  0.61           C  
ATOM   2459  C   ALA A 175      -7.434  31.246  -1.645  1.00  0.61           C  
ATOM   2460  O   ALA A 175      -8.205  31.005  -2.571  1.00  0.61           O  
ATOM   2461  CB  ALA A 175      -5.541  32.836  -1.940  1.00  0.61           C  
ATOM   2462  H   ALA A 175      -6.122  33.148   0.527  1.00  0.61           H  
ATOM   2463  HA  ALA A 175      -7.624  33.355  -1.891  1.00  0.61           H  
ATOM   2464 1HB  ALA A 175      -5.538  32.631  -3.008  1.00  0.61           H  
ATOM   2465 2HB  ALA A 175      -5.199  33.855  -1.762  1.00  0.61           H  
ATOM   2466 3HB  ALA A 175      -4.872  32.140  -1.436  1.00  0.61           H  
ATOM   2467  N   ALA A 176      -7.025  30.295  -0.795  1.00  0.62           N  
ATOM   2468  CA  ALA A 176      -7.441  28.917  -0.982  1.00  0.62           C  
ATOM   2469  C   ALA A 176      -8.938  28.773  -0.916  1.00  0.62           C  
ATOM   2470  O   ALA A 176      -9.550  28.064  -1.719  1.00  0.62           O  
ATOM   2471  CB  ALA A 176      -6.852  28.032   0.088  1.00  0.62           C  
ATOM   2472  H   ALA A 176      -6.372  30.513  -0.043  1.00  0.62           H  
ATOM   2473  HA  ALA A 176      -7.094  28.603  -1.956  1.00  0.62           H  
ATOM   2474 1HB  ALA A 176      -7.161  27.026  -0.076  1.00  0.62           H  
ATOM   2475 2HB  ALA A 176      -5.800  28.111   0.053  1.00  0.62           H  
ATOM   2476 3HB  ALA A 176      -7.201  28.349   1.062  1.00  0.62           H  
ATOM   2477  N   LYS A 177      -9.551  29.483   0.012  1.00  0.63           N  
ATOM   2478  CA  LYS A 177     -10.983  29.357   0.146  1.00  0.63           C  
ATOM   2479  C   LYS A 177     -11.675  30.017  -1.045  1.00  0.63           C  
ATOM   2480  O   LYS A 177     -12.547  29.423  -1.691  1.00  0.63           O  
ATOM   2481  CB  LYS A 177     -11.420  29.970   1.478  1.00  0.63           C  
ATOM   2482  CG  LYS A 177     -10.939  29.164   2.706  1.00  0.63           C  
ATOM   2483  CD  LYS A 177     -11.568  29.652   3.983  1.00  0.63           C  
ATOM   2484  CE  LYS A 177     -11.145  31.060   4.269  1.00  0.63           C  
ATOM   2485  NZ  LYS A 177     -11.551  31.508   5.613  1.00  0.63           N  
ATOM   2486  H   LYS A 177      -9.007  30.063   0.656  1.00  0.63           H  
ATOM   2487  HA  LYS A 177     -11.245  28.301   0.151  1.00  0.63           H  
ATOM   2488 1HB  LYS A 177     -11.016  30.983   1.561  1.00  0.63           H  
ATOM   2489 2HB  LYS A 177     -12.506  30.037   1.515  1.00  0.63           H  
ATOM   2490 1HG  LYS A 177     -11.198  28.121   2.578  1.00  0.63           H  
ATOM   2491 2HG  LYS A 177      -9.858  29.242   2.790  1.00  0.63           H  
ATOM   2492 1HD  LYS A 177     -12.658  29.612   3.907  1.00  0.63           H  
ATOM   2493 2HD  LYS A 177     -11.259  29.015   4.815  1.00  0.63           H  
ATOM   2494 1HE  LYS A 177     -10.070  31.135   4.185  1.00  0.63           H  
ATOM   2495 2HE  LYS A 177     -11.600  31.721   3.531  1.00  0.63           H  
ATOM   2496 1HZ  LYS A 177     -11.215  32.471   5.728  1.00  0.63           H  
ATOM   2497 2HZ  LYS A 177     -12.570  31.457   5.755  1.00  0.63           H  
ATOM   2498 3HZ  LYS A 177     -11.118  30.923   6.303  1.00  0.63           H  
ATOM   2499  N   ALA A 178     -11.221  31.219  -1.401  1.00  0.64           N  
ATOM   2500  CA  ALA A 178     -11.798  31.970  -2.509  1.00  0.64           C  
ATOM   2501  C   ALA A 178     -11.675  31.256  -3.856  1.00  0.64           C  
ATOM   2502  O   ALA A 178     -12.574  31.342  -4.694  1.00  0.64           O  
ATOM   2503  CB  ALA A 178     -11.112  33.323  -2.613  1.00  0.64           C  
ATOM   2504  H   ALA A 178     -10.469  31.652  -0.866  1.00  0.64           H  
ATOM   2505  HA  ALA A 178     -12.856  32.115  -2.298  1.00  0.64           H  
ATOM   2506 1HB  ALA A 178     -11.563  33.901  -3.415  1.00  0.64           H  
ATOM   2507 2HB  ALA A 178     -11.218  33.858  -1.669  1.00  0.64           H  
ATOM   2508 3HB  ALA A 178     -10.053  33.170  -2.823  1.00  0.64           H  
ATOM   2509  N   ARG A 179     -10.549  30.576  -4.070  1.00  0.64           N  
ATOM   2510  CA  ARG A 179     -10.265  29.923  -5.339  1.00  0.64           C  
ATOM   2511  C   ARG A 179     -10.730  28.472  -5.453  1.00  0.64           C  
ATOM   2512  O   ARG A 179     -11.106  28.034  -6.543  1.00  0.64           O  
ATOM   2513  CB  ARG A 179      -8.765  29.953  -5.582  1.00  0.64           C  
ATOM   2514  CG  ARG A 179      -8.180  31.352  -5.756  1.00  0.64           C  
ATOM   2515  CD  ARG A 179      -6.688  31.337  -5.934  1.00  0.64           C  
ATOM   2516  NE  ARG A 179      -6.157  32.698  -5.992  1.00  0.64           N  
ATOM   2517  CZ  ARG A 179      -4.899  33.042  -6.334  1.00  0.64           C  
ATOM   2518  NH1 ARG A 179      -3.999  32.137  -6.683  1.00  0.64           N  
ATOM   2519  NH2 ARG A 179      -4.558  34.322  -6.317  1.00  0.64           N  
ATOM   2520  H   ARG A 179      -9.836  30.555  -3.345  1.00  0.64           H  
ATOM   2521  HA  ARG A 179     -10.754  30.498  -6.123  1.00  0.64           H  
ATOM   2522 1HB  ARG A 179      -8.260  29.494  -4.730  1.00  0.64           H  
ATOM   2523 2HB  ARG A 179      -8.519  29.361  -6.462  1.00  0.64           H  
ATOM   2524 1HG  ARG A 179      -8.622  31.814  -6.637  1.00  0.64           H  
ATOM   2525 2HG  ARG A 179      -8.415  31.958  -4.880  1.00  0.64           H  
ATOM   2526 1HD  ARG A 179      -6.222  30.820  -5.089  1.00  0.64           H  
ATOM   2527 2HD  ARG A 179      -6.425  30.823  -6.858  1.00  0.64           H  
ATOM   2528  HE  ARG A 179      -6.784  33.453  -5.739  1.00  0.64           H  
ATOM   2529 1HH1 ARG A 179      -4.199  31.120  -6.687  1.00  0.64           H  
ATOM   2530 2HH1 ARG A 179      -3.071  32.428  -6.927  1.00  0.64           H  
ATOM   2531 1HH2 ARG A 179      -5.234  35.047  -6.013  1.00  0.64           H  
ATOM   2532 2HH2 ARG A 179      -3.623  34.607  -6.565  1.00  0.64           H  
ATOM   2533  N   HIS A 180     -10.692  27.714  -4.351  1.00  0.64           N  
ATOM   2534  CA  HIS A 180     -10.977  26.285  -4.433  1.00  0.64           C  
ATOM   2535  C   HIS A 180     -12.216  25.804  -3.663  1.00  0.64           C  
ATOM   2536  O   HIS A 180     -12.607  24.644  -3.808  1.00  0.64           O  
ATOM   2537  CB  HIS A 180      -9.748  25.525  -3.938  1.00  0.64           C  
ATOM   2538  CG  HIS A 180      -8.506  25.827  -4.721  1.00  0.64           C  
ATOM   2539  ND1 HIS A 180      -8.281  25.384  -6.004  1.00  0.64           N  
ATOM   2540  CD2 HIS A 180      -7.446  26.579  -4.390  1.00  0.64           C  
ATOM   2541  CE1 HIS A 180      -7.103  25.852  -6.415  1.00  0.64           C  
ATOM   2542  NE2 HIS A 180      -6.589  26.583  -5.445  1.00  0.64           N  
ATOM   2543  H   HIS A 180     -10.396  28.099  -3.456  1.00  0.64           H  
ATOM   2544  HA  HIS A 180     -11.132  26.016  -5.476  1.00  0.64           H  
ATOM   2545 1HB  HIS A 180      -9.548  25.801  -2.928  1.00  0.64           H  
ATOM   2546 2HB  HIS A 180      -9.933  24.452  -3.961  1.00  0.64           H  
ATOM   2547  HD2 HIS A 180      -7.307  27.088  -3.465  1.00  0.64           H  
ATOM   2548  HE1 HIS A 180      -6.644  25.674  -7.388  1.00  0.64           H  
ATOM   2549  HE2 HIS A 180      -5.689  27.102  -5.445  1.00  0.64           H  
ATOM   2550  N   GLY A 181     -12.848  26.659  -2.844  1.00  0.64           N  
ATOM   2551  CA  GLY A 181     -14.015  26.211  -2.084  1.00  0.64           C  
ATOM   2552  C   GLY A 181     -13.673  25.406  -0.829  1.00  0.64           C  
ATOM   2553  O   GLY A 181     -14.493  24.627  -0.343  1.00  0.64           O  
ATOM   2554  H   GLY A 181     -12.542  27.622  -2.711  1.00  0.64           H  
ATOM   2555 1HA  GLY A 181     -14.592  27.089  -1.792  1.00  0.64           H  
ATOM   2556 2HA  GLY A 181     -14.659  25.617  -2.731  1.00  0.64           H  
ATOM   2557  N   ILE A 182     -12.464  25.589  -0.313  1.00  0.62           N  
ATOM   2558  CA  ILE A 182     -12.000  24.872   0.874  1.00  0.62           C  
ATOM   2559  C   ILE A 182     -12.894  25.322   2.028  1.00  0.62           C  
ATOM   2560  O   ILE A 182     -13.158  26.519   2.152  1.00  0.62           O  
ATOM   2561  CB  ILE A 182     -10.527  25.227   1.153  1.00  0.62           C  
ATOM   2562  CG1 ILE A 182      -9.725  24.920  -0.068  1.00  0.62           C  
ATOM   2563  CG2 ILE A 182      -9.986  24.458   2.281  1.00  0.62           C  
ATOM   2564  CD1 ILE A 182      -9.812  23.498  -0.516  1.00  0.62           C  
ATOM   2565  H   ILE A 182     -11.848  26.245  -0.769  1.00  0.62           H  
ATOM   2566  HA  ILE A 182     -12.111  23.797   0.730  1.00  0.62           H  
ATOM   2567  HB  ILE A 182     -10.441  26.286   1.359  1.00  0.62           H  
ATOM   2568 1HG1 ILE A 182     -10.086  25.559  -0.853  1.00  0.62           H  
ATOM   2569 2HG1 ILE A 182      -8.681  25.158   0.121  1.00  0.62           H  
ATOM   2570 1HG2 ILE A 182      -8.947  24.717   2.430  1.00  0.62           H  
ATOM   2571 2HG2 ILE A 182     -10.554  24.660   3.192  1.00  0.62           H  
ATOM   2572 3HG2 ILE A 182     -10.062  23.427   2.017  1.00  0.62           H  
ATOM   2573 1HD1 ILE A 182      -9.226  23.373  -1.419  1.00  0.62           H  
ATOM   2574 2HD1 ILE A 182      -9.432  22.838   0.268  1.00  0.62           H  
ATOM   2575 3HD1 ILE A 182     -10.851  23.251  -0.730  1.00  0.62           H  
ATOM   2576  N   SER A 183     -13.428  24.389   2.828  1.00  0.61           N  
ATOM   2577  CA  SER A 183     -14.346  24.809   3.880  1.00  0.61           C  
ATOM   2578  C   SER A 183     -13.686  24.900   5.242  1.00  0.61           C  
ATOM   2579  O   SER A 183     -14.124  25.677   6.098  1.00  0.61           O  
ATOM   2580  CB  SER A 183     -15.517  23.849   3.953  1.00  0.61           C  
ATOM   2581  OG  SER A 183     -15.121  22.554   4.364  1.00  0.61           O  
ATOM   2582  H   SER A 183     -13.179  23.398   2.753  1.00  0.61           H  
ATOM   2583  HA  SER A 183     -14.730  25.796   3.625  1.00  0.61           H  
ATOM   2584 1HB  SER A 183     -16.267  24.238   4.637  1.00  0.61           H  
ATOM   2585 2HB  SER A 183     -15.977  23.787   2.968  1.00  0.61           H  
ATOM   2586  HG  SER A 183     -14.257  22.348   3.923  1.00  0.61           H  
ATOM   2587  N   ARG A 184     -12.622  24.128   5.439  1.00  0.59           N  
ATOM   2588  CA  ARG A 184     -11.946  24.135   6.732  1.00  0.59           C  
ATOM   2589  C   ARG A 184     -10.421  24.113   6.584  1.00  0.59           C  
ATOM   2590  O   ARG A 184      -9.850  23.204   5.964  1.00  0.59           O  
ATOM   2591  CB  ARG A 184     -12.404  22.930   7.561  1.00  0.59           C  
ATOM   2592  CG  ARG A 184     -13.886  22.892   7.980  1.00  0.59           C  
ATOM   2593  CD  ARG A 184     -14.194  23.927   8.996  1.00  0.59           C  
ATOM   2594  NE  ARG A 184     -15.570  23.871   9.465  1.00  0.59           N  
ATOM   2595  CZ  ARG A 184     -16.630  24.462   8.867  1.00  0.59           C  
ATOM   2596  NH1 ARG A 184     -16.491  25.161   7.758  1.00  0.59           N  
ATOM   2597  NH2 ARG A 184     -17.833  24.334   9.407  1.00  0.59           N  
ATOM   2598  H   ARG A 184     -12.341  23.482   4.697  1.00  0.59           H  
ATOM   2599  HA  ARG A 184     -12.224  25.044   7.263  1.00  0.59           H  
ATOM   2600 1HB  ARG A 184     -12.222  22.017   6.991  1.00  0.59           H  
ATOM   2601 2HB  ARG A 184     -11.826  22.864   8.460  1.00  0.59           H  
ATOM   2602 1HG  ARG A 184     -14.536  23.029   7.123  1.00  0.59           H  
ATOM   2603 2HG  ARG A 184     -14.088  21.916   8.429  1.00  0.59           H  
ATOM   2604 1HD  ARG A 184     -13.561  23.759   9.840  1.00  0.59           H  
ATOM   2605 2HD  ARG A 184     -14.004  24.915   8.587  1.00  0.59           H  
ATOM   2606  HE  ARG A 184     -15.744  23.351  10.314  1.00  0.59           H  
ATOM   2607 1HH1 ARG A 184     -15.570  25.282   7.310  1.00  0.59           H  
ATOM   2608 2HH1 ARG A 184     -17.299  25.589   7.333  1.00  0.59           H  
ATOM   2609 1HH2 ARG A 184     -17.951  23.801  10.259  1.00  0.59           H  
ATOM   2610 2HH2 ARG A 184     -18.631  24.770   8.970  1.00  0.59           H  
ATOM   2611  N   VAL A 185      -9.758  25.087   7.192  1.00  0.58           N  
ATOM   2612  CA  VAL A 185      -8.300  25.128   7.118  1.00  0.58           C  
ATOM   2613  C   VAL A 185      -7.685  25.159   8.493  1.00  0.58           C  
ATOM   2614  O   VAL A 185      -8.167  25.870   9.369  1.00  0.58           O  
ATOM   2615  CB  VAL A 185      -7.793  26.337   6.316  1.00  0.58           C  
ATOM   2616  CG1 VAL A 185      -6.257  26.338   6.289  1.00  0.58           C  
ATOM   2617  CG2 VAL A 185      -8.353  26.279   4.902  1.00  0.58           C  
ATOM   2618  H   VAL A 185     -10.282  25.816   7.688  1.00  0.58           H  
ATOM   2619  HA  VAL A 185      -7.950  24.229   6.613  1.00  0.58           H  
ATOM   2620  HB  VAL A 185      -8.104  27.247   6.790  1.00  0.58           H  
ATOM   2621 1HG1 VAL A 185      -5.924  27.165   5.730  1.00  0.58           H  
ATOM   2622 2HG1 VAL A 185      -5.855  26.407   7.294  1.00  0.58           H  
ATOM   2623 3HG1 VAL A 185      -5.900  25.421   5.818  1.00  0.58           H  
ATOM   2624 1HG2 VAL A 185      -7.997  27.121   4.320  1.00  0.58           H  
ATOM   2625 2HG2 VAL A 185      -8.024  25.363   4.444  1.00  0.58           H  
ATOM   2626 3HG2 VAL A 185      -9.441  26.301   4.931  1.00  0.58           H  
ATOM   2627  N   ALA A 186      -6.678  24.338   8.710  1.00  0.57           N  
ATOM   2628  CA  ALA A 186      -6.002  24.379   9.990  1.00  0.57           C  
ATOM   2629  C   ALA A 186      -4.631  24.972   9.781  1.00  0.57           C  
ATOM   2630  O   ALA A 186      -4.015  24.740   8.738  1.00  0.57           O  
ATOM   2631  CB  ALA A 186      -5.893  23.012  10.613  1.00  0.57           C  
ATOM   2632  H   ALA A 186      -6.346  23.741   7.948  1.00  0.57           H  
ATOM   2633  HA  ALA A 186      -6.558  25.026  10.661  1.00  0.57           H  
ATOM   2634 1HB  ALA A 186      -5.380  23.115  11.566  1.00  0.57           H  
ATOM   2635 2HB  ALA A 186      -6.883  22.603  10.776  1.00  0.57           H  
ATOM   2636 3HB  ALA A 186      -5.341  22.384   9.967  1.00  0.57           H  
ATOM   2637  N   VAL A 187      -4.162  25.721  10.759  1.00  0.57           N  
ATOM   2638  CA  VAL A 187      -2.841  26.279  10.719  1.00  0.57           C  
ATOM   2639  C   VAL A 187      -2.082  25.843  11.963  1.00  0.57           C  
ATOM   2640  O   VAL A 187      -2.560  26.038  13.085  1.00  0.57           O  
ATOM   2641  CB  VAL A 187      -2.871  27.821  10.648  1.00  0.57           C  
ATOM   2642  CG1 VAL A 187      -1.433  28.337  10.586  1.00  0.57           C  
ATOM   2643  CG2 VAL A 187      -3.670  28.250   9.489  1.00  0.57           C  
ATOM   2644  H   VAL A 187      -4.745  25.896  11.559  1.00  0.57           H  
ATOM   2645  HA  VAL A 187      -2.357  25.915   9.840  1.00  0.57           H  
ATOM   2646  HB  VAL A 187      -3.318  28.220  11.554  1.00  0.57           H  
ATOM   2647 1HG1 VAL A 187      -1.422  29.415  10.550  1.00  0.57           H  
ATOM   2648 2HG1 VAL A 187      -0.883  28.011  11.473  1.00  0.57           H  
ATOM   2649 3HG1 VAL A 187      -0.939  27.944   9.695  1.00  0.57           H  
ATOM   2650 1HG2 VAL A 187      -3.681  29.337   9.460  1.00  0.57           H  
ATOM   2651 2HG2 VAL A 187      -3.215  27.846   8.587  1.00  0.57           H  
ATOM   2652 3HG2 VAL A 187      -4.692  27.878   9.581  1.00  0.57           H  
ATOM   2653  N   VAL A 188      -0.920  25.237  11.774  1.00  0.57           N  
ATOM   2654  CA  VAL A 188      -0.120  24.833  12.923  1.00  0.57           C  
ATOM   2655  C   VAL A 188       1.176  25.601  12.930  1.00  0.57           C  
ATOM   2656  O   VAL A 188       1.989  25.489  12.014  1.00  0.57           O  
ATOM   2657  CB  VAL A 188       0.131  23.321  12.943  1.00  0.57           C  
ATOM   2658  CG1 VAL A 188       1.020  22.947  14.158  1.00  0.57           C  
ATOM   2659  CG2 VAL A 188      -1.223  22.603  13.052  1.00  0.57           C  
ATOM   2660  H   VAL A 188      -0.594  25.099  10.817  1.00  0.57           H  
ATOM   2661  HA  VAL A 188      -0.661  25.086  13.838  1.00  0.57           H  
ATOM   2662  HB  VAL A 188       0.650  23.019  12.042  1.00  0.57           H  
ATOM   2663 1HG1 VAL A 188       1.194  21.874  14.177  1.00  0.57           H  
ATOM   2664 2HG1 VAL A 188       1.980  23.465  14.083  1.00  0.57           H  
ATOM   2665 3HG1 VAL A 188       0.519  23.248  15.080  1.00  0.57           H  
ATOM   2666 1HG2 VAL A 188      -1.066  21.542  13.090  1.00  0.57           H  
ATOM   2667 2HG2 VAL A 188      -1.724  22.921  13.965  1.00  0.57           H  
ATOM   2668 3HG2 VAL A 188      -1.845  22.852  12.192  1.00  0.57           H  
ATOM   2669  N   ASP A 189       1.348  26.376  13.980  1.00  0.59           N  
ATOM   2670  CA  ASP A 189       2.484  27.251  14.125  1.00  0.59           C  
ATOM   2671  C   ASP A 189       3.527  26.679  15.089  1.00  0.59           C  
ATOM   2672  O   ASP A 189       3.220  26.393  16.252  1.00  0.59           O  
ATOM   2673  CB  ASP A 189       1.964  28.609  14.582  1.00  0.59           C  
ATOM   2674  CG  ASP A 189       1.029  29.310  13.503  1.00  0.59           C  
ATOM   2675  OD1 ASP A 189       1.253  29.149  12.333  1.00  0.59           O  
ATOM   2676  OD2 ASP A 189       0.104  29.982  13.900  1.00  0.59           O  
ATOM   2677  H   ASP A 189       0.623  26.390  14.698  1.00  0.59           H  
ATOM   2678  HA  ASP A 189       2.962  27.348  13.161  1.00  0.59           H  
ATOM   2679 1HB  ASP A 189       1.372  28.477  15.462  1.00  0.59           H  
ATOM   2680 2HB  ASP A 189       2.781  29.235  14.848  1.00  0.59           H  
ATOM   2681  N   TRP A 190       4.750  26.467  14.591  1.00  0.61           N  
ATOM   2682  CA  TRP A 190       5.833  25.885  15.404  1.00  0.61           C  
ATOM   2683  C   TRP A 190       6.894  26.885  15.890  1.00  0.61           C  
ATOM   2684  O   TRP A 190       7.900  26.480  16.476  1.00  0.61           O  
ATOM   2685  CB  TRP A 190       6.574  24.819  14.610  1.00  0.61           C  
ATOM   2686  CG  TRP A 190       5.775  23.652  14.236  1.00  0.61           C  
ATOM   2687  CD1 TRP A 190       5.264  23.400  13.025  1.00  0.61           C  
ATOM   2688  CD2 TRP A 190       5.409  22.545  15.060  1.00  0.61           C  
ATOM   2689  NE1 TRP A 190       4.601  22.195  13.033  1.00  0.61           N  
ATOM   2690  CE2 TRP A 190       4.685  21.665  14.259  1.00  0.61           C  
ATOM   2691  CE3 TRP A 190       5.642  22.224  16.385  1.00  0.61           C  
ATOM   2692  CZ2 TRP A 190       4.201  20.491  14.736  1.00  0.61           C  
ATOM   2693  CZ3 TRP A 190       5.153  21.035  16.857  1.00  0.61           C  
ATOM   2694  CH2 TRP A 190       4.457  20.203  16.040  1.00  0.61           C  
ATOM   2695  H   TRP A 190       4.941  26.710  13.613  1.00  0.61           H  
ATOM   2696  HA  TRP A 190       5.381  25.425  16.284  1.00  0.61           H  
ATOM   2697 1HB  TRP A 190       6.963  25.269  13.691  1.00  0.61           H  
ATOM   2698 2HB  TRP A 190       7.431  24.472  15.186  1.00  0.61           H  
ATOM   2699  HD1 TRP A 190       5.383  24.059  12.178  1.00  0.61           H  
ATOM   2700  HE1 TRP A 190       4.129  21.744  12.263  1.00  0.61           H  
ATOM   2701  HE3 TRP A 190       6.206  22.896  17.024  1.00  0.61           H  
ATOM   2702  HZ2 TRP A 190       3.642  19.788  14.119  1.00  0.61           H  
ATOM   2703  HZ3 TRP A 190       5.341  20.768  17.902  1.00  0.61           H  
ATOM   2704  HH2 TRP A 190       4.109  19.285  16.424  1.00  0.61           H  
ATOM   2705  N   ASP A 191       6.722  28.160  15.566  1.00  0.63           N  
ATOM   2706  CA  ASP A 191       7.729  29.183  15.888  1.00  0.63           C  
ATOM   2707  C   ASP A 191       7.884  29.394  17.368  1.00  0.63           C  
ATOM   2708  O   ASP A 191       6.936  29.216  18.125  1.00  0.63           O  
ATOM   2709  CB  ASP A 191       7.402  30.531  15.287  1.00  0.63           C  
ATOM   2710  CG  ASP A 191       7.419  30.445  13.853  1.00  0.63           C  
ATOM   2711  OD1 ASP A 191       7.764  29.385  13.405  1.00  0.63           O  
ATOM   2712  OD2 ASP A 191       7.157  31.419  13.176  1.00  0.63           O  
ATOM   2713  H   ASP A 191       5.871  28.423  15.099  1.00  0.63           H  
ATOM   2714  HA  ASP A 191       8.696  28.855  15.497  1.00  0.63           H  
ATOM   2715 1HB  ASP A 191       6.455  30.895  15.662  1.00  0.63           H  
ATOM   2716 2HB  ASP A 191       8.172  31.249  15.595  1.00  0.63           H  
ATOM   2717  N   VAL A 192       9.053  29.848  17.801  1.00  0.65           N  
ATOM   2718  CA  VAL A 192       9.165  30.134  19.219  1.00  0.65           C  
ATOM   2719  C   VAL A 192       8.235  31.258  19.635  1.00  0.65           C  
ATOM   2720  O   VAL A 192       7.810  31.303  20.781  1.00  0.65           O  
ATOM   2721  CB  VAL A 192      10.575  30.546  19.648  1.00  0.65           C  
ATOM   2722  CG1 VAL A 192      10.926  31.937  19.222  1.00  0.65           C  
ATOM   2723  CG2 VAL A 192      10.617  30.483  21.101  1.00  0.65           C  
ATOM   2724  H   VAL A 192       9.838  30.001  17.153  1.00  0.65           H  
ATOM   2725  HA  VAL A 192       8.885  29.233  19.770  1.00  0.65           H  
ATOM   2726  HB  VAL A 192      11.295  29.869  19.190  1.00  0.65           H  
ATOM   2727 1HG1 VAL A 192      11.924  32.198  19.540  1.00  0.65           H  
ATOM   2728 2HG1 VAL A 192      10.862  32.030  18.165  1.00  0.65           H  
ATOM   2729 3HG1 VAL A 192      10.246  32.611  19.688  1.00  0.65           H  
ATOM   2730 1HG2 VAL A 192      11.579  30.752  21.482  1.00  0.65           H  
ATOM   2731 2HG2 VAL A 192       9.885  31.176  21.476  1.00  0.65           H  
ATOM   2732 3HG2 VAL A 192      10.368  29.495  21.399  1.00  0.65           H  
ATOM   2733  N   HIS A 193       7.953  32.185  18.719  1.00  0.66           N  
ATOM   2734  CA  HIS A 193       7.114  33.338  19.004  1.00  0.66           C  
ATOM   2735  C   HIS A 193       5.626  32.984  18.929  1.00  0.66           C  
ATOM   2736  O   HIS A 193       5.213  32.229  18.049  1.00  0.66           O  
ATOM   2737  CB  HIS A 193       7.447  34.430  17.990  1.00  0.66           C  
ATOM   2738  CG  HIS A 193       8.901  34.926  18.008  1.00  0.66           C  
ATOM   2739  ND1 HIS A 193       9.599  35.195  16.847  1.00  0.66           N  
ATOM   2740  CD2 HIS A 193       9.772  35.163  19.018  1.00  0.66           C  
ATOM   2741  CE1 HIS A 193      10.828  35.580  17.147  1.00  0.66           C  
ATOM   2742  NE2 HIS A 193      10.956  35.572  18.452  1.00  0.66           N  
ATOM   2743  H   HIS A 193       8.348  32.074  17.794  1.00  0.66           H  
ATOM   2744  HA  HIS A 193       7.312  33.718  19.993  1.00  0.66           H  
ATOM   2745 1HB  HIS A 193       7.283  34.034  17.009  1.00  0.66           H  
ATOM   2746 2HB  HIS A 193       6.779  35.280  18.124  1.00  0.66           H  
ATOM   2747  HD1 HIS A 193       9.259  35.080  15.911  1.00  0.66           H  
ATOM   2748  HD2 HIS A 193       9.694  35.083  20.097  1.00  0.66           H  
ATOM   2749  HE1 HIS A 193      11.539  35.841  16.360  1.00  0.66           H  
ATOM   2750  N   HIS A 194       4.796  33.584  19.789  1.00  0.67           N  
ATOM   2751  CA  HIS A 194       3.336  33.397  19.684  1.00  0.67           C  
ATOM   2752  C   HIS A 194       2.800  33.847  18.352  1.00  0.67           C  
ATOM   2753  O   HIS A 194       3.083  34.972  17.930  1.00  0.67           O  
ATOM   2754  CB  HIS A 194       2.557  34.133  20.787  1.00  0.67           C  
ATOM   2755  CG  HIS A 194       1.017  34.011  20.660  1.00  0.67           C  
ATOM   2756  ND1 HIS A 194       0.345  32.824  20.797  1.00  0.67           N  
ATOM   2757  CD2 HIS A 194       0.059  34.949  20.444  1.00  0.67           C  
ATOM   2758  CE1 HIS A 194      -0.948  33.025  20.634  1.00  0.67           C  
ATOM   2759  NE2 HIS A 194      -1.150  34.300  20.428  1.00  0.67           N  
ATOM   2760  H   HIS A 194       5.176  34.183  20.515  1.00  0.67           H  
ATOM   2761  HA  HIS A 194       3.108  32.334  19.773  1.00  0.67           H  
ATOM   2762 1HB  HIS A 194       2.846  33.740  21.763  1.00  0.67           H  
ATOM   2763 2HB  HIS A 194       2.817  35.196  20.776  1.00  0.67           H  
ATOM   2764  HD2 HIS A 194       0.219  36.010  20.310  1.00  0.67           H  
ATOM   2765  HE1 HIS A 194      -1.725  32.263  20.677  1.00  0.67           H  
ATOM   2766  HE2 HIS A 194      -2.079  34.723  20.285  1.00  0.67           H  
ATOM   2767  N   GLY A 195       1.977  33.019  17.695  1.00  0.68           N  
ATOM   2768  CA  GLY A 195       1.419  33.392  16.387  1.00  0.68           C  
ATOM   2769  C   GLY A 195       0.300  34.434  16.463  1.00  0.68           C  
ATOM   2770  O   GLY A 195      -0.837  34.187  16.049  1.00  0.68           O  
ATOM   2771  H   GLY A 195       1.765  32.092  18.083  1.00  0.68           H  
ATOM   2772 1HA  GLY A 195       2.223  33.787  15.767  1.00  0.68           H  
ATOM   2773 2HA  GLY A 195       1.038  32.497  15.895  1.00  0.68           H  
ATOM   2774  N   ASN A 196       0.644  35.602  17.001  1.00  0.68           N  
ATOM   2775  CA  ASN A 196      -0.260  36.711  17.247  1.00  0.68           C  
ATOM   2776  C   ASN A 196      -0.896  37.229  15.969  1.00  0.68           C  
ATOM   2777  O   ASN A 196      -2.067  37.611  15.958  1.00  0.68           O  
ATOM   2778  CB  ASN A 196       0.527  37.810  17.943  1.00  0.68           C  
ATOM   2779  CG  ASN A 196      -0.311  38.884  18.540  1.00  0.68           C  
ATOM   2780  OD1 ASN A 196      -1.175  38.599  19.372  1.00  0.68           O  
ATOM   2781  ND2 ASN A 196      -0.064  40.097  18.173  1.00  0.68           N  
ATOM   2782  H   ASN A 196       1.614  35.691  17.276  1.00  0.68           H  
ATOM   2783  HA  ASN A 196      -1.063  36.369  17.902  1.00  0.68           H  
ATOM   2784 1HB  ASN A 196       1.160  37.378  18.716  1.00  0.68           H  
ATOM   2785 2HB  ASN A 196       1.197  38.273  17.215  1.00  0.68           H  
ATOM   2786 1HD2 ASN A 196      -0.594  40.854  18.555  1.00  0.68           H  
ATOM   2787 2HD2 ASN A 196       0.657  40.277  17.502  1.00  0.68           H  
ATOM   2788  N   GLY A 197      -0.137  37.202  14.882  1.00  0.67           N  
ATOM   2789  CA  GLY A 197      -0.626  37.671  13.597  1.00  0.67           C  
ATOM   2790  C   GLY A 197      -1.771  36.826  13.080  1.00  0.67           C  
ATOM   2791  O   GLY A 197      -2.930  37.264  13.020  1.00  0.67           O  
ATOM   2792  H   GLY A 197       0.810  36.858  14.959  1.00  0.67           H  
ATOM   2793 1HA  GLY A 197      -0.937  38.704  13.672  1.00  0.67           H  
ATOM   2794 2HA  GLY A 197       0.189  37.624  12.886  1.00  0.67           H  
ATOM   2795  N   THR A 198      -1.453  35.563  12.802  1.00  0.67           N  
ATOM   2796  CA  THR A 198      -2.445  34.616  12.323  1.00  0.67           C  
ATOM   2797  C   THR A 198      -3.624  34.523  13.292  1.00  0.67           C  
ATOM   2798  O   THR A 198      -4.781  34.568  12.861  1.00  0.67           O  
ATOM   2799  CB  THR A 198      -1.797  33.235  12.100  1.00  0.67           C  
ATOM   2800  OG1 THR A 198      -0.761  33.371  11.122  1.00  0.67           O  
ATOM   2801  CG2 THR A 198      -2.805  32.233  11.602  1.00  0.67           C  
ATOM   2802  H   THR A 198      -0.468  35.291  12.844  1.00  0.67           H  
ATOM   2803  HA  THR A 198      -2.825  34.973  11.365  1.00  0.67           H  
ATOM   2804  HB  THR A 198      -1.364  32.879  13.042  1.00  0.67           H  
ATOM   2805  HG1 THR A 198      -0.116  34.033  11.434  1.00  0.67           H  
ATOM   2806 1HG2 THR A 198      -2.321  31.280  11.454  1.00  0.67           H  
ATOM   2807 2HG2 THR A 198      -3.596  32.122  12.340  1.00  0.67           H  
ATOM   2808 3HG2 THR A 198      -3.217  32.581  10.665  1.00  0.67           H  
ATOM   2809  N   GLN A 199      -3.352  34.435  14.602  1.00  0.66           N  
ATOM   2810  CA  GLN A 199      -4.448  34.366  15.562  1.00  0.66           C  
ATOM   2811  C   GLN A 199      -5.374  35.568  15.489  1.00  0.66           C  
ATOM   2812  O   GLN A 199      -6.589  35.404  15.466  1.00  0.66           O  
ATOM   2813  CB  GLN A 199      -3.950  34.270  17.000  1.00  0.66           C  
ATOM   2814  CG  GLN A 199      -5.109  34.220  17.989  1.00  0.66           C  
ATOM   2815  CD  GLN A 199      -4.706  34.144  19.444  1.00  0.66           C  
ATOM   2816  OE1 GLN A 199      -3.865  34.919  19.938  1.00  0.66           O  
ATOM   2817  NE2 GLN A 199      -5.321  33.208  20.139  1.00  0.66           N  
ATOM   2818  H   GLN A 199      -2.392  34.405  14.945  1.00  0.66           H  
ATOM   2819  HA  GLN A 199      -5.037  33.476  15.340  1.00  0.66           H  
ATOM   2820 1HB  GLN A 199      -3.334  33.378  17.121  1.00  0.66           H  
ATOM   2821 2HB  GLN A 199      -3.327  35.136  17.229  1.00  0.66           H  
ATOM   2822 1HG  GLN A 199      -5.706  35.123  17.853  1.00  0.66           H  
ATOM   2823 2HG  GLN A 199      -5.713  33.349  17.758  1.00  0.66           H  
ATOM   2824 1HE2 GLN A 199      -5.131  33.091  21.127  1.00  0.66           H  
ATOM   2825 2HE2 GLN A 199      -5.987  32.623  19.696  1.00  0.66           H  
ATOM   2826  N   SER A 200      -4.824  36.783  15.429  1.00  0.65           N  
ATOM   2827  CA  SER A 200      -5.660  37.974  15.400  1.00  0.65           C  
ATOM   2828  C   SER A 200      -6.569  37.966  14.182  1.00  0.65           C  
ATOM   2829  O   SER A 200      -7.749  38.311  14.266  1.00  0.65           O  
ATOM   2830  CB  SER A 200      -4.790  39.210  15.359  1.00  0.65           C  
ATOM   2831  OG  SER A 200      -4.047  39.340  16.535  1.00  0.65           O  
ATOM   2832  H   SER A 200      -3.809  36.904  15.440  1.00  0.65           H  
ATOM   2833  HA  SER A 200      -6.270  37.993  16.301  1.00  0.65           H  
ATOM   2834 1HB  SER A 200      -4.110  39.146  14.505  1.00  0.65           H  
ATOM   2835 2HB  SER A 200      -5.413  40.089  15.218  1.00  0.65           H  
ATOM   2836  HG  SER A 200      -3.389  38.606  16.505  1.00  0.65           H  
ATOM   2837  N   ILE A 201      -6.021  37.535  13.055  1.00  0.64           N  
ATOM   2838  CA  ILE A 201      -6.749  37.459  11.802  1.00  0.64           C  
ATOM   2839  C   ILE A 201      -7.884  36.431  11.850  1.00  0.64           C  
ATOM   2840  O   ILE A 201      -8.981  36.697  11.356  1.00  0.64           O  
ATOM   2841  CB  ILE A 201      -5.765  37.217  10.656  1.00  0.64           C  
ATOM   2842  CG1 ILE A 201      -4.887  38.518  10.514  1.00  0.64           C  
ATOM   2843  CG2 ILE A 201      -6.513  36.879   9.356  1.00  0.64           C  
ATOM   2844  CD1 ILE A 201      -3.667  38.378   9.658  1.00  0.64           C  
ATOM   2845  H   ILE A 201      -5.033  37.265  13.068  1.00  0.64           H  
ATOM   2846  HA  ILE A 201      -7.204  38.431  11.625  1.00  0.64           H  
ATOM   2847  HB  ILE A 201      -5.095  36.393  10.918  1.00  0.64           H  
ATOM   2848 1HG1 ILE A 201      -5.508  39.301  10.091  1.00  0.64           H  
ATOM   2849 2HG1 ILE A 201      -4.560  38.828  11.510  1.00  0.64           H  
ATOM   2850 1HG2 ILE A 201      -5.800  36.725   8.566  1.00  0.64           H  
ATOM   2851 2HG2 ILE A 201      -7.100  35.971   9.499  1.00  0.64           H  
ATOM   2852 3HG2 ILE A 201      -7.173  37.702   9.091  1.00  0.64           H  
ATOM   2853 1HD1 ILE A 201      -3.127  39.323   9.618  1.00  0.64           H  
ATOM   2854 2HD1 ILE A 201      -3.016  37.616  10.090  1.00  0.64           H  
ATOM   2855 3HD1 ILE A 201      -3.957  38.090   8.665  1.00  0.64           H  
ATOM   2856  N   PHE A 202      -7.628  35.264  12.448  1.00  0.63           N  
ATOM   2857  CA  PHE A 202      -8.635  34.209  12.557  1.00  0.63           C  
ATOM   2858  C   PHE A 202      -9.294  34.098  13.951  1.00  0.63           C  
ATOM   2859  O   PHE A 202     -10.028  33.144  14.224  1.00  0.63           O  
ATOM   2860  CB  PHE A 202      -8.009  32.874  12.169  1.00  0.63           C  
ATOM   2861  CG  PHE A 202      -7.564  32.834  10.751  1.00  0.63           C  
ATOM   2862  CD1 PHE A 202      -6.248  32.674  10.445  1.00  0.63           C  
ATOM   2863  CD2 PHE A 202      -8.464  32.979   9.728  1.00  0.63           C  
ATOM   2864  CE1 PHE A 202      -5.828  32.641   9.145  1.00  0.63           C  
ATOM   2865  CE2 PHE A 202      -8.056  32.965   8.423  1.00  0.63           C  
ATOM   2866  CZ  PHE A 202      -6.739  32.791   8.127  1.00  0.63           C  
ATOM   2867  H   PHE A 202      -6.692  35.093  12.822  1.00  0.63           H  
ATOM   2868  HA  PHE A 202      -9.420  34.429  11.841  1.00  0.63           H  
ATOM   2869 1HB  PHE A 202      -7.139  32.682  12.808  1.00  0.63           H  
ATOM   2870 2HB  PHE A 202      -8.724  32.065  12.333  1.00  0.63           H  
ATOM   2871  HD1 PHE A 202      -5.545  32.565  11.260  1.00  0.63           H  
ATOM   2872  HD2 PHE A 202      -9.508  33.099   9.965  1.00  0.63           H  
ATOM   2873  HE1 PHE A 202      -4.773  32.502   8.921  1.00  0.63           H  
ATOM   2874  HE2 PHE A 202      -8.783  33.082   7.618  1.00  0.63           H  
ATOM   2875  HZ  PHE A 202      -6.424  32.773   7.091  1.00  0.63           H  
ATOM   2876  N   TYR A 203      -9.090  35.098  14.801  1.00  0.63           N  
ATOM   2877  CA  TYR A 203      -9.577  35.154  16.187  1.00  0.63           C  
ATOM   2878  C   TYR A 203     -11.055  34.785  16.349  1.00  0.63           C  
ATOM   2879  O   TYR A 203     -11.439  34.121  17.322  1.00  0.63           O  
ATOM   2880  CB  TYR A 203      -9.333  36.554  16.737  1.00  0.63           C  
ATOM   2881  CG  TYR A 203      -9.736  36.782  18.156  1.00  0.63           C  
ATOM   2882  CD1 TYR A 203      -8.885  36.386  19.173  1.00  0.63           C  
ATOM   2883  CD2 TYR A 203     -10.931  37.413  18.450  1.00  0.63           C  
ATOM   2884  CE1 TYR A 203      -9.231  36.618  20.487  1.00  0.63           C  
ATOM   2885  CE2 TYR A 203     -11.275  37.647  19.762  1.00  0.63           C  
ATOM   2886  CZ  TYR A 203     -10.432  37.255  20.782  1.00  0.63           C  
ATOM   2887  OH  TYR A 203     -10.777  37.492  22.101  1.00  0.63           O  
ATOM   2888  H   TYR A 203      -8.491  35.857  14.491  1.00  0.63           H  
ATOM   2889  HA  TYR A 203      -8.989  34.449  16.773  1.00  0.63           H  
ATOM   2890 1HB  TYR A 203      -8.282  36.787  16.657  1.00  0.63           H  
ATOM   2891 2HB  TYR A 203      -9.862  37.277  16.115  1.00  0.63           H  
ATOM   2892  HD1 TYR A 203      -7.941  35.891  18.934  1.00  0.63           H  
ATOM   2893  HD2 TYR A 203     -11.596  37.727  17.643  1.00  0.63           H  
ATOM   2894  HE1 TYR A 203      -8.564  36.306  21.291  1.00  0.63           H  
ATOM   2895  HE2 TYR A 203     -12.216  38.149  20.000  1.00  0.63           H  
ATOM   2896  HH  TYR A 203     -11.741  37.695  22.171  1.00  0.63           H  
ATOM   2897  N   ASP A 204     -11.894  35.301  15.455  1.00  0.62           N  
ATOM   2898  CA  ASP A 204     -13.332  35.049  15.494  1.00  0.62           C  
ATOM   2899  C   ASP A 204     -13.861  34.331  14.233  1.00  0.62           C  
ATOM   2900  O   ASP A 204     -15.029  34.493  13.871  1.00  0.62           O  
ATOM   2901  CB  ASP A 204     -14.102  36.340  15.791  1.00  0.62           C  
ATOM   2902  CG  ASP A 204     -13.927  37.460  14.770  1.00  0.62           C  
ATOM   2903  OD1 ASP A 204     -13.101  37.338  13.905  1.00  0.62           O  
ATOM   2904  OD2 ASP A 204     -14.620  38.443  14.885  1.00  0.62           O  
ATOM   2905  H   ASP A 204     -11.507  35.856  14.704  1.00  0.62           H  
ATOM   2906  HA  ASP A 204     -13.531  34.406  16.344  1.00  0.62           H  
ATOM   2907 1HB  ASP A 204     -15.164  36.106  15.857  1.00  0.62           H  
ATOM   2908 2HB  ASP A 204     -13.801  36.712  16.772  1.00  0.62           H  
ATOM   2909  N   ARG A 205     -13.004  33.547  13.550  1.00  0.62           N  
ATOM   2910  CA  ARG A 205     -13.438  32.846  12.331  1.00  0.62           C  
ATOM   2911  C   ARG A 205     -13.475  31.319  12.473  1.00  0.62           C  
ATOM   2912  O   ARG A 205     -12.453  30.637  12.426  1.00  0.62           O  
ATOM   2913  CB  ARG A 205     -12.541  33.226  11.159  1.00  0.62           C  
ATOM   2914  CG  ARG A 205     -12.619  34.736  10.767  1.00  0.62           C  
ATOM   2915  CD  ARG A 205     -11.692  35.111   9.640  1.00  0.62           C  
ATOM   2916  NE  ARG A 205     -11.803  36.519   9.272  1.00  0.62           N  
ATOM   2917  CZ  ARG A 205     -11.021  37.136   8.357  1.00  0.62           C  
ATOM   2918  NH1 ARG A 205     -10.080  36.468   7.734  1.00  0.62           N  
ATOM   2919  NH2 ARG A 205     -11.203  38.419   8.091  1.00  0.62           N  
ATOM   2920  H   ARG A 205     -12.040  33.437  13.873  1.00  0.62           H  
ATOM   2921  HA  ARG A 205     -14.446  33.181  12.092  1.00  0.62           H  
ATOM   2922 1HB  ARG A 205     -11.507  32.993  11.408  1.00  0.62           H  
ATOM   2923 2HB  ARG A 205     -12.809  32.631  10.281  1.00  0.62           H  
ATOM   2924 1HG  ARG A 205     -13.638  34.977  10.467  1.00  0.62           H  
ATOM   2925 2HG  ARG A 205     -12.349  35.346  11.637  1.00  0.62           H  
ATOM   2926 1HD  ARG A 205     -10.676  34.948   9.947  1.00  0.62           H  
ATOM   2927 2HD  ARG A 205     -11.909  34.504   8.761  1.00  0.62           H  
ATOM   2928  HE  ARG A 205     -12.511  37.072   9.736  1.00  0.62           H  
ATOM   2929 1HH1 ARG A 205      -9.940  35.489   7.947  1.00  0.62           H  
ATOM   2930 2HH1 ARG A 205      -9.500  36.932   7.050  1.00  0.62           H  
ATOM   2931 1HH2 ARG A 205     -11.924  38.936   8.574  1.00  0.62           H  
ATOM   2932 2HH2 ARG A 205     -10.617  38.881   7.410  1.00  0.62           H  
ATOM   2933  N   ALA A 206     -14.687  30.777  12.586  1.00  0.61           N  
ATOM   2934  CA  ALA A 206     -14.912  29.343  12.822  1.00  0.61           C  
ATOM   2935  C   ALA A 206     -14.360  28.435  11.724  1.00  0.61           C  
ATOM   2936  O   ALA A 206     -14.135  27.249  11.948  1.00  0.61           O  
ATOM   2937  CB  ALA A 206     -16.389  29.053  12.960  1.00  0.61           C  
ATOM   2938  H   ALA A 206     -15.488  31.394  12.571  1.00  0.61           H  
ATOM   2939  HA  ALA A 206     -14.414  29.087  13.754  1.00  0.61           H  
ATOM   2940 1HB  ALA A 206     -16.527  27.995  13.182  1.00  0.61           H  
ATOM   2941 2HB  ALA A 206     -16.803  29.647  13.767  1.00  0.61           H  
ATOM   2942 3HB  ALA A 206     -16.897  29.298  12.032  1.00  0.61           H  
ATOM   2943  N   ASP A 207     -14.186  28.958  10.511  1.00  0.60           N  
ATOM   2944  CA  ASP A 207     -13.714  28.100   9.431  1.00  0.60           C  
ATOM   2945  C   ASP A 207     -12.200  27.857   9.409  1.00  0.60           C  
ATOM   2946  O   ASP A 207     -11.712  27.125   8.532  1.00  0.60           O  
ATOM   2947  CB  ASP A 207     -14.176  28.655   8.070  1.00  0.60           C  
ATOM   2948  CG  ASP A 207     -13.637  30.098   7.706  1.00  0.60           C  
ATOM   2949  OD1 ASP A 207     -12.928  30.680   8.484  1.00  0.60           O  
ATOM   2950  OD2 ASP A 207     -13.917  30.581   6.612  1.00  0.60           O  
ATOM   2951  H   ASP A 207     -14.371  29.935  10.352  1.00  0.60           H  
ATOM   2952  HA  ASP A 207     -14.193  27.131   9.555  1.00  0.60           H  
ATOM   2953 1HB  ASP A 207     -13.858  27.965   7.285  1.00  0.60           H  
ATOM   2954 2HB  ASP A 207     -15.265  28.677   8.050  1.00  0.60           H  
ATOM   2955  N   VAL A 208     -11.466  28.451  10.359  1.00  0.59           N  
ATOM   2956  CA  VAL A 208     -10.032  28.227  10.436  1.00  0.59           C  
ATOM   2957  C   VAL A 208      -9.581  27.909  11.853  1.00  0.59           C  
ATOM   2958  O   VAL A 208      -9.910  28.624  12.790  1.00  0.59           O  
ATOM   2959  CB  VAL A 208      -9.223  29.423   9.885  1.00  0.59           C  
ATOM   2960  CG1 VAL A 208      -7.695  29.151  10.023  1.00  0.59           C  
ATOM   2961  CG2 VAL A 208      -9.553  29.624   8.416  1.00  0.59           C  
ATOM   2962  H   VAL A 208     -11.914  29.068  11.041  1.00  0.59           H  
ATOM   2963  HA  VAL A 208      -9.809  27.382   9.810  1.00  0.59           H  
ATOM   2964  HB  VAL A 208      -9.463  30.317  10.454  1.00  0.59           H  
ATOM   2965 1HG1 VAL A 208      -7.140  29.988   9.628  1.00  0.59           H  
ATOM   2966 2HG1 VAL A 208      -7.433  29.013  11.071  1.00  0.59           H  
ATOM   2967 3HG1 VAL A 208      -7.429  28.259   9.464  1.00  0.59           H  
ATOM   2968 1HG2 VAL A 208      -8.985  30.441   8.019  1.00  0.59           H  
ATOM   2969 2HG2 VAL A 208      -9.310  28.728   7.875  1.00  0.59           H  
ATOM   2970 3HG2 VAL A 208     -10.607  29.838   8.302  1.00  0.59           H  
ATOM   2971  N   LEU A 209      -8.818  26.841  11.996  1.00  0.59           N  
ATOM   2972  CA  LEU A 209      -8.257  26.461  13.285  1.00  0.59           C  
ATOM   2973  C   LEU A 209      -6.798  26.824  13.378  1.00  0.59           C  
ATOM   2974  O   LEU A 209      -5.988  26.262  12.657  1.00  0.59           O  
ATOM   2975  CB  LEU A 209      -8.430  24.963  13.516  1.00  0.59           C  
ATOM   2976  CG  LEU A 209      -7.697  24.330  14.719  1.00  0.59           C  
ATOM   2977  CD1 LEU A 209      -8.158  24.907  16.026  1.00  0.59           C  
ATOM   2978  CD2 LEU A 209      -7.962  22.861  14.699  1.00  0.59           C  
ATOM   2979  H   LEU A 209      -8.593  26.306  11.159  1.00  0.59           H  
ATOM   2980  HA  LEU A 209      -8.802  26.984  14.058  1.00  0.59           H  
ATOM   2981 1HB  LEU A 209      -9.480  24.779  13.666  1.00  0.59           H  
ATOM   2982 2HB  LEU A 209      -8.114  24.438  12.621  1.00  0.59           H  
ATOM   2983  HG  LEU A 209      -6.642  24.513  14.614  1.00  0.59           H  
ATOM   2984 1HD1 LEU A 209      -7.618  24.436  16.842  1.00  0.59           H  
ATOM   2985 2HD1 LEU A 209      -7.958  25.966  16.034  1.00  0.59           H  
ATOM   2986 3HD1 LEU A 209      -9.220  24.723  16.144  1.00  0.59           H  
ATOM   2987 1HD2 LEU A 209      -7.470  22.366  15.508  1.00  0.59           H  
ATOM   2988 2HD2 LEU A 209      -8.998  22.732  14.812  1.00  0.59           H  
ATOM   2989 3HD2 LEU A 209      -7.631  22.435  13.755  1.00  0.59           H  
ATOM   2990  N   THR A 210      -6.456  27.720  14.286  1.00  0.59           N  
ATOM   2991  CA  THR A 210      -5.072  28.129  14.451  1.00  0.59           C  
ATOM   2992  C   THR A 210      -4.560  27.550  15.756  1.00  0.59           C  
ATOM   2993  O   THR A 210      -5.163  27.753  16.811  1.00  0.59           O  
ATOM   2994  CB  THR A 210      -4.912  29.669  14.483  1.00  0.59           C  
ATOM   2995  OG1 THR A 210      -5.392  30.244  13.257  1.00  0.59           O  
ATOM   2996  CG2 THR A 210      -3.439  30.033  14.652  1.00  0.59           C  
ATOM   2997  H   THR A 210      -7.187  28.133  14.861  1.00  0.59           H  
ATOM   2998  HA  THR A 210      -4.471  27.725  13.638  1.00  0.59           H  
ATOM   2999  HB  THR A 210      -5.470  30.072  15.311  1.00  0.59           H  
ATOM   3000  HG1 THR A 210      -6.355  30.297  13.293  1.00  0.59           H  
ATOM   3001 1HG2 THR A 210      -3.332  31.119  14.677  1.00  0.59           H  
ATOM   3002 2HG2 THR A 210      -3.058  29.616  15.584  1.00  0.59           H  
ATOM   3003 3HG2 THR A 210      -2.859  29.631  13.816  1.00  0.59           H  
ATOM   3004  N   ILE A 211      -3.463  26.821  15.680  1.00  0.59           N  
ATOM   3005  CA  ILE A 211      -2.880  26.218  16.862  1.00  0.59           C  
ATOM   3006  C   ILE A 211      -1.444  26.707  16.976  1.00  0.59           C  
ATOM   3007  O   ILE A 211      -0.690  26.605  16.006  1.00  0.59           O  
ATOM   3008  CB  ILE A 211      -2.913  24.697  16.758  1.00  0.59           C  
ATOM   3009  CG1 ILE A 211      -4.324  24.222  16.529  1.00  0.59           C  
ATOM   3010  CG2 ILE A 211      -2.453  24.125  18.051  1.00  0.59           C  
ATOM   3011  CD1 ILE A 211      -4.410  22.765  16.206  1.00  0.59           C  
ATOM   3012  H   ILE A 211      -3.042  26.661  14.764  1.00  0.59           H  
ATOM   3013  HA  ILE A 211      -3.430  26.534  17.747  1.00  0.59           H  
ATOM   3014  HB  ILE A 211      -2.290  24.350  15.935  1.00  0.59           H  
ATOM   3015 1HG1 ILE A 211      -4.919  24.431  17.404  1.00  0.59           H  
ATOM   3016 2HG1 ILE A 211      -4.733  24.767  15.698  1.00  0.59           H  
ATOM   3017 1HG2 ILE A 211      -2.527  23.070  17.977  1.00  0.59           H  
ATOM   3018 2HG2 ILE A 211      -1.425  24.425  18.255  1.00  0.59           H  
ATOM   3019 3HG2 ILE A 211      -3.093  24.472  18.858  1.00  0.59           H  
ATOM   3020 1HD1 ILE A 211      -5.418  22.486  16.041  1.00  0.59           H  
ATOM   3021 2HD1 ILE A 211      -3.832  22.555  15.309  1.00  0.59           H  
ATOM   3022 3HD1 ILE A 211      -4.023  22.197  17.032  1.00  0.59           H  
ATOM   3023  N   SER A 212      -1.064  27.235  18.138  1.00  0.61           N  
ATOM   3024  CA  SER A 212       0.285  27.789  18.270  1.00  0.61           C  
ATOM   3025  C   SER A 212       1.096  27.257  19.432  1.00  0.61           C  
ATOM   3026  O   SER A 212       0.765  27.499  20.595  1.00  0.61           O  
ATOM   3027  CB  SER A 212       0.197  29.328  18.386  1.00  0.61           C  
ATOM   3028  OG  SER A 212       1.473  29.931  18.615  1.00  0.61           O  
ATOM   3029  H   SER A 212      -1.732  27.266  18.913  1.00  0.61           H  
ATOM   3030  HA  SER A 212       0.839  27.538  17.372  1.00  0.61           H  
ATOM   3031 1HB  SER A 212      -0.223  29.722  17.457  1.00  0.61           H  
ATOM   3032 2HB  SER A 212      -0.485  29.599  19.193  1.00  0.61           H  
ATOM   3033  HG  SER A 212       2.098  29.457  18.040  1.00  0.61           H  
ATOM   3034  N   ILE A 213       2.200  26.573  19.101  1.00  0.63           N  
ATOM   3035  CA  ILE A 213       3.114  26.067  20.119  1.00  0.63           C  
ATOM   3036  C   ILE A 213       4.290  27.007  20.155  1.00  0.63           C  
ATOM   3037  O   ILE A 213       4.965  27.177  19.149  1.00  0.63           O  
ATOM   3038  CB  ILE A 213       3.634  24.636  19.874  1.00  0.63           C  
ATOM   3039  CG1 ILE A 213       2.521  23.610  19.845  1.00  0.63           C  
ATOM   3040  CG2 ILE A 213       4.550  24.268  21.014  1.00  0.63           C  
ATOM   3041  CD1 ILE A 213       3.030  22.265  19.415  1.00  0.63           C  
ATOM   3042  H   ILE A 213       2.423  26.424  18.113  1.00  0.63           H  
ATOM   3043  HA  ILE A 213       2.629  26.093  21.074  1.00  0.63           H  
ATOM   3044  HB  ILE A 213       4.174  24.592  18.927  1.00  0.63           H  
ATOM   3045 1HG1 ILE A 213       2.115  23.514  20.842  1.00  0.63           H  
ATOM   3046 2HG1 ILE A 213       1.724  23.928  19.172  1.00  0.63           H  
ATOM   3047 1HG2 ILE A 213       4.932  23.262  20.870  1.00  0.63           H  
ATOM   3048 2HG2 ILE A 213       5.378  24.970  21.065  1.00  0.63           H  
ATOM   3049 3HG2 ILE A 213       3.983  24.312  21.948  1.00  0.63           H  
ATOM   3050 1HD1 ILE A 213       2.248  21.538  19.433  1.00  0.63           H  
ATOM   3051 2HD1 ILE A 213       3.412  22.362  18.419  1.00  0.63           H  
ATOM   3052 3HD1 ILE A 213       3.823  21.936  20.083  1.00  0.63           H  
ATOM   3053  N   HIS A 214       4.507  27.633  21.300  1.00  0.67           N  
ATOM   3054  CA  HIS A 214       5.527  28.686  21.409  1.00  0.67           C  
ATOM   3055  C   HIS A 214       6.097  28.828  22.811  1.00  0.67           C  
ATOM   3056  O   HIS A 214       5.581  28.222  23.738  1.00  0.67           O  
ATOM   3057  CB  HIS A 214       4.915  30.027  21.002  1.00  0.67           C  
ATOM   3058  CG  HIS A 214       3.749  30.373  21.836  1.00  0.67           C  
ATOM   3059  ND1 HIS A 214       2.469  30.115  21.438  1.00  0.67           N  
ATOM   3060  CD2 HIS A 214       3.659  30.944  23.064  1.00  0.67           C  
ATOM   3061  CE1 HIS A 214       1.637  30.498  22.366  1.00  0.67           C  
ATOM   3062  NE2 HIS A 214       2.327  31.012  23.385  1.00  0.67           N  
ATOM   3063  H   HIS A 214       3.904  27.385  22.091  1.00  0.67           H  
ATOM   3064  HA  HIS A 214       6.356  28.467  20.731  1.00  0.67           H  
ATOM   3065 1HB  HIS A 214       5.610  30.811  21.132  1.00  0.67           H  
ATOM   3066 2HB  HIS A 214       4.623  30.009  19.947  1.00  0.67           H  
ATOM   3067  HD1 HIS A 214       2.174  29.772  20.524  1.00  0.67           H  
ATOM   3068  HD2 HIS A 214       4.405  31.313  23.764  1.00  0.67           H  
ATOM   3069  HE1 HIS A 214       0.581  30.359  22.196  1.00  0.67           H  
ATOM   3070  N   GLN A 215       7.148  29.632  22.972  1.00  0.72           N  
ATOM   3071  CA  GLN A 215       7.727  29.884  24.292  1.00  0.72           C  
ATOM   3072  C   GLN A 215       7.008  30.996  25.039  1.00  0.72           C  
ATOM   3073  O   GLN A 215       6.837  32.114  24.535  1.00  0.72           O  
ATOM   3074  CB  GLN A 215       9.169  30.293  24.174  1.00  0.72           C  
ATOM   3075  CG  GLN A 215       9.885  30.559  25.468  1.00  0.72           C  
ATOM   3076  CD  GLN A 215      11.296  31.057  25.215  1.00  0.72           C  
ATOM   3077  OE1 GLN A 215      12.022  30.546  24.349  1.00  0.72           O  
ATOM   3078  NE2 GLN A 215      11.674  32.099  25.951  1.00  0.72           N  
ATOM   3079  H   GLN A 215       7.532  30.112  22.158  1.00  0.72           H  
ATOM   3080  HA  GLN A 215       7.663  28.970  24.880  1.00  0.72           H  
ATOM   3081 1HB  GLN A 215       9.700  29.551  23.634  1.00  0.72           H  
ATOM   3082 2HB  GLN A 215       9.219  31.192  23.615  1.00  0.72           H  
ATOM   3083 1HG  GLN A 215       9.352  31.335  26.006  1.00  0.72           H  
ATOM   3084 2HG  GLN A 215       9.915  29.652  26.064  1.00  0.72           H  
ATOM   3085 1HE2 GLN A 215      12.567  32.529  25.825  1.00  0.72           H  
ATOM   3086 2HE2 GLN A 215      11.034  32.484  26.628  1.00  0.72           H  
ATOM   3087  N   ASP A 216       6.595  30.695  26.249  1.00  0.79           N  
ATOM   3088  CA  ASP A 216       5.908  31.673  27.073  1.00  0.79           C  
ATOM   3089  C   ASP A 216       6.791  32.905  27.322  1.00  0.79           C  
ATOM   3090  O   ASP A 216       7.978  32.773  27.628  1.00  0.79           O  
ATOM   3091  CB  ASP A 216       5.474  31.080  28.406  1.00  0.79           C  
ATOM   3092  CG  ASP A 216       4.460  31.996  29.117  1.00  0.79           C  
ATOM   3093  OD1 ASP A 216       3.672  32.626  28.409  1.00  0.79           O  
ATOM   3094  OD2 ASP A 216       4.469  32.067  30.328  1.00  0.79           O  
ATOM   3095  H   ASP A 216       6.756  29.753  26.602  1.00  0.79           H  
ATOM   3096  HA  ASP A 216       5.016  31.997  26.540  1.00  0.79           H  
ATOM   3097 1HB  ASP A 216       5.043  30.095  28.253  1.00  0.79           H  
ATOM   3098 2HB  ASP A 216       6.346  30.956  29.046  1.00  0.79           H  
ATOM   3099  N   ARG A 217       6.208  34.093  27.148  1.00  0.89           N  
ATOM   3100  CA  ARG A 217       6.822  35.407  27.355  1.00  0.89           C  
ATOM   3101  C   ARG A 217       7.969  35.798  26.418  1.00  0.89           C  
ATOM   3102  O   ARG A 217       8.648  36.796  26.667  1.00  0.89           O  
ATOM   3103  CB  ARG A 217       7.325  35.526  28.785  1.00  0.89           C  
ATOM   3104  CG  ARG A 217       6.262  35.314  29.858  1.00  0.89           C  
ATOM   3105  CD  ARG A 217       6.787  35.527  31.228  1.00  0.89           C  
ATOM   3106  NE  ARG A 217       5.774  35.244  32.235  1.00  0.89           N  
ATOM   3107  CZ  ARG A 217       5.958  35.344  33.565  1.00  0.89           C  
ATOM   3108  NH1 ARG A 217       7.119  35.737  34.046  1.00  0.89           N  
ATOM   3109  NH2 ARG A 217       4.970  35.047  34.390  1.00  0.89           N  
ATOM   3110  H   ARG A 217       5.225  34.119  26.900  1.00  0.89           H  
ATOM   3111  HA  ARG A 217       6.030  36.146  27.222  1.00  0.89           H  
ATOM   3112 1HB  ARG A 217       8.129  34.819  28.966  1.00  0.89           H  
ATOM   3113 2HB  ARG A 217       7.740  36.522  28.933  1.00  0.89           H  
ATOM   3114 1HG  ARG A 217       5.433  35.999  29.691  1.00  0.89           H  
ATOM   3115 2HG  ARG A 217       5.896  34.296  29.807  1.00  0.89           H  
ATOM   3116 1HD  ARG A 217       7.632  34.863  31.399  1.00  0.89           H  
ATOM   3117 2HD  ARG A 217       7.105  36.561  31.342  1.00  0.89           H  
ATOM   3118  HE  ARG A 217       4.866  34.925  31.907  1.00  0.89           H  
ATOM   3119 1HH1 ARG A 217       7.875  35.966  33.416  1.00  0.89           H  
ATOM   3120 2HH1 ARG A 217       7.253  35.811  35.044  1.00  0.89           H  
ATOM   3121 1HH2 ARG A 217       4.080  34.741  34.017  1.00  0.89           H  
ATOM   3122 2HH2 ARG A 217       5.103  35.120  35.387  1.00  0.89           H  
ATOM   3123  N   CYS A 218       8.164  35.069  25.330  1.00  1.00           N  
ATOM   3124  CA  CYS A 218       9.159  35.475  24.346  1.00  1.00           C  
ATOM   3125  C   CYS A 218       8.504  36.491  23.424  1.00  1.00           C  
ATOM   3126  O   CYS A 218       7.320  36.768  23.567  1.00  1.00           O  
ATOM   3127  CB  CYS A 218       9.664  34.304  23.537  1.00  1.00           C  
ATOM   3128  SG  CYS A 218       8.468  33.686  22.467  1.00  1.00           S  
ATOM   3129  H   CYS A 218       7.612  34.221  25.168  1.00  1.00           H  
ATOM   3130  HA  CYS A 218      10.002  35.941  24.854  1.00  1.00           H  
ATOM   3131 1HB  CYS A 218      10.531  34.595  22.948  1.00  1.00           H  
ATOM   3132 2HB  CYS A 218       9.958  33.507  24.197  1.00  1.00           H  
ATOM   3133  HG  CYS A 218       7.703  33.096  23.413  1.00  1.00           H  
ATOM   3134  N   PHE A 219       9.270  37.066  22.505  1.00  1.10           N  
ATOM   3135  CA  PHE A 219       8.724  38.039  21.561  1.00  1.10           C  
ATOM   3136  C   PHE A 219       7.522  37.462  20.767  1.00  1.10           C  
ATOM   3137  O   PHE A 219       7.527  36.282  20.439  1.00  1.10           O  
ATOM   3138  CB  PHE A 219       9.817  38.500  20.581  1.00  1.10           C  
ATOM   3139  CG  PHE A 219       9.329  39.522  19.603  1.00  1.10           C  
ATOM   3140  CD1 PHE A 219       9.286  40.860  19.947  1.00  1.10           C  
ATOM   3141  CD2 PHE A 219       8.857  39.142  18.357  1.00  1.10           C  
ATOM   3142  CE1 PHE A 219       8.771  41.791  19.081  1.00  1.10           C  
ATOM   3143  CE2 PHE A 219       8.353  40.077  17.477  1.00  1.10           C  
ATOM   3144  CZ  PHE A 219       8.304  41.407  17.841  1.00  1.10           C  
ATOM   3145  H   PHE A 219      10.247  36.812  22.444  1.00  1.10           H  
ATOM   3146  HA  PHE A 219       8.412  38.901  22.137  1.00  1.10           H  
ATOM   3147 1HB  PHE A 219      10.645  38.933  21.139  1.00  1.10           H  
ATOM   3148 2HB  PHE A 219      10.206  37.668  20.034  1.00  1.10           H  
ATOM   3149  HD1 PHE A 219       9.648  41.168  20.926  1.00  1.10           H  
ATOM   3150  HD2 PHE A 219       8.879  38.087  18.084  1.00  1.10           H  
ATOM   3151  HE1 PHE A 219       8.733  42.834  19.383  1.00  1.10           H  
ATOM   3152  HE2 PHE A 219       7.986  39.760  16.506  1.00  1.10           H  
ATOM   3153  HZ  PHE A 219       7.900  42.149  17.159  1.00  1.10           H  
ATOM   3154  N   PRO A 220       6.443  38.239  20.547  1.00  1.17           N  
ATOM   3155  CA  PRO A 220       6.123  39.565  21.049  1.00  1.17           C  
ATOM   3156  C   PRO A 220       5.834  39.474  22.540  1.00  1.17           C  
ATOM   3157  O   PRO A 220       5.166  38.542  22.973  1.00  1.17           O  
ATOM   3158  CB  PRO A 220       4.894  39.948  20.221  1.00  1.17           C  
ATOM   3159  CG  PRO A 220       4.279  38.614  19.828  1.00  1.17           C  
ATOM   3160  CD  PRO A 220       5.450  37.693  19.632  1.00  1.17           C  
ATOM   3161  HA  PRO A 220       6.932  40.237  20.825  1.00  1.17           H  
ATOM   3162 1HB  PRO A 220       4.216  40.573  20.817  1.00  1.17           H  
ATOM   3163 2HB  PRO A 220       5.209  40.552  19.357  1.00  1.17           H  
ATOM   3164 1HG  PRO A 220       3.619  38.257  20.620  1.00  1.17           H  
ATOM   3165 2HG  PRO A 220       3.661  38.708  18.932  1.00  1.17           H  
ATOM   3166 1HD  PRO A 220       5.186  36.664  19.915  1.00  1.17           H  
ATOM   3167 2HD  PRO A 220       5.819  37.754  18.597  1.00  1.17           H  
ATOM   3168  N   PRO A 221       6.236  40.467  23.332  1.00  1.18           N  
ATOM   3169  CA  PRO A 221       6.068  40.487  24.764  1.00  1.18           C  
ATOM   3170  C   PRO A 221       4.606  40.604  25.102  1.00  1.18           C  
ATOM   3171  O   PRO A 221       3.818  41.133  24.324  1.00  1.18           O  
ATOM   3172  CB  PRO A 221       6.858  41.732  25.178  1.00  1.18           C  
ATOM   3173  CG  PRO A 221       6.845  42.623  23.946  1.00  1.18           C  
ATOM   3174  CD  PRO A 221       6.871  41.670  22.772  1.00  1.18           C  
ATOM   3175  HA  PRO A 221       6.502  39.569  25.192  1.00  1.18           H  
ATOM   3176 1HB  PRO A 221       6.377  42.204  26.049  1.00  1.18           H  
ATOM   3177 2HB  PRO A 221       7.872  41.443  25.490  1.00  1.18           H  
ATOM   3178 1HG  PRO A 221       5.946  43.258  23.953  1.00  1.18           H  
ATOM   3179 2HG  PRO A 221       7.711  43.301  23.961  1.00  1.18           H  
ATOM   3180 1HD  PRO A 221       6.279  42.092  21.944  1.00  1.18           H  
ATOM   3181 2HD  PRO A 221       7.907  41.464  22.491  1.00  1.18           H  
ATOM   3182  N   GLY A 222       4.205  40.084  26.252  1.00  1.15           N  
ATOM   3183  CA  GLY A 222       2.816  40.230  26.692  1.00  1.15           C  
ATOM   3184  C   GLY A 222       1.861  39.220  26.042  1.00  1.15           C  
ATOM   3185  O   GLY A 222       1.140  38.494  26.724  1.00  1.15           O  
ATOM   3186  H   GLY A 222       4.871  39.611  26.845  1.00  1.15           H  
ATOM   3187 1HA  GLY A 222       2.773  40.123  27.775  1.00  1.15           H  
ATOM   3188 2HA  GLY A 222       2.477  41.240  26.465  1.00  1.15           H  
ATOM   3189  N   TYR A 223       1.892  39.144  24.717  1.00  1.09           N  
ATOM   3190  CA  TYR A 223       1.000  38.270  23.958  1.00  1.09           C  
ATOM   3191  C   TYR A 223       1.383  36.791  23.988  1.00  1.09           C  
ATOM   3192  O   TYR A 223       1.828  36.241  22.981  1.00  1.09           O  
ATOM   3193  CB  TYR A 223       0.979  38.682  22.491  1.00  1.09           C  
ATOM   3194  CG  TYR A 223       0.460  40.060  22.211  1.00  1.09           C  
ATOM   3195  CD1 TYR A 223       1.351  41.115  22.158  1.00  1.09           C  
ATOM   3196  CD2 TYR A 223      -0.889  40.281  22.008  1.00  1.09           C  
ATOM   3197  CE1 TYR A 223       0.902  42.391  21.900  1.00  1.09           C  
ATOM   3198  CE2 TYR A 223      -1.348  41.559  21.749  1.00  1.09           C  
ATOM   3199  CZ  TYR A 223      -0.456  42.613  21.696  1.00  1.09           C  
ATOM   3200  OH  TYR A 223      -0.911  43.889  21.441  1.00  1.09           O  
ATOM   3201  H   TYR A 223       2.531  39.773  24.236  1.00  1.09           H  
ATOM   3202  HA  TYR A 223      -0.004  38.356  24.378  1.00  1.09           H  
ATOM   3203 1HB  TYR A 223       1.989  38.627  22.109  1.00  1.09           H  
ATOM   3204 2HB  TYR A 223       0.378  37.973  21.925  1.00  1.09           H  
ATOM   3205  HD1 TYR A 223       2.412  40.934  22.321  1.00  1.09           H  
ATOM   3206  HD2 TYR A 223      -1.590  39.446  22.049  1.00  1.09           H  
ATOM   3207  HE1 TYR A 223       1.609  43.219  21.861  1.00  1.09           H  
ATOM   3208  HE2 TYR A 223      -2.411  41.735  21.588  1.00  1.09           H  
ATOM   3209  HH  TYR A 223      -0.177  44.507  21.494  1.00  1.09           H  
ATOM   3210  N   SER A 224       1.198  36.150  25.136  1.00  1.02           N  
ATOM   3211  CA  SER A 224       1.476  34.716  25.269  1.00  1.02           C  
ATOM   3212  C   SER A 224       0.703  34.131  26.440  1.00  1.02           C  
ATOM   3213  O   SER A 224       0.199  34.857  27.296  1.00  1.02           O  
ATOM   3214  CB  SER A 224       2.958  34.425  25.451  1.00  1.02           C  
ATOM   3215  OG  SER A 224       3.432  34.817  26.713  1.00  1.02           O  
ATOM   3216  H   SER A 224       0.857  36.701  25.925  1.00  1.02           H  
ATOM   3217  HA  SER A 224       1.138  34.213  24.360  1.00  1.02           H  
ATOM   3218 1HB  SER A 224       3.142  33.359  25.309  1.00  1.02           H  
ATOM   3219 2HB  SER A 224       3.519  34.953  24.678  1.00  1.02           H  
ATOM   3220  HG  SER A 224       3.240  34.056  27.336  1.00  1.02           H  
ATOM   3221  N   GLY A 225       0.642  32.812  26.493  1.00  0.95           N  
ATOM   3222  CA  GLY A 225      -0.037  32.125  27.580  1.00  0.95           C  
ATOM   3223  C   GLY A 225      -1.387  31.625  27.093  1.00  0.95           C  
ATOM   3224  O   GLY A 225      -2.065  32.314  26.332  1.00  0.95           O  
ATOM   3225  H   GLY A 225       1.070  32.263  25.754  1.00  0.95           H  
ATOM   3226 1HA  GLY A 225       0.580  31.303  27.931  1.00  0.95           H  
ATOM   3227 2HA  GLY A 225      -0.171  32.805  28.420  1.00  0.95           H  
ATOM   3228  N   ALA A 226      -1.808  30.469  27.600  1.00  0.89           N  
ATOM   3229  CA  ALA A 226      -3.012  29.758  27.158  1.00  0.89           C  
ATOM   3230  C   ALA A 226      -4.300  30.565  27.273  1.00  0.89           C  
ATOM   3231  O   ALA A 226      -5.298  30.243  26.637  1.00  0.89           O  
ATOM   3232  CB  ALA A 226      -3.136  28.474  27.940  1.00  0.89           C  
ATOM   3233  H   ALA A 226      -1.218  30.009  28.277  1.00  0.89           H  
ATOM   3234  HA  ALA A 226      -2.873  29.501  26.111  1.00  0.89           H  
ATOM   3235 1HB  ALA A 226      -3.991  27.900  27.576  1.00  0.89           H  
ATOM   3236 2HB  ALA A 226      -2.234  27.912  27.795  1.00  0.89           H  
ATOM   3237 3HB  ALA A 226      -3.270  28.695  28.997  1.00  0.89           H  
ATOM   3238  N   GLU A 227      -4.306  31.595  28.106  1.00  0.85           N  
ATOM   3239  CA  GLU A 227      -5.485  32.433  28.274  1.00  0.85           C  
ATOM   3240  C   GLU A 227      -5.885  33.131  26.962  1.00  0.85           C  
ATOM   3241  O   GLU A 227      -7.071  33.376  26.710  1.00  0.85           O  
ATOM   3242  CB  GLU A 227      -5.235  33.481  29.358  1.00  0.85           C  
ATOM   3243  CG  GLU A 227      -5.131  32.909  30.771  1.00  0.85           C  
ATOM   3244  CD  GLU A 227      -4.853  33.959  31.828  1.00  0.85           C  
ATOM   3245  OE1 GLU A 227      -4.598  35.086  31.474  1.00  0.85           O  
ATOM   3246  OE2 GLU A 227      -4.900  33.626  32.990  1.00  0.85           O  
ATOM   3247  H   GLU A 227      -3.461  31.818  28.610  1.00  0.85           H  
ATOM   3248  HA  GLU A 227      -6.314  31.798  28.585  1.00  0.85           H  
ATOM   3249 1HB  GLU A 227      -4.304  34.008  29.137  1.00  0.85           H  
ATOM   3250 2HB  GLU A 227      -6.038  34.216  29.346  1.00  0.85           H  
ATOM   3251 1HG  GLU A 227      -6.064  32.403  31.014  1.00  0.85           H  
ATOM   3252 2HG  GLU A 227      -4.333  32.165  30.787  1.00  0.85           H  
ATOM   3253  N   ASP A 228      -4.908  33.458  26.109  1.00  0.82           N  
ATOM   3254  CA  ASP A 228      -5.225  34.179  24.875  1.00  0.82           C  
ATOM   3255  C   ASP A 228      -5.717  33.279  23.762  1.00  0.82           C  
ATOM   3256  O   ASP A 228      -4.968  32.939  22.839  1.00  0.82           O  
ATOM   3257  CB  ASP A 228      -4.070  35.035  24.365  1.00  0.82           C  
ATOM   3258  CG  ASP A 228      -3.863  36.305  25.199  1.00  0.82           C  
ATOM   3259  OD1 ASP A 228      -4.839  36.890  25.607  1.00  0.82           O  
ATOM   3260  OD2 ASP A 228      -2.748  36.705  25.371  1.00  0.82           O  
ATOM   3261  H   ASP A 228      -3.945  33.183  26.309  1.00  0.82           H  
ATOM   3262  HA  ASP A 228      -6.037  34.870  25.101  1.00  0.82           H  
ATOM   3263 1HB  ASP A 228      -3.153  34.460  24.407  1.00  0.82           H  
ATOM   3264 2HB  ASP A 228      -4.245  35.311  23.323  1.00  0.82           H  
ATOM   3265  N   ARG A 229      -6.973  32.873  23.910  1.00  0.79           N  
ATOM   3266  CA  ARG A 229      -7.704  31.970  23.022  1.00  0.79           C  
ATOM   3267  C   ARG A 229      -8.629  32.781  22.129  1.00  0.79           C  
ATOM   3268  O   ARG A 229      -8.750  33.992  22.300  1.00  0.79           O  
ATOM   3269  CB  ARG A 229      -8.551  30.987  23.800  1.00  0.79           C  
ATOM   3270  CG  ARG A 229      -7.789  30.139  24.743  1.00  0.79           C  
ATOM   3271  CD  ARG A 229      -8.637  29.144  25.398  1.00  0.79           C  
ATOM   3272  NE  ARG A 229      -9.039  28.099  24.488  1.00  0.79           N  
ATOM   3273  CZ  ARG A 229      -9.798  27.060  24.844  1.00  0.79           C  
ATOM   3274  NH1 ARG A 229     -10.246  26.980  26.079  1.00  0.79           N  
ATOM   3275  NH2 ARG A 229     -10.061  26.110  23.977  1.00  0.79           N  
ATOM   3276  H   ARG A 229      -7.439  33.213  24.753  1.00  0.79           H  
ATOM   3277  HA  ARG A 229      -6.994  31.422  22.402  1.00  0.79           H  
ATOM   3278 1HB  ARG A 229      -9.301  31.531  24.372  1.00  0.79           H  
ATOM   3279 2HB  ARG A 229      -9.075  30.327  23.112  1.00  0.79           H  
ATOM   3280 1HG  ARG A 229      -6.974  29.630  24.224  1.00  0.79           H  
ATOM   3281 2HG  ARG A 229      -7.384  30.784  25.515  1.00  0.79           H  
ATOM   3282 1HD  ARG A 229      -8.086  28.690  26.224  1.00  0.79           H  
ATOM   3283 2HD  ARG A 229      -9.533  29.629  25.782  1.00  0.79           H  
ATOM   3284  HE  ARG A 229      -8.689  28.136  23.538  1.00  0.79           H  
ATOM   3285 1HH1 ARG A 229     -10.020  27.702  26.748  1.00  0.79           H  
ATOM   3286 2HH1 ARG A 229     -10.808  26.187  26.376  1.00  0.79           H  
ATOM   3287 1HH2 ARG A 229      -9.682  26.159  23.048  1.00  0.79           H  
ATOM   3288 2HH2 ARG A 229     -10.566  25.273  24.278  1.00  0.79           H  
ATOM   3289  N   GLY A 230      -9.275  32.116  21.177  1.00  0.76           N  
ATOM   3290  CA  GLY A 230     -10.223  32.814  20.289  1.00  0.76           C  
ATOM   3291  C   GLY A 230     -11.528  33.143  21.008  1.00  0.76           C  
ATOM   3292  O   GLY A 230     -11.681  32.850  22.198  1.00  0.76           O  
ATOM   3293  H   GLY A 230      -9.069  31.124  21.053  1.00  0.76           H  
ATOM   3294 1HA  GLY A 230      -9.771  33.725  19.909  1.00  0.76           H  
ATOM   3295 2HA  GLY A 230     -10.450  32.193  19.425  1.00  0.76           H  
ATOM   3296  N   GLU A 231     -12.491  33.713  20.279  1.00  0.74           N  
ATOM   3297  CA  GLU A 231     -13.742  34.148  20.919  1.00  0.74           C  
ATOM   3298  C   GLU A 231     -15.001  34.060  20.054  1.00  0.74           C  
ATOM   3299  O   GLU A 231     -14.981  34.299  18.840  1.00  0.74           O  
ATOM   3300  CB  GLU A 231     -13.587  35.585  21.430  1.00  0.74           C  
ATOM   3301  CG  GLU A 231     -14.754  36.149  22.231  1.00  0.74           C  
ATOM   3302  CD  GLU A 231     -14.490  37.537  22.798  1.00  0.74           C  
ATOM   3303  OE1 GLU A 231     -13.398  38.053  22.644  1.00  0.74           O  
ATOM   3304  OE2 GLU A 231     -15.393  38.080  23.393  1.00  0.74           O  
ATOM   3305  H   GLU A 231     -12.305  33.893  19.290  1.00  0.74           H  
ATOM   3306  HA  GLU A 231     -13.905  33.505  21.784  1.00  0.74           H  
ATOM   3307 1HB  GLU A 231     -12.691  35.656  22.040  1.00  0.74           H  
ATOM   3308 2HB  GLU A 231     -13.467  36.230  20.579  1.00  0.74           H  
ATOM   3309 1HG  GLU A 231     -15.624  36.221  21.584  1.00  0.74           H  
ATOM   3310 2HG  GLU A 231     -14.991  35.464  23.043  1.00  0.74           H  
ATOM   3311  N   GLY A 232     -16.118  33.711  20.700  1.00  0.73           N  
ATOM   3312  CA  GLY A 232     -17.405  33.638  20.025  1.00  0.73           C  
ATOM   3313  C   GLY A 232     -17.342  32.569  18.966  1.00  0.73           C  
ATOM   3314  O   GLY A 232     -17.068  31.410  19.265  1.00  0.73           O  
ATOM   3315  H   GLY A 232     -16.068  33.520  21.691  1.00  0.73           H  
ATOM   3316 1HA  GLY A 232     -18.189  33.407  20.746  1.00  0.73           H  
ATOM   3317 2HA  GLY A 232     -17.642  34.601  19.574  1.00  0.73           H  
ATOM   3318  N   ALA A 233     -17.571  32.952  17.720  1.00  0.72           N  
ATOM   3319  CA  ALA A 233     -17.537  32.006  16.613  1.00  0.72           C  
ATOM   3320  C   ALA A 233     -16.172  31.317  16.537  1.00  0.72           C  
ATOM   3321  O   ALA A 233     -16.067  30.190  16.063  1.00  0.72           O  
ATOM   3322  CB  ALA A 233     -17.842  32.719  15.306  1.00  0.72           C  
ATOM   3323  H   ALA A 233     -17.776  33.923  17.534  1.00  0.72           H  
ATOM   3324  HA  ALA A 233     -18.292  31.242  16.793  1.00  0.72           H  
ATOM   3325 1HB  ALA A 233     -17.831  32.000  14.490  1.00  0.72           H  
ATOM   3326 2HB  ALA A 233     -18.822  33.188  15.366  1.00  0.72           H  
ATOM   3327 3HB  ALA A 233     -17.084  33.482  15.127  1.00  0.72           H  
ATOM   3328  N   GLY A 234     -15.122  32.015  16.978  1.00  0.72           N  
ATOM   3329  CA  GLY A 234     -13.765  31.500  16.949  1.00  0.72           C  
ATOM   3330  C   GLY A 234     -13.365  30.801  18.252  1.00  0.72           C  
ATOM   3331  O   GLY A 234     -12.190  30.467  18.440  1.00  0.72           O  
ATOM   3332  H   GLY A 234     -15.269  32.932  17.399  1.00  0.72           H  
ATOM   3333 1HA  GLY A 234     -13.666  30.811  16.114  1.00  0.72           H  
ATOM   3334 2HA  GLY A 234     -13.070  32.305  16.754  1.00  0.72           H  
ATOM   3335  N   LEU A 235     -14.296  30.606  19.180  1.00  0.71           N  
ATOM   3336  CA  LEU A 235     -13.909  29.975  20.426  1.00  0.71           C  
ATOM   3337  C   LEU A 235     -13.625  28.507  20.179  1.00  0.71           C  
ATOM   3338  O   LEU A 235     -14.442  27.779  19.618  1.00  0.71           O  
ATOM   3339  CB  LEU A 235     -14.977  30.143  21.502  1.00  0.71           C  
ATOM   3340  CG  LEU A 235     -14.622  29.531  22.867  1.00  0.71           C  
ATOM   3341  CD1 LEU A 235     -13.402  30.255  23.447  1.00  0.71           C  
ATOM   3342  CD2 LEU A 235     -15.821  29.659  23.796  1.00  0.71           C  
ATOM   3343  H   LEU A 235     -15.267  30.878  19.030  1.00  0.71           H  
ATOM   3344  HA  LEU A 235     -12.997  30.450  20.788  1.00  0.71           H  
ATOM   3345 1HB  LEU A 235     -15.158  31.199  21.645  1.00  0.71           H  
ATOM   3346 2HB  LEU A 235     -15.903  29.685  21.148  1.00  0.71           H  
ATOM   3347  HG  LEU A 235     -14.369  28.479  22.744  1.00  0.71           H  
ATOM   3348 1HD1 LEU A 235     -13.143  29.822  24.412  1.00  0.71           H  
ATOM   3349 2HD1 LEU A 235     -12.555  30.154  22.770  1.00  0.71           H  
ATOM   3350 3HD1 LEU A 235     -13.629  31.314  23.574  1.00  0.71           H  
ATOM   3351 1HD2 LEU A 235     -15.579  29.225  24.766  1.00  0.71           H  
ATOM   3352 2HD2 LEU A 235     -16.071  30.712  23.920  1.00  0.71           H  
ATOM   3353 3HD2 LEU A 235     -16.671  29.132  23.362  1.00  0.71           H  
ATOM   3354  N   GLY A 236     -12.433  28.080  20.568  1.00  0.71           N  
ATOM   3355  CA  GLY A 236     -11.992  26.710  20.347  1.00  0.71           C  
ATOM   3356  C   GLY A 236     -11.277  26.546  19.003  1.00  0.71           C  
ATOM   3357  O   GLY A 236     -10.726  25.485  18.714  1.00  0.71           O  
ATOM   3358  H   GLY A 236     -11.818  28.733  21.029  1.00  0.71           H  
ATOM   3359 1HA  GLY A 236     -11.324  26.412  21.154  1.00  0.71           H  
ATOM   3360 2HA  GLY A 236     -12.853  26.044  20.383  1.00  0.71           H  
ATOM   3361  N   TYR A 237     -11.268  27.609  18.189  1.00  0.70           N  
ATOM   3362  CA  TYR A 237     -10.633  27.570  16.880  1.00  0.70           C  
ATOM   3363  C   TYR A 237      -9.283  28.277  16.901  1.00  0.70           C  
ATOM   3364  O   TYR A 237      -8.643  28.463  15.870  1.00  0.70           O  
ATOM   3365  CB  TYR A 237     -11.564  28.192  15.851  1.00  0.70           C  
ATOM   3366  CG  TYR A 237     -12.831  27.404  15.648  1.00  0.70           C  
ATOM   3367  CD1 TYR A 237     -13.992  27.771  16.296  1.00  0.70           C  
ATOM   3368  CD2 TYR A 237     -12.842  26.327  14.795  1.00  0.70           C  
ATOM   3369  CE1 TYR A 237     -15.151  27.080  16.101  1.00  0.70           C  
ATOM   3370  CE2 TYR A 237     -14.023  25.625  14.594  1.00  0.70           C  
ATOM   3371  CZ  TYR A 237     -15.167  26.003  15.243  1.00  0.70           C  
ATOM   3372  OH  TYR A 237     -16.337  25.313  15.038  1.00  0.70           O  
ATOM   3373  H   TYR A 237     -11.727  28.478  18.465  1.00  0.70           H  
ATOM   3374  HA  TYR A 237     -10.474  26.535  16.606  1.00  0.70           H  
ATOM   3375 1HB  TYR A 237     -11.823  29.202  16.152  1.00  0.70           H  
ATOM   3376 2HB  TYR A 237     -11.057  28.261  14.903  1.00  0.70           H  
ATOM   3377  HD1 TYR A 237     -13.999  28.604  16.960  1.00  0.70           H  
ATOM   3378  HD2 TYR A 237     -11.929  26.039  14.275  1.00  0.70           H  
ATOM   3379  HE1 TYR A 237     -16.055  27.392  16.623  1.00  0.70           H  
ATOM   3380  HE2 TYR A 237     -14.055  24.780  13.916  1.00  0.70           H  
ATOM   3381  HH  TYR A 237     -17.041  25.734  15.539  1.00  0.70           H  
ATOM   3382  N   ASN A 238      -8.874  28.698  18.082  1.00  0.69           N  
ATOM   3383  CA  ASN A 238      -7.602  29.373  18.313  1.00  0.69           C  
ATOM   3384  C   ASN A 238      -7.035  28.859  19.630  1.00  0.69           C  
ATOM   3385  O   ASN A 238      -7.521  29.238  20.710  1.00  0.69           O  
ATOM   3386  CB  ASN A 238      -7.753  30.873  18.278  1.00  0.69           C  
ATOM   3387  CG  ASN A 238      -8.118  31.401  16.902  1.00  0.69           C  
ATOM   3388  OD1 ASN A 238      -7.236  31.611  16.068  1.00  0.69           O  
ATOM   3389  ND2 ASN A 238      -9.390  31.589  16.653  1.00  0.69           N  
ATOM   3390  H   ASN A 238      -9.474  28.509  18.867  1.00  0.69           H  
ATOM   3391  HA  ASN A 238      -6.912  29.100  17.527  1.00  0.69           H  
ATOM   3392 1HB  ASN A 238      -8.513  31.133  18.935  1.00  0.69           H  
ATOM   3393 2HB  ASN A 238      -6.838  31.336  18.613  1.00  0.69           H  
ATOM   3394 1HD2 ASN A 238      -9.686  31.909  15.734  1.00  0.69           H  
ATOM   3395 2HD2 ASN A 238     -10.081  31.397  17.355  1.00  0.69           H  
ATOM   3396  N   LEU A 239      -6.089  27.924  19.521  1.00  0.68           N  
ATOM   3397  CA  LEU A 239      -5.532  27.209  20.664  1.00  0.68           C  
ATOM   3398  C   LEU A 239      -4.073  27.544  20.952  1.00  0.68           C  
ATOM   3399  O   LEU A 239      -3.147  27.142  20.241  1.00  0.68           O  
ATOM   3400  CB  LEU A 239      -5.681  25.724  20.430  1.00  0.68           C  
ATOM   3401  CG  LEU A 239      -7.101  25.273  20.154  1.00  0.68           C  
ATOM   3402  CD1 LEU A 239      -7.079  23.841  19.861  1.00  0.68           C  
ATOM   3403  CD2 LEU A 239      -7.987  25.569  21.337  1.00  0.68           C  
ATOM   3404  H   LEU A 239      -5.743  27.711  18.585  1.00  0.68           H  
ATOM   3405  HA  LEU A 239      -6.113  27.477  21.545  1.00  0.68           H  
ATOM   3406 1HB  LEU A 239      -5.080  25.451  19.580  1.00  0.68           H  
ATOM   3407 2HB  LEU A 239      -5.313  25.191  21.303  1.00  0.68           H  
ATOM   3408  HG  LEU A 239      -7.486  25.793  19.272  1.00  0.68           H  
ATOM   3409 1HD1 LEU A 239      -8.093  23.501  19.637  1.00  0.68           H  
ATOM   3410 2HD1 LEU A 239      -6.438  23.672  19.006  1.00  0.68           H  
ATOM   3411 3HD1 LEU A 239      -6.692  23.299  20.723  1.00  0.68           H  
ATOM   3412 1HD2 LEU A 239      -9.000  25.231  21.112  1.00  0.68           H  
ATOM   3413 2HD2 LEU A 239      -7.615  25.041  22.204  1.00  0.68           H  
ATOM   3414 3HD2 LEU A 239      -7.995  26.637  21.537  1.00  0.68           H  
ATOM   3415  N   ASN A 240      -3.901  28.300  22.007  1.00  0.68           N  
ATOM   3416  CA  ASN A 240      -2.633  28.816  22.487  1.00  0.68           C  
ATOM   3417  C   ASN A 240      -1.940  27.805  23.402  1.00  0.68           C  
ATOM   3418  O   ASN A 240      -2.475  27.461  24.457  1.00  0.68           O  
ATOM   3419  CB  ASN A 240      -2.919  30.145  23.141  1.00  0.68           C  
ATOM   3420  CG  ASN A 240      -1.801  30.907  23.677  1.00  0.68           C  
ATOM   3421  OD1 ASN A 240      -0.806  30.404  24.188  1.00  0.68           O  
ATOM   3422  ND2 ASN A 240      -1.964  32.185  23.587  1.00  0.68           N  
ATOM   3423  H   ASN A 240      -4.731  28.559  22.523  1.00  0.68           H  
ATOM   3424  HA  ASN A 240      -1.973  28.980  21.632  1.00  0.68           H  
ATOM   3425 1HB  ASN A 240      -3.415  30.783  22.405  1.00  0.68           H  
ATOM   3426 2HB  ASN A 240      -3.644  29.995  23.941  1.00  0.68           H  
ATOM   3427 1HD2 ASN A 240      -1.268  32.808  23.940  1.00  0.68           H  
ATOM   3428 2HD2 ASN A 240      -2.836  32.552  23.195  1.00  0.68           H  
ATOM   3429  N   VAL A 241      -0.800  27.270  22.951  1.00  0.68           N  
ATOM   3430  CA  VAL A 241      -0.062  26.232  23.662  1.00  0.68           C  
ATOM   3431  C   VAL A 241       1.352  26.705  24.016  1.00  0.68           C  
ATOM   3432  O   VAL A 241       2.320  26.347  23.341  1.00  0.68           O  
ATOM   3433  CB  VAL A 241       0.090  24.993  22.766  1.00  0.68           C  
ATOM   3434  CG1 VAL A 241       0.742  23.890  23.523  1.00  0.68           C  
ATOM   3435  CG2 VAL A 241      -1.246  24.596  22.234  1.00  0.68           C  
ATOM   3436  H   VAL A 241      -0.412  27.584  22.063  1.00  0.68           H  
ATOM   3437  HA  VAL A 241      -0.627  25.944  24.540  1.00  0.68           H  
ATOM   3438  HB  VAL A 241       0.728  25.234  21.936  1.00  0.68           H  
ATOM   3439 1HG1 VAL A 241       0.850  23.040  22.872  1.00  0.68           H  
ATOM   3440 2HG1 VAL A 241       1.724  24.213  23.878  1.00  0.68           H  
ATOM   3441 3HG1 VAL A 241       0.130  23.630  24.353  1.00  0.68           H  
ATOM   3442 1HG2 VAL A 241      -1.135  23.726  21.584  1.00  0.68           H  
ATOM   3443 2HG2 VAL A 241      -1.885  24.361  23.064  1.00  0.68           H  
ATOM   3444 3HG2 VAL A 241      -1.674  25.418  21.663  1.00  0.68           H  
ATOM   3445  N   PRO A 242       1.521  27.472  25.089  1.00  0.69           N  
ATOM   3446  CA  PRO A 242       2.785  28.011  25.495  1.00  0.69           C  
ATOM   3447  C   PRO A 242       3.613  26.890  26.061  1.00  0.69           C  
ATOM   3448  O   PRO A 242       3.053  25.983  26.670  1.00  0.69           O  
ATOM   3449  CB  PRO A 242       2.386  28.985  26.595  1.00  0.69           C  
ATOM   3450  CG  PRO A 242       1.128  28.361  27.175  1.00  0.69           C  
ATOM   3451  CD  PRO A 242       0.418  27.759  26.005  1.00  0.69           C  
ATOM   3452  HA  PRO A 242       3.280  28.503  24.648  1.00  0.69           H  
ATOM   3453 1HB  PRO A 242       3.195  29.070  27.323  1.00  0.69           H  
ATOM   3454 2HB  PRO A 242       2.226  29.986  26.170  1.00  0.69           H  
ATOM   3455 1HG  PRO A 242       1.401  27.585  27.897  1.00  0.69           H  
ATOM   3456 2HG  PRO A 242       0.544  29.077  27.712  1.00  0.69           H  
ATOM   3457 1HD  PRO A 242      -0.068  26.863  26.344  1.00  0.69           H  
ATOM   3458 2HD  PRO A 242      -0.276  28.468  25.577  1.00  0.69           H  
ATOM   3459  N   LEU A 243       4.917  26.993  25.955  1.00  0.70           N  
ATOM   3460  CA  LEU A 243       5.830  26.080  26.605  1.00  0.70           C  
ATOM   3461  C   LEU A 243       6.814  26.902  27.455  1.00  0.70           C  
ATOM   3462  O   LEU A 243       7.096  28.050  27.116  1.00  0.70           O  
ATOM   3463  CB  LEU A 243       6.552  25.208  25.570  1.00  0.70           C  
ATOM   3464  CG  LEU A 243       5.686  24.235  24.738  1.00  0.70           C  
ATOM   3465  CD1 LEU A 243       6.578  23.554  23.691  1.00  0.70           C  
ATOM   3466  CD2 LEU A 243       5.035  23.206  25.663  1.00  0.70           C  
ATOM   3467  H   LEU A 243       5.292  27.732  25.378  1.00  0.70           H  
ATOM   3468  HA  LEU A 243       5.238  25.419  27.212  1.00  0.70           H  
ATOM   3469 1HB  LEU A 243       7.001  25.881  24.853  1.00  0.70           H  
ATOM   3470 2HB  LEU A 243       7.339  24.636  26.063  1.00  0.70           H  
ATOM   3471  HG  LEU A 243       4.906  24.789  24.213  1.00  0.70           H  
ATOM   3472 1HD1 LEU A 243       5.984  22.867  23.094  1.00  0.70           H  
ATOM   3473 2HD1 LEU A 243       7.016  24.314  23.046  1.00  0.70           H  
ATOM   3474 3HD1 LEU A 243       7.372  23.002  24.183  1.00  0.70           H  
ATOM   3475 1HD2 LEU A 243       4.428  22.521  25.073  1.00  0.70           H  
ATOM   3476 2HD2 LEU A 243       5.798  22.646  26.193  1.00  0.70           H  
ATOM   3477 3HD2 LEU A 243       4.401  23.717  26.387  1.00  0.70           H  
ATOM   3478  N   PRO A 244       7.293  26.415  28.603  1.00  0.71           N  
ATOM   3479  CA  PRO A 244       8.281  27.088  29.416  1.00  0.71           C  
ATOM   3480  C   PRO A 244       9.598  27.233  28.671  1.00  0.71           C  
ATOM   3481  O   PRO A 244       9.976  26.363  27.882  1.00  0.71           O  
ATOM   3482  CB  PRO A 244       8.446  26.141  30.604  1.00  0.71           C  
ATOM   3483  CG  PRO A 244       7.188  25.297  30.608  1.00  0.71           C  
ATOM   3484  CD  PRO A 244       6.828  25.148  29.165  1.00  0.71           C  
ATOM   3485  HA  PRO A 244       7.896  28.068  29.729  1.00  0.71           H  
ATOM   3486 1HB  PRO A 244       9.364  25.570  30.485  1.00  0.71           H  
ATOM   3487 2HB  PRO A 244       8.563  26.727  31.527  1.00  0.71           H  
ATOM   3488 1HG  PRO A 244       7.374  24.317  31.064  1.00  0.71           H  
ATOM   3489 2HG  PRO A 244       6.393  25.780  31.202  1.00  0.71           H  
ATOM   3490 1HD  PRO A 244       7.336  24.291  28.699  1.00  0.71           H  
ATOM   3491 2HD  PRO A 244       5.790  25.060  29.151  1.00  0.71           H  
ATOM   3492  N   ALA A 245      10.327  28.294  28.967  1.00  0.72           N  
ATOM   3493  CA  ALA A 245      11.656  28.428  28.399  1.00  0.72           C  
ATOM   3494  C   ALA A 245      12.476  27.250  28.906  1.00  0.72           C  
ATOM   3495  O   ALA A 245      12.263  26.782  30.028  1.00  0.72           O  
ATOM   3496  CB  ALA A 245      12.272  29.756  28.772  1.00  0.72           C  
ATOM   3497  H   ALA A 245       9.969  29.002  29.594  1.00  0.72           H  
ATOM   3498  HA  ALA A 245      11.593  28.358  27.316  1.00  0.72           H  
ATOM   3499 1HB  ALA A 245      13.262  29.820  28.343  1.00  0.72           H  
ATOM   3500 2HB  ALA A 245      11.652  30.562  28.390  1.00  0.72           H  
ATOM   3501 3HB  ALA A 245      12.343  29.833  29.856  1.00  0.72           H  
ATOM   3502  N   GLY A 246      13.384  26.747  28.085  1.00  0.73           N  
ATOM   3503  CA  GLY A 246      14.215  25.607  28.437  1.00  0.73           C  
ATOM   3504  C   GLY A 246      13.609  24.297  27.932  1.00  0.73           C  
ATOM   3505  O   GLY A 246      14.265  23.253  27.958  1.00  0.73           O  
ATOM   3506  H   GLY A 246      13.551  27.168  27.175  1.00  0.73           H  
ATOM   3507 1HA  GLY A 246      15.206  25.742  28.002  1.00  0.73           H  
ATOM   3508 2HA  GLY A 246      14.339  25.566  29.518  1.00  0.73           H  
ATOM   3509  N   ALA A 247      12.343  24.336  27.508  1.00  0.74           N  
ATOM   3510  CA  ALA A 247      11.685  23.152  26.978  1.00  0.74           C  
ATOM   3511  C   ALA A 247      12.380  22.712  25.700  1.00  0.74           C  
ATOM   3512  O   ALA A 247      12.857  23.554  24.933  1.00  0.74           O  
ATOM   3513  CB  ALA A 247      10.227  23.434  26.728  1.00  0.74           C  
ATOM   3514  H   ALA A 247      11.805  25.204  27.556  1.00  0.74           H  
ATOM   3515  HA  ALA A 247      11.777  22.349  27.706  1.00  0.74           H  
ATOM   3516 1HB  ALA A 247       9.760  22.576  26.358  1.00  0.74           H  
ATOM   3517 2HB  ALA A 247       9.743  23.744  27.653  1.00  0.74           H  
ATOM   3518 3HB  ALA A 247      10.156  24.197  26.028  1.00  0.74           H  
ATOM   3519  N   GLY A 248      12.444  21.404  25.473  1.00  0.74           N  
ATOM   3520  CA  GLY A 248      13.080  20.874  24.273  1.00  0.74           C  
ATOM   3521  C   GLY A 248      12.170  20.052  23.382  1.00  0.74           C  
ATOM   3522  O   GLY A 248      10.964  20.295  23.292  1.00  0.74           O  
ATOM   3523  H   GLY A 248      12.051  20.767  26.148  1.00  0.74           H  
ATOM   3524 1HA  GLY A 248      13.464  21.703  23.685  1.00  0.74           H  
ATOM   3525 2HA  GLY A 248      13.939  20.272  24.564  1.00  0.74           H  
ATOM   3526  N   HIS A 249      12.769  19.039  22.767  1.00  0.74           N  
ATOM   3527  CA  HIS A 249      12.120  18.161  21.803  1.00  0.74           C  
ATOM   3528  C   HIS A 249      10.874  17.506  22.349  1.00  0.74           C  
ATOM   3529  O   HIS A 249       9.795  17.634  21.764  1.00  0.74           O  
ATOM   3530  CB  HIS A 249      13.126  17.081  21.388  1.00  0.74           C  
ATOM   3531  CG  HIS A 249      12.603  15.961  20.522  1.00  0.74           C  
ATOM   3532  ND1 HIS A 249      12.321  16.108  19.186  1.00  0.74           N  
ATOM   3533  CD2 HIS A 249      12.352  14.664  20.820  1.00  0.74           C  
ATOM   3534  CE1 HIS A 249      11.924  14.943  18.694  1.00  0.74           C  
ATOM   3535  NE2 HIS A 249      11.934  14.054  19.666  1.00  0.74           N  
ATOM   3536  H   HIS A 249      13.757  18.880  22.967  1.00  0.74           H  
ATOM   3537  HA  HIS A 249      11.835  18.728  20.921  1.00  0.74           H  
ATOM   3538 1HB  HIS A 249      13.951  17.560  20.854  1.00  0.74           H  
ATOM   3539 2HB  HIS A 249      13.550  16.630  22.282  1.00  0.74           H  
ATOM   3540  HD2 HIS A 249      12.471  14.191  21.799  1.00  0.74           H  
ATOM   3541  HE1 HIS A 249      11.640  14.752  17.666  1.00  0.74           H  
ATOM   3542  HE2 HIS A 249      11.679  13.079  19.588  1.00  0.74           H  
ATOM   3543  N   ASP A 250      10.994  16.860  23.503  1.00  0.73           N  
ATOM   3544  CA  ASP A 250       9.859  16.150  24.062  1.00  0.73           C  
ATOM   3545  C   ASP A 250       8.675  17.075  24.300  1.00  0.73           C  
ATOM   3546  O   ASP A 250       7.535  16.682  24.105  1.00  0.73           O  
ATOM   3547  CB  ASP A 250      10.258  15.473  25.376  1.00  0.73           C  
ATOM   3548  CG  ASP A 250      11.173  14.264  25.176  1.00  0.73           C  
ATOM   3549  OD1 ASP A 250      11.281  13.793  24.067  1.00  0.73           O  
ATOM   3550  OD2 ASP A 250      11.759  13.830  26.134  1.00  0.73           O  
ATOM   3551  H   ASP A 250      11.892  16.823  23.962  1.00  0.73           H  
ATOM   3552  HA  ASP A 250       9.557  15.380  23.353  1.00  0.73           H  
ATOM   3553 1HB  ASP A 250      10.767  16.194  26.012  1.00  0.73           H  
ATOM   3554 2HB  ASP A 250       9.359  15.153  25.904  1.00  0.73           H  
ATOM   3555  N   ALA A 251       8.926  18.310  24.721  1.00  0.72           N  
ATOM   3556  CA  ALA A 251       7.830  19.236  24.980  1.00  0.72           C  
ATOM   3557  C   ALA A 251       7.035  19.564  23.713  1.00  0.72           C  
ATOM   3558  O   ALA A 251       5.803  19.628  23.733  1.00  0.72           O  
ATOM   3559  CB  ALA A 251       8.370  20.498  25.582  1.00  0.72           C  
ATOM   3560  H   ALA A 251       9.882  18.610  24.840  1.00  0.72           H  
ATOM   3561  HA  ALA A 251       7.155  18.760  25.691  1.00  0.72           H  
ATOM   3562 1HB  ALA A 251       7.553  21.167  25.807  1.00  0.72           H  
ATOM   3563 2HB  ALA A 251       8.910  20.262  26.497  1.00  0.72           H  
ATOM   3564 3HB  ALA A 251       9.043  20.967  24.864  1.00  0.72           H  
ATOM   3565  N   TYR A 252       7.724  19.724  22.581  1.00  0.70           N  
ATOM   3566  CA  TYR A 252       7.002  20.025  21.340  1.00  0.70           C  
ATOM   3567  C   TYR A 252       6.310  18.787  20.801  1.00  0.70           C  
ATOM   3568  O   TYR A 252       5.215  18.867  20.234  1.00  0.70           O  
ATOM   3569  CB  TYR A 252       7.941  20.592  20.291  1.00  0.70           C  
ATOM   3570  CG  TYR A 252       8.305  22.038  20.494  1.00  0.70           C  
ATOM   3571  CD1 TYR A 252       9.325  22.358  21.325  1.00  0.70           C  
ATOM   3572  CD2 TYR A 252       7.642  23.037  19.800  1.00  0.70           C  
ATOM   3573  CE1 TYR A 252       9.717  23.645  21.499  1.00  0.70           C  
ATOM   3574  CE2 TYR A 252       8.026  24.358  19.964  1.00  0.70           C  
ATOM   3575  CZ  TYR A 252       9.068  24.655  20.817  1.00  0.70           C  
ATOM   3576  OH  TYR A 252       9.473  25.940  20.994  1.00  0.70           O  
ATOM   3577  H   TYR A 252       8.750  19.670  22.601  1.00  0.70           H  
ATOM   3578  HA  TYR A 252       6.235  20.767  21.560  1.00  0.70           H  
ATOM   3579 1HB  TYR A 252       8.866  20.005  20.286  1.00  0.70           H  
ATOM   3580 2HB  TYR A 252       7.486  20.491  19.310  1.00  0.70           H  
ATOM   3581  HD1 TYR A 252       9.828  21.579  21.840  1.00  0.70           H  
ATOM   3582  HD2 TYR A 252       6.830  22.786  19.129  1.00  0.70           H  
ATOM   3583  HE1 TYR A 252      10.543  23.864  22.165  1.00  0.70           H  
ATOM   3584  HE2 TYR A 252       7.509  25.158  19.418  1.00  0.70           H  
ATOM   3585  HH  TYR A 252      10.228  25.949  21.590  1.00  0.70           H  
ATOM   3586  N   VAL A 253       6.933  17.632  21.004  1.00  0.69           N  
ATOM   3587  CA  VAL A 253       6.354  16.385  20.544  1.00  0.69           C  
ATOM   3588  C   VAL A 253       5.108  16.042  21.336  1.00  0.69           C  
ATOM   3589  O   VAL A 253       4.070  15.721  20.757  1.00  0.69           O  
ATOM   3590  CB  VAL A 253       7.375  15.249  20.651  1.00  0.69           C  
ATOM   3591  CG1 VAL A 253       6.709  13.951  20.357  1.00  0.69           C  
ATOM   3592  CG2 VAL A 253       8.489  15.477  19.658  1.00  0.69           C  
ATOM   3593  H   VAL A 253       7.844  17.623  21.469  1.00  0.69           H  
ATOM   3594  HA  VAL A 253       6.074  16.498  19.499  1.00  0.69           H  
ATOM   3595  HB  VAL A 253       7.778  15.217  21.660  1.00  0.69           H  
ATOM   3596 1HG1 VAL A 253       7.436  13.142  20.428  1.00  0.69           H  
ATOM   3597 2HG1 VAL A 253       5.897  13.776  21.069  1.00  0.69           H  
ATOM   3598 3HG1 VAL A 253       6.308  14.000  19.367  1.00  0.69           H  
ATOM   3599 1HG2 VAL A 253       9.202  14.670  19.749  1.00  0.69           H  
ATOM   3600 2HG2 VAL A 253       8.080  15.494  18.654  1.00  0.69           H  
ATOM   3601 3HG2 VAL A 253       8.982  16.418  19.856  1.00  0.69           H  
ATOM   3602  N   GLN A 254       5.197  16.152  22.662  1.00  0.67           N  
ATOM   3603  CA  GLN A 254       4.076  15.865  23.535  1.00  0.67           C  
ATOM   3604  C   GLN A 254       2.962  16.868  23.300  1.00  0.67           C  
ATOM   3605  O   GLN A 254       1.800  16.488  23.179  1.00  0.67           O  
ATOM   3606  CB  GLN A 254       4.547  15.907  24.991  1.00  0.67           C  
ATOM   3607  CG  GLN A 254       5.469  14.766  25.368  1.00  0.67           C  
ATOM   3608  CD  GLN A 254       6.092  14.948  26.737  1.00  0.67           C  
ATOM   3609  OE1 GLN A 254       5.939  15.985  27.387  1.00  0.67           O  
ATOM   3610  NE2 GLN A 254       6.816  13.926  27.183  1.00  0.67           N  
ATOM   3611  H   GLN A 254       6.079  16.427  23.083  1.00  0.67           H  
ATOM   3612  HA  GLN A 254       3.699  14.868  23.308  1.00  0.67           H  
ATOM   3613 1HB  GLN A 254       5.094  16.833  25.160  1.00  0.67           H  
ATOM   3614 2HB  GLN A 254       3.685  15.901  25.659  1.00  0.67           H  
ATOM   3615 1HG  GLN A 254       4.878  13.851  25.389  1.00  0.67           H  
ATOM   3616 2HG  GLN A 254       6.260  14.674  24.628  1.00  0.67           H  
ATOM   3617 1HE2 GLN A 254       7.265  13.980  28.077  1.00  0.67           H  
ATOM   3618 2HE2 GLN A 254       6.926  13.105  26.619  1.00  0.67           H  
ATOM   3619  N   ALA A 255       3.304  18.148  23.140  1.00  0.67           N  
ATOM   3620  CA  ALA A 255       2.278  19.137  22.878  1.00  0.67           C  
ATOM   3621  C   ALA A 255       1.552  18.793  21.588  1.00  0.67           C  
ATOM   3622  O   ALA A 255       0.319  18.878  21.507  1.00  0.67           O  
ATOM   3623  CB  ALA A 255       2.897  20.517  22.789  1.00  0.67           C  
ATOM   3624  H   ALA A 255       4.270  18.461  23.240  1.00  0.67           H  
ATOM   3625  HA  ALA A 255       1.555  19.115  23.690  1.00  0.67           H  
ATOM   3626 1HB  ALA A 255       2.134  21.245  22.598  1.00  0.67           H  
ATOM   3627 2HB  ALA A 255       3.400  20.748  23.723  1.00  0.67           H  
ATOM   3628 3HB  ALA A 255       3.620  20.527  21.980  1.00  0.67           H  
ATOM   3629  N   PHE A 256       2.296  18.313  20.590  1.00  0.67           N  
ATOM   3630  CA  PHE A 256       1.658  17.963  19.347  1.00  0.67           C  
ATOM   3631  C   PHE A 256       0.718  16.771  19.538  1.00  0.67           C  
ATOM   3632  O   PHE A 256      -0.468  16.824  19.196  1.00  0.67           O  
ATOM   3633  CB  PHE A 256       2.685  17.641  18.266  1.00  0.67           C  
ATOM   3634  CG  PHE A 256       2.002  17.453  16.937  1.00  0.67           C  
ATOM   3635  CD1 PHE A 256       1.518  18.551  16.286  1.00  0.67           C  
ATOM   3636  CD2 PHE A 256       1.825  16.233  16.347  1.00  0.67           C  
ATOM   3637  CE1 PHE A 256       0.872  18.445  15.098  1.00  0.67           C  
ATOM   3638  CE2 PHE A 256       1.166  16.148  15.114  1.00  0.67           C  
ATOM   3639  CZ  PHE A 256       0.695  17.249  14.506  1.00  0.67           C  
ATOM   3640  H   PHE A 256       3.312  18.247  20.668  1.00  0.67           H  
ATOM   3641  HA  PHE A 256       1.095  18.815  19.018  1.00  0.67           H  
ATOM   3642 1HB  PHE A 256       3.407  18.437  18.214  1.00  0.67           H  
ATOM   3643 2HB  PHE A 256       3.216  16.721  18.521  1.00  0.67           H  
ATOM   3644  HD1 PHE A 256       1.647  19.531  16.744  1.00  0.67           H  
ATOM   3645  HD2 PHE A 256       2.190  15.334  16.853  1.00  0.67           H  
ATOM   3646  HE1 PHE A 256       0.492  19.330  14.625  1.00  0.67           H  
ATOM   3647  HE2 PHE A 256       1.003  15.183  14.638  1.00  0.67           H  
ATOM   3648  HZ  PHE A 256       0.173  17.171  13.552  1.00  0.67           H  
ATOM   3649  N   ASP A 257       1.234  15.690  20.122  1.00  0.67           N  
ATOM   3650  CA  ASP A 257       0.442  14.477  20.297  1.00  0.67           C  
ATOM   3651  C   ASP A 257      -0.789  14.623  21.209  1.00  0.67           C  
ATOM   3652  O   ASP A 257      -1.831  14.021  20.938  1.00  0.67           O  
ATOM   3653  CB  ASP A 257       1.320  13.364  20.872  1.00  0.67           C  
ATOM   3654  CG  ASP A 257       2.354  12.743  19.887  1.00  0.67           C  
ATOM   3655  OD1 ASP A 257       2.275  12.953  18.693  1.00  0.67           O  
ATOM   3656  OD2 ASP A 257       3.212  12.027  20.342  1.00  0.67           O  
ATOM   3657  H   ASP A 257       2.208  15.705  20.430  1.00  0.67           H  
ATOM   3658  HA  ASP A 257       0.091  14.170  19.311  1.00  0.67           H  
ATOM   3659 1HB  ASP A 257       1.872  13.772  21.725  1.00  0.67           H  
ATOM   3660 2HB  ASP A 257       0.682  12.571  21.261  1.00  0.67           H  
ATOM   3661  N   ASP A 258      -0.669  15.409  22.286  1.00  0.68           N  
ATOM   3662  CA  ASP A 258      -1.762  15.562  23.250  1.00  0.68           C  
ATOM   3663  C   ASP A 258      -2.695  16.760  23.032  1.00  0.68           C  
ATOM   3664  O   ASP A 258      -3.859  16.699  23.433  1.00  0.68           O  
ATOM   3665  CB  ASP A 258      -1.222  15.586  24.683  1.00  0.68           C  
ATOM   3666  CG  ASP A 258      -0.568  14.242  25.099  1.00  0.68           C  
ATOM   3667  OD1 ASP A 258      -1.229  13.227  24.971  1.00  0.68           O  
ATOM   3668  OD2 ASP A 258       0.536  14.246  25.586  1.00  0.68           O  
ATOM   3669  H   ASP A 258       0.215  15.881  22.466  1.00  0.68           H  
ATOM   3670  HA  ASP A 258      -2.379  14.670  23.173  1.00  0.68           H  
ATOM   3671 1HB  ASP A 258      -0.489  16.392  24.784  1.00  0.68           H  
ATOM   3672 2HB  ASP A 258      -2.024  15.786  25.357  1.00  0.68           H  
ATOM   3673  N   ILE A 259      -2.210  17.855  22.451  1.00  0.70           N  
ATOM   3674  CA  ILE A 259      -3.059  19.026  22.269  1.00  0.70           C  
ATOM   3675  C   ILE A 259      -3.406  19.278  20.810  1.00  0.70           C  
ATOM   3676  O   ILE A 259      -4.585  19.394  20.440  1.00  0.70           O  
ATOM   3677  CB  ILE A 259      -2.375  20.298  22.789  1.00  0.70           C  
ATOM   3678  CG1 ILE A 259      -2.095  20.169  24.248  1.00  0.70           C  
ATOM   3679  CG2 ILE A 259      -3.288  21.476  22.528  1.00  0.70           C  
ATOM   3680  CD1 ILE A 259      -1.233  21.212  24.801  1.00  0.70           C  
ATOM   3681  H   ILE A 259      -1.243  17.910  22.132  1.00  0.70           H  
ATOM   3682  HA  ILE A 259      -3.987  18.873  22.818  1.00  0.70           H  
ATOM   3683  HB  ILE A 259      -1.429  20.454  22.281  1.00  0.70           H  
ATOM   3684 1HG1 ILE A 259      -3.031  20.216  24.775  1.00  0.70           H  
ATOM   3685 2HG1 ILE A 259      -1.619  19.207  24.433  1.00  0.70           H  
ATOM   3686 1HG2 ILE A 259      -2.825  22.359  22.892  1.00  0.70           H  
ATOM   3687 2HG2 ILE A 259      -3.472  21.574  21.460  1.00  0.70           H  
ATOM   3688 3HG2 ILE A 259      -4.234  21.324  23.050  1.00  0.70           H  
ATOM   3689 1HD1 ILE A 259      -1.099  21.022  25.854  1.00  0.70           H  
ATOM   3690 2HD1 ILE A 259      -0.267  21.183  24.300  1.00  0.70           H  
ATOM   3691 3HD1 ILE A 259      -1.701  22.182  24.656  1.00  0.70           H  
ATOM   3692  N   VAL A 260      -2.370  19.378  19.981  1.00  0.71           N  
ATOM   3693  CA  VAL A 260      -2.569  19.825  18.614  1.00  0.71           C  
ATOM   3694  C   VAL A 260      -3.305  18.802  17.779  1.00  0.71           C  
ATOM   3695  O   VAL A 260      -4.265  19.134  17.092  1.00  0.71           O  
ATOM   3696  CB  VAL A 260      -1.239  20.081  17.924  1.00  0.71           C  
ATOM   3697  CG1 VAL A 260      -1.472  20.483  16.482  1.00  0.71           C  
ATOM   3698  CG2 VAL A 260      -0.423  21.081  18.697  1.00  0.71           C  
ATOM   3699  H   VAL A 260      -1.429  19.194  20.339  1.00  0.71           H  
ATOM   3700  HA  VAL A 260      -3.151  20.748  18.641  1.00  0.71           H  
ATOM   3701  HB  VAL A 260      -0.712  19.155  17.879  1.00  0.71           H  
ATOM   3702 1HG1 VAL A 260      -0.535  20.635  15.994  1.00  0.71           H  
ATOM   3703 2HG1 VAL A 260      -2.034  19.705  15.973  1.00  0.71           H  
ATOM   3704 3HG1 VAL A 260      -2.011  21.395  16.441  1.00  0.71           H  
ATOM   3705 1HG2 VAL A 260       0.514  21.205  18.180  1.00  0.71           H  
ATOM   3706 2HG2 VAL A 260      -0.897  22.008  18.771  1.00  0.71           H  
ATOM   3707 3HG2 VAL A 260      -0.247  20.705  19.707  1.00  0.71           H  
ATOM   3708  N   VAL A 261      -2.878  17.548  17.847  1.00  0.71           N  
ATOM   3709  CA  VAL A 261      -3.540  16.560  17.030  1.00  0.71           C  
ATOM   3710  C   VAL A 261      -5.013  16.405  17.356  1.00  0.71           C  
ATOM   3711  O   VAL A 261      -5.805  16.518  16.428  1.00  0.71           O  
ATOM   3712  CB  VAL A 261      -2.805  15.218  17.014  1.00  0.71           C  
ATOM   3713  CG1 VAL A 261      -3.670  14.185  16.336  1.00  0.71           C  
ATOM   3714  CG2 VAL A 261      -1.597  15.407  16.295  1.00  0.71           C  
ATOM   3715  H   VAL A 261      -2.075  17.304  18.425  1.00  0.71           H  
ATOM   3716  HA  VAL A 261      -3.481  16.913  16.003  1.00  0.71           H  
ATOM   3717  HB  VAL A 261      -2.549  14.892  18.000  1.00  0.71           H  
ATOM   3718 1HG1 VAL A 261      -3.137  13.238  16.294  1.00  0.71           H  
ATOM   3719 2HG1 VAL A 261      -4.601  14.048  16.896  1.00  0.71           H  
ATOM   3720 3HG1 VAL A 261      -3.909  14.518  15.327  1.00  0.71           H  
ATOM   3721 1HG2 VAL A 261      -1.040  14.473  16.258  1.00  0.71           H  
ATOM   3722 2HG2 VAL A 261      -1.824  15.744  15.283  1.00  0.71           H  
ATOM   3723 3HG2 VAL A 261      -1.022  16.164  16.817  1.00  0.71           H  
ATOM   3724  N   PRO A 262      -5.459  16.133  18.601  1.00  0.72           N  
ATOM   3725  CA  PRO A 262      -6.864  16.088  18.929  1.00  0.72           C  
ATOM   3726  C   PRO A 262      -7.596  17.326  18.416  1.00  0.72           C  
ATOM   3727  O   PRO A 262      -8.704  17.218  17.896  1.00  0.72           O  
ATOM   3728  CB  PRO A 262      -6.835  16.029  20.455  1.00  0.72           C  
ATOM   3729  CG  PRO A 262      -5.559  15.305  20.759  1.00  0.72           C  
ATOM   3730  CD  PRO A 262      -4.571  15.825  19.741  1.00  0.72           C  
ATOM   3731  HA  PRO A 262      -7.302  15.170  18.505  1.00  0.72           H  
ATOM   3732 1HB  PRO A 262      -6.845  17.054  20.866  1.00  0.72           H  
ATOM   3733 2HB  PRO A 262      -7.732  15.520  20.834  1.00  0.72           H  
ATOM   3734 1HG  PRO A 262      -5.249  15.497  21.790  1.00  0.72           H  
ATOM   3735 2HG  PRO A 262      -5.708  14.221  20.670  1.00  0.72           H  
ATOM   3736 1HD  PRO A 262      -4.063  16.703  20.113  1.00  0.72           H  
ATOM   3737 2HD  PRO A 262      -3.906  15.015  19.547  1.00  0.72           H  
ATOM   3738  N   ALA A 263      -6.961  18.509  18.484  1.00  0.71           N  
ATOM   3739  CA  ALA A 263      -7.634  19.685  17.961  1.00  0.71           C  
ATOM   3740  C   ALA A 263      -7.861  19.564  16.452  1.00  0.71           C  
ATOM   3741  O   ALA A 263      -8.953  19.866  15.946  1.00  0.71           O  
ATOM   3742  CB  ALA A 263      -6.816  20.911  18.279  1.00  0.71           C  
ATOM   3743  H   ALA A 263      -6.048  18.624  18.928  1.00  0.71           H  
ATOM   3744  HA  ALA A 263      -8.605  19.765  18.445  1.00  0.71           H  
ATOM   3745 1HB  ALA A 263      -7.336  21.785  17.904  1.00  0.71           H  
ATOM   3746 2HB  ALA A 263      -6.680  20.985  19.357  1.00  0.71           H  
ATOM   3747 3HB  ALA A 263      -5.858  20.834  17.808  1.00  0.71           H  
ATOM   3748  N   LEU A 264      -6.849  19.064  15.737  1.00  0.71           N  
ATOM   3749  CA  LEU A 264      -6.957  18.893  14.297  1.00  0.71           C  
ATOM   3750  C   LEU A 264      -8.017  17.836  13.982  1.00  0.71           C  
ATOM   3751  O   LEU A 264      -8.814  17.997  13.053  1.00  0.71           O  
ATOM   3752  CB  LEU A 264      -5.595  18.468  13.699  1.00  0.71           C  
ATOM   3753  CG  LEU A 264      -4.444  19.507  13.717  1.00  0.71           C  
ATOM   3754  CD1 LEU A 264      -3.126  18.827  13.273  1.00  0.71           C  
ATOM   3755  CD2 LEU A 264      -4.788  20.638  12.791  1.00  0.71           C  
ATOM   3756  H   LEU A 264      -5.974  18.825  16.210  1.00  0.71           H  
ATOM   3757  HA  LEU A 264      -7.264  19.839  13.854  1.00  0.71           H  
ATOM   3758 1HB  LEU A 264      -5.251  17.582  14.225  1.00  0.71           H  
ATOM   3759 2HB  LEU A 264      -5.751  18.206  12.669  1.00  0.71           H  
ATOM   3760  HG  LEU A 264      -4.314  19.890  14.724  1.00  0.71           H  
ATOM   3761 1HD1 LEU A 264      -2.316  19.547  13.290  1.00  0.71           H  
ATOM   3762 2HD1 LEU A 264      -2.890  18.011  13.952  1.00  0.71           H  
ATOM   3763 3HD1 LEU A 264      -3.242  18.437  12.266  1.00  0.71           H  
ATOM   3764 1HD2 LEU A 264      -3.985  21.374  12.799  1.00  0.71           H  
ATOM   3765 2HD2 LEU A 264      -4.915  20.250  11.781  1.00  0.71           H  
ATOM   3766 3HD2 LEU A 264      -5.712  21.103  13.125  1.00  0.71           H  
ATOM   3767  N   ASP A 265      -8.049  16.759  14.785  1.00  0.69           N  
ATOM   3768  CA  ASP A 265      -9.001  15.670  14.575  1.00  0.69           C  
ATOM   3769  C   ASP A 265     -10.446  16.109  14.764  1.00  0.69           C  
ATOM   3770  O   ASP A 265     -11.328  15.683  14.019  1.00  0.69           O  
ATOM   3771  CB  ASP A 265      -8.744  14.494  15.530  1.00  0.69           C  
ATOM   3772  CG  ASP A 265      -7.493  13.603  15.241  1.00  0.69           C  
ATOM   3773  OD1 ASP A 265      -6.906  13.678  14.176  1.00  0.69           O  
ATOM   3774  OD2 ASP A 265      -7.167  12.828  16.115  1.00  0.69           O  
ATOM   3775  H   ASP A 265      -7.373  16.696  15.542  1.00  0.69           H  
ATOM   3776  HA  ASP A 265      -8.892  15.319  13.557  1.00  0.69           H  
ATOM   3777 1HB  ASP A 265      -8.646  14.893  16.536  1.00  0.69           H  
ATOM   3778 2HB  ASP A 265      -9.625  13.854  15.535  1.00  0.69           H  
ATOM   3779  N   ASP A 266     -10.698  16.969  15.754  1.00  0.67           N  
ATOM   3780  CA  ASP A 266     -12.056  17.445  16.006  1.00  0.67           C  
ATOM   3781  C   ASP A 266     -12.537  18.389  14.908  1.00  0.67           C  
ATOM   3782  O   ASP A 266     -13.698  18.349  14.497  1.00  0.67           O  
ATOM   3783  CB  ASP A 266     -12.135  18.164  17.362  1.00  0.67           C  
ATOM   3784  CG  ASP A 266     -12.050  17.222  18.575  1.00  0.67           C  
ATOM   3785  OD1 ASP A 266     -12.158  16.029  18.397  1.00  0.67           O  
ATOM   3786  OD2 ASP A 266     -11.920  17.715  19.676  1.00  0.67           O  
ATOM   3787  H   ASP A 266      -9.936  17.269  16.363  1.00  0.67           H  
ATOM   3788  HA  ASP A 266     -12.721  16.583  16.031  1.00  0.67           H  
ATOM   3789 1HB  ASP A 266     -11.305  18.877  17.427  1.00  0.67           H  
ATOM   3790 2HB  ASP A 266     -13.059  18.734  17.417  1.00  0.67           H  
ATOM   3791  N   PHE A 267     -11.631  19.238  14.436  1.00  0.64           N  
ATOM   3792  CA  PHE A 267     -11.898  20.216  13.389  1.00  0.64           C  
ATOM   3793  C   PHE A 267     -12.108  19.577  12.018  1.00  0.64           C  
ATOM   3794  O   PHE A 267     -13.007  19.977  11.279  1.00  0.64           O  
ATOM   3795  CB  PHE A 267     -10.783  21.231  13.391  1.00  0.64           C  
ATOM   3796  CG  PHE A 267     -10.867  22.380  12.438  1.00  0.64           C  
ATOM   3797  CD1 PHE A 267     -11.741  23.421  12.650  1.00  0.64           C  
ATOM   3798  CD2 PHE A 267     -10.039  22.442  11.354  1.00  0.64           C  
ATOM   3799  CE1 PHE A 267     -11.777  24.494  11.781  1.00  0.64           C  
ATOM   3800  CE2 PHE A 267     -10.078  23.487  10.501  1.00  0.64           C  
ATOM   3801  CZ  PHE A 267     -10.940  24.514  10.706  1.00  0.64           C  
ATOM   3802  H   PHE A 267     -10.694  19.227  14.844  1.00  0.64           H  
ATOM   3803  HA  PHE A 267     -12.817  20.738  13.652  1.00  0.64           H  
ATOM   3804 1HB  PHE A 267     -10.760  21.636  14.389  1.00  0.64           H  
ATOM   3805 2HB  PHE A 267      -9.831  20.720  13.230  1.00  0.64           H  
ATOM   3806  HD1 PHE A 267     -12.394  23.387  13.514  1.00  0.64           H  
ATOM   3807  HD2 PHE A 267      -9.345  21.650  11.188  1.00  0.64           H  
ATOM   3808  HE1 PHE A 267     -12.468  25.324  11.947  1.00  0.64           H  
ATOM   3809  HE2 PHE A 267      -9.422  23.506   9.657  1.00  0.64           H  
ATOM   3810  HZ  PHE A 267     -10.957  25.341  10.016  1.00  0.64           H  
ATOM   3811  N   LYS A 268     -11.247  18.614  11.669  1.00  0.61           N  
ATOM   3812  CA  LYS A 268     -11.280  17.929  10.378  1.00  0.61           C  
ATOM   3813  C   LYS A 268     -11.049  18.873   9.197  1.00  0.61           C  
ATOM   3814  O   LYS A 268     -11.966  19.105   8.410  1.00  0.61           O  
ATOM   3815  CB  LYS A 268     -12.600  17.182  10.185  1.00  0.61           C  
ATOM   3816  CG  LYS A 268     -12.855  16.124  11.236  1.00  0.61           C  
ATOM   3817  CD  LYS A 268     -14.130  15.354  10.969  1.00  0.61           C  
ATOM   3818  CE  LYS A 268     -14.382  14.316  12.053  1.00  0.61           C  
ATOM   3819  NZ  LYS A 268     -15.656  13.569  11.825  1.00  0.61           N  
ATOM   3820  H   LYS A 268     -10.523  18.338  12.329  1.00  0.61           H  
ATOM   3821  HA  LYS A 268     -10.504  17.169  10.382  1.00  0.61           H  
ATOM   3822 1HB  LYS A 268     -13.438  17.869  10.180  1.00  0.61           H  
ATOM   3823 2HB  LYS A 268     -12.586  16.682   9.215  1.00  0.61           H  
ATOM   3824 1HG  LYS A 268     -12.009  15.437  11.283  1.00  0.61           H  
ATOM   3825 2HG  LYS A 268     -12.948  16.610  12.211  1.00  0.61           H  
ATOM   3826 1HD  LYS A 268     -14.970  16.048  10.941  1.00  0.61           H  
ATOM   3827 2HD  LYS A 268     -14.059  14.853  10.005  1.00  0.61           H  
ATOM   3828 1HE  LYS A 268     -13.553  13.609  12.066  1.00  0.61           H  
ATOM   3829 2HE  LYS A 268     -14.431  14.818  13.021  1.00  0.61           H  
ATOM   3830 1HZ  LYS A 268     -15.786  12.892  12.563  1.00  0.61           H  
ATOM   3831 2HZ  LYS A 268     -16.432  14.217  11.823  1.00  0.61           H  
ATOM   3832 3HZ  LYS A 268     -15.614  13.092  10.936  1.00  0.61           H  
ATOM   3833  N   PRO A 269      -9.848  19.455   9.062  1.00  0.59           N  
ATOM   3834  CA  PRO A 269      -9.476  20.388   8.018  1.00  0.59           C  
ATOM   3835  C   PRO A 269      -9.436  19.715   6.651  1.00  0.59           C  
ATOM   3836  O   PRO A 269      -9.159  18.524   6.550  1.00  0.59           O  
ATOM   3837  CB  PRO A 269      -8.078  20.847   8.462  1.00  0.59           C  
ATOM   3838  CG  PRO A 269      -7.545  19.711   9.334  1.00  0.59           C  
ATOM   3839  CD  PRO A 269      -8.749  19.125  10.005  1.00  0.59           C  
ATOM   3840  HA  PRO A 269     -10.176  21.230   8.015  1.00  0.59           H  
ATOM   3841 1HB  PRO A 269      -7.450  21.018   7.573  1.00  0.59           H  
ATOM   3842 2HB  PRO A 269      -8.141  21.795   8.970  1.00  0.59           H  
ATOM   3843 1HG  PRO A 269      -7.017  18.974   8.729  1.00  0.59           H  
ATOM   3844 2HG  PRO A 269      -6.814  20.097  10.055  1.00  0.59           H  
ATOM   3845 1HD  PRO A 269      -8.604  18.071  10.074  1.00  0.59           H  
ATOM   3846 2HD  PRO A 269      -8.893  19.572  10.986  1.00  0.59           H  
ATOM   3847  N   ASP A 270      -9.659  20.503   5.603  1.00  0.58           N  
ATOM   3848  CA  ASP A 270      -9.520  20.089   4.210  1.00  0.58           C  
ATOM   3849  C   ASP A 270      -8.080  20.327   3.777  1.00  0.58           C  
ATOM   3850  O   ASP A 270      -7.566  19.667   2.879  1.00  0.58           O  
ATOM   3851  CB  ASP A 270     -10.403  20.923   3.294  1.00  0.58           C  
ATOM   3852  CG  ASP A 270     -11.913  20.816   3.458  1.00  0.58           C  
ATOM   3853  OD1 ASP A 270     -12.440  19.731   3.395  1.00  0.58           O  
ATOM   3854  OD2 ASP A 270     -12.551  21.881   3.588  1.00  0.58           O  
ATOM   3855  H   ASP A 270      -9.910  21.464   5.776  1.00  0.58           H  
ATOM   3856  HA  ASP A 270      -9.757  19.029   4.118  1.00  0.58           H  
ATOM   3857 1HB  ASP A 270     -10.151  21.936   3.521  1.00  0.58           H  
ATOM   3858 2HB  ASP A 270     -10.137  20.740   2.253  1.00  0.58           H  
ATOM   3859  N   LEU A 271      -7.465  21.323   4.408  1.00  0.57           N  
ATOM   3860  CA  LEU A 271      -6.086  21.748   4.153  1.00  0.57           C  
ATOM   3861  C   LEU A 271      -5.364  22.128   5.431  1.00  0.57           C  
ATOM   3862  O   LEU A 271      -5.929  22.855   6.255  1.00  0.57           O  
ATOM   3863  CB  LEU A 271      -6.057  22.971   3.227  1.00  0.57           C  
ATOM   3864  CG  LEU A 271      -4.659  23.653   2.997  1.00  0.57           C  
ATOM   3865  CD1 LEU A 271      -3.685  22.732   2.202  1.00  0.57           C  
ATOM   3866  CD2 LEU A 271      -4.885  24.967   2.289  1.00  0.57           C  
ATOM   3867  H   LEU A 271      -8.017  21.833   5.096  1.00  0.57           H  
ATOM   3868  HA  LEU A 271      -5.546  20.922   3.687  1.00  0.57           H  
ATOM   3869 1HB  LEU A 271      -6.453  22.670   2.270  1.00  0.57           H  
ATOM   3870 2HB  LEU A 271      -6.717  23.717   3.640  1.00  0.57           H  
ATOM   3871  HG  LEU A 271      -4.202  23.850   3.959  1.00  0.57           H  
ATOM   3872 1HD1 LEU A 271      -2.726  23.240   2.082  1.00  0.57           H  
ATOM   3873 2HD1 LEU A 271      -3.531  21.804   2.753  1.00  0.57           H  
ATOM   3874 3HD1 LEU A 271      -4.093  22.505   1.226  1.00  0.57           H  
ATOM   3875 1HD2 LEU A 271      -3.931  25.459   2.151  1.00  0.57           H  
ATOM   3876 2HD2 LEU A 271      -5.335  24.785   1.338  1.00  0.57           H  
ATOM   3877 3HD2 LEU A 271      -5.542  25.599   2.889  1.00  0.57           H  
ATOM   3878  N   ILE A 272      -4.127  21.652   5.595  1.00  0.57           N  
ATOM   3879  CA  ILE A 272      -3.326  22.105   6.721  1.00  0.57           C  
ATOM   3880  C   ILE A 272      -2.134  22.940   6.236  1.00  0.57           C  
ATOM   3881  O   ILE A 272      -1.434  22.552   5.295  1.00  0.57           O  
ATOM   3882  CB  ILE A 272      -2.822  20.941   7.606  1.00  0.57           C  
ATOM   3883  CG1 ILE A 272      -3.982  20.174   8.210  1.00  0.57           C  
ATOM   3884  CG2 ILE A 272      -2.010  21.508   8.732  1.00  0.57           C  
ATOM   3885  CD1 ILE A 272      -3.584  18.880   8.911  1.00  0.57           C  
ATOM   3886  H   ILE A 272      -3.720  20.989   4.927  1.00  0.57           H  
ATOM   3887  HA  ILE A 272      -3.942  22.740   7.349  1.00  0.57           H  
ATOM   3888  HB  ILE A 272      -2.242  20.242   7.011  1.00  0.57           H  
ATOM   3889 1HG1 ILE A 272      -4.468  20.785   8.917  1.00  0.57           H  
ATOM   3890 2HG1 ILE A 272      -4.664  19.962   7.436  1.00  0.57           H  
ATOM   3891 1HG2 ILE A 272      -1.706  20.697   9.323  1.00  0.57           H  
ATOM   3892 2HG2 ILE A 272      -1.141  22.041   8.358  1.00  0.57           H  
ATOM   3893 3HG2 ILE A 272      -2.623  22.188   9.325  1.00  0.57           H  
ATOM   3894 1HD1 ILE A 272      -4.472  18.386   9.314  1.00  0.57           H  
ATOM   3895 2HD1 ILE A 272      -3.099  18.228   8.205  1.00  0.57           H  
ATOM   3896 3HD1 ILE A 272      -2.897  19.104   9.724  1.00  0.57           H  
ATOM   3897  N   ILE A 273      -1.952  24.104   6.850  1.00  0.59           N  
ATOM   3898  CA  ILE A 273      -0.825  24.988   6.569  1.00  0.59           C  
ATOM   3899  C   ILE A 273       0.030  25.098   7.820  1.00  0.59           C  
ATOM   3900  O   ILE A 273      -0.491  25.159   8.928  1.00  0.59           O  
ATOM   3901  CB  ILE A 273      -1.249  26.377   6.047  1.00  0.59           C  
ATOM   3902  CG1 ILE A 273      -1.978  26.205   4.717  1.00  0.59           C  
ATOM   3903  CG2 ILE A 273      -0.010  27.294   5.853  1.00  0.59           C  
ATOM   3904  CD1 ILE A 273      -2.612  27.429   4.267  1.00  0.59           C  
ATOM   3905  H   ILE A 273      -2.619  24.371   7.573  1.00  0.59           H  
ATOM   3906  HA  ILE A 273      -0.226  24.533   5.790  1.00  0.59           H  
ATOM   3907  HB  ILE A 273      -1.941  26.836   6.749  1.00  0.59           H  
ATOM   3908 1HG1 ILE A 273      -1.282  25.877   3.963  1.00  0.59           H  
ATOM   3909 2HG1 ILE A 273      -2.744  25.451   4.832  1.00  0.59           H  
ATOM   3910 1HG2 ILE A 273      -0.326  28.257   5.469  1.00  0.59           H  
ATOM   3911 2HG2 ILE A 273       0.505  27.441   6.802  1.00  0.59           H  
ATOM   3912 3HG2 ILE A 273       0.673  26.827   5.139  1.00  0.59           H  
ATOM   3913 1HD1 ILE A 273      -3.139  27.277   3.333  1.00  0.59           H  
ATOM   3914 2HD1 ILE A 273      -3.286  27.688   5.030  1.00  0.59           H  
ATOM   3915 3HD1 ILE A 273      -1.869  28.214   4.135  1.00  0.59           H  
ATOM   3916  N   VAL A 274       1.326  25.003   7.657  1.00  0.61           N  
ATOM   3917  CA  VAL A 274       2.234  25.060   8.771  1.00  0.61           C  
ATOM   3918  C   VAL A 274       3.175  26.228   8.702  1.00  0.61           C  
ATOM   3919  O   VAL A 274       3.784  26.505   7.666  1.00  0.61           O  
ATOM   3920  CB  VAL A 274       3.042  23.776   8.825  1.00  0.61           C  
ATOM   3921  CG1 VAL A 274       4.034  23.818   9.903  1.00  0.61           C  
ATOM   3922  CG2 VAL A 274       2.129  22.677   9.005  1.00  0.61           C  
ATOM   3923  H   VAL A 274       1.691  24.898   6.722  1.00  0.61           H  
ATOM   3924  HA  VAL A 274       1.650  25.144   9.681  1.00  0.61           H  
ATOM   3925  HB  VAL A 274       3.560  23.667   7.914  1.00  0.61           H  
ATOM   3926 1HG1 VAL A 274       4.600  22.889   9.916  1.00  0.61           H  
ATOM   3927 2HG1 VAL A 274       4.715  24.648   9.751  1.00  0.61           H  
ATOM   3928 3HG1 VAL A 274       3.509  23.941  10.842  1.00  0.61           H  
ATOM   3929 1HG2 VAL A 274       2.682  21.745   9.019  1.00  0.61           H  
ATOM   3930 2HG2 VAL A 274       1.604  22.816   9.940  1.00  0.61           H  
ATOM   3931 3HG2 VAL A 274       1.427  22.678   8.185  1.00  0.61           H  
ATOM   3932  N   ALA A 275       3.277  26.924   9.808  1.00  0.64           N  
ATOM   3933  CA  ALA A 275       4.204  28.018   9.909  1.00  0.64           C  
ATOM   3934  C   ALA A 275       5.448  27.486  10.555  1.00  0.64           C  
ATOM   3935  O   ALA A 275       5.432  27.103  11.735  1.00  0.64           O  
ATOM   3936  CB  ALA A 275       3.645  29.135  10.718  1.00  0.64           C  
ATOM   3937  H   ALA A 275       2.734  26.632  10.622  1.00  0.64           H  
ATOM   3938  HA  ALA A 275       4.445  28.377   8.907  1.00  0.64           H  
ATOM   3939 1HB  ALA A 275       4.330  29.918  10.796  1.00  0.64           H  
ATOM   3940 2HB  ALA A 275       2.740  29.498  10.293  1.00  0.64           H  
ATOM   3941 3HB  ALA A 275       3.443  28.786  11.682  1.00  0.64           H  
ATOM   3942  N   SER A 276       6.524  27.391   9.800  1.00  0.66           N  
ATOM   3943  CA  SER A 276       7.701  26.827  10.401  1.00  0.66           C  
ATOM   3944  C   SER A 276       8.869  27.758  10.294  1.00  0.66           C  
ATOM   3945  O   SER A 276       9.592  27.774   9.298  1.00  0.66           O  
ATOM   3946  CB  SER A 276       8.089  25.529   9.723  1.00  0.66           C  
ATOM   3947  OG  SER A 276       9.230  25.011  10.336  1.00  0.66           O  
ATOM   3948  H   SER A 276       6.539  27.706   8.830  1.00  0.66           H  
ATOM   3949  HA  SER A 276       7.523  26.647  11.461  1.00  0.66           H  
ATOM   3950 1HB  SER A 276       7.276  24.808   9.773  1.00  0.66           H  
ATOM   3951 2HB  SER A 276       8.294  25.731   8.670  1.00  0.66           H  
ATOM   3952  HG  SER A 276       9.675  25.786  10.729  1.00  0.66           H  
ATOM   3953  N   GLY A 277       9.084  28.514  11.338  1.00  0.69           N  
ATOM   3954  CA  GLY A 277      10.255  29.335  11.417  1.00  0.69           C  
ATOM   3955  C   GLY A 277      11.216  28.360  12.004  1.00  0.69           C  
ATOM   3956  O   GLY A 277      10.787  27.325  12.518  1.00  0.69           O  
ATOM   3957  H   GLY A 277       8.424  28.548  12.113  1.00  0.69           H  
ATOM   3958 1HA  GLY A 277      10.583  29.673  10.441  1.00  0.69           H  
ATOM   3959 2HA  GLY A 277      10.091  30.190  12.076  1.00  0.69           H  
ATOM   3960  N   LEU A 278      12.486  28.658  11.979  1.00  0.72           N  
ATOM   3961  CA  LEU A 278      13.442  27.747  12.566  1.00  0.72           C  
ATOM   3962  C   LEU A 278      14.104  28.377  13.787  1.00  0.72           C  
ATOM   3963  O   LEU A 278      15.172  27.965  14.251  1.00  0.72           O  
ATOM   3964  CB  LEU A 278      14.360  27.303  11.445  1.00  0.72           C  
ATOM   3965  CG  LEU A 278      13.558  26.500  10.330  1.00  0.72           C  
ATOM   3966  CD1 LEU A 278      14.427  26.163   9.150  1.00  0.72           C  
ATOM   3967  CD2 LEU A 278      12.988  25.258  10.969  1.00  0.72           C  
ATOM   3968  H   LEU A 278      12.813  29.500  11.509  1.00  0.72           H  
ATOM   3969  HA  LEU A 278      12.916  26.862  12.912  1.00  0.72           H  
ATOM   3970 1HB  LEU A 278      14.807  28.180  10.981  1.00  0.72           H  
ATOM   3971 2HB  LEU A 278      15.145  26.661  11.842  1.00  0.72           H  
ATOM   3972  HG  LEU A 278      12.741  27.110   9.953  1.00  0.72           H  
ATOM   3973 1HD1 LEU A 278      13.831  25.620   8.419  1.00  0.72           H  
ATOM   3974 2HD1 LEU A 278      14.789  27.055   8.703  1.00  0.72           H  
ATOM   3975 3HD1 LEU A 278      15.248  25.567   9.456  1.00  0.72           H  
ATOM   3976 1HD2 LEU A 278      12.427  24.698  10.254  1.00  0.72           H  
ATOM   3977 2HD2 LEU A 278      13.765  24.669  11.341  1.00  0.72           H  
ATOM   3978 3HD2 LEU A 278      12.342  25.532  11.786  1.00  0.72           H  
ATOM   3979  N   ASP A 279      13.404  29.367  14.342  1.00  0.75           N  
ATOM   3980  CA  ASP A 279      13.888  30.139  15.476  1.00  0.75           C  
ATOM   3981  C   ASP A 279      13.723  29.468  16.829  1.00  0.75           C  
ATOM   3982  O   ASP A 279      14.043  30.046  17.856  1.00  0.75           O  
ATOM   3983  CB  ASP A 279      13.181  31.501  15.508  1.00  0.75           C  
ATOM   3984  CG  ASP A 279      11.707  31.403  15.769  1.00  0.75           C  
ATOM   3985  OD1 ASP A 279      11.233  30.324  16.052  1.00  0.75           O  
ATOM   3986  OD2 ASP A 279      11.043  32.407  15.681  1.00  0.75           O  
ATOM   3987  H   ASP A 279      12.518  29.608  13.926  1.00  0.75           H  
ATOM   3988  HA  ASP A 279      14.942  30.290  15.318  1.00  0.75           H  
ATOM   3989 1HB  ASP A 279      13.635  32.118  16.290  1.00  0.75           H  
ATOM   3990 2HB  ASP A 279      13.329  32.018  14.571  1.00  0.75           H  
ATOM   3991  N   ALA A 280      13.212  28.250  16.835  1.00  0.78           N  
ATOM   3992  CA  ALA A 280      13.053  27.500  18.061  1.00  0.78           C  
ATOM   3993  C   ALA A 280      14.238  26.564  18.268  1.00  0.78           C  
ATOM   3994  O   ALA A 280      14.236  25.773  19.221  1.00  0.78           O  
ATOM   3995  CB  ALA A 280      11.739  26.739  18.056  1.00  0.78           C  
ATOM   3996  H   ALA A 280      12.935  27.843  15.958  1.00  0.78           H  
ATOM   3997  HA  ALA A 280      13.041  28.201  18.893  1.00  0.78           H  
ATOM   3998 1HB  ALA A 280      11.625  26.200  18.997  1.00  0.78           H  
ATOM   3999 2HB  ALA A 280      10.910  27.439  17.940  1.00  0.78           H  
ATOM   4000 3HB  ALA A 280      11.722  26.049  17.247  1.00  0.78           H  
ATOM   4001  N   ASN A 281      15.253  26.618  17.388  1.00  0.82           N  
ATOM   4002  CA  ASN A 281      16.329  25.675  17.630  1.00  0.82           C  
ATOM   4003  C   ASN A 281      17.184  26.131  18.808  1.00  0.82           C  
ATOM   4004  O   ASN A 281      17.230  27.317  19.164  1.00  0.82           O  
ATOM   4005  CB  ASN A 281      17.170  25.418  16.380  1.00  0.82           C  
ATOM   4006  CG  ASN A 281      18.009  26.528  15.931  1.00  0.82           C  
ATOM   4007  OD1 ASN A 281      18.707  27.208  16.699  1.00  0.82           O  
ATOM   4008  ND2 ASN A 281      17.990  26.735  14.646  1.00  0.82           N  
ATOM   4009  H   ASN A 281      15.253  27.246  16.579  1.00  0.82           H  
ATOM   4010  HA  ASN A 281      15.892  24.727  17.912  1.00  0.82           H  
ATOM   4011 1HB  ASN A 281      17.809  24.554  16.549  1.00  0.82           H  
ATOM   4012 2HB  ASN A 281      16.498  25.157  15.560  1.00  0.82           H  
ATOM   4013 1HD2 ASN A 281      18.542  27.463  14.259  1.00  0.82           H  
ATOM   4014 2HD2 ASN A 281      17.416  26.168  14.055  1.00  0.82           H  
ATOM   4015  N   SER A 282      17.983  25.191  19.290  1.00  0.87           N  
ATOM   4016  CA  SER A 282      18.862  25.315  20.453  1.00  0.87           C  
ATOM   4017  C   SER A 282      19.943  26.379  20.425  1.00  0.87           C  
ATOM   4018  O   SER A 282      20.555  26.659  21.455  1.00  0.87           O  
ATOM   4019  CB  SER A 282      19.514  23.967  20.693  1.00  0.87           C  
ATOM   4020  OG  SER A 282      20.315  23.596  19.613  1.00  0.87           O  
ATOM   4021  H   SER A 282      17.877  24.265  18.880  1.00  0.87           H  
ATOM   4022  HA  SER A 282      18.224  25.545  21.303  1.00  0.87           H  
ATOM   4023 1HB  SER A 282      20.120  24.019  21.593  1.00  0.87           H  
ATOM   4024 2HB  SER A 282      18.747  23.208  20.856  1.00  0.87           H  
ATOM   4025  HG  SER A 282      19.701  23.333  18.910  1.00  0.87           H  
ATOM   4026  N   VAL A 283      20.232  26.923  19.261  1.00  0.92           N  
ATOM   4027  CA  VAL A 283      21.277  27.915  19.128  1.00  0.92           C  
ATOM   4028  C   VAL A 283      20.775  29.246  18.577  1.00  0.92           C  
ATOM   4029  O   VAL A 283      21.569  30.117  18.218  1.00  0.92           O  
ATOM   4030  CB  VAL A 283      22.397  27.289  18.290  1.00  0.92           C  
ATOM   4031  CG1 VAL A 283      23.061  26.145  19.049  1.00  0.92           C  
ATOM   4032  CG2 VAL A 283      21.781  26.674  17.099  1.00  0.92           C  
ATOM   4033  H   VAL A 283      19.674  26.695  18.437  1.00  0.92           H  
ATOM   4034  HA  VAL A 283      21.686  28.106  20.120  1.00  0.92           H  
ATOM   4035  HB  VAL A 283      23.147  28.035  18.027  1.00  0.92           H  
ATOM   4036 1HG1 VAL A 283      23.831  25.692  18.423  1.00  0.92           H  
ATOM   4037 2HG1 VAL A 283      23.514  26.524  19.966  1.00  0.92           H  
ATOM   4038 3HG1 VAL A 283      22.320  25.400  19.296  1.00  0.92           H  
ATOM   4039 1HG2 VAL A 283      22.540  26.192  16.550  1.00  0.92           H  
ATOM   4040 2HG2 VAL A 283      21.048  25.931  17.410  1.00  0.92           H  
ATOM   4041 3HG2 VAL A 283      21.293  27.436  16.499  1.00  0.92           H  
ATOM   4042  N   ASP A 284      19.454  29.407  18.506  1.00  0.96           N  
ATOM   4043  CA  ASP A 284      18.865  30.647  18.022  1.00  0.96           C  
ATOM   4044  C   ASP A 284      18.788  31.692  19.139  1.00  0.96           C  
ATOM   4045  O   ASP A 284      18.044  31.501  20.092  1.00  0.96           O  
ATOM   4046  CB  ASP A 284      17.493  30.411  17.422  1.00  0.96           C  
ATOM   4047  CG  ASP A 284      16.951  31.674  16.786  1.00  0.96           C  
ATOM   4048  OD1 ASP A 284      16.876  32.700  17.426  1.00  0.96           O  
ATOM   4049  OD2 ASP A 284      16.663  31.624  15.608  1.00  0.96           O  
ATOM   4050  H   ASP A 284      18.828  28.652  18.803  1.00  0.96           H  
ATOM   4051  HA  ASP A 284      19.503  31.004  17.234  1.00  0.96           H  
ATOM   4052 1HB  ASP A 284      17.547  29.625  16.667  1.00  0.96           H  
ATOM   4053 2HB  ASP A 284      16.800  30.063  18.198  1.00  0.96           H  
ATOM   4054  N   PRO A 285      19.455  32.855  19.039  1.00  0.98           N  
ATOM   4055  CA  PRO A 285      19.552  33.859  20.093  1.00  0.98           C  
ATOM   4056  C   PRO A 285      18.215  34.457  20.557  1.00  0.98           C  
ATOM   4057  O   PRO A 285      18.159  35.067  21.631  1.00  0.98           O  
ATOM   4058  CB  PRO A 285      20.432  34.933  19.447  1.00  0.98           C  
ATOM   4059  CG  PRO A 285      20.262  34.742  17.956  1.00  0.98           C  
ATOM   4060  CD  PRO A 285      20.099  33.259  17.766  1.00  0.98           C  
ATOM   4061  HA  PRO A 285      20.074  33.402  20.950  1.00  0.98           H  
ATOM   4062 1HB  PRO A 285      20.101  35.926  19.782  1.00  0.98           H  
ATOM   4063 2HB  PRO A 285      21.474  34.813  19.773  1.00  0.98           H  
ATOM   4064 1HG  PRO A 285      19.388  35.303  17.603  1.00  0.98           H  
ATOM   4065 2HG  PRO A 285      21.131  35.140  17.419  1.00  0.98           H  
ATOM   4066 1HD  PRO A 285      19.434  33.113  16.913  1.00  0.98           H  
ATOM   4067 2HD  PRO A 285      21.068  32.752  17.635  1.00  0.98           H  
ATOM   4068  N   LEU A 286      17.165  34.352  19.734  1.00  0.98           N  
ATOM   4069  CA  LEU A 286      15.847  34.888  20.074  1.00  0.98           C  
ATOM   4070  C   LEU A 286      15.082  33.979  21.040  1.00  0.98           C  
ATOM   4071  O   LEU A 286      14.217  34.436  21.793  1.00  0.98           O  
ATOM   4072  CB  LEU A 286      15.018  35.108  18.807  1.00  0.98           C  
ATOM   4073  CG  LEU A 286      15.153  36.489  18.129  1.00  0.98           C  
ATOM   4074  CD1 LEU A 286      14.514  37.546  18.991  1.00  0.98           C  
ATOM   4075  CD2 LEU A 286      16.642  36.794  17.883  1.00  0.98           C  
ATOM   4076  H   LEU A 286      17.240  33.818  18.859  1.00  0.98           H  
ATOM   4077  HA  LEU A 286      15.989  35.851  20.560  1.00  0.98           H  
ATOM   4078 1HB  LEU A 286      15.302  34.357  18.076  1.00  0.98           H  
ATOM   4079 2HB  LEU A 286      13.964  34.956  19.050  1.00  0.98           H  
ATOM   4080  HG  LEU A 286      14.626  36.476  17.200  1.00  0.98           H  
ATOM   4081 1HD1 LEU A 286      14.588  38.507  18.497  1.00  0.98           H  
ATOM   4082 2HD1 LEU A 286      13.461  37.297  19.138  1.00  0.98           H  
ATOM   4083 3HD1 LEU A 286      15.018  37.588  19.955  1.00  0.98           H  
ATOM   4084 1HD2 LEU A 286      16.738  37.756  17.387  1.00  0.98           H  
ATOM   4085 2HD2 LEU A 286      17.173  36.817  18.830  1.00  0.98           H  
ATOM   4086 3HD2 LEU A 286      17.066  36.019  17.256  1.00  0.98           H  
ATOM   4087  N   ALA A 287      15.338  32.676  20.931  1.00  0.96           N  
ATOM   4088  CA  ALA A 287      14.619  31.646  21.677  1.00  0.96           C  
ATOM   4089  C   ALA A 287      15.430  31.073  22.805  1.00  0.96           C  
ATOM   4090  O   ALA A 287      16.658  31.159  22.822  1.00  0.96           O  
ATOM   4091  CB  ALA A 287      14.231  30.501  20.772  1.00  0.96           C  
ATOM   4092  H   ALA A 287      16.110  32.378  20.330  1.00  0.96           H  
ATOM   4093  HA  ALA A 287      13.720  32.097  22.098  1.00  0.96           H  
ATOM   4094 1HB  ALA A 287      13.682  29.750  21.325  1.00  0.96           H  
ATOM   4095 2HB  ALA A 287      13.626  30.880  19.990  1.00  0.96           H  
ATOM   4096 3HB  ALA A 287      15.132  30.048  20.348  1.00  0.96           H  
ATOM   4097  N   ARG A 288      14.744  30.443  23.740  1.00  0.92           N  
ATOM   4098  CA  ARG A 288      15.415  29.697  24.774  1.00  0.92           C  
ATOM   4099  C   ARG A 288      14.846  28.286  24.777  1.00  0.92           C  
ATOM   4100  O   ARG A 288      14.706  27.669  25.831  1.00  0.92           O  
ATOM   4101  CB  ARG A 288      15.229  30.354  26.115  1.00  0.92           C  
ATOM   4102  CG  ARG A 288      15.870  31.734  26.231  1.00  0.92           C  
ATOM   4103  CD  ARG A 288      17.357  31.678  26.169  1.00  0.92           C  
ATOM   4104  NE  ARG A 288      17.942  32.996  26.323  1.00  0.92           N  
ATOM   4105  CZ  ARG A 288      18.191  33.863  25.306  1.00  0.92           C  
ATOM   4106  NH1 ARG A 288      17.917  33.546  24.052  1.00  0.92           N  
ATOM   4107  NH2 ARG A 288      18.717  35.047  25.580  1.00  0.92           N  
ATOM   4108  H   ARG A 288      13.727  30.468  23.750  1.00  0.92           H  
ATOM   4109  HA  ARG A 288      16.481  29.645  24.550  1.00  0.92           H  
ATOM   4110 1HB  ARG A 288      14.169  30.468  26.303  1.00  0.92           H  
ATOM   4111 2HB  ARG A 288      15.640  29.719  26.898  1.00  0.92           H  
ATOM   4112 1HG  ARG A 288      15.519  32.373  25.422  1.00  0.92           H  
ATOM   4113 2HG  ARG A 288      15.589  32.179  27.186  1.00  0.92           H  
ATOM   4114 1HD  ARG A 288      17.734  31.042  26.968  1.00  0.92           H  
ATOM   4115 2HD  ARG A 288      17.670  31.277  25.206  1.00  0.92           H  
ATOM   4116  HE  ARG A 288      18.172  33.296  27.259  1.00  0.92           H  
ATOM   4117 1HH1 ARG A 288      17.510  32.633  23.800  1.00  0.92           H  
ATOM   4118 2HH1 ARG A 288      18.111  34.216  23.296  1.00  0.92           H  
ATOM   4119 1HH2 ARG A 288      18.928  35.297  26.534  1.00  0.92           H  
ATOM   4120 2HH2 ARG A 288      18.906  35.704  24.834  1.00  0.92           H  
ATOM   4121  N   MET A 289      14.481  27.803  23.583  1.00  0.87           N  
ATOM   4122  CA  MET A 289      13.921  26.458  23.406  1.00  0.87           C  
ATOM   4123  C   MET A 289      14.990  25.566  22.793  1.00  0.87           C  
ATOM   4124  O   MET A 289      15.880  26.053  22.100  1.00  0.87           O  
ATOM   4125  CB  MET A 289      12.696  26.530  22.513  1.00  0.87           C  
ATOM   4126  CG  MET A 289      11.770  27.568  22.993  1.00  0.87           C  
ATOM   4127  SD  MET A 289      11.069  27.283  24.623  1.00  0.87           S  
ATOM   4128  CE  MET A 289       9.777  26.171  24.284  1.00  0.87           C  
ATOM   4129  H   MET A 289      14.629  28.386  22.771  1.00  0.87           H  
ATOM   4130  HA  MET A 289      13.648  26.041  24.378  1.00  0.87           H  
ATOM   4131 1HB  MET A 289      12.992  26.757  21.485  1.00  0.87           H  
ATOM   4132 2HB  MET A 289      12.191  25.567  22.517  1.00  0.87           H  
ATOM   4133 1HG  MET A 289      12.278  28.517  22.989  1.00  0.87           H  
ATOM   4134 2HG  MET A 289      10.958  27.623  22.302  1.00  0.87           H  
ATOM   4135 1HE  MET A 289       9.262  25.974  25.208  1.00  0.87           H  
ATOM   4136 2HE  MET A 289       9.083  26.622  23.575  1.00  0.87           H  
ATOM   4137 3HE  MET A 289      10.180  25.254  23.880  1.00  0.87           H  
ATOM   4138  N   LEU A 290      14.927  24.272  23.063  1.00  0.81           N  
ATOM   4139  CA  LEU A 290      15.938  23.361  22.538  1.00  0.81           C  
ATOM   4140  C   LEU A 290      15.609  22.445  21.347  1.00  0.81           C  
ATOM   4141  O   LEU A 290      15.730  21.222  21.483  1.00  0.81           O  
ATOM   4142  CB  LEU A 290      16.426  22.519  23.692  1.00  0.81           C  
ATOM   4143  CG  LEU A 290      17.013  23.292  24.816  1.00  0.81           C  
ATOM   4144  CD1 LEU A 290      17.311  22.360  25.873  1.00  0.81           C  
ATOM   4145  CD2 LEU A 290      18.260  23.992  24.341  1.00  0.81           C  
ATOM   4146  H   LEU A 290      14.171  23.922  23.653  1.00  0.81           H  
ATOM   4147  HA  LEU A 290      16.772  23.977  22.226  1.00  0.81           H  
ATOM   4148 1HB  LEU A 290      15.638  21.925  24.085  1.00  0.81           H  
ATOM   4149 2HB  LEU A 290      17.207  21.867  23.326  1.00  0.81           H  
ATOM   4150  HG  LEU A 290      16.296  24.023  25.198  1.00  0.81           H  
ATOM   4151 1HD1 LEU A 290      17.753  22.880  26.722  1.00  0.81           H  
ATOM   4152 2HD1 LEU A 290      16.395  21.879  26.187  1.00  0.81           H  
ATOM   4153 3HD1 LEU A 290      18.002  21.626  25.489  1.00  0.81           H  
ATOM   4154 1HD2 LEU A 290      18.709  24.542  25.168  1.00  0.81           H  
ATOM   4155 2HD2 LEU A 290      18.959  23.244  23.974  1.00  0.81           H  
ATOM   4156 3HD2 LEU A 290      18.010  24.685  23.540  1.00  0.81           H  
ATOM   4157  N   LEU A 291      15.277  22.979  20.168  1.00  0.77           N  
ATOM   4158  CA  LEU A 291      15.059  22.061  19.043  1.00  0.77           C  
ATOM   4159  C   LEU A 291      16.307  21.869  18.157  1.00  0.77           C  
ATOM   4160  O   LEU A 291      17.278  22.641  18.201  1.00  0.77           O  
ATOM   4161  CB  LEU A 291      13.841  22.459  18.195  1.00  0.77           C  
ATOM   4162  CG  LEU A 291      12.527  22.513  18.938  1.00  0.77           C  
ATOM   4163  CD1 LEU A 291      11.427  22.878  17.956  1.00  0.77           C  
ATOM   4164  CD2 LEU A 291      12.290  21.176  19.597  1.00  0.77           C  
ATOM   4165  H   LEU A 291      15.141  23.987  20.041  1.00  0.77           H  
ATOM   4166  HA  LEU A 291      14.819  21.082  19.455  1.00  0.77           H  
ATOM   4167 1HB  LEU A 291      14.009  23.438  17.767  1.00  0.77           H  
ATOM   4168 2HB  LEU A 291      13.733  21.746  17.377  1.00  0.77           H  
ATOM   4169  HG  LEU A 291      12.564  23.295  19.702  1.00  0.77           H  
ATOM   4170 1HD1 LEU A 291      10.474  22.932  18.469  1.00  0.77           H  
ATOM   4171 2HD1 LEU A 291      11.647  23.829  17.511  1.00  0.77           H  
ATOM   4172 3HD1 LEU A 291      11.376  22.120  17.174  1.00  0.77           H  
ATOM   4173 1HD2 LEU A 291      11.370  21.170  20.127  1.00  0.77           H  
ATOM   4174 2HD2 LEU A 291      12.258  20.420  18.841  1.00  0.77           H  
ATOM   4175 3HD2 LEU A 291      13.105  20.961  20.292  1.00  0.77           H  
ATOM   4176  N   HIS A 292      16.262  20.810  17.358  1.00  0.73           N  
ATOM   4177  CA  HIS A 292      17.312  20.428  16.414  1.00  0.73           C  
ATOM   4178  C   HIS A 292      16.687  19.871  15.141  1.00  0.73           C  
ATOM   4179  O   HIS A 292      15.473  19.638  15.102  1.00  0.73           O  
ATOM   4180  CB  HIS A 292      18.290  19.451  17.069  1.00  0.73           C  
ATOM   4181  CG  HIS A 292      17.686  18.208  17.622  1.00  0.73           C  
ATOM   4182  ND1 HIS A 292      17.168  18.132  18.905  1.00  0.73           N  
ATOM   4183  CD2 HIS A 292      17.532  16.997  17.088  1.00  0.73           C  
ATOM   4184  CE1 HIS A 292      16.710  16.914  19.120  1.00  0.73           C  
ATOM   4185  NE2 HIS A 292      16.919  16.200  18.034  1.00  0.73           N  
ATOM   4186  H   HIS A 292      15.440  20.229  17.408  1.00  0.73           H  
ATOM   4187  HA  HIS A 292      17.883  21.312  16.129  1.00  0.73           H  
ATOM   4188 1HB  HIS A 292      19.055  19.159  16.340  1.00  0.73           H  
ATOM   4189 2HB  HIS A 292      18.799  19.965  17.871  1.00  0.73           H  
ATOM   4190  HD2 HIS A 292      17.846  16.709  16.096  1.00  0.73           H  
ATOM   4191  HE1 HIS A 292      16.244  16.559  20.040  1.00  0.73           H  
ATOM   4192  HE2 HIS A 292      16.677  15.224  17.907  1.00  0.73           H  
ATOM   4193  N   SER A 293      17.481  19.656  14.091  1.00  0.70           N  
ATOM   4194  CA  SER A 293      16.880  19.259  12.821  1.00  0.70           C  
ATOM   4195  C   SER A 293      16.094  17.953  12.811  1.00  0.70           C  
ATOM   4196  O   SER A 293      15.099  17.832  12.094  1.00  0.70           O  
ATOM   4197  CB  SER A 293      17.977  19.146  11.826  1.00  0.70           C  
ATOM   4198  OG  SER A 293      18.818  18.134  12.199  1.00  0.70           O  
ATOM   4199  H   SER A 293      18.508  19.780  14.136  1.00  0.70           H  
ATOM   4200  HA  SER A 293      16.204  20.054  12.516  1.00  0.70           H  
ATOM   4201 1HB  SER A 293      17.575  18.950  10.854  1.00  0.70           H  
ATOM   4202 2HB  SER A 293      18.535  20.081  11.774  1.00  0.70           H  
ATOM   4203  HG  SER A 293      19.369  18.525  12.920  1.00  0.70           H  
ATOM   4204  N   GLU A 294      16.456  17.000  13.661  1.00  0.68           N  
ATOM   4205  CA  GLU A 294      15.732  15.735  13.659  1.00  0.68           C  
ATOM   4206  C   GLU A 294      14.358  15.922  14.287  1.00  0.68           C  
ATOM   4207  O   GLU A 294      13.436  15.136  14.046  1.00  0.68           O  
ATOM   4208  CB  GLU A 294      16.504  14.632  14.385  1.00  0.68           C  
ATOM   4209  CG  GLU A 294      17.830  14.263  13.709  1.00  0.68           C  
ATOM   4210  CD  GLU A 294      18.527  13.084  14.334  1.00  0.68           C  
ATOM   4211  OE1 GLU A 294      18.053  12.590  15.326  1.00  0.68           O  
ATOM   4212  OE2 GLU A 294      19.529  12.666  13.798  1.00  0.68           O  
ATOM   4213  H   GLU A 294      17.262  17.141  14.250  1.00  0.68           H  
ATOM   4214  HA  GLU A 294      15.590  15.422  12.625  1.00  0.68           H  
ATOM   4215 1HB  GLU A 294      16.687  14.906  15.404  1.00  0.68           H  
ATOM   4216 2HB  GLU A 294      15.894  13.731  14.404  1.00  0.68           H  
ATOM   4217 1HG  GLU A 294      17.649  14.056  12.662  1.00  0.68           H  
ATOM   4218 2HG  GLU A 294      18.491  15.131  13.763  1.00  0.68           H  
ATOM   4219  N   SER A 295      14.233  16.951  15.128  1.00  0.67           N  
ATOM   4220  CA  SER A 295      12.990  17.233  15.802  1.00  0.67           C  
ATOM   4221  C   SER A 295      12.060  17.798  14.765  1.00  0.67           C  
ATOM   4222  O   SER A 295      10.910  17.388  14.651  1.00  0.67           O  
ATOM   4223  CB  SER A 295      13.167  18.218  16.927  1.00  0.67           C  
ATOM   4224  OG  SER A 295      11.955  18.384  17.595  1.00  0.67           O  
ATOM   4225  H   SER A 295      15.002  17.597  15.260  1.00  0.67           H  
ATOM   4226  HA  SER A 295      12.570  16.310  16.187  1.00  0.67           H  
ATOM   4227 1HB  SER A 295      13.938  17.875  17.618  1.00  0.67           H  
ATOM   4228 2HB  SER A 295      13.486  19.171  16.524  1.00  0.67           H  
ATOM   4229  HG  SER A 295      11.882  17.593  18.160  1.00  0.67           H  
ATOM   4230  N   TYR A 296      12.584  18.732  13.972  1.00  0.66           N  
ATOM   4231  CA  TYR A 296      11.783  19.352  12.932  1.00  0.66           C  
ATOM   4232  C   TYR A 296      11.339  18.300  11.925  1.00  0.66           C  
ATOM   4233  O   TYR A 296      10.192  18.330  11.455  1.00  0.66           O  
ATOM   4234  CB  TYR A 296      12.566  20.472  12.253  1.00  0.66           C  
ATOM   4235  CG  TYR A 296      12.655  21.730  13.082  1.00  0.66           C  
ATOM   4236  CD1 TYR A 296      13.833  22.063  13.721  1.00  0.66           C  
ATOM   4237  CD2 TYR A 296      11.553  22.559  13.194  1.00  0.66           C  
ATOM   4238  CE1 TYR A 296      13.919  23.215  14.470  1.00  0.66           C  
ATOM   4239  CE2 TYR A 296      11.638  23.714  13.941  1.00  0.66           C  
ATOM   4240  CZ  TYR A 296      12.816  24.039  14.572  1.00  0.66           C  
ATOM   4241  OH  TYR A 296      12.886  25.174  15.296  1.00  0.66           O  
ATOM   4242  H   TYR A 296      13.553  19.020  14.128  1.00  0.66           H  
ATOM   4243  HA  TYR A 296      10.890  19.777  13.388  1.00  0.66           H  
ATOM   4244 1HB  TYR A 296      13.583  20.128  12.047  1.00  0.66           H  
ATOM   4245 2HB  TYR A 296      12.117  20.716  11.305  1.00  0.66           H  
ATOM   4246  HD1 TYR A 296      14.691  21.417  13.630  1.00  0.66           H  
ATOM   4247  HD2 TYR A 296      10.621  22.304  12.689  1.00  0.66           H  
ATOM   4248  HE1 TYR A 296      14.851  23.471  14.971  1.00  0.66           H  
ATOM   4249  HE2 TYR A 296      10.772  24.376  14.028  1.00  0.66           H  
ATOM   4250  HH  TYR A 296      12.055  25.653  15.205  1.00  0.66           H  
ATOM   4251  N   ARG A 297      12.224  17.334  11.620  1.00  0.66           N  
ATOM   4252  CA  ARG A 297      11.841  16.278  10.699  1.00  0.66           C  
ATOM   4253  C   ARG A 297      10.654  15.523  11.302  1.00  0.66           C  
ATOM   4254  O   ARG A 297       9.639  15.306  10.638  1.00  0.66           O  
ATOM   4255  CB  ARG A 297      12.944  15.243  10.481  1.00  0.66           C  
ATOM   4256  CG  ARG A 297      12.625  14.290   9.327  1.00  0.66           C  
ATOM   4257  CD  ARG A 297      13.622  13.200   9.085  1.00  0.66           C  
ATOM   4258  NE  ARG A 297      14.970  13.667   8.793  1.00  0.66           N  
ATOM   4259  CZ  ARG A 297      16.022  13.521   9.611  1.00  0.66           C  
ATOM   4260  NH1 ARG A 297      15.891  12.919  10.770  1.00  0.66           N  
ATOM   4261  NH2 ARG A 297      17.194  13.970   9.217  1.00  0.66           N  
ATOM   4262  H   ARG A 297      13.171  17.363  12.001  1.00  0.66           H  
ATOM   4263  HA  ARG A 297      11.551  16.718   9.744  1.00  0.66           H  
ATOM   4264 1HB  ARG A 297      13.882  15.707  10.301  1.00  0.66           H  
ATOM   4265 2HB  ARG A 297      13.057  14.644  11.383  1.00  0.66           H  
ATOM   4266 1HG  ARG A 297      11.655  13.847   9.488  1.00  0.66           H  
ATOM   4267 2HG  ARG A 297      12.597  14.882   8.410  1.00  0.66           H  
ATOM   4268 1HD  ARG A 297      13.667  12.556   9.961  1.00  0.66           H  
ATOM   4269 2HD  ARG A 297      13.285  12.617   8.230  1.00  0.66           H  
ATOM   4270  HE  ARG A 297      15.162  14.131   7.895  1.00  0.66           H  
ATOM   4271 1HH1 ARG A 297      14.989  12.571  11.061  1.00  0.66           H  
ATOM   4272 2HH1 ARG A 297      16.703  12.791  11.363  1.00  0.66           H  
ATOM   4273 1HH2 ARG A 297      17.255  14.410   8.289  1.00  0.66           H  
ATOM   4274 2HH2 ARG A 297      18.013  13.870   9.796  1.00  0.66           H  
ATOM   4275  N   LEU A 298      10.766  15.144  12.587  1.00  0.67           N  
ATOM   4276  CA  LEU A 298       9.716  14.374  13.252  1.00  0.67           C  
ATOM   4277  C   LEU A 298       8.399  15.112  13.317  1.00  0.67           C  
ATOM   4278  O   LEU A 298       7.344  14.551  13.010  1.00  0.67           O  
ATOM   4279  CB  LEU A 298      10.091  14.016  14.693  1.00  0.67           C  
ATOM   4280  CG  LEU A 298       8.984  13.232  15.409  1.00  0.67           C  
ATOM   4281  CD1 LEU A 298       8.776  11.922  14.653  1.00  0.67           C  
ATOM   4282  CD2 LEU A 298       9.354  13.004  16.857  1.00  0.67           C  
ATOM   4283  H   LEU A 298      11.620  15.354  13.110  1.00  0.67           H  
ATOM   4284  HA  LEU A 298       9.564  13.455  12.696  1.00  0.67           H  
ATOM   4285 1HB  LEU A 298      11.003  13.421  14.687  1.00  0.67           H  
ATOM   4286 2HB  LEU A 298      10.277  14.935  15.251  1.00  0.67           H  
ATOM   4287  HG  LEU A 298       8.052  13.796  15.368  1.00  0.67           H  
ATOM   4288 1HD1 LEU A 298       7.991  11.345  15.120  1.00  0.67           H  
ATOM   4289 2HD1 LEU A 298       8.499  12.139  13.620  1.00  0.67           H  
ATOM   4290 3HD1 LEU A 298       9.700  11.347  14.669  1.00  0.67           H  
ATOM   4291 1HD2 LEU A 298       8.565  12.448  17.359  1.00  0.67           H  
ATOM   4292 2HD2 LEU A 298      10.287  12.443  16.915  1.00  0.67           H  
ATOM   4293 3HD2 LEU A 298       9.476  13.964  17.334  1.00  0.67           H  
ATOM   4294  N   LEU A 299       8.450  16.368  13.737  1.00  0.68           N  
ATOM   4295  CA  LEU A 299       7.243  17.145  13.917  1.00  0.68           C  
ATOM   4296  C   LEU A 299       6.543  17.300  12.569  1.00  0.68           C  
ATOM   4297  O   LEU A 299       5.316  17.197  12.489  1.00  0.68           O  
ATOM   4298  CB  LEU A 299       7.614  18.492  14.549  1.00  0.68           C  
ATOM   4299  CG  LEU A 299       8.173  18.374  16.041  1.00  0.68           C  
ATOM   4300  CD1 LEU A 299       8.698  19.744  16.511  1.00  0.68           C  
ATOM   4301  CD2 LEU A 299       7.098  17.818  16.983  1.00  0.68           C  
ATOM   4302  H   LEU A 299       9.352  16.782  13.961  1.00  0.68           H  
ATOM   4303  HA  LEU A 299       6.581  16.611  14.595  1.00  0.68           H  
ATOM   4304 1HB  LEU A 299       8.393  18.953  13.940  1.00  0.68           H  
ATOM   4305 2HB  LEU A 299       6.752  19.138  14.550  1.00  0.68           H  
ATOM   4306  HG  LEU A 299       9.006  17.687  16.051  1.00  0.68           H  
ATOM   4307 1HD1 LEU A 299       9.111  19.645  17.518  1.00  0.68           H  
ATOM   4308 2HD1 LEU A 299       9.485  20.079  15.833  1.00  0.68           H  
ATOM   4309 3HD1 LEU A 299       7.902  20.463  16.519  1.00  0.68           H  
ATOM   4310 1HD2 LEU A 299       7.524  17.738  17.978  1.00  0.68           H  
ATOM   4311 2HD2 LEU A 299       6.262  18.460  17.021  1.00  0.68           H  
ATOM   4312 3HD2 LEU A 299       6.780  16.835  16.636  1.00  0.68           H  
ATOM   4313  N   THR A 300       7.324  17.469  11.496  1.00  0.69           N  
ATOM   4314  CA  THR A 300       6.765  17.573  10.160  1.00  0.69           C  
ATOM   4315  C   THR A 300       6.128  16.244   9.759  1.00  0.69           C  
ATOM   4316  O   THR A 300       5.029  16.238   9.207  1.00  0.69           O  
ATOM   4317  CB  THR A 300       7.827  17.998   9.152  1.00  0.69           C  
ATOM   4318  OG1 THR A 300       8.348  19.243   9.560  1.00  0.69           O  
ATOM   4319  CG2 THR A 300       7.220  18.141   7.737  1.00  0.69           C  
ATOM   4320  H   THR A 300       8.336  17.561  11.604  1.00  0.69           H  
ATOM   4321  HA  THR A 300       5.987  18.334  10.168  1.00  0.69           H  
ATOM   4322  HB  THR A 300       8.629  17.268   9.145  1.00  0.69           H  
ATOM   4323  HG1 THR A 300       8.955  19.086  10.327  1.00  0.69           H  
ATOM   4324 1HG2 THR A 300       8.002  18.458   7.047  1.00  0.69           H  
ATOM   4325 2HG2 THR A 300       6.818  17.184   7.417  1.00  0.69           H  
ATOM   4326 3HG2 THR A 300       6.425  18.883   7.748  1.00  0.69           H  
ATOM   4327  N   GLN A 301       6.785  15.110  10.058  1.00  0.70           N  
ATOM   4328  CA  GLN A 301       6.211  13.810   9.701  1.00  0.70           C  
ATOM   4329  C   GLN A 301       4.886  13.615  10.424  1.00  0.70           C  
ATOM   4330  O   GLN A 301       3.927  13.078   9.857  1.00  0.70           O  
ATOM   4331  CB  GLN A 301       7.177  12.659  10.019  1.00  0.70           C  
ATOM   4332  CG  GLN A 301       8.400  12.632   9.092  1.00  0.70           C  
ATOM   4333  CD  GLN A 301       9.396  11.532   9.407  1.00  0.70           C  
ATOM   4334  OE1 GLN A 301       9.415  10.476   8.746  1.00  0.70           O  
ATOM   4335  NE2 GLN A 301      10.211  11.761  10.433  1.00  0.70           N  
ATOM   4336  H   GLN A 301       7.702  15.158  10.504  1.00  0.70           H  
ATOM   4337  HA  GLN A 301       6.017  13.789   8.640  1.00  0.70           H  
ATOM   4338 1HB  GLN A 301       7.535  12.762  11.045  1.00  0.70           H  
ATOM   4339 2HB  GLN A 301       6.657  11.708   9.944  1.00  0.70           H  
ATOM   4340 1HG  GLN A 301       8.056  12.499   8.066  1.00  0.70           H  
ATOM   4341 2HG  GLN A 301       8.909  13.568   9.179  1.00  0.70           H  
ATOM   4342 1HE2 GLN A 301      10.880  11.078  10.726  1.00  0.70           H  
ATOM   4343 2HE2 GLN A 301      10.134  12.630  10.929  1.00  0.70           H  
ATOM   4344  N   LYS A 302       4.803  14.100  11.657  1.00  0.72           N  
ATOM   4345  CA  LYS A 302       3.563  14.023  12.396  1.00  0.72           C  
ATOM   4346  C   LYS A 302       2.486  14.920  11.749  1.00  0.72           C  
ATOM   4347  O   LYS A 302       1.319  14.515  11.660  1.00  0.72           O  
ATOM   4348  CB  LYS A 302       3.829  14.322  13.865  1.00  0.72           C  
ATOM   4349  CG  LYS A 302       4.568  13.207  14.598  1.00  0.72           C  
ATOM   4350  CD  LYS A 302       4.866  13.581  16.037  1.00  0.72           C  
ATOM   4351  CE  LYS A 302       5.337  12.381  16.822  1.00  0.72           C  
ATOM   4352  NZ  LYS A 302       4.192  11.490  17.166  1.00  0.72           N  
ATOM   4353  H   LYS A 302       5.632  14.507  12.095  1.00  0.72           H  
ATOM   4354  HA  LYS A 302       3.202  12.997  12.342  1.00  0.72           H  
ATOM   4355 1HB  LYS A 302       4.364  15.266  13.979  1.00  0.72           H  
ATOM   4356 2HB  LYS A 302       2.928  14.385  14.365  1.00  0.72           H  
ATOM   4357 1HG  LYS A 302       3.963  12.301  14.585  1.00  0.72           H  
ATOM   4358 2HG  LYS A 302       5.509  13.005  14.084  1.00  0.72           H  
ATOM   4359 1HD  LYS A 302       5.635  14.355  16.065  1.00  0.72           H  
ATOM   4360 2HD  LYS A 302       3.970  13.962  16.517  1.00  0.72           H  
ATOM   4361 1HE  LYS A 302       6.049  11.822  16.238  1.00  0.72           H  
ATOM   4362 2HE  LYS A 302       5.805  12.700  17.721  1.00  0.72           H  
ATOM   4363 1HZ  LYS A 302       4.513  10.704  17.703  1.00  0.72           H  
ATOM   4364 2HZ  LYS A 302       3.507  12.032  17.741  1.00  0.72           H  
ATOM   4365 3HZ  LYS A 302       3.736  11.166  16.335  1.00  0.72           H  
ATOM   4366  N   MET A 303       2.873  16.103  11.230  1.00  0.73           N  
ATOM   4367  CA  MET A 303       1.900  16.951  10.533  1.00  0.73           C  
ATOM   4368  C   MET A 303       1.402  16.274   9.261  1.00  0.73           C  
ATOM   4369  O   MET A 303       0.217  16.357   8.928  1.00  0.73           O  
ATOM   4370  CB  MET A 303       2.496  18.289  10.095  1.00  0.73           C  
ATOM   4371  CG  MET A 303       2.818  19.277  11.137  1.00  0.73           C  
ATOM   4372  SD  MET A 303       1.420  19.624  12.077  1.00  0.73           S  
ATOM   4373  CE  MET A 303       0.241  19.996  10.870  1.00  0.73           C  
ATOM   4374  H   MET A 303       3.835  16.419  11.357  1.00  0.73           H  
ATOM   4375  HA  MET A 303       1.048  17.120  11.187  1.00  0.73           H  
ATOM   4376 1HB  MET A 303       3.409  18.102   9.541  1.00  0.73           H  
ATOM   4377 2HB  MET A 303       1.807  18.768   9.406  1.00  0.73           H  
ATOM   4378 1HG  MET A 303       3.588  18.874  11.792  1.00  0.73           H  
ATOM   4379 2HG  MET A 303       3.187  20.193  10.699  1.00  0.73           H  
ATOM   4380 1HE  MET A 303      -0.707  20.204  11.342  1.00  0.73           H  
ATOM   4381 2HE  MET A 303       0.554  20.846  10.305  1.00  0.73           H  
ATOM   4382 3HE  MET A 303       0.123  19.142  10.202  1.00  0.73           H  
ATOM   4383  N   LEU A 304       2.309  15.577   8.574  1.00  0.75           N  
ATOM   4384  CA  LEU A 304       1.993  14.857   7.349  1.00  0.75           C  
ATOM   4385  C   LEU A 304       1.042  13.710   7.626  1.00  0.75           C  
ATOM   4386  O   LEU A 304       0.106  13.478   6.860  1.00  0.75           O  
ATOM   4387  CB  LEU A 304       3.295  14.379   6.711  1.00  0.75           C  
ATOM   4388  CG  LEU A 304       4.115  15.486   6.135  1.00  0.75           C  
ATOM   4389  CD1 LEU A 304       5.494  15.014   5.823  1.00  0.75           C  
ATOM   4390  CD2 LEU A 304       3.417  15.942   4.861  1.00  0.75           C  
ATOM   4391  H   LEU A 304       3.273  15.577   8.909  1.00  0.75           H  
ATOM   4392  HA  LEU A 304       1.507  15.545   6.661  1.00  0.75           H  
ATOM   4393 1HB  LEU A 304       3.889  13.877   7.459  1.00  0.75           H  
ATOM   4394 2HB  LEU A 304       3.066  13.674   5.917  1.00  0.75           H  
ATOM   4395  HG  LEU A 304       4.185  16.302   6.849  1.00  0.75           H  
ATOM   4396 1HD1 LEU A 304       6.043  15.820   5.433  1.00  0.75           H  
ATOM   4397 2HD1 LEU A 304       5.979  14.679   6.708  1.00  0.75           H  
ATOM   4398 3HD1 LEU A 304       5.462  14.199   5.102  1.00  0.75           H  
ATOM   4399 1HD2 LEU A 304       3.953  16.740   4.393  1.00  0.75           H  
ATOM   4400 2HD2 LEU A 304       3.362  15.106   4.168  1.00  0.75           H  
ATOM   4401 3HD2 LEU A 304       2.409  16.277   5.094  1.00  0.75           H  
ATOM   4402  N   ASP A 305       1.232  13.028   8.755  1.00  0.75           N  
ATOM   4403  CA  ASP A 305       0.331  11.950   9.114  1.00  0.75           C  
ATOM   4404  C   ASP A 305      -1.047  12.534   9.375  1.00  0.75           C  
ATOM   4405  O   ASP A 305      -2.056  11.992   8.912  1.00  0.75           O  
ATOM   4406  CB  ASP A 305       0.821  11.206  10.354  1.00  0.75           C  
ATOM   4407  CG  ASP A 305       0.000   9.939  10.665  1.00  0.75           C  
ATOM   4408  OD1 ASP A 305       0.066   9.016   9.890  1.00  0.75           O  
ATOM   4409  OD2 ASP A 305      -0.708   9.916  11.661  1.00  0.75           O  
ATOM   4410  H   ASP A 305       2.040  13.235   9.344  1.00  0.75           H  
ATOM   4411  HA  ASP A 305       0.266  11.251   8.281  1.00  0.75           H  
ATOM   4412 1HB  ASP A 305       1.871  10.934  10.220  1.00  0.75           H  
ATOM   4413 2HB  ASP A 305       0.773  11.877  11.214  1.00  0.75           H  
ATOM   4414  N   ALA A 306      -1.105  13.653  10.112  1.00  0.75           N  
ATOM   4415  CA  ALA A 306      -2.395  14.265  10.373  1.00  0.75           C  
ATOM   4416  C   ALA A 306      -3.046  14.671   9.061  1.00  0.75           C  
ATOM   4417  O   ALA A 306      -4.224  14.397   8.834  1.00  0.75           O  
ATOM   4418  CB  ALA A 306      -2.237  15.473  11.286  1.00  0.75           C  
ATOM   4419  H   ALA A 306      -0.251  14.062  10.496  1.00  0.75           H  
ATOM   4420  HA  ALA A 306      -3.034  13.530  10.852  1.00  0.75           H  
ATOM   4421 1HB  ALA A 306      -3.214  15.909  11.484  1.00  0.75           H  
ATOM   4422 2HB  ALA A 306      -1.778  15.160  12.225  1.00  0.75           H  
ATOM   4423 3HB  ALA A 306      -1.599  16.213  10.804  1.00  0.75           H  
ATOM   4424  N   ALA A 307      -2.264  15.237   8.145  1.00  0.74           N  
ATOM   4425  CA  ALA A 307      -2.827  15.630   6.873  1.00  0.74           C  
ATOM   4426  C   ALA A 307      -3.370  14.420   6.135  1.00  0.74           C  
ATOM   4427  O   ALA A 307      -4.463  14.478   5.561  1.00  0.74           O  
ATOM   4428  CB  ALA A 307      -1.778  16.339   6.033  1.00  0.74           C  
ATOM   4429  H   ALA A 307      -1.288  15.441   8.355  1.00  0.74           H  
ATOM   4430  HA  ALA A 307      -3.656  16.307   7.063  1.00  0.74           H  
ATOM   4431 1HB  ALA A 307      -2.221  16.658   5.100  1.00  0.74           H  
ATOM   4432 2HB  ALA A 307      -1.413  17.210   6.573  1.00  0.74           H  
ATOM   4433 3HB  ALA A 307      -0.948  15.666   5.834  1.00  0.74           H  
ATOM   4434  N   ALA A 308      -2.647  13.297   6.170  1.00  0.74           N  
ATOM   4435  CA  ALA A 308      -3.095  12.095   5.479  1.00  0.74           C  
ATOM   4436  C   ALA A 308      -4.416  11.592   6.031  1.00  0.74           C  
ATOM   4437  O   ALA A 308      -5.314  11.220   5.271  1.00  0.74           O  
ATOM   4438  CB  ALA A 308      -2.040  11.017   5.589  1.00  0.74           C  
ATOM   4439  H   ALA A 308      -1.748  13.287   6.655  1.00  0.74           H  
ATOM   4440  HA  ALA A 308      -3.234  12.321   4.435  1.00  0.74           H  
ATOM   4441 1HB  ALA A 308      -2.366  10.131   5.048  1.00  0.74           H  
ATOM   4442 2HB  ALA A 308      -1.105  11.382   5.167  1.00  0.74           H  
ATOM   4443 3HB  ALA A 308      -1.887  10.766   6.639  1.00  0.74           H  
ATOM   4444  N   ARG A 309      -4.553  11.625   7.352  1.00  0.73           N  
ATOM   4445  CA  ARG A 309      -5.754  11.145   8.013  1.00  0.73           C  
ATOM   4446  C   ARG A 309      -6.960  12.079   7.902  1.00  0.73           C  
ATOM   4447  O   ARG A 309      -8.102  11.620   7.831  1.00  0.73           O  
ATOM   4448  CB  ARG A 309      -5.465  10.922   9.487  1.00  0.73           C  
ATOM   4449  CG  ARG A 309      -4.569   9.722   9.801  1.00  0.73           C  
ATOM   4450  CD  ARG A 309      -4.467   9.476  11.268  1.00  0.73           C  
ATOM   4451  NE  ARG A 309      -3.629  10.456  11.951  1.00  0.73           N  
ATOM   4452  CZ  ARG A 309      -4.110  11.458  12.730  1.00  0.73           C  
ATOM   4453  NH1 ARG A 309      -5.412  11.605  12.886  1.00  0.73           N  
ATOM   4454  NH2 ARG A 309      -3.290  12.288  13.335  1.00  0.73           N  
ATOM   4455  H   ARG A 309      -3.770  11.952   7.924  1.00  0.73           H  
ATOM   4456  HA  ARG A 309      -6.020  10.189   7.564  1.00  0.73           H  
ATOM   4457 1HB  ARG A 309      -4.963  11.809   9.882  1.00  0.73           H  
ATOM   4458 2HB  ARG A 309      -6.400  10.808  10.032  1.00  0.73           H  
ATOM   4459 1HG  ARG A 309      -4.970   8.829   9.326  1.00  0.73           H  
ATOM   4460 2HG  ARG A 309      -3.560   9.914   9.422  1.00  0.73           H  
ATOM   4461 1HD  ARG A 309      -5.459   9.511  11.710  1.00  0.73           H  
ATOM   4462 2HD  ARG A 309      -4.030   8.491  11.432  1.00  0.73           H  
ATOM   4463  HE  ARG A 309      -2.599  10.355  11.851  1.00  0.73           H  
ATOM   4464 1HH1 ARG A 309      -6.051  10.980  12.428  1.00  0.73           H  
ATOM   4465 2HH1 ARG A 309      -5.798  12.373  13.476  1.00  0.73           H  
ATOM   4466 1HH2 ARG A 309      -2.286  12.190  13.234  1.00  0.73           H  
ATOM   4467 2HH2 ARG A 309      -3.676  13.022  13.909  1.00  0.73           H  
ATOM   4468  N   LEU A 310      -6.707  13.383   7.917  1.00  0.72           N  
ATOM   4469  CA  LEU A 310      -7.774  14.372   7.958  1.00  0.72           C  
ATOM   4470  C   LEU A 310      -8.104  15.068   6.641  1.00  0.72           C  
ATOM   4471  O   LEU A 310      -9.265  15.385   6.387  1.00  0.72           O  
ATOM   4472  CB  LEU A 310      -7.363  15.429   8.976  1.00  0.72           C  
ATOM   4473  CG  LEU A 310      -7.136  14.874  10.385  1.00  0.72           C  
ATOM   4474  CD1 LEU A 310      -6.613  15.959  11.291  1.00  0.72           C  
ATOM   4475  CD2 LEU A 310      -8.439  14.298  10.908  1.00  0.72           C  
ATOM   4476  H   LEU A 310      -5.741  13.700   7.979  1.00  0.72           H  
ATOM   4477  HA  LEU A 310      -8.675  13.873   8.308  1.00  0.72           H  
ATOM   4478 1HB  LEU A 310      -6.438  15.903   8.636  1.00  0.72           H  
ATOM   4479 2HB  LEU A 310      -8.140  16.176   9.012  1.00  0.72           H  
ATOM   4480  HG  LEU A 310      -6.382  14.084  10.343  1.00  0.72           H  
ATOM   4481 1HD1 LEU A 310      -6.442  15.543  12.291  1.00  0.72           H  
ATOM   4482 2HD1 LEU A 310      -5.675  16.342  10.889  1.00  0.72           H  
ATOM   4483 3HD1 LEU A 310      -7.328  16.752  11.355  1.00  0.72           H  
ATOM   4484 1HD2 LEU A 310      -8.270  13.880  11.901  1.00  0.72           H  
ATOM   4485 2HD2 LEU A 310      -9.194  15.082  10.963  1.00  0.72           H  
ATOM   4486 3HD2 LEU A 310      -8.782  13.508  10.240  1.00  0.72           H  
ATOM   4487  N   CYS A 311      -7.091  15.317   5.811  1.00  0.71           N  
ATOM   4488  CA  CYS A 311      -7.250  16.120   4.602  1.00  0.71           C  
ATOM   4489  C   CYS A 311      -7.058  15.316   3.316  1.00  0.71           C  
ATOM   4490  O   CYS A 311      -7.617  15.643   2.263  1.00  0.71           O  
ATOM   4491  CB  CYS A 311      -6.193  17.211   4.604  1.00  0.71           C  
ATOM   4492  SG  CYS A 311      -6.210  18.227   6.010  1.00  0.71           S  
ATOM   4493  H   CYS A 311      -6.162  14.990   6.033  1.00  0.71           H  
ATOM   4494  HA  CYS A 311      -8.245  16.570   4.608  1.00  0.71           H  
ATOM   4495 1HB  CYS A 311      -5.203  16.763   4.530  1.00  0.71           H  
ATOM   4496 2HB  CYS A 311      -6.323  17.829   3.740  1.00  0.71           H  
ATOM   4497  HG  CYS A 311      -7.550  18.384   6.046  1.00  0.71           H  
ATOM   4498  N   GLY A 312      -6.240  14.269   3.395  1.00  0.70           N  
ATOM   4499  CA  GLY A 312      -5.865  13.501   2.214  1.00  0.70           C  
ATOM   4500  C   GLY A 312      -4.403  13.747   1.840  1.00  0.70           C  
ATOM   4501  O   GLY A 312      -3.991  13.527   0.702  1.00  0.70           O  
ATOM   4502  H   GLY A 312      -5.827  14.032   4.293  1.00  0.70           H  
ATOM   4503 1HA  GLY A 312      -6.013  12.440   2.422  1.00  0.70           H  
ATOM   4504 2HA  GLY A 312      -6.513  13.759   1.379  1.00  0.70           H  
ATOM   4505  N   GLY A 313      -3.636  14.234   2.811  1.00  0.68           N  
ATOM   4506  CA  GLY A 313      -2.205  14.496   2.679  1.00  0.68           C  
ATOM   4507  C   GLY A 313      -1.866  15.944   2.386  1.00  0.68           C  
ATOM   4508  O   GLY A 313      -0.712  16.345   2.510  1.00  0.68           O  
ATOM   4509  H   GLY A 313      -4.062  14.393   3.718  1.00  0.68           H  
ATOM   4510 1HA  GLY A 313      -1.699  14.191   3.593  1.00  0.68           H  
ATOM   4511 2HA  GLY A 313      -1.802  13.869   1.885  1.00  0.68           H  
ATOM   4512  N   LYS A 314      -2.868  16.743   2.056  1.00  0.66           N  
ATOM   4513  CA  LYS A 314      -2.635  18.139   1.716  1.00  0.66           C  
ATOM   4514  C   LYS A 314      -1.965  18.920   2.849  1.00  0.66           C  
ATOM   4515  O   LYS A 314      -2.614  19.274   3.846  1.00  0.66           O  
ATOM   4516  CB  LYS A 314      -3.983  18.791   1.395  1.00  0.66           C  
ATOM   4517  CG  LYS A 314      -4.699  18.237   0.183  1.00  0.66           C  
ATOM   4518  CD  LYS A 314      -6.082  18.840   0.089  1.00  0.66           C  
ATOM   4519  CE  LYS A 314      -6.798  18.464  -1.189  1.00  0.66           C  
ATOM   4520  NZ  LYS A 314      -7.155  17.015  -1.215  1.00  0.66           N  
ATOM   4521  H   LYS A 314      -3.799  16.360   1.992  1.00  0.66           H  
ATOM   4522  HA  LYS A 314      -1.986  18.172   0.844  1.00  0.66           H  
ATOM   4523 1HB  LYS A 314      -4.650  18.696   2.249  1.00  0.66           H  
ATOM   4524 2HB  LYS A 314      -3.834  19.851   1.223  1.00  0.66           H  
ATOM   4525 1HG  LYS A 314      -4.136  18.467  -0.725  1.00  0.66           H  
ATOM   4526 2HG  LYS A 314      -4.785  17.153   0.277  1.00  0.66           H  
ATOM   4527 1HD  LYS A 314      -6.672  18.436   0.915  1.00  0.66           H  
ATOM   4528 2HD  LYS A 314      -6.039  19.906   0.213  1.00  0.66           H  
ATOM   4529 1HE  LYS A 314      -7.706  19.056  -1.273  1.00  0.66           H  
ATOM   4530 2HE  LYS A 314      -6.152  18.688  -2.042  1.00  0.66           H  
ATOM   4531 1HZ  LYS A 314      -7.631  16.799  -2.076  1.00  0.66           H  
ATOM   4532 2HZ  LYS A 314      -6.314  16.460  -1.144  1.00  0.66           H  
ATOM   4533 3HZ  LYS A 314      -7.764  16.803  -0.426  1.00  0.66           H  
ATOM   4534  N   LEU A 315      -0.684  19.250   2.655  1.00  0.63           N  
ATOM   4535  CA  LEU A 315       0.042  20.001   3.683  1.00  0.63           C  
ATOM   4536  C   LEU A 315       1.006  21.007   3.063  1.00  0.63           C  
ATOM   4537  O   LEU A 315       1.868  20.633   2.261  1.00  0.63           O  
ATOM   4538  CB  LEU A 315       0.899  19.071   4.568  1.00  0.63           C  
ATOM   4539  CG  LEU A 315       1.642  19.756   5.773  1.00  0.63           C  
ATOM   4540  CD1 LEU A 315       0.610  20.150   6.749  1.00  0.63           C  
ATOM   4541  CD2 LEU A 315       2.648  18.854   6.421  1.00  0.63           C  
ATOM   4542  H   LEU A 315      -0.229  18.897   1.811  1.00  0.63           H  
ATOM   4543  HA  LEU A 315      -0.675  20.530   4.301  1.00  0.63           H  
ATOM   4544 1HB  LEU A 315       0.260  18.289   4.971  1.00  0.63           H  
ATOM   4545 2HB  LEU A 315       1.652  18.599   3.941  1.00  0.63           H  
ATOM   4546  HG  LEU A 315       2.150  20.657   5.428  1.00  0.63           H  
ATOM   4547 1HD1 LEU A 315       1.063  20.626   7.576  1.00  0.63           H  
ATOM   4548 2HD1 LEU A 315      -0.079  20.815   6.275  1.00  0.63           H  
ATOM   4549 3HD1 LEU A 315       0.085  19.259   7.100  1.00  0.63           H  
ATOM   4550 1HD2 LEU A 315       3.118  19.376   7.252  1.00  0.63           H  
ATOM   4551 2HD2 LEU A 315       2.149  17.962   6.789  1.00  0.63           H  
ATOM   4552 3HD2 LEU A 315       3.406  18.589   5.702  1.00  0.63           H  
ATOM   4553  N   VAL A 316       0.911  22.255   3.489  1.00  0.61           N  
ATOM   4554  CA  VAL A 316       1.847  23.273   3.025  1.00  0.61           C  
ATOM   4555  C   VAL A 316       2.617  23.859   4.178  1.00  0.61           C  
ATOM   4556  O   VAL A 316       2.015  24.257   5.163  1.00  0.61           O  
ATOM   4557  CB  VAL A 316       1.131  24.400   2.273  1.00  0.61           C  
ATOM   4558  CG1 VAL A 316       2.134  25.491   1.885  1.00  0.61           C  
ATOM   4559  CG2 VAL A 316       0.542  23.857   1.064  1.00  0.61           C  
ATOM   4560  H   VAL A 316       0.162  22.491   4.145  1.00  0.61           H  
ATOM   4561  HA  VAL A 316       2.554  22.811   2.340  1.00  0.61           H  
ATOM   4562  HB  VAL A 316       0.372  24.834   2.901  1.00  0.61           H  
ATOM   4563 1HG1 VAL A 316       1.620  26.277   1.340  1.00  0.61           H  
ATOM   4564 2HG1 VAL A 316       2.588  25.914   2.779  1.00  0.61           H  
ATOM   4565 3HG1 VAL A 316       2.911  25.059   1.254  1.00  0.61           H  
ATOM   4566 1HG2 VAL A 316       0.080  24.630   0.561  1.00  0.61           H  
ATOM   4567 2HG2 VAL A 316       1.338  23.454   0.457  1.00  0.61           H  
ATOM   4568 3HG2 VAL A 316      -0.182  23.083   1.304  1.00  0.61           H  
ATOM   4569  N   VAL A 317       3.931  23.908   4.051  1.00  0.60           N  
ATOM   4570  CA  VAL A 317       4.780  24.452   5.091  1.00  0.60           C  
ATOM   4571  C   VAL A 317       5.453  25.724   4.572  1.00  0.60           C  
ATOM   4572  O   VAL A 317       6.029  25.724   3.486  1.00  0.60           O  
ATOM   4573  CB  VAL A 317       5.852  23.415   5.487  1.00  0.60           C  
ATOM   4574  CG1 VAL A 317       6.750  23.988   6.591  1.00  0.60           C  
ATOM   4575  CG2 VAL A 317       5.195  22.076   5.908  1.00  0.60           C  
ATOM   4576  H   VAL A 317       4.352  23.538   3.202  1.00  0.60           H  
ATOM   4577  HA  VAL A 317       4.177  24.704   5.955  1.00  0.60           H  
ATOM   4578  HB  VAL A 317       6.467  23.222   4.625  1.00  0.60           H  
ATOM   4579 1HG1 VAL A 317       7.524  23.265   6.848  1.00  0.60           H  
ATOM   4580 2HG1 VAL A 317       7.221  24.912   6.250  1.00  0.60           H  
ATOM   4581 3HG1 VAL A 317       6.144  24.199   7.472  1.00  0.60           H  
ATOM   4582 1HG2 VAL A 317       5.978  21.359   6.150  1.00  0.60           H  
ATOM   4583 2HG2 VAL A 317       4.571  22.201   6.760  1.00  0.60           H  
ATOM   4584 3HG2 VAL A 317       4.596  21.692   5.082  1.00  0.60           H  
ATOM   4585  N   VAL A 318       5.371  26.796   5.336  1.00  0.61           N  
ATOM   4586  CA  VAL A 318       5.976  28.059   4.934  1.00  0.61           C  
ATOM   4587  C   VAL A 318       7.149  28.363   5.875  1.00  0.61           C  
ATOM   4588  O   VAL A 318       7.047  28.166   7.088  1.00  0.61           O  
ATOM   4589  CB  VAL A 318       4.927  29.205   4.951  1.00  0.61           C  
ATOM   4590  CG1 VAL A 318       5.594  30.516   4.514  1.00  0.61           C  
ATOM   4591  CG2 VAL A 318       3.736  28.849   4.023  1.00  0.61           C  
ATOM   4592  H   VAL A 318       4.856  26.733   6.213  1.00  0.61           H  
ATOM   4593  HA  VAL A 318       6.365  27.968   3.920  1.00  0.61           H  
ATOM   4594  HB  VAL A 318       4.563  29.349   5.975  1.00  0.61           H  
ATOM   4595 1HG1 VAL A 318       4.863  31.323   4.539  1.00  0.61           H  
ATOM   4596 2HG1 VAL A 318       6.416  30.764   5.187  1.00  0.61           H  
ATOM   4597 3HG1 VAL A 318       5.977  30.398   3.507  1.00  0.61           H  
ATOM   4598 1HG2 VAL A 318       3.005  29.658   4.050  1.00  0.61           H  
ATOM   4599 2HG2 VAL A 318       4.089  28.714   3.004  1.00  0.61           H  
ATOM   4600 3HG2 VAL A 318       3.267  27.927   4.371  1.00  0.61           H  
ATOM   4601  N   HIS A 319       8.288  28.787   5.320  1.00  0.63           N  
ATOM   4602  CA  HIS A 319       9.465  29.102   6.144  1.00  0.63           C  
ATOM   4603  C   HIS A 319       9.306  30.499   6.732  1.00  0.63           C  
ATOM   4604  O   HIS A 319       9.206  31.477   5.993  1.00  0.63           O  
ATOM   4605  CB  HIS A 319      10.758  29.030   5.324  1.00  0.63           C  
ATOM   4606  CG  HIS A 319      12.059  29.156   6.143  1.00  0.63           C  
ATOM   4607  ND1 HIS A 319      13.306  29.283   5.551  1.00  0.63           N  
ATOM   4608  CD2 HIS A 319      12.285  29.174   7.477  1.00  0.63           C  
ATOM   4609  CE1 HIS A 319      14.231  29.377   6.491  1.00  0.63           C  
ATOM   4610  NE2 HIS A 319      13.634  29.326   7.661  1.00  0.63           N  
ATOM   4611  H   HIS A 319       8.333  28.907   4.309  1.00  0.63           H  
ATOM   4612  HA  HIS A 319       9.542  28.391   6.962  1.00  0.63           H  
ATOM   4613 1HB  HIS A 319      10.778  28.106   4.770  1.00  0.63           H  
ATOM   4614 2HB  HIS A 319      10.749  29.836   4.591  1.00  0.63           H  
ATOM   4615  HD2 HIS A 319      11.547  29.094   8.266  1.00  0.63           H  
ATOM   4616  HE1 HIS A 319      15.306  29.488   6.323  1.00  0.63           H  
ATOM   4617  HE2 HIS A 319      14.078  29.385   8.578  1.00  0.63           H  
ATOM   4618  N   GLU A 320       9.213  30.569   8.058  1.00  0.67           N  
ATOM   4619  CA  GLU A 320       8.911  31.825   8.751  1.00  0.67           C  
ATOM   4620  C   GLU A 320      10.037  32.554   9.500  1.00  0.67           C  
ATOM   4621  O   GLU A 320       9.746  33.425  10.321  1.00  0.67           O  
ATOM   4622  CB  GLU A 320       7.787  31.590   9.725  1.00  0.67           C  
ATOM   4623  CG  GLU A 320       6.520  31.113   9.087  1.00  0.67           C  
ATOM   4624  CD  GLU A 320       5.853  32.067   8.143  1.00  0.67           C  
ATOM   4625  OE1 GLU A 320       6.014  33.247   8.287  1.00  0.67           O  
ATOM   4626  OE2 GLU A 320       5.114  31.621   7.331  1.00  0.67           O  
ATOM   4627  H   GLU A 320       9.334  29.699   8.582  1.00  0.67           H  
ATOM   4628  HA  GLU A 320       8.543  32.514   7.993  1.00  0.67           H  
ATOM   4629 1HB  GLU A 320       8.073  30.866  10.464  1.00  0.67           H  
ATOM   4630 2HB  GLU A 320       7.563  32.515  10.255  1.00  0.67           H  
ATOM   4631 1HG  GLU A 320       6.711  30.177   8.576  1.00  0.67           H  
ATOM   4632 2HG  GLU A 320       5.878  30.916   9.882  1.00  0.67           H  
ATOM   4633  N   GLY A 321      11.294  32.171   9.305  1.00  0.73           N  
ATOM   4634  CA  GLY A 321      12.375  32.865  10.016  1.00  0.73           C  
ATOM   4635  C   GLY A 321      13.438  31.946  10.617  1.00  0.73           C  
ATOM   4636  O   GLY A 321      13.529  30.763  10.288  1.00  0.73           O  
ATOM   4637  H   GLY A 321      11.497  31.444   8.638  1.00  0.73           H  
ATOM   4638 1HA  GLY A 321      12.854  33.555   9.322  1.00  0.73           H  
ATOM   4639 2HA  GLY A 321      11.952  33.481  10.807  1.00  0.73           H  
ATOM   4640  N   GLY A 322      14.211  32.496  11.547  1.00  0.80           N  
ATOM   4641  CA  GLY A 322      15.332  31.820  12.204  1.00  0.80           C  
ATOM   4642  C   GLY A 322      16.554  32.716  12.144  1.00  0.80           C  
ATOM   4643  O   GLY A 322      16.944  33.179  11.074  1.00  0.80           O  
ATOM   4644  H   GLY A 322      14.044  33.464  11.790  1.00  0.80           H  
ATOM   4645 1HA  GLY A 322      15.098  31.604  13.241  1.00  0.80           H  
ATOM   4646 2HA  GLY A 322      15.541  30.870  11.714  1.00  0.80           H  
ATOM   4647  N   TYR A 323      17.147  32.953  13.309  1.00  0.86           N  
ATOM   4648  CA  TYR A 323      18.302  33.819  13.476  1.00  0.86           C  
ATOM   4649  C   TYR A 323      19.585  33.026  13.699  1.00  0.86           C  
ATOM   4650  O   TYR A 323      20.621  33.574  14.092  1.00  0.86           O  
ATOM   4651  CB  TYR A 323      18.024  34.714  14.656  1.00  0.86           C  
ATOM   4652  CG  TYR A 323      16.779  35.558  14.471  1.00  0.86           C  
ATOM   4653  CD1 TYR A 323      15.552  34.964  14.749  1.00  0.86           C  
ATOM   4654  CD2 TYR A 323      16.822  36.893  14.096  1.00  0.86           C  
ATOM   4655  CE1 TYR A 323      14.386  35.673  14.621  1.00  0.86           C  
ATOM   4656  CE2 TYR A 323      15.651  37.600  13.989  1.00  0.86           C  
ATOM   4657  CZ  TYR A 323      14.439  36.999  14.242  1.00  0.86           C  
ATOM   4658  OH  TYR A 323      13.274  37.722  14.132  1.00  0.86           O  
ATOM   4659  H   TYR A 323      16.775  32.520  14.156  1.00  0.86           H  
ATOM   4660  HA  TYR A 323      18.422  34.406  12.572  1.00  0.86           H  
ATOM   4661 1HB  TYR A 323      17.889  34.115  15.543  1.00  0.86           H  
ATOM   4662 2HB  TYR A 323      18.866  35.348  14.814  1.00  0.86           H  
ATOM   4663  HD1 TYR A 323      15.519  33.915  15.066  1.00  0.86           H  
ATOM   4664  HD2 TYR A 323      17.764  37.389  13.897  1.00  0.86           H  
ATOM   4665  HE1 TYR A 323      13.432  35.191  14.836  1.00  0.86           H  
ATOM   4666  HE2 TYR A 323      15.677  38.642  13.707  1.00  0.86           H  
ATOM   4667  HH  TYR A 323      13.490  38.653  14.009  1.00  0.86           H  
ATOM   4668  N   ALA A 324      19.490  31.718  13.533  1.00  0.90           N  
ATOM   4669  CA  ALA A 324      20.634  30.829  13.650  1.00  0.90           C  
ATOM   4670  C   ALA A 324      21.149  30.390  12.275  1.00  0.90           C  
ATOM   4671  O   ALA A 324      21.126  29.189  11.990  1.00  0.90           O  
ATOM   4672  CB  ALA A 324      20.247  29.619  14.456  1.00  0.90           C  
ATOM   4673  H   ALA A 324      18.590  31.343  13.268  1.00  0.90           H  
ATOM   4674  HA  ALA A 324      21.435  31.365  14.161  1.00  0.90           H  
ATOM   4675 1HB  ALA A 324      21.078  28.974  14.575  1.00  0.90           H  
ATOM   4676 2HB  ALA A 324      19.905  29.916  15.418  1.00  0.90           H  
ATOM   4677 3HB  ALA A 324      19.453  29.097  13.943  1.00  0.90           H  
ATOM   4678  N   GLU A 325      21.662  31.303  11.451  1.00  0.92           N  
ATOM   4679  CA  GLU A 325      22.015  30.955  10.059  1.00  0.92           C  
ATOM   4680  C   GLU A 325      22.750  29.631   9.808  1.00  0.92           C  
ATOM   4681  O   GLU A 325      22.505  28.983   8.797  1.00  0.92           O  
ATOM   4682  CB  GLU A 325      22.858  32.050   9.399  1.00  0.92           C  
ATOM   4683  CG  GLU A 325      23.223  31.678   7.943  1.00  0.92           C  
ATOM   4684  CD  GLU A 325      23.939  32.741   7.134  1.00  0.92           C  
ATOM   4685  OE1 GLU A 325      24.126  33.826   7.613  1.00  0.92           O  
ATOM   4686  OE2 GLU A 325      24.312  32.432   6.014  1.00  0.92           O  
ATOM   4687  H   GLU A 325      21.661  32.288  11.733  1.00  0.92           H  
ATOM   4688  HA  GLU A 325      21.075  30.904   9.507  1.00  0.92           H  
ATOM   4689 1HB  GLU A 325      22.299  32.988   9.388  1.00  0.92           H  
ATOM   4690 2HB  GLU A 325      23.774  32.209   9.965  1.00  0.92           H  
ATOM   4691 1HG  GLU A 325      23.860  30.795   7.974  1.00  0.92           H  
ATOM   4692 2HG  GLU A 325      22.315  31.395   7.440  1.00  0.92           H  
ATOM   4693  N   ALA A 326      23.678  29.231  10.669  1.00  0.91           N  
ATOM   4694  CA  ALA A 326      24.457  28.014  10.411  1.00  0.91           C  
ATOM   4695  C   ALA A 326      23.712  26.717  10.754  1.00  0.91           C  
ATOM   4696  O   ALA A 326      24.204  25.622  10.483  1.00  0.91           O  
ATOM   4697  CB  ALA A 326      25.747  28.060  11.200  1.00  0.91           C  
ATOM   4698  H   ALA A 326      23.846  29.775  11.502  1.00  0.91           H  
ATOM   4699  HA  ALA A 326      24.691  27.991   9.347  1.00  0.91           H  
ATOM   4700 1HB  ALA A 326      26.340  27.176  10.975  1.00  0.91           H  
ATOM   4701 2HB  ALA A 326      26.304  28.955  10.927  1.00  0.91           H  
ATOM   4702 3HB  ALA A 326      25.523  28.086  12.252  1.00  0.91           H  
ATOM   4703  N   TYR A 327      22.539  26.837  11.366  1.00  0.87           N  
ATOM   4704  CA  TYR A 327      21.763  25.680  11.804  1.00  0.87           C  
ATOM   4705  C   TYR A 327      20.433  25.638  11.070  1.00  0.87           C  
ATOM   4706  O   TYR A 327      19.893  24.563  10.769  1.00  0.87           O  
ATOM   4707  CB  TYR A 327      21.633  25.775  13.298  1.00  0.87           C  
ATOM   4708  CG  TYR A 327      23.035  25.886  13.865  1.00  0.87           C  
ATOM   4709  CD1 TYR A 327      23.512  27.116  14.312  1.00  0.87           C  
ATOM   4710  CD2 TYR A 327      23.852  24.787  13.907  1.00  0.87           C  
ATOM   4711  CE1 TYR A 327      24.778  27.227  14.818  1.00  0.87           C  
ATOM   4712  CE2 TYR A 327      25.124  24.904  14.395  1.00  0.87           C  
ATOM   4713  CZ  TYR A 327      25.590  26.112  14.859  1.00  0.87           C  
ATOM   4714  OH  TYR A 327      26.869  26.215  15.357  1.00  0.87           O  
ATOM   4715  H   TYR A 327      22.174  27.764  11.548  1.00  0.87           H  
ATOM   4716  HA  TYR A 327      22.313  24.773  11.556  1.00  0.87           H  
ATOM   4717 1HB  TYR A 327      21.056  26.658  13.577  1.00  0.87           H  
ATOM   4718 2HB  TYR A 327      21.146  24.890  13.708  1.00  0.87           H  
ATOM   4719  HD1 TYR A 327      22.888  27.985  14.266  1.00  0.87           H  
ATOM   4720  HD2 TYR A 327      23.493  23.822  13.543  1.00  0.87           H  
ATOM   4721  HE1 TYR A 327      25.141  28.191  15.174  1.00  0.87           H  
ATOM   4722  HE2 TYR A 327      25.764  24.041  14.414  1.00  0.87           H  
ATOM   4723  HH  TYR A 327      27.297  25.356  15.324  1.00  0.87           H  
ATOM   4724  N   VAL A 328      19.951  26.825  10.710  1.00  0.81           N  
ATOM   4725  CA  VAL A 328      18.738  26.978   9.931  1.00  0.81           C  
ATOM   4726  C   VAL A 328      18.654  26.051   8.705  1.00  0.81           C  
ATOM   4727  O   VAL A 328      17.642  25.367   8.578  1.00  0.81           O  
ATOM   4728  CB  VAL A 328      18.559  28.456   9.504  1.00  0.81           C  
ATOM   4729  CG1 VAL A 328      17.489  28.579   8.465  1.00  0.81           C  
ATOM   4730  CG2 VAL A 328      18.103  29.274  10.716  1.00  0.81           C  
ATOM   4731  H   VAL A 328      20.441  27.664  11.017  1.00  0.81           H  
ATOM   4732  HA  VAL A 328      17.900  26.732  10.587  1.00  0.81           H  
ATOM   4733  HB  VAL A 328      19.496  28.846   9.114  1.00  0.81           H  
ATOM   4734 1HG1 VAL A 328      17.361  29.622   8.191  1.00  0.81           H  
ATOM   4735 2HG1 VAL A 328      17.761  28.005   7.580  1.00  0.81           H  
ATOM   4736 3HG1 VAL A 328      16.579  28.209   8.872  1.00  0.81           H  
ATOM   4737 1HG2 VAL A 328      17.974  30.317  10.426  1.00  0.81           H  
ATOM   4738 2HG2 VAL A 328      17.160  28.879  11.083  1.00  0.81           H  
ATOM   4739 3HG2 VAL A 328      18.821  29.205  11.489  1.00  0.81           H  
ATOM   4740  N   PRO A 329      19.660  25.954   7.790  1.00  0.76           N  
ATOM   4741  CA  PRO A 329      19.615  25.092   6.627  1.00  0.76           C  
ATOM   4742  C   PRO A 329      19.511  23.620   6.955  1.00  0.76           C  
ATOM   4743  O   PRO A 329      18.999  22.845   6.152  1.00  0.76           O  
ATOM   4744  CB  PRO A 329      20.970  25.350   5.962  1.00  0.76           C  
ATOM   4745  CG  PRO A 329      21.828  25.875   7.038  1.00  0.76           C  
ATOM   4746  CD  PRO A 329      20.914  26.718   7.862  1.00  0.76           C  
ATOM   4747  HA  PRO A 329      18.787  25.407   5.976  1.00  0.76           H  
ATOM   4748 1HB  PRO A 329      21.354  24.424   5.512  1.00  0.76           H  
ATOM   4749 2HB  PRO A 329      20.864  26.078   5.158  1.00  0.76           H  
ATOM   4750 1HG  PRO A 329      22.255  25.048   7.616  1.00  0.76           H  
ATOM   4751 2HG  PRO A 329      22.663  26.421   6.643  1.00  0.76           H  
ATOM   4752 1HD  PRO A 329      21.385  26.763   8.790  1.00  0.76           H  
ATOM   4753 2HD  PRO A 329      20.788  27.712   7.412  1.00  0.76           H  
ATOM   4754  N   PHE A 330      19.943  23.209   8.140  1.00  0.71           N  
ATOM   4755  CA  PHE A 330      19.882  21.801   8.463  1.00  0.71           C  
ATOM   4756  C   PHE A 330      18.482  21.484   8.900  1.00  0.71           C  
ATOM   4757  O   PHE A 330      17.918  20.441   8.560  1.00  0.71           O  
ATOM   4758  CB  PHE A 330      20.919  21.453   9.522  1.00  0.71           C  
ATOM   4759  CG  PHE A 330      22.293  21.484   8.962  1.00  0.71           C  
ATOM   4760  CD1 PHE A 330      23.054  22.630   9.028  1.00  0.71           C  
ATOM   4761  CD2 PHE A 330      22.825  20.364   8.347  1.00  0.71           C  
ATOM   4762  CE1 PHE A 330      24.321  22.663   8.492  1.00  0.71           C  
ATOM   4763  CE2 PHE A 330      24.093  20.389   7.810  1.00  0.71           C  
ATOM   4764  CZ  PHE A 330      24.843  21.539   7.881  1.00  0.71           C  
ATOM   4765  H   PHE A 330      20.296  23.850   8.843  1.00  0.71           H  
ATOM   4766  HA  PHE A 330      20.107  21.223   7.569  1.00  0.71           H  
ATOM   4767 1HB  PHE A 330      20.863  22.169  10.344  1.00  0.71           H  
ATOM   4768 2HB  PHE A 330      20.727  20.458   9.929  1.00  0.71           H  
ATOM   4769  HD1 PHE A 330      22.642  23.519   9.509  1.00  0.71           H  
ATOM   4770  HD2 PHE A 330      22.229  19.452   8.290  1.00  0.71           H  
ATOM   4771  HE1 PHE A 330      24.908  23.582   8.556  1.00  0.71           H  
ATOM   4772  HE2 PHE A 330      24.503  19.501   7.334  1.00  0.71           H  
ATOM   4773  HZ  PHE A 330      25.845  21.561   7.459  1.00  0.71           H  
ATOM   4774  N   CYS A 331      17.899  22.419   9.637  1.00  0.67           N  
ATOM   4775  CA  CYS A 331      16.544  22.232  10.096  1.00  0.67           C  
ATOM   4776  C   CYS A 331      15.610  22.317   8.876  1.00  0.67           C  
ATOM   4777  O   CYS A 331      14.686  21.515   8.731  1.00  0.67           O  
ATOM   4778  CB  CYS A 331      16.224  23.278  11.140  1.00  0.67           C  
ATOM   4779  SG  CYS A 331      17.173  23.107  12.660  1.00  0.67           S  
ATOM   4780  H   CYS A 331      18.421  23.260   9.891  1.00  0.67           H  
ATOM   4781  HA  CYS A 331      16.446  21.250  10.539  1.00  0.67           H  
ATOM   4782 1HB  CYS A 331      16.399  24.267  10.755  1.00  0.67           H  
ATOM   4783 2HB  CYS A 331      15.203  23.169  11.396  1.00  0.67           H  
ATOM   4784  HG  CYS A 331      18.358  23.402  12.095  1.00  0.67           H  
ATOM   4785  N   GLY A 332      15.917  23.244   7.962  1.00  0.65           N  
ATOM   4786  CA  GLY A 332      15.178  23.444   6.720  1.00  0.65           C  
ATOM   4787  C   GLY A 332      15.213  22.173   5.890  1.00  0.65           C  
ATOM   4788  O   GLY A 332      14.178  21.653   5.464  1.00  0.65           O  
ATOM   4789  H   GLY A 332      16.691  23.876   8.153  1.00  0.65           H  
ATOM   4790 1HA  GLY A 332      14.150  23.731   6.932  1.00  0.65           H  
ATOM   4791 2HA  GLY A 332      15.646  24.250   6.173  1.00  0.65           H  
ATOM   4792  N   HIS A 333      16.422  21.672   5.671  1.00  0.63           N  
ATOM   4793  CA  HIS A 333      16.666  20.440   4.951  1.00  0.63           C  
ATOM   4794  C   HIS A 333      15.833  19.304   5.540  1.00  0.63           C  
ATOM   4795  O   HIS A 333      15.170  18.573   4.805  1.00  0.63           O  
ATOM   4796  CB  HIS A 333      18.161  20.145   5.008  1.00  0.63           C  
ATOM   4797  CG  HIS A 333      18.577  18.921   4.448  1.00  0.63           C  
ATOM   4798  ND1 HIS A 333      18.544  17.766   5.150  1.00  0.63           N  
ATOM   4799  CD2 HIS A 333      19.074  18.617   3.244  1.00  0.63           C  
ATOM   4800  CE1 HIS A 333      18.986  16.811   4.420  1.00  0.63           C  
ATOM   4801  NE2 HIS A 333      19.323  17.293   3.251  1.00  0.63           N  
ATOM   4802  H   HIS A 333      17.240  22.164   6.024  1.00  0.63           H  
ATOM   4803  HA  HIS A 333      16.381  20.562   3.908  1.00  0.63           H  
ATOM   4804 1HB  HIS A 333      18.684  20.936   4.479  1.00  0.63           H  
ATOM   4805 2HB  HIS A 333      18.492  20.172   6.038  1.00  0.63           H  
ATOM   4806  HD1 HIS A 333      18.243  17.640   6.098  1.00  0.63           H  
ATOM   4807  HD2 HIS A 333      19.290  19.207   2.355  1.00  0.63           H  
ATOM   4808  HE1 HIS A 333      19.028  15.833   4.836  1.00  0.63           H  
ATOM   4809  N   ALA A 334      15.867  19.150   6.867  1.00  0.63           N  
ATOM   4810  CA  ALA A 334      15.099  18.110   7.540  1.00  0.63           C  
ATOM   4811  C   ALA A 334      13.596  18.253   7.282  1.00  0.63           C  
ATOM   4812  O   ALA A 334      12.886  17.251   7.123  1.00  0.63           O  
ATOM   4813  CB  ALA A 334      15.385  18.159   9.016  1.00  0.63           C  
ATOM   4814  H   ALA A 334      16.450  19.764   7.435  1.00  0.63           H  
ATOM   4815  HA  ALA A 334      15.419  17.145   7.148  1.00  0.63           H  
ATOM   4816 1HB  ALA A 334      14.861  17.392   9.509  1.00  0.63           H  
ATOM   4817 2HB  ALA A 334      16.446  18.024   9.165  1.00  0.63           H  
ATOM   4818 3HB  ALA A 334      15.079  19.117   9.426  1.00  0.63           H  
ATOM   4819  N   LEU A 335      13.090  19.494   7.202  1.00  0.63           N  
ATOM   4820  CA  LEU A 335      11.668  19.656   6.920  1.00  0.63           C  
ATOM   4821  C   LEU A 335      11.387  19.103   5.516  1.00  0.63           C  
ATOM   4822  O   LEU A 335      10.409  18.381   5.302  1.00  0.63           O  
ATOM   4823  CB  LEU A 335      11.259  21.139   6.916  1.00  0.63           C  
ATOM   4824  CG  LEU A 335      11.307  21.948   8.215  1.00  0.63           C  
ATOM   4825  CD1 LEU A 335      11.006  23.395   7.868  1.00  0.63           C  
ATOM   4826  CD2 LEU A 335      10.324  21.424   9.193  1.00  0.63           C  
ATOM   4827  H   LEU A 335      13.686  20.308   7.373  1.00  0.63           H  
ATOM   4828  HA  LEU A 335      11.086  19.102   7.656  1.00  0.63           H  
ATOM   4829 1HB  LEU A 335      11.873  21.660   6.195  1.00  0.63           H  
ATOM   4830 2HB  LEU A 335      10.231  21.192   6.560  1.00  0.63           H  
ATOM   4831  HG  LEU A 335      12.298  21.899   8.642  1.00  0.63           H  
ATOM   4832 1HD1 LEU A 335      11.034  24.000   8.750  1.00  0.63           H  
ATOM   4833 2HD1 LEU A 335      11.741  23.761   7.154  1.00  0.63           H  
ATOM   4834 3HD1 LEU A 335      10.015  23.453   7.434  1.00  0.63           H  
ATOM   4835 1HD2 LEU A 335      10.363  22.019  10.105  1.00  0.63           H  
ATOM   4836 2HD2 LEU A 335       9.322  21.482   8.766  1.00  0.63           H  
ATOM   4837 3HD2 LEU A 335      10.570  20.388   9.420  1.00  0.63           H  
ATOM   4838  N   LEU A 336      12.289  19.397   4.566  1.00  0.64           N  
ATOM   4839  CA  LEU A 336      12.149  18.906   3.191  1.00  0.64           C  
ATOM   4840  C   LEU A 336      12.281  17.382   3.107  1.00  0.64           C  
ATOM   4841  O   LEU A 336      11.559  16.725   2.341  1.00  0.64           O  
ATOM   4842  CB  LEU A 336      13.155  19.597   2.260  1.00  0.64           C  
ATOM   4843  CG  LEU A 336      12.893  21.086   1.927  1.00  0.64           C  
ATOM   4844  CD1 LEU A 336      14.098  21.664   1.199  1.00  0.64           C  
ATOM   4845  CD2 LEU A 336      11.650  21.180   1.016  1.00  0.64           C  
ATOM   4846  H   LEU A 336      13.079  19.999   4.814  1.00  0.64           H  
ATOM   4847  HA  LEU A 336      11.156  19.175   2.843  1.00  0.64           H  
ATOM   4848 1HB  LEU A 336      14.136  19.540   2.721  1.00  0.64           H  
ATOM   4849 2HB  LEU A 336      13.179  19.053   1.319  1.00  0.64           H  
ATOM   4850  HG  LEU A 336      12.735  21.658   2.849  1.00  0.64           H  
ATOM   4851 1HD1 LEU A 336      13.904  22.706   0.967  1.00  0.64           H  
ATOM   4852 2HD1 LEU A 336      14.979  21.593   1.838  1.00  0.64           H  
ATOM   4853 3HD1 LEU A 336      14.272  21.110   0.277  1.00  0.64           H  
ATOM   4854 1HD2 LEU A 336      11.468  22.208   0.756  1.00  0.64           H  
ATOM   4855 2HD2 LEU A 336      11.822  20.615   0.104  1.00  0.64           H  
ATOM   4856 3HD2 LEU A 336      10.784  20.775   1.530  1.00  0.64           H  
ATOM   4857  N   GLU A 337      13.168  16.786   3.912  1.00  0.66           N  
ATOM   4858  CA  GLU A 337      13.246  15.329   3.885  1.00  0.66           C  
ATOM   4859  C   GLU A 337      11.910  14.740   4.325  1.00  0.66           C  
ATOM   4860  O   GLU A 337      11.387  13.820   3.683  1.00  0.66           O  
ATOM   4861  CB  GLU A 337      14.341  14.786   4.823  1.00  0.66           C  
ATOM   4862  CG  GLU A 337      15.775  14.923   4.387  1.00  0.66           C  
ATOM   4863  CD  GLU A 337      16.725  14.450   5.471  1.00  0.66           C  
ATOM   4864  OE1 GLU A 337      17.684  13.735   5.185  1.00  0.66           O  
ATOM   4865  OE2 GLU A 337      16.496  14.817   6.608  1.00  0.66           O  
ATOM   4866  H   GLU A 337      13.779  17.347   4.505  1.00  0.66           H  
ATOM   4867  HA  GLU A 337      13.456  15.003   2.867  1.00  0.66           H  
ATOM   4868 1HB  GLU A 337      14.257  15.298   5.781  1.00  0.66           H  
ATOM   4869 2HB  GLU A 337      14.156  13.737   5.017  1.00  0.66           H  
ATOM   4870 1HG  GLU A 337      15.920  14.324   3.500  1.00  0.66           H  
ATOM   4871 2HG  GLU A 337      15.979  15.962   4.148  1.00  0.66           H  
ATOM   4872  N   ALA A 338      11.312  15.316   5.379  1.00  0.69           N  
ATOM   4873  CA  ALA A 338      10.037  14.817   5.873  1.00  0.69           C  
ATOM   4874  C   ALA A 338       8.942  14.952   4.833  1.00  0.69           C  
ATOM   4875  O   ALA A 338       8.183  14.012   4.595  1.00  0.69           O  
ATOM   4876  CB  ALA A 338       9.639  15.574   7.103  1.00  0.69           C  
ATOM   4877  H   ALA A 338      11.780  16.084   5.869  1.00  0.69           H  
ATOM   4878  HA  ALA A 338      10.152  13.762   6.117  1.00  0.69           H  
ATOM   4879 1HB  ALA A 338       8.694  15.194   7.476  1.00  0.69           H  
ATOM   4880 2HB  ALA A 338      10.392  15.472   7.863  1.00  0.69           H  
ATOM   4881 3HB  ALA A 338       9.533  16.616   6.850  1.00  0.69           H  
ATOM   4882  N   LEU A 339       8.906  16.098   4.158  1.00  0.73           N  
ATOM   4883  CA  LEU A 339       7.890  16.365   3.149  1.00  0.73           C  
ATOM   4884  C   LEU A 339       7.984  15.400   1.973  1.00  0.73           C  
ATOM   4885  O   LEU A 339       6.963  14.919   1.465  1.00  0.73           O  
ATOM   4886  CB  LEU A 339       8.003  17.825   2.711  1.00  0.73           C  
ATOM   4887  CG  LEU A 339       7.563  18.859   3.750  1.00  0.73           C  
ATOM   4888  CD1 LEU A 339       7.914  20.231   3.279  1.00  0.73           C  
ATOM   4889  CD2 LEU A 339       6.089  18.746   3.941  1.00  0.73           C  
ATOM   4890  H   LEU A 339       9.576  16.832   4.393  1.00  0.73           H  
ATOM   4891  HA  LEU A 339       6.914  16.237   3.583  1.00  0.73           H  
ATOM   4892 1HB  LEU A 339       9.042  18.024   2.460  1.00  0.73           H  
ATOM   4893 2HB  LEU A 339       7.412  17.968   1.829  1.00  0.73           H  
ATOM   4894  HG  LEU A 339       8.065  18.673   4.685  1.00  0.73           H  
ATOM   4895 1HD1 LEU A 339       7.596  20.966   4.017  1.00  0.73           H  
ATOM   4896 2HD1 LEU A 339       8.989  20.302   3.142  1.00  0.73           H  
ATOM   4897 3HD1 LEU A 339       7.404  20.418   2.333  1.00  0.73           H  
ATOM   4898 1HD2 LEU A 339       5.754  19.462   4.676  1.00  0.73           H  
ATOM   4899 2HD2 LEU A 339       5.589  18.937   2.997  1.00  0.73           H  
ATOM   4900 3HD2 LEU A 339       5.871  17.760   4.277  1.00  0.73           H  
ATOM   4901  N   SER A 340       9.208  15.070   1.565  1.00  0.78           N  
ATOM   4902  CA  SER A 340       9.390  14.130   0.466  1.00  0.78           C  
ATOM   4903  C   SER A 340       9.369  12.660   0.945  1.00  0.78           C  
ATOM   4904  O   SER A 340       9.143  11.739   0.156  1.00  0.78           O  
ATOM   4905  CB  SER A 340      10.673  14.492  -0.280  1.00  0.78           C  
ATOM   4906  OG  SER A 340      11.793  14.378   0.542  1.00  0.78           O  
ATOM   4907  H   SER A 340      10.024  15.506   1.997  1.00  0.78           H  
ATOM   4908  HA  SER A 340       8.559  14.259  -0.231  1.00  0.78           H  
ATOM   4909 1HB  SER A 340      10.785  13.839  -1.143  1.00  0.78           H  
ATOM   4910 2HB  SER A 340      10.594  15.509  -0.650  1.00  0.78           H  
ATOM   4911  HG  SER A 340      11.683  15.076   1.228  1.00  0.78           H  
ATOM   4912  N   GLY A 341       9.582  12.441   2.251  1.00  0.82           N  
ATOM   4913  CA  GLY A 341       9.622  11.106   2.846  1.00  0.82           C  
ATOM   4914  C   GLY A 341      10.972  10.430   2.614  1.00  0.82           C  
ATOM   4915  O   GLY A 341      11.128   9.228   2.843  1.00  0.82           O  
ATOM   4916  H   GLY A 341       9.774  13.229   2.863  1.00  0.82           H  
ATOM   4917 1HA  GLY A 341       9.434  11.194   3.917  1.00  0.82           H  
ATOM   4918 2HA  GLY A 341       8.826  10.496   2.425  1.00  0.82           H  
ATOM   4919  N   GLU A 342      11.931  11.217   2.149  1.00  0.84           N  
ATOM   4920  CA  GLU A 342      13.262  10.773   1.768  1.00  0.84           C  
ATOM   4921  C   GLU A 342      14.246  10.909   2.907  1.00  0.84           C  
ATOM   4922  O   GLU A 342      13.935  11.495   3.944  1.00  0.84           O  
ATOM   4923  CB  GLU A 342      13.749  11.579   0.553  1.00  0.84           C  
ATOM   4924  CG  GLU A 342      12.889  11.400  -0.708  1.00  0.84           C  
ATOM   4925  CD  GLU A 342      13.025  10.037  -1.400  1.00  0.84           C  
ATOM   4926  OE1 GLU A 342      14.095   9.439  -1.350  1.00  0.84           O  
ATOM   4927  OE2 GLU A 342      12.085   9.632  -2.032  1.00  0.84           O  
ATOM   4928  H   GLU A 342      11.715  12.212   2.093  1.00  0.84           H  
ATOM   4929  HA  GLU A 342      13.206   9.720   1.491  1.00  0.84           H  
ATOM   4930 1HB  GLU A 342      13.761  12.641   0.805  1.00  0.84           H  
ATOM   4931 2HB  GLU A 342      14.770  11.293   0.306  1.00  0.84           H  
ATOM   4932 1HG  GLU A 342      11.848  11.515  -0.411  1.00  0.84           H  
ATOM   4933 2HG  GLU A 342      13.112  12.200  -1.404  1.00  0.84           H  
ATOM   4934  N   ARG A 343      15.417  10.318   2.729  1.00  0.85           N  
ATOM   4935  CA  ARG A 343      16.492  10.459   3.695  1.00  0.85           C  
ATOM   4936  C   ARG A 343      17.784  10.693   2.931  1.00  0.85           C  
ATOM   4937  O   ARG A 343      18.068   9.993   1.954  1.00  0.85           O  
ATOM   4938  CB  ARG A 343      16.644   9.212   4.554  1.00  0.85           C  
ATOM   4939  CG  ARG A 343      15.454   8.855   5.456  1.00  0.85           C  
ATOM   4940  CD  ARG A 343      15.286   9.823   6.577  1.00  0.85           C  
ATOM   4941  NE  ARG A 343      14.210   9.424   7.479  1.00  0.85           N  
ATOM   4942  CZ  ARG A 343      12.894   9.723   7.337  1.00  0.85           C  
ATOM   4943  NH1 ARG A 343      12.457  10.445   6.316  1.00  0.85           N  
ATOM   4944  NH2 ARG A 343      12.040   9.278   8.254  1.00  0.85           N  
ATOM   4945  H   ARG A 343      15.578   9.802   1.877  1.00  0.85           H  
ATOM   4946  HA  ARG A 343      16.300  11.324   4.335  1.00  0.85           H  
ATOM   4947 1HB  ARG A 343      16.840   8.354   3.913  1.00  0.85           H  
ATOM   4948 2HB  ARG A 343      17.515   9.335   5.199  1.00  0.85           H  
ATOM   4949 1HG  ARG A 343      14.533   8.837   4.876  1.00  0.85           H  
ATOM   4950 2HG  ARG A 343      15.622   7.869   5.889  1.00  0.85           H  
ATOM   4951 1HD  ARG A 343      16.210   9.881   7.151  1.00  0.85           H  
ATOM   4952 2HD  ARG A 343      15.049  10.812   6.179  1.00  0.85           H  
ATOM   4953  HE  ARG A 343      14.471   8.869   8.280  1.00  0.85           H  
ATOM   4954 1HH1 ARG A 343      13.105  10.797   5.590  1.00  0.85           H  
ATOM   4955 2HH1 ARG A 343      11.473  10.653   6.232  1.00  0.85           H  
ATOM   4956 1HH2 ARG A 343      12.377   8.725   9.027  1.00  0.85           H  
ATOM   4957 2HH2 ARG A 343      11.039   9.501   8.197  1.00  0.85           H  
ATOM   4958  N   THR A 344      18.576  11.649   3.386  1.00  0.84           N  
ATOM   4959  CA  THR A 344      19.845  11.953   2.747  1.00  0.84           C  
ATOM   4960  C   THR A 344      21.012  11.590   3.651  1.00  0.84           C  
ATOM   4961  O   THR A 344      20.835  11.118   4.772  1.00  0.84           O  
ATOM   4962  CB  THR A 344      19.971  13.440   2.476  1.00  0.84           C  
ATOM   4963  OG1 THR A 344      20.142  14.068   3.727  1.00  0.84           O  
ATOM   4964  CG2 THR A 344      18.730  13.973   1.786  1.00  0.84           C  
ATOM   4965  H   THR A 344      18.271  12.236   4.168  1.00  0.84           H  
ATOM   4966  HA  THR A 344      19.931  11.392   1.818  1.00  0.84           H  
ATOM   4967  HB  THR A 344      20.837  13.638   1.850  1.00  0.84           H  
ATOM   4968  HG1 THR A 344      19.302  13.961   4.253  1.00  0.84           H  
ATOM   4969 1HG2 THR A 344      18.832  15.034   1.627  1.00  0.84           H  
ATOM   4970 2HG2 THR A 344      18.599  13.477   0.825  1.00  0.84           H  
ATOM   4971 3HG2 THR A 344      17.869  13.787   2.409  1.00  0.84           H  
ATOM   4972  N   ALA A 345      22.213  11.844   3.148  1.00  0.82           N  
ATOM   4973  CA  ALA A 345      23.466  11.633   3.861  1.00  0.82           C  
ATOM   4974  C   ALA A 345      23.843  12.816   4.766  1.00  0.82           C  
ATOM   4975  O   ALA A 345      24.920  12.819   5.365  1.00  0.82           O  
ATOM   4976  CB  ALA A 345      24.581  11.397   2.864  1.00  0.82           C  
ATOM   4977  H   ALA A 345      22.260  12.216   2.211  1.00  0.82           H  
ATOM   4978  HA  ALA A 345      23.349  10.751   4.491  1.00  0.82           H  
ATOM   4979 1HB  ALA A 345      25.511  11.206   3.398  1.00  0.82           H  
ATOM   4980 2HB  ALA A 345      24.337  10.536   2.241  1.00  0.82           H  
ATOM   4981 3HB  ALA A 345      24.695  12.279   2.237  1.00  0.82           H  
ATOM   4982  N   VAL A 346      23.006  13.852   4.808  1.00  0.81           N  
ATOM   4983  CA  VAL A 346      23.309  15.043   5.589  1.00  0.81           C  
ATOM   4984  C   VAL A 346      22.993  14.856   7.060  1.00  0.81           C  
ATOM   4985  O   VAL A 346      21.901  14.418   7.423  1.00  0.81           O  
ATOM   4986  CB  VAL A 346      22.504  16.232   5.060  1.00  0.81           C  
ATOM   4987  CG1 VAL A 346      22.718  17.464   5.915  1.00  0.81           C  
ATOM   4988  CG2 VAL A 346      22.890  16.503   3.643  1.00  0.81           C  
ATOM   4989  H   VAL A 346      22.107  13.817   4.325  1.00  0.81           H  
ATOM   4990  HA  VAL A 346      24.372  15.261   5.485  1.00  0.81           H  
ATOM   4991  HB  VAL A 346      21.466  15.984   5.107  1.00  0.81           H  
ATOM   4992 1HG1 VAL A 346      22.116  18.270   5.517  1.00  0.81           H  
ATOM   4993 2HG1 VAL A 346      22.416  17.263   6.939  1.00  0.81           H  
ATOM   4994 3HG1 VAL A 346      23.768  17.742   5.892  1.00  0.81           H  
ATOM   4995 1HG2 VAL A 346      22.295  17.333   3.290  1.00  0.81           H  
ATOM   4996 2HG2 VAL A 346      23.944  16.759   3.592  1.00  0.81           H  
ATOM   4997 3HG2 VAL A 346      22.695  15.618   3.034  1.00  0.81           H  
ATOM   4998  N   VAL A 347      23.937  15.215   7.913  1.00  0.82           N  
ATOM   4999  CA  VAL A 347      23.721  15.085   9.340  1.00  0.82           C  
ATOM   5000  C   VAL A 347      23.837  16.435  10.013  1.00  0.82           C  
ATOM   5001  O   VAL A 347      24.507  17.336   9.515  1.00  0.82           O  
ATOM   5002  CB  VAL A 347      24.753  14.134   9.954  1.00  0.82           C  
ATOM   5003  CG1 VAL A 347      24.623  12.746   9.324  1.00  0.82           C  
ATOM   5004  CG2 VAL A 347      26.140  14.712   9.751  1.00  0.82           C  
ATOM   5005  H   VAL A 347      24.816  15.566   7.563  1.00  0.82           H  
ATOM   5006  HA  VAL A 347      22.722  14.690   9.517  1.00  0.82           H  
ATOM   5007  HB  VAL A 347      24.557  14.032  11.022  1.00  0.82           H  
ATOM   5008 1HG1 VAL A 347      25.348  12.071   9.775  1.00  0.82           H  
ATOM   5009 2HG1 VAL A 347      23.615  12.363   9.492  1.00  0.82           H  
ATOM   5010 3HG1 VAL A 347      24.810  12.810   8.250  1.00  0.82           H  
ATOM   5011 1HG2 VAL A 347      26.880  14.050  10.196  1.00  0.82           H  
ATOM   5012 2HG2 VAL A 347      26.336  14.814   8.683  1.00  0.82           H  
ATOM   5013 3HG2 VAL A 347      26.195  15.695  10.229  1.00  0.82           H  
ATOM   5014  N   ASP A 348      23.178  16.566  11.153  1.00  0.84           N  
ATOM   5015  CA  ASP A 348      23.195  17.795  11.926  1.00  0.84           C  
ATOM   5016  C   ASP A 348      24.472  17.874  12.765  1.00  0.84           C  
ATOM   5017  O   ASP A 348      24.617  17.104  13.719  1.00  0.84           O  
ATOM   5018  CB  ASP A 348      21.940  17.855  12.788  1.00  0.84           C  
ATOM   5019  CG  ASP A 348      21.717  19.170  13.647  1.00  0.84           C  
ATOM   5020  OD1 ASP A 348      22.689  19.842  13.986  1.00  0.84           O  
ATOM   5021  OD2 ASP A 348      20.528  19.486  13.927  1.00  0.84           O  
ATOM   5022  H   ASP A 348      22.640  15.781  11.494  1.00  0.84           H  
ATOM   5023  HA  ASP A 348      23.125  18.606  11.212  1.00  0.84           H  
ATOM   5024 1HB  ASP A 348      21.115  17.732  12.122  1.00  0.84           H  
ATOM   5025 2HB  ASP A 348      21.927  17.003  13.457  1.00  0.84           H  
ATOM   5026  N   PRO A 349      25.378  18.832  12.492  1.00  0.88           N  
ATOM   5027  CA  PRO A 349      26.696  18.951  13.083  1.00  0.88           C  
ATOM   5028  C   PRO A 349      26.654  19.185  14.581  1.00  0.88           C  
ATOM   5029  O   PRO A 349      27.667  19.003  15.260  1.00  0.88           O  
ATOM   5030  CB  PRO A 349      27.292  20.166  12.355  1.00  0.88           C  
ATOM   5031  CG  PRO A 349      26.095  20.976  11.905  1.00  0.88           C  
ATOM   5032  CD  PRO A 349      25.032  19.957  11.587  1.00  0.88           C  
ATOM   5033  HA  PRO A 349      27.268  18.041  12.854  1.00  0.88           H  
ATOM   5034 1HB  PRO A 349      27.948  20.723  13.042  1.00  0.88           H  
ATOM   5035 2HB  PRO A 349      27.917  19.828  11.516  1.00  0.88           H  
ATOM   5036 1HG  PRO A 349      25.781  21.670  12.701  1.00  0.88           H  
ATOM   5037 2HG  PRO A 349      26.352  21.593  11.033  1.00  0.88           H  
ATOM   5038 1HD  PRO A 349      24.060  20.406  11.854  1.00  0.88           H  
ATOM   5039 2HD  PRO A 349      25.089  19.646  10.532  1.00  0.88           H  
ATOM   5040  N   VAL A 350      25.506  19.619  15.109  1.00  0.94           N  
ATOM   5041  CA  VAL A 350      25.431  19.878  16.530  1.00  0.94           C  
ATOM   5042  C   VAL A 350      24.396  19.011  17.229  1.00  0.94           C  
ATOM   5043  O   VAL A 350      23.977  19.327  18.345  1.00  0.94           O  
ATOM   5044  CB  VAL A 350      25.174  21.366  16.799  1.00  0.94           C  
ATOM   5045  CG1 VAL A 350      26.349  22.172  16.319  1.00  0.94           C  
ATOM   5046  CG2 VAL A 350      23.893  21.809  16.136  1.00  0.94           C  
ATOM   5047  H   VAL A 350      24.649  19.746  14.546  1.00  0.94           H  
ATOM   5048  HA  VAL A 350      26.400  19.645  16.968  1.00  0.94           H  
ATOM   5049  HB  VAL A 350      25.116  21.511  17.846  1.00  0.94           H  
ATOM   5050 1HG1 VAL A 350      26.184  23.221  16.549  1.00  0.94           H  
ATOM   5051 2HG1 VAL A 350      27.252  21.829  16.825  1.00  0.94           H  
ATOM   5052 3HG1 VAL A 350      26.466  22.042  15.246  1.00  0.94           H  
ATOM   5053 1HG2 VAL A 350      23.715  22.863  16.347  1.00  0.94           H  
ATOM   5054 2HG2 VAL A 350      23.973  21.658  15.059  1.00  0.94           H  
ATOM   5055 3HG2 VAL A 350      23.059  21.215  16.518  1.00  0.94           H  
ATOM   5056  N   LEU A 351      24.022  17.886  16.617  1.00  1.00           N  
ATOM   5057  CA  LEU A 351      23.047  17.003  17.249  1.00  1.00           C  
ATOM   5058  C   LEU A 351      23.442  16.544  18.643  1.00  1.00           C  
ATOM   5059  O   LEU A 351      22.622  16.594  19.553  1.00  1.00           O  
ATOM   5060  CB  LEU A 351      22.813  15.744  16.432  1.00  1.00           C  
ATOM   5061  CG  LEU A 351      21.834  14.765  17.062  1.00  1.00           C  
ATOM   5062  CD1 LEU A 351      20.489  15.434  17.191  1.00  1.00           C  
ATOM   5063  CD2 LEU A 351      21.739  13.532  16.206  1.00  1.00           C  
ATOM   5064  H   LEU A 351      24.381  17.664  15.684  1.00  1.00           H  
ATOM   5065  HA  LEU A 351      22.106  17.547  17.320  1.00  1.00           H  
ATOM   5066 1HB  LEU A 351      22.432  16.024  15.461  1.00  1.00           H  
ATOM   5067 2HB  LEU A 351      23.764  15.231  16.292  1.00  1.00           H  
ATOM   5068  HG  LEU A 351      22.175  14.487  18.065  1.00  1.00           H  
ATOM   5069 1HD1 LEU A 351      19.783  14.734  17.648  1.00  1.00           H  
ATOM   5070 2HD1 LEU A 351      20.576  16.322  17.819  1.00  1.00           H  
ATOM   5071 3HD1 LEU A 351      20.133  15.717  16.201  1.00  1.00           H  
ATOM   5072 1HD2 LEU A 351      21.029  12.830  16.657  1.00  1.00           H  
ATOM   5073 2HD2 LEU A 351      21.392  13.806  15.209  1.00  1.00           H  
ATOM   5074 3HD2 LEU A 351      22.718  13.063  16.134  1.00  1.00           H  
ATOM   5075  N   GLU A 352      24.682  16.087  18.828  1.00  1.04           N  
ATOM   5076  CA  GLU A 352      25.066  15.570  20.141  1.00  1.04           C  
ATOM   5077  C   GLU A 352      24.944  16.655  21.206  1.00  1.04           C  
ATOM   5078  O   GLU A 352      24.510  16.394  22.330  1.00  1.04           O  
ATOM   5079  CB  GLU A 352      26.496  15.029  20.101  1.00  1.04           C  
ATOM   5080  CG  GLU A 352      26.658  13.748  19.288  1.00  1.04           C  
ATOM   5081  CD  GLU A 352      28.092  13.271  19.204  1.00  1.04           C  
ATOM   5082  OE1 GLU A 352      28.963  13.979  19.651  1.00  1.04           O  
ATOM   5083  OE2 GLU A 352      28.310  12.197  18.693  1.00  1.04           O  
ATOM   5084  H   GLU A 352      25.336  16.077  18.057  1.00  1.04           H  
ATOM   5085  HA  GLU A 352      24.387  14.756  20.404  1.00  1.04           H  
ATOM   5086 1HB  GLU A 352      27.157  15.784  19.677  1.00  1.04           H  
ATOM   5087 2HB  GLU A 352      26.837  14.828  21.117  1.00  1.04           H  
ATOM   5088 1HG  GLU A 352      26.053  12.965  19.746  1.00  1.04           H  
ATOM   5089 2HG  GLU A 352      26.275  13.922  18.282  1.00  1.04           H  
ATOM   5090  N   MET A 353      25.312  17.881  20.843  1.00  1.07           N  
ATOM   5091  CA  MET A 353      25.182  19.015  21.743  1.00  1.07           C  
ATOM   5092  C   MET A 353      23.718  19.210  22.088  1.00  1.07           C  
ATOM   5093  O   MET A 353      23.344  19.363  23.257  1.00  1.07           O  
ATOM   5094  CB  MET A 353      25.718  20.272  21.080  1.00  1.07           C  
ATOM   5095  CG  MET A 353      25.625  21.521  21.897  1.00  1.07           C  
ATOM   5096  SD  MET A 353      23.976  22.255  21.801  1.00  1.07           S  
ATOM   5097  CE  MET A 353      23.778  22.784  20.146  1.00  1.07           C  
ATOM   5098  H   MET A 353      25.658  18.029  19.905  1.00  1.07           H  
ATOM   5099  HA  MET A 353      25.729  18.810  22.662  1.00  1.07           H  
ATOM   5100 1HB  MET A 353      26.761  20.122  20.816  1.00  1.07           H  
ATOM   5101 2HB  MET A 353      25.177  20.454  20.161  1.00  1.07           H  
ATOM   5102 1HG  MET A 353      25.839  21.298  22.941  1.00  1.07           H  
ATOM   5103 2HG  MET A 353      26.350  22.250  21.542  1.00  1.07           H  
ATOM   5104 1HE  MET A 353      22.807  23.244  20.039  1.00  1.07           H  
ATOM   5105 2HE  MET A 353      24.557  23.497  19.885  1.00  1.07           H  
ATOM   5106 3HE  MET A 353      23.825  21.922  19.505  1.00  1.07           H  
ATOM   5107  N   ALA A 354      22.883  19.201  21.049  1.00  1.09           N  
ATOM   5108  CA  ALA A 354      21.474  19.430  21.234  1.00  1.09           C  
ATOM   5109  C   ALA A 354      20.881  18.395  22.163  1.00  1.09           C  
ATOM   5110  O   ALA A 354      20.081  18.738  23.036  1.00  1.09           O  
ATOM   5111  CB  ALA A 354      20.770  19.394  19.897  1.00  1.09           C  
ATOM   5112  H   ALA A 354      23.245  19.059  20.107  1.00  1.09           H  
ATOM   5113  HA  ALA A 354      21.346  20.413  21.687  1.00  1.09           H  
ATOM   5114 1HB  ALA A 354      19.710  19.589  20.047  1.00  1.09           H  
ATOM   5115 2HB  ALA A 354      21.198  20.153  19.241  1.00  1.09           H  
ATOM   5116 3HB  ALA A 354      20.894  18.416  19.446  1.00  1.09           H  
ATOM   5117  N   GLU A 355      21.302  17.129  22.011  1.00  1.10           N  
ATOM   5118  CA  GLU A 355      20.803  16.076  22.880  1.00  1.10           C  
ATOM   5119  C   GLU A 355      21.280  16.277  24.315  1.00  1.10           C  
ATOM   5120  O   GLU A 355      20.504  16.132  25.260  1.00  1.10           O  
ATOM   5121  CB  GLU A 355      21.216  14.690  22.372  1.00  1.10           C  
ATOM   5122  CG  GLU A 355      20.506  14.238  21.086  1.00  1.10           C  
ATOM   5123  CD  GLU A 355      20.929  12.853  20.623  1.00  1.10           C  
ATOM   5124  OE1 GLU A 355      21.881  12.326  21.154  1.00  1.10           O  
ATOM   5125  OE2 GLU A 355      20.276  12.310  19.763  1.00  1.10           O  
ATOM   5126  H   GLU A 355      21.956  16.908  21.262  1.00  1.10           H  
ATOM   5127  HA  GLU A 355      19.719  16.112  22.868  1.00  1.10           H  
ATOM   5128 1HB  GLU A 355      22.289  14.691  22.171  1.00  1.10           H  
ATOM   5129 2HB  GLU A 355      21.028  13.947  23.146  1.00  1.10           H  
ATOM   5130 1HG  GLU A 355      19.430  14.244  21.253  1.00  1.10           H  
ATOM   5131 2HG  GLU A 355      20.724  14.959  20.301  1.00  1.10           H  
ATOM   5132  N   ALA A 356      22.540  16.697  24.475  1.00  1.11           N  
ATOM   5133  CA  ALA A 356      23.132  16.921  25.790  1.00  1.11           C  
ATOM   5134  C   ALA A 356      22.371  17.975  26.579  1.00  1.11           C  
ATOM   5135  O   ALA A 356      22.267  17.890  27.803  1.00  1.11           O  
ATOM   5136  CB  ALA A 356      24.580  17.355  25.646  1.00  1.11           C  
ATOM   5137  H   ALA A 356      23.132  16.807  23.652  1.00  1.11           H  
ATOM   5138  HA  ALA A 356      23.091  15.984  26.340  1.00  1.11           H  
ATOM   5139 1HB  ALA A 356      25.019  17.489  26.631  1.00  1.11           H  
ATOM   5140 2HB  ALA A 356      25.132  16.589  25.099  1.00  1.11           H  
ATOM   5141 3HB  ALA A 356      24.626  18.290  25.101  1.00  1.11           H  
ATOM   5142  N   TRP A 357      21.831  18.966  25.877  1.00  1.12           N  
ATOM   5143  CA  TRP A 357      21.097  20.045  26.519  1.00  1.12           C  
ATOM   5144  C   TRP A 357      19.631  19.719  26.828  1.00  1.12           C  
ATOM   5145  O   TRP A 357      18.948  20.519  27.467  1.00  1.12           O  
ATOM   5146  CB  TRP A 357      21.142  21.307  25.649  1.00  1.12           C  
ATOM   5147  CG  TRP A 357      22.505  21.934  25.557  1.00  1.12           C  
ATOM   5148  CD1 TRP A 357      23.662  21.456  26.102  1.00  1.12           C  
ATOM   5149  CD2 TRP A 357      22.862  23.169  24.884  1.00  1.12           C  
ATOM   5150  NE1 TRP A 357      24.707  22.300  25.814  1.00  1.12           N  
ATOM   5151  CE2 TRP A 357      24.237  23.353  25.071  1.00  1.12           C  
ATOM   5152  CE3 TRP A 357      22.139  24.121  24.142  1.00  1.12           C  
ATOM   5153  CZ2 TRP A 357      24.910  24.446  24.542  1.00  1.12           C  
ATOM   5154  CZ3 TRP A 357      22.816  25.214  23.611  1.00  1.12           C  
ATOM   5155  CH2 TRP A 357      24.162  25.373  23.807  1.00  1.12           C  
ATOM   5156  H   TRP A 357      21.984  18.988  24.866  1.00  1.12           H  
ATOM   5157  HA  TRP A 357      21.591  20.267  27.462  1.00  1.12           H  
ATOM   5158 1HB  TRP A 357      20.816  21.052  24.636  1.00  1.12           H  
ATOM   5159 2HB  TRP A 357      20.449  22.046  26.042  1.00  1.12           H  
ATOM   5160  HD1 TRP A 357      23.746  20.541  26.678  1.00  1.12           H  
ATOM   5161  HE1 TRP A 357      25.664  22.166  26.101  1.00  1.12           H  
ATOM   5162  HE3 TRP A 357      21.084  24.004  23.977  1.00  1.12           H  
ATOM   5163  HZ2 TRP A 357      25.979  24.590  24.684  1.00  1.12           H  
ATOM   5164  HZ3 TRP A 357      22.251  25.941  23.033  1.00  1.12           H  
ATOM   5165  HH2 TRP A 357      24.658  26.239  23.374  1.00  1.12           H  
ATOM   5166  N   GLN A 358      19.124  18.563  26.399  1.00  1.13           N  
ATOM   5167  CA  GLN A 358      17.699  18.312  26.572  1.00  1.13           C  
ATOM   5168  C   GLN A 358      17.333  18.153  28.045  1.00  1.13           C  
ATOM   5169  O   GLN A 358      18.165  17.730  28.848  1.00  1.13           O  
ATOM   5170  CB  GLN A 358      17.252  17.059  25.805  1.00  1.13           C  
ATOM   5171  CG  GLN A 358      17.363  17.170  24.320  1.00  1.13           C  
ATOM   5172  CD  GLN A 358      16.455  18.209  23.689  1.00  1.13           C  
ATOM   5173  OE1 GLN A 358      15.210  18.137  23.774  1.00  1.13           O  
ATOM   5174  NE2 GLN A 358      17.086  19.174  23.050  1.00  1.13           N  
ATOM   5175  H   GLN A 358      19.708  17.869  25.931  1.00  1.13           H  
ATOM   5176  HA  GLN A 358      17.193  19.159  26.136  1.00  1.13           H  
ATOM   5177 1HB  GLN A 358      17.891  16.226  26.103  1.00  1.13           H  
ATOM   5178 2HB  GLN A 358      16.236  16.788  26.065  1.00  1.13           H  
ATOM   5179 1HG  GLN A 358      18.369  17.467  24.120  1.00  1.13           H  
ATOM   5180 2HG  GLN A 358      17.163  16.200  23.867  1.00  1.13           H  
ATOM   5181 1HE2 GLN A 358      16.573  19.924  22.572  1.00  1.13           H  
ATOM   5182 2HE2 GLN A 358      18.115  19.163  23.031  1.00  1.13           H  
ATOM   5183  N   PRO A 359      16.092  18.490  28.440  1.00  1.16           N  
ATOM   5184  CA  PRO A 359      15.574  18.329  29.781  1.00  1.16           C  
ATOM   5185  C   PRO A 359      15.742  16.894  30.263  1.00  1.16           C  
ATOM   5186  O   PRO A 359      15.512  15.953  29.500  1.00  1.16           O  
ATOM   5187  CB  PRO A 359      14.092  18.677  29.584  1.00  1.16           C  
ATOM   5188  CG  PRO A 359      14.059  19.618  28.416  1.00  1.16           C  
ATOM   5189  CD  PRO A 359      15.122  19.119  27.492  1.00  1.16           C  
ATOM   5190  HA  PRO A 359      16.075  19.040  30.458  1.00  1.16           H  
ATOM   5191 1HB  PRO A 359      13.508  17.753  29.426  1.00  1.16           H  
ATOM   5192 2HB  PRO A 359      13.693  19.147  30.471  1.00  1.16           H  
ATOM   5193 1HG  PRO A 359      13.063  19.620  27.960  1.00  1.16           H  
ATOM   5194 2HG  PRO A 359      14.254  20.655  28.750  1.00  1.16           H  
ATOM   5195 1HD  PRO A 359      14.716  18.396  26.772  1.00  1.16           H  
ATOM   5196 2HD  PRO A 359      15.525  20.003  27.020  1.00  1.16           H  
ATOM   5197  N   GLY A 360      16.124  16.721  31.530  1.00  1.18           N  
ATOM   5198  CA  GLY A 360      16.279  15.376  32.067  1.00  1.18           C  
ATOM   5199  C   GLY A 360      14.897  14.903  32.483  1.00  1.18           C  
ATOM   5200  O   GLY A 360      13.959  15.684  32.371  1.00  1.18           O  
ATOM   5201  H   GLY A 360      16.317  17.524  32.111  1.00  1.18           H  
ATOM   5202 1HA  GLY A 360      16.701  14.733  31.296  1.00  1.18           H  
ATOM   5203 2HA  GLY A 360      16.960  15.391  32.917  1.00  1.18           H  
ATOM   5204  N   PRO A 361      14.746  13.676  33.004  1.00  1.19           N  
ATOM   5205  CA  PRO A 361      13.493  13.060  33.439  1.00  1.19           C  
ATOM   5206  C   PRO A 361      12.641  13.890  34.402  1.00  1.19           C  
ATOM   5207  O   PRO A 361      11.412  13.847  34.343  1.00  1.19           O  
ATOM   5208  CB  PRO A 361      13.996  11.800  34.145  1.00  1.19           C  
ATOM   5209  CG  PRO A 361      15.287  11.466  33.441  1.00  1.19           C  
ATOM   5210  CD  PRO A 361      15.927  12.808  33.165  1.00  1.19           C  
ATOM   5211  HA  PRO A 361      12.909  12.788  32.549  1.00  1.19           H  
ATOM   5212 1HB  PRO A 361      14.135  12.000  35.219  1.00  1.19           H  
ATOM   5213 2HB  PRO A 361      13.246  11.001  34.063  1.00  1.19           H  
ATOM   5214 1HG  PRO A 361      15.908  10.818  34.078  1.00  1.19           H  
ATOM   5215 2HG  PRO A 361      15.077  10.898  32.521  1.00  1.19           H  
ATOM   5216 1HD  PRO A 361      16.538  13.136  34.020  1.00  1.19           H  
ATOM   5217 2HD  PRO A 361      16.507  12.735  32.240  1.00  1.19           H  
ATOM   5218  N   GLU A 362      13.271  14.684  35.269  1.00  1.18           N  
ATOM   5219  CA  GLU A 362      12.475  15.469  36.207  1.00  1.18           C  
ATOM   5220  C   GLU A 362      11.869  16.656  35.490  1.00  1.18           C  
ATOM   5221  O   GLU A 362      10.675  16.944  35.615  1.00  1.18           O  
ATOM   5222  CB  GLU A 362      13.340  15.945  37.371  1.00  1.18           C  
ATOM   5223  CG  GLU A 362      13.836  14.823  38.284  1.00  1.18           C  
ATOM   5224  CD  GLU A 362      14.739  15.310  39.401  1.00  1.18           C  
ATOM   5225  OE1 GLU A 362      15.035  16.481  39.438  1.00  1.18           O  
ATOM   5226  OE2 GLU A 362      15.127  14.505  40.217  1.00  1.18           O  
ATOM   5227  H   GLU A 362      14.278  14.722  35.302  1.00  1.18           H  
ATOM   5228  HA  GLU A 362      11.666  14.848  36.594  1.00  1.18           H  
ATOM   5229 1HB  GLU A 362      14.211  16.475  36.985  1.00  1.18           H  
ATOM   5230 2HB  GLU A 362      12.774  16.648  37.982  1.00  1.18           H  
ATOM   5231 1HG  GLU A 362      12.974  14.322  38.721  1.00  1.18           H  
ATOM   5232 2HG  GLU A 362      14.374  14.095  37.677  1.00  1.18           H  
ATOM   5233  N   ALA A 363      12.702  17.338  34.715  1.00  1.14           N  
ATOM   5234  CA  ALA A 363      12.247  18.471  33.941  1.00  1.14           C  
ATOM   5235  C   ALA A 363      11.229  17.998  32.919  1.00  1.14           C  
ATOM   5236  O   ALA A 363      10.235  18.672  32.661  1.00  1.14           O  
ATOM   5237  CB  ALA A 363      13.422  19.142  33.273  1.00  1.14           C  
ATOM   5238  H   ALA A 363      13.664  17.045  34.655  1.00  1.14           H  
ATOM   5239  HA  ALA A 363      11.760  19.179  34.609  1.00  1.14           H  
ATOM   5240 1HB  ALA A 363      13.071  19.998  32.697  1.00  1.14           H  
ATOM   5241 2HB  ALA A 363      14.127  19.476  34.031  1.00  1.14           H  
ATOM   5242 3HB  ALA A 363      13.904  18.425  32.619  1.00  1.14           H  
ATOM   5243  N   ALA A 364      11.469  16.823  32.337  1.00  1.07           N  
ATOM   5244  CA  ALA A 364      10.564  16.275  31.354  1.00  1.07           C  
ATOM   5245  C   ALA A 364       9.210  16.021  31.983  1.00  1.07           C  
ATOM   5246  O   ALA A 364       8.182  16.334  31.380  1.00  1.07           O  
ATOM   5247  CB  ALA A 364      11.127  14.998  30.771  1.00  1.07           C  
ATOM   5248  H   ALA A 364      12.309  16.306  32.568  1.00  1.07           H  
ATOM   5249  HA  ALA A 364      10.442  17.007  30.556  1.00  1.07           H  
ATOM   5250 1HB  ALA A 364      10.447  14.604  30.018  1.00  1.07           H  
ATOM   5251 2HB  ALA A 364      12.100  15.205  30.315  1.00  1.07           H  
ATOM   5252 3HB  ALA A 364      11.249  14.271  31.567  1.00  1.07           H  
ATOM   5253  N   ALA A 365       9.195  15.496  33.219  1.00  0.98           N  
ATOM   5254  CA  ALA A 365       7.937  15.264  33.908  1.00  0.98           C  
ATOM   5255  C   ALA A 365       7.212  16.582  34.096  1.00  0.98           C  
ATOM   5256  O   ALA A 365       6.013  16.677  33.841  1.00  0.98           O  
ATOM   5257  CB  ALA A 365       8.182  14.597  35.246  1.00  0.98           C  
ATOM   5258  H   ALA A 365      10.064  15.218  33.678  1.00  0.98           H  
ATOM   5259  HA  ALA A 365       7.320  14.616  33.288  1.00  0.98           H  
ATOM   5260 1HB  ALA A 365       7.232  14.420  35.745  1.00  0.98           H  
ATOM   5261 2HB  ALA A 365       8.698  13.650  35.088  1.00  0.98           H  
ATOM   5262 3HB  ALA A 365       8.800  15.244  35.863  1.00  0.98           H  
ATOM   5263  N   PHE A 366       7.959  17.626  34.461  1.00  0.90           N  
ATOM   5264  CA  PHE A 366       7.388  18.956  34.611  1.00  0.90           C  
ATOM   5265  C   PHE A 366       6.748  19.424  33.318  1.00  0.90           C  
ATOM   5266  O   PHE A 366       5.598  19.879  33.313  1.00  0.90           O  
ATOM   5267  CB  PHE A 366       8.436  19.967  35.073  1.00  0.90           C  
ATOM   5268  CG  PHE A 366       7.956  21.384  35.012  1.00  0.90           C  
ATOM   5269  CD1 PHE A 366       7.098  21.913  35.961  1.00  0.90           C  
ATOM   5270  CD2 PHE A 366       8.387  22.200  33.971  1.00  0.90           C  
ATOM   5271  CE1 PHE A 366       6.674  23.233  35.866  1.00  0.90           C  
ATOM   5272  CE2 PHE A 366       7.974  23.508  33.880  1.00  0.90           C  
ATOM   5273  CZ  PHE A 366       7.113  24.029  34.823  1.00  0.90           C  
ATOM   5274  H   PHE A 366       8.949  17.481  34.668  1.00  0.90           H  
ATOM   5275  HA  PHE A 366       6.611  18.907  35.375  1.00  0.90           H  
ATOM   5276 1HB  PHE A 366       8.728  19.742  36.097  1.00  0.90           H  
ATOM   5277 2HB  PHE A 366       9.314  19.893  34.469  1.00  0.90           H  
ATOM   5278  HD1 PHE A 366       6.753  21.282  36.781  1.00  0.90           H  
ATOM   5279  HD2 PHE A 366       9.068  21.787  33.220  1.00  0.90           H  
ATOM   5280  HE1 PHE A 366       5.997  23.642  36.615  1.00  0.90           H  
ATOM   5281  HE2 PHE A 366       8.329  24.128  33.066  1.00  0.90           H  
ATOM   5282  HZ  PHE A 366       6.785  25.066  34.749  1.00  0.90           H  
ATOM   5283  N   HIS A 367       7.485  19.310  32.213  1.00  0.81           N  
ATOM   5284  CA  HIS A 367       6.977  19.770  30.935  1.00  0.81           C  
ATOM   5285  C   HIS A 367       5.741  18.967  30.545  1.00  0.81           C  
ATOM   5286  O   HIS A 367       4.763  19.529  30.046  1.00  0.81           O  
ATOM   5287  CB  HIS A 367       8.051  19.647  29.851  1.00  0.81           C  
ATOM   5288  CG  HIS A 367       9.209  20.605  30.044  1.00  0.81           C  
ATOM   5289  ND1 HIS A 367       9.046  21.968  30.083  1.00  0.81           N  
ATOM   5290  CD2 HIS A 367      10.540  20.383  30.201  1.00  0.81           C  
ATOM   5291  CE1 HIS A 367      10.226  22.543  30.273  1.00  0.81           C  
ATOM   5292  NE2 HIS A 367      11.142  21.606  30.347  1.00  0.81           N  
ATOM   5293  H   HIS A 367       8.425  18.921  32.281  1.00  0.81           H  
ATOM   5294  HA  HIS A 367       6.693  20.817  31.011  1.00  0.81           H  
ATOM   5295 1HB  HIS A 367       8.445  18.630  29.852  1.00  0.81           H  
ATOM   5296 2HB  HIS A 367       7.607  19.828  28.873  1.00  0.81           H  
ATOM   5297  HD2 HIS A 367      11.037  19.416  30.218  1.00  0.81           H  
ATOM   5298  HE1 HIS A 367      10.420  23.608  30.348  1.00  0.81           H  
ATOM   5299  HE2 HIS A 367      12.130  21.764  30.489  1.00  0.81           H  
ATOM   5300  N   ARG A 368       5.740  17.660  30.805  1.00  0.75           N  
ATOM   5301  CA  ARG A 368       4.560  16.874  30.488  1.00  0.75           C  
ATOM   5302  C   ARG A 368       3.367  17.319  31.325  1.00  0.75           C  
ATOM   5303  O   ARG A 368       2.264  17.456  30.802  1.00  0.75           O  
ATOM   5304  CB  ARG A 368       4.801  15.392  30.690  1.00  0.75           C  
ATOM   5305  CG  ARG A 368       3.559  14.524  30.437  1.00  0.75           C  
ATOM   5306  CD  ARG A 368       3.056  14.648  29.034  1.00  0.75           C  
ATOM   5307  NE  ARG A 368       1.847  13.863  28.814  1.00  0.75           N  
ATOM   5308  CZ  ARG A 368       1.816  12.597  28.353  1.00  0.75           C  
ATOM   5309  NH1 ARG A 368       2.935  11.966  28.053  1.00  0.75           N  
ATOM   5310  NH2 ARG A 368       0.656  11.990  28.198  1.00  0.75           N  
ATOM   5311  H   ARG A 368       6.564  17.209  31.203  1.00  0.75           H  
ATOM   5312  HA  ARG A 368       4.324  17.029  29.435  1.00  0.75           H  
ATOM   5313 1HB  ARG A 368       5.594  15.059  30.023  1.00  0.75           H  
ATOM   5314 2HB  ARG A 368       5.138  15.217  31.713  1.00  0.75           H  
ATOM   5315 1HG  ARG A 368       3.799  13.481  30.628  1.00  0.75           H  
ATOM   5316 2HG  ARG A 368       2.754  14.841  31.108  1.00  0.75           H  
ATOM   5317 1HD  ARG A 368       2.826  15.693  28.819  1.00  0.75           H  
ATOM   5318 2HD  ARG A 368       3.811  14.297  28.346  1.00  0.75           H  
ATOM   5319  HE  ARG A 368       0.939  14.308  29.052  1.00  0.75           H  
ATOM   5320 1HH1 ARG A 368       3.821  12.433  28.170  1.00  0.75           H  
ATOM   5321 2HH1 ARG A 368       2.901  11.020  27.704  1.00  0.75           H  
ATOM   5322 1HH2 ARG A 368      -0.204  12.487  28.412  1.00  0.75           H  
ATOM   5323 2HH2 ARG A 368       0.619  11.053  27.844  1.00  0.75           H  
ATOM   5324  N   GLN A 369       3.577  17.594  32.619  1.00  0.71           N  
ATOM   5325  CA  GLN A 369       2.482  18.023  33.487  1.00  0.71           C  
ATOM   5326  C   GLN A 369       1.925  19.355  32.996  1.00  0.71           C  
ATOM   5327  O   GLN A 369       0.712  19.563  32.947  1.00  0.71           O  
ATOM   5328  CB  GLN A 369       2.977  18.130  34.931  1.00  0.71           C  
ATOM   5329  CG  GLN A 369       3.291  16.778  35.575  1.00  0.71           C  
ATOM   5330  CD  GLN A 369       4.003  16.912  36.913  1.00  0.71           C  
ATOM   5331  OE1 GLN A 369       4.536  17.974  37.257  1.00  0.71           O  
ATOM   5332  NE2 GLN A 369       4.024  15.824  37.677  1.00  0.71           N  
ATOM   5333  H   GLN A 369       4.511  17.469  33.016  1.00  0.71           H  
ATOM   5334  HA  GLN A 369       1.686  17.278  33.437  1.00  0.71           H  
ATOM   5335 1HB  GLN A 369       3.894  18.722  34.949  1.00  0.71           H  
ATOM   5336 2HB  GLN A 369       2.239  18.647  35.539  1.00  0.71           H  
ATOM   5337 1HG  GLN A 369       2.348  16.260  35.749  1.00  0.71           H  
ATOM   5338 2HG  GLN A 369       3.905  16.192  34.906  1.00  0.71           H  
ATOM   5339 1HE2 GLN A 369       4.480  15.846  38.567  1.00  0.71           H  
ATOM   5340 2HE2 GLN A 369       3.585  14.983  37.361  1.00  0.71           H  
ATOM   5341  N   TRP A 370       2.820  20.244  32.572  1.00  0.68           N  
ATOM   5342  CA  TRP A 370       2.433  21.523  31.998  1.00  0.68           C  
ATOM   5343  C   TRP A 370       1.502  21.288  30.811  1.00  0.68           C  
ATOM   5344  O   TRP A 370       0.411  21.859  30.734  1.00  0.68           O  
ATOM   5345  CB  TRP A 370       3.683  22.285  31.573  1.00  0.68           C  
ATOM   5346  CG  TRP A 370       3.455  23.541  30.863  1.00  0.68           C  
ATOM   5347  CD1 TRP A 370       3.426  23.682  29.523  1.00  0.68           C  
ATOM   5348  CD2 TRP A 370       3.268  24.859  31.406  1.00  0.68           C  
ATOM   5349  NE1 TRP A 370       3.237  24.976  29.193  1.00  0.68           N  
ATOM   5350  CE2 TRP A 370       3.137  25.719  30.320  1.00  0.68           C  
ATOM   5351  CE3 TRP A 370       3.212  25.372  32.705  1.00  0.68           C  
ATOM   5352  CZ2 TRP A 370       2.956  27.077  30.476  1.00  0.68           C  
ATOM   5353  CZ3 TRP A 370       3.023  26.738  32.868  1.00  0.68           C  
ATOM   5354  CH2 TRP A 370       2.898  27.570  31.778  1.00  0.68           C  
ATOM   5355  H   TRP A 370       3.814  20.027  32.661  1.00  0.68           H  
ATOM   5356  HA  TRP A 370       1.904  22.101  32.753  1.00  0.68           H  
ATOM   5357 1HB  TRP A 370       4.292  22.493  32.454  1.00  0.68           H  
ATOM   5358 2HB  TRP A 370       4.276  21.669  30.934  1.00  0.68           H  
ATOM   5359  HD1 TRP A 370       3.550  22.874  28.809  1.00  0.68           H  
ATOM   5360  HE1 TRP A 370       3.195  25.327  28.236  1.00  0.68           H  
ATOM   5361  HE3 TRP A 370       3.314  24.713  33.569  1.00  0.68           H  
ATOM   5362  HZ2 TRP A 370       2.863  27.749  29.629  1.00  0.68           H  
ATOM   5363  HZ3 TRP A 370       2.977  27.138  33.883  1.00  0.68           H  
ATOM   5364  HH2 TRP A 370       2.753  28.641  31.940  1.00  0.68           H  
ATOM   5365  N   ILE A 371       1.934  20.420  29.897  1.00  0.68           N  
ATOM   5366  CA  ILE A 371       1.166  20.114  28.704  1.00  0.68           C  
ATOM   5367  C   ILE A 371      -0.173  19.471  29.050  1.00  0.68           C  
ATOM   5368  O   ILE A 371      -1.190  19.875  28.488  1.00  0.68           O  
ATOM   5369  CB  ILE A 371       1.999  19.227  27.768  1.00  0.68           C  
ATOM   5370  CG1 ILE A 371       3.165  20.088  27.234  1.00  0.68           C  
ATOM   5371  CG2 ILE A 371       1.146  18.659  26.616  1.00  0.68           C  
ATOM   5372  CD1 ILE A 371       4.239  19.316  26.554  1.00  0.68           C  
ATOM   5373  H   ILE A 371       2.846  19.981  30.026  1.00  0.68           H  
ATOM   5374  HA  ILE A 371       0.969  21.039  28.182  1.00  0.68           H  
ATOM   5375  HB  ILE A 371       2.429  18.406  28.339  1.00  0.68           H  
ATOM   5376 1HG1 ILE A 371       2.768  20.821  26.532  1.00  0.68           H  
ATOM   5377 2HG1 ILE A 371       3.613  20.619  28.070  1.00  0.68           H  
ATOM   5378 1HG2 ILE A 371       1.773  18.038  25.974  1.00  0.68           H  
ATOM   5379 2HG2 ILE A 371       0.338  18.050  27.026  1.00  0.68           H  
ATOM   5380 3HG2 ILE A 371       0.730  19.470  26.038  1.00  0.68           H  
ATOM   5381 1HD1 ILE A 371       5.013  20.000  26.219  1.00  0.68           H  
ATOM   5382 2HD1 ILE A 371       4.672  18.592  27.250  1.00  0.68           H  
ATOM   5383 3HD1 ILE A 371       3.828  18.801  25.710  1.00  0.68           H  
ATOM   5384  N   ASP A 372      -0.206  18.516  29.985  1.00  0.69           N  
ATOM   5385  CA  ASP A 372      -1.473  17.896  30.371  1.00  0.69           C  
ATOM   5386  C   ASP A 372      -2.446  18.949  30.905  1.00  0.69           C  
ATOM   5387  O   ASP A 372      -3.647  18.912  30.606  1.00  0.69           O  
ATOM   5388  CB  ASP A 372      -1.270  16.836  31.463  1.00  0.69           C  
ATOM   5389  CG  ASP A 372      -0.592  15.521  31.001  1.00  0.69           C  
ATOM   5390  OD1 ASP A 372      -0.486  15.283  29.812  1.00  0.69           O  
ATOM   5391  OD2 ASP A 372      -0.213  14.755  31.863  1.00  0.69           O  
ATOM   5392  H   ASP A 372       0.664  18.214  30.420  1.00  0.69           H  
ATOM   5393  HA  ASP A 372      -1.914  17.426  29.493  1.00  0.69           H  
ATOM   5394 1HB  ASP A 372      -0.654  17.270  32.253  1.00  0.69           H  
ATOM   5395 2HB  ASP A 372      -2.232  16.591  31.906  1.00  0.69           H  
ATOM   5396  N   ARG A 373      -1.931  19.915  31.670  1.00  0.72           N  
ATOM   5397  CA  ARG A 373      -2.779  20.978  32.180  1.00  0.72           C  
ATOM   5398  C   ARG A 373      -3.298  21.814  31.016  1.00  0.72           C  
ATOM   5399  O   ARG A 373      -4.474  22.172  30.989  1.00  0.72           O  
ATOM   5400  CB  ARG A 373      -2.021  21.836  33.178  1.00  0.72           C  
ATOM   5401  CG  ARG A 373      -1.729  21.143  34.509  1.00  0.72           C  
ATOM   5402  CD  ARG A 373      -0.850  21.964  35.377  1.00  0.72           C  
ATOM   5403  NE  ARG A 373      -0.549  21.295  36.635  1.00  0.72           N  
ATOM   5404  CZ  ARG A 373       0.368  21.718  37.528  1.00  0.72           C  
ATOM   5405  NH1 ARG A 373       1.064  22.809  37.293  1.00  0.72           N  
ATOM   5406  NH2 ARG A 373       0.569  21.035  38.642  1.00  0.72           N  
ATOM   5407  H   ARG A 373      -0.939  19.898  31.919  1.00  0.72           H  
ATOM   5408  HA  ARG A 373      -3.630  20.530  32.692  1.00  0.72           H  
ATOM   5409 1HB  ARG A 373      -1.067  22.132  32.751  1.00  0.72           H  
ATOM   5410 2HB  ARG A 373      -2.585  22.745  33.382  1.00  0.72           H  
ATOM   5411 1HG  ARG A 373      -2.664  20.975  35.038  1.00  0.72           H  
ATOM   5412 2HG  ARG A 373      -1.245  20.188  34.326  1.00  0.72           H  
ATOM   5413 1HD  ARG A 373       0.091  22.147  34.855  1.00  0.72           H  
ATOM   5414 2HD  ARG A 373      -1.334  22.912  35.599  1.00  0.72           H  
ATOM   5415  HE  ARG A 373      -1.063  20.451  36.851  1.00  0.72           H  
ATOM   5416 1HH1 ARG A 373       0.911  23.330  36.442  1.00  0.72           H  
ATOM   5417 2HH1 ARG A 373       1.749  23.125  37.965  1.00  0.72           H  
ATOM   5418 1HH2 ARG A 373       0.036  20.195  38.824  1.00  0.72           H  
ATOM   5419 2HH2 ARG A 373       1.257  21.350  39.310  1.00  0.72           H  
ATOM   5420  N   LEU A 374      -2.450  22.061  30.009  1.00  0.78           N  
ATOM   5421  CA  LEU A 374      -2.897  22.814  28.843  1.00  0.78           C  
ATOM   5422  C   LEU A 374      -3.966  22.044  28.089  1.00  0.78           C  
ATOM   5423  O   LEU A 374      -4.924  22.642  27.600  1.00  0.78           O  
ATOM   5424  CB  LEU A 374      -1.757  23.107  27.881  1.00  0.78           C  
ATOM   5425  CG  LEU A 374      -0.703  24.060  28.336  1.00  0.78           C  
ATOM   5426  CD1 LEU A 374       0.369  24.102  27.302  1.00  0.78           C  
ATOM   5427  CD2 LEU A 374      -1.302  25.389  28.525  1.00  0.78           C  
ATOM   5428  H   LEU A 374      -1.477  21.757  30.080  1.00  0.78           H  
ATOM   5429  HA  LEU A 374      -3.319  23.758  29.182  1.00  0.78           H  
ATOM   5430 1HB  LEU A 374      -1.258  22.187  27.690  1.00  0.78           H  
ATOM   5431 2HB  LEU A 374      -2.170  23.480  26.943  1.00  0.78           H  
ATOM   5432  HG  LEU A 374      -0.265  23.720  29.269  1.00  0.78           H  
ATOM   5433 1HD1 LEU A 374       1.127  24.790  27.611  1.00  0.78           H  
ATOM   5434 2HD1 LEU A 374       0.804  23.119  27.167  1.00  0.78           H  
ATOM   5435 3HD1 LEU A 374      -0.061  24.438  26.385  1.00  0.78           H  
ATOM   5436 1HD2 LEU A 374      -0.531  26.093  28.845  1.00  0.78           H  
ATOM   5437 2HD2 LEU A 374      -1.732  25.709  27.579  1.00  0.78           H  
ATOM   5438 3HD2 LEU A 374      -2.084  25.335  29.284  1.00  0.78           H  
ATOM   5439  N   VAL A 375      -3.847  20.713  28.034  1.00  0.87           N  
ATOM   5440  CA  VAL A 375      -4.853  19.927  27.339  1.00  0.87           C  
ATOM   5441  C   VAL A 375      -6.184  20.173  28.009  1.00  0.87           C  
ATOM   5442  O   VAL A 375      -7.185  20.415  27.339  1.00  0.87           O  
ATOM   5443  CB  VAL A 375      -4.579  18.408  27.427  1.00  0.87           C  
ATOM   5444  CG1 VAL A 375      -5.762  17.644  26.883  1.00  0.87           C  
ATOM   5445  CG2 VAL A 375      -3.366  18.020  26.659  1.00  0.87           C  
ATOM   5446  H   VAL A 375      -3.028  20.264  28.443  1.00  0.87           H  
ATOM   5447  HA  VAL A 375      -4.905  20.242  26.297  1.00  0.87           H  
ATOM   5448  HB  VAL A 375      -4.450  18.142  28.463  1.00  0.87           H  
ATOM   5449 1HG1 VAL A 375      -5.572  16.576  26.970  1.00  0.87           H  
ATOM   5450 2HG1 VAL A 375      -6.656  17.902  27.448  1.00  0.87           H  
ATOM   5451 3HG1 VAL A 375      -5.905  17.904  25.832  1.00  0.87           H  
ATOM   5452 1HG2 VAL A 375      -3.223  16.959  26.777  1.00  0.87           H  
ATOM   5453 2HG2 VAL A 375      -3.523  18.246  25.626  1.00  0.87           H  
ATOM   5454 3HG2 VAL A 375      -2.502  18.542  27.026  1.00  0.87           H  
ATOM   5455  N   ALA A 376      -6.196  20.121  29.343  1.00  1.02           N  
ATOM   5456  CA  ALA A 376      -7.421  20.362  30.084  1.00  1.02           C  
ATOM   5457  C   ALA A 376      -7.944  21.789  29.899  1.00  1.02           C  
ATOM   5458  O   ALA A 376      -9.125  21.990  29.611  1.00  1.02           O  
ATOM   5459  CB  ALA A 376      -7.170  20.106  31.558  1.00  1.02           C  
ATOM   5460  H   ALA A 376      -5.331  19.899  29.840  1.00  1.02           H  
ATOM   5461  HA  ALA A 376      -8.177  19.672  29.718  1.00  1.02           H  
ATOM   5462 1HB  ALA A 376      -8.086  20.259  32.114  1.00  1.02           H  
ATOM   5463 2HB  ALA A 376      -6.821  19.083  31.693  1.00  1.02           H  
ATOM   5464 3HB  ALA A 376      -6.411  20.798  31.920  1.00  1.02           H  
ATOM   5465  N   ASP A 377      -7.062  22.785  29.975  1.00  1.27           N  
ATOM   5466  CA  ASP A 377      -7.502  24.171  29.833  1.00  1.27           C  
ATOM   5467  C   ASP A 377      -8.088  24.462  28.458  1.00  1.27           C  
ATOM   5468  O   ASP A 377      -9.020  25.259  28.325  1.00  1.27           O  
ATOM   5469  CB  ASP A 377      -6.364  25.155  30.118  1.00  1.27           C  
ATOM   5470  CG  ASP A 377      -5.987  25.257  31.615  1.00  1.27           C  
ATOM   5471  OD1 ASP A 377      -6.716  24.752  32.439  1.00  1.27           O  
ATOM   5472  OD2 ASP A 377      -4.997  25.891  31.914  1.00  1.27           O  
ATOM   5473  H   ASP A 377      -6.085  22.582  30.183  1.00  1.27           H  
ATOM   5474  HA  ASP A 377      -8.284  24.348  30.571  1.00  1.27           H  
ATOM   5475 1HB  ASP A 377      -5.482  24.839  29.559  1.00  1.27           H  
ATOM   5476 2HB  ASP A 377      -6.641  26.142  29.753  1.00  1.27           H  
ATOM   5477  N   LEU A 378      -7.541  23.818  27.434  1.00  1.65           N  
ATOM   5478  CA  LEU A 378      -7.986  24.023  26.072  1.00  1.65           C  
ATOM   5479  C   LEU A 378      -9.182  23.124  25.696  1.00  1.65           C  
ATOM   5480  O   LEU A 378     -10.084  23.548  24.958  1.00  1.65           O  
ATOM   5481  CB  LEU A 378      -6.791  23.780  25.138  1.00  1.65           C  
ATOM   5482  CG  LEU A 378      -5.574  24.799  25.314  1.00  1.65           C  
ATOM   5483  CD1 LEU A 378      -4.392  24.346  24.488  1.00  1.65           C  
ATOM   5484  CD2 LEU A 378      -5.994  26.208  24.887  1.00  1.65           C  
ATOM   5485  H   LEU A 378      -6.755  23.190  27.603  1.00  1.65           H  
ATOM   5486  HA  LEU A 378      -8.278  25.057  25.978  1.00  1.65           H  
ATOM   5487 1HB  LEU A 378      -6.408  22.774  25.337  1.00  1.65           H  
ATOM   5488 2HB  LEU A 378      -7.129  23.818  24.115  1.00  1.65           H  
ATOM   5489  HG  LEU A 378      -5.268  24.817  26.361  1.00  1.65           H  
ATOM   5490 1HD1 LEU A 378      -3.565  25.043  24.632  1.00  1.65           H  
ATOM   5491 2HD1 LEU A 378      -4.090  23.351  24.817  1.00  1.65           H  
ATOM   5492 3HD1 LEU A 378      -4.664  24.318  23.439  1.00  1.65           H  
ATOM   5493 1HD2 LEU A 378      -5.152  26.896  25.020  1.00  1.65           H  
ATOM   5494 2HD2 LEU A 378      -6.290  26.204  23.845  1.00  1.65           H  
ATOM   5495 3HD2 LEU A 378      -6.826  26.529  25.503  1.00  1.65           H  
ATOM   5496  N   GLY A 379      -9.195  21.883  26.204  1.00  2.17           N  
ATOM   5497  CA  GLY A 379     -10.234  20.906  25.883  1.00  2.17           C  
ATOM   5498  C   GLY A 379     -11.504  20.929  26.756  1.00  2.17           C  
ATOM   5499  O   GLY A 379     -12.485  20.266  26.406  1.00  2.17           O  
ATOM   5500  H   GLY A 379      -8.442  21.576  26.810  1.00  2.17           H  
ATOM   5501 1HA  GLY A 379     -10.523  21.038  24.842  1.00  2.17           H  
ATOM   5502 2HA  GLY A 379      -9.789  19.914  25.948  1.00  2.17           H  
ATOM   5503  N   LYS A 380     -11.503  21.684  27.860  1.00  2.81           N  
ATOM   5504  CA  LYS A 380     -12.670  21.749  28.741  1.00  2.81           C  
ATOM   5505  C   LYS A 380     -13.392  23.092  28.627  1.00  2.81           C  
ATOM   5506  O   LYS A 380     -13.851  23.634  29.634  1.00  2.81           O  
ATOM   5507  OXT LYS A 380     -13.784  23.459  27.520  1.00  2.81           O  
ATOM   5508  CB  LYS A 380     -12.267  21.502  30.200  1.00  2.81           C  
ATOM   5509  CG  LYS A 380     -11.723  20.099  30.494  1.00  2.81           C  
ATOM   5510  CD  LYS A 380     -11.385  19.941  31.977  1.00  2.81           C  
ATOM   5511  CE  LYS A 380     -10.834  18.554  32.290  1.00  2.81           C  
ATOM   5512  NZ  LYS A 380     -10.550  18.382  33.749  1.00  2.81           N  
ATOM   5513  H   LYS A 380     -10.650  22.166  28.140  1.00  2.81           H  
ATOM   5514  HA  LYS A 380     -13.373  20.971  28.445  1.00  2.81           H  
ATOM   5515 1HB  LYS A 380     -11.502  22.224  30.489  1.00  2.81           H  
ATOM   5516 2HB  LYS A 380     -13.128  21.666  30.845  1.00  2.81           H  
ATOM   5517 1HG  LYS A 380     -12.463  19.351  30.208  1.00  2.81           H  
ATOM   5518 2HG  LYS A 380     -10.819  19.936  29.906  1.00  2.81           H  
ATOM   5519 1HD  LYS A 380     -10.636  20.689  32.248  1.00  2.81           H  
ATOM   5520 2HD  LYS A 380     -12.278  20.115  32.575  1.00  2.81           H  
ATOM   5521 1HE  LYS A 380     -11.557  17.803  31.980  1.00  2.81           H  
ATOM   5522 2HE  LYS A 380      -9.910  18.406  31.731  1.00  2.81           H  
ATOM   5523 1HZ  LYS A 380     -10.186  17.455  33.914  1.00  2.81           H  
ATOM   5524 2HZ  LYS A 380      -9.873  19.067  34.054  1.00  2.81           H  
ATOM   5525 3HZ  LYS A 380     -11.405  18.505  34.273  1.00  2.81           H  
TER    5526
ENDMDL

REMARK ID 639547 MODEL 3 2024-11-02_00000364_1_19
PFRMAT TS
TARGET 2024-11-02_00000364_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   9      -1.834   2.550  -1.815  1.00  6.31           N  
ATOM      2  CA  VAL A   9      -0.736   1.642  -2.114  1.00  6.31           C  
ATOM      3  C   VAL A   9       0.601   2.321  -1.868  1.00  6.31           C  
ATOM      4  O   VAL A   9       0.856   3.416  -2.372  1.00  6.31           O  
ATOM      5  CB  VAL A   9      -0.821   1.149  -3.572  1.00  6.31           C  
ATOM      6  CG1 VAL A   9       0.372   0.255  -3.903  1.00  6.31           C  
ATOM      7  CG2 VAL A   9      -2.123   0.386  -3.767  1.00  6.31           C  
ATOM      8 1H   VAL A   9      -2.581   2.042  -1.365  1.00  6.31           H  
ATOM      9 2H   VAL A   9      -1.501   3.277  -1.199  1.00  6.31           H  
ATOM     10 3H   VAL A   9      -2.172   2.963  -2.672  1.00  6.31           H  
ATOM     11  HA  VAL A   9      -0.813   0.777  -1.454  1.00  6.31           H  
ATOM     12  HB  VAL A   9      -0.790   2.006  -4.243  1.00  6.31           H  
ATOM     13 1HG1 VAL A   9       0.301  -0.077  -4.937  1.00  6.31           H  
ATOM     14 2HG1 VAL A   9       1.298   0.814  -3.769  1.00  6.31           H  
ATOM     15 3HG1 VAL A   9       0.377  -0.611  -3.245  1.00  6.31           H  
ATOM     16 1HG2 VAL A   9      -2.193   0.043  -4.799  1.00  6.31           H  
ATOM     17 2HG2 VAL A   9      -2.142  -0.473  -3.097  1.00  6.31           H  
ATOM     18 3HG2 VAL A   9      -2.965   1.040  -3.543  1.00  6.31           H  
ATOM     19  N   GLY A  10       1.437   1.680  -1.059  1.00  5.29           N  
ATOM     20  CA  GLY A  10       2.764   2.194  -0.732  1.00  5.29           C  
ATOM     21  C   GLY A  10       3.838   1.495  -1.556  1.00  5.29           C  
ATOM     22  O   GLY A  10       3.598   1.081  -2.689  1.00  5.29           O  
ATOM     23  H   GLY A  10       1.164   0.788  -0.671  1.00  5.29           H  
ATOM     24 1HA  GLY A  10       2.800   3.268  -0.914  1.00  5.29           H  
ATOM     25 2HA  GLY A  10       2.961   2.042   0.329  1.00  5.29           H  
ATOM     26  N   THR A  11       5.031   1.375  -0.985  1.00  4.09           N  
ATOM     27  CA  THR A  11       6.154   0.749  -1.674  1.00  4.09           C  
ATOM     28  C   THR A  11       5.806  -0.694  -2.040  1.00  4.09           C  
ATOM     29  O   THR A  11       5.298  -1.443  -1.204  1.00  4.09           O  
ATOM     30  CB  THR A  11       7.420   0.790  -0.794  1.00  4.09           C  
ATOM     31  OG1 THR A  11       7.731   2.155  -0.472  1.00  4.09           O  
ATOM     32  CG2 THR A  11       8.600   0.167  -1.515  1.00  4.09           C  
ATOM     33  H   THR A  11       5.165   1.731  -0.051  1.00  4.09           H  
ATOM     34  HA  THR A  11       6.350   1.295  -2.597  1.00  4.09           H  
ATOM     35  HB  THR A  11       7.236   0.241   0.129  1.00  4.09           H  
ATOM     36  HG1 THR A  11       8.533   2.184   0.060  1.00  4.09           H  
ATOM     37 1HG2 THR A  11       9.480   0.210  -0.876  1.00  4.09           H  
ATOM     38 2HG2 THR A  11       8.381  -0.869  -1.749  1.00  4.09           H  
ATOM     39 3HG2 THR A  11       8.795   0.712  -2.436  1.00  4.09           H  
ATOM     40  N   MET A  12       6.071  -1.079  -3.286  1.00  2.96           N  
ATOM     41  CA  MET A  12       5.760  -2.430  -3.731  1.00  2.96           C  
ATOM     42  C   MET A  12       6.796  -3.394  -3.181  1.00  2.96           C  
ATOM     43  O   MET A  12       7.960  -3.028  -3.026  1.00  2.96           O  
ATOM     44  CB  MET A  12       5.708  -2.487  -5.248  1.00  2.96           C  
ATOM     45  CG  MET A  12       4.691  -1.524  -5.845  1.00  2.96           C  
ATOM     46  SD  MET A  12       3.028  -1.812  -5.242  1.00  2.96           S  
ATOM     47  CE  MET A  12       2.632  -3.372  -5.975  1.00  2.96           C  
ATOM     48  H   MET A  12       6.483  -0.420  -3.929  1.00  2.96           H  
ATOM     49  HA  MET A  12       4.789  -2.720  -3.331  1.00  2.96           H  
ATOM     50 1HB  MET A  12       6.687  -2.255  -5.661  1.00  2.96           H  
ATOM     51 2HB  MET A  12       5.448  -3.502  -5.569  1.00  2.96           H  
ATOM     52 1HG  MET A  12       4.969  -0.498  -5.602  1.00  2.96           H  
ATOM     53 2HG  MET A  12       4.684  -1.632  -6.932  1.00  2.96           H  
ATOM     54 1HE  MET A  12       1.634  -3.645  -5.674  1.00  2.96           H  
ATOM     55 2HE  MET A  12       2.673  -3.292  -7.061  1.00  2.96           H  
ATOM     56 3HE  MET A  12       3.339  -4.138  -5.644  1.00  2.96           H  
ATOM     57  N   ALA A  13       6.374  -4.611  -2.862  1.00  2.08           N  
ATOM     58  CA  ALA A  13       7.277  -5.611  -2.301  1.00  2.08           C  
ATOM     59  C   ALA A  13       8.416  -5.969  -3.237  1.00  2.08           C  
ATOM     60  O   ALA A  13       8.225  -6.068  -4.452  1.00  2.08           O  
ATOM     61  CB  ALA A  13       6.502  -6.874  -1.980  1.00  2.08           C  
ATOM     62  H   ALA A  13       5.405  -4.855  -3.016  1.00  2.08           H  
ATOM     63  HA  ALA A  13       7.710  -5.202  -1.386  1.00  2.08           H  
ATOM     64 1HB  ALA A  13       7.183  -7.595  -1.540  1.00  2.08           H  
ATOM     65 2HB  ALA A  13       5.703  -6.647  -1.279  1.00  2.08           H  
ATOM     66 3HB  ALA A  13       6.076  -7.290  -2.898  1.00  2.08           H  
ATOM     67  N   ARG A  14       9.600  -6.216  -2.668  1.00  1.47           N  
ATOM     68  CA  ARG A  14      10.712  -6.699  -3.476  1.00  1.47           C  
ATOM     69  C   ARG A  14      10.618  -8.214  -3.470  1.00  1.47           C  
ATOM     70  O   ARG A  14      10.755  -8.841  -2.413  1.00  1.47           O  
ATOM     71  CB  ARG A  14      12.045  -6.278  -2.902  1.00  1.47           C  
ATOM     72  CG  ARG A  14      12.298  -4.808  -2.824  1.00  1.47           C  
ATOM     73  CD  ARG A  14      13.532  -4.586  -2.060  1.00  1.47           C  
ATOM     74  NE  ARG A  14      13.368  -5.049  -0.689  1.00  1.47           N  
ATOM     75  CZ  ARG A  14      14.387  -5.355   0.142  1.00  1.47           C  
ATOM     76  NH1 ARG A  14      15.635  -5.248  -0.260  1.00  1.47           N  
ATOM     77  NH2 ARG A  14      14.134  -5.780   1.361  1.00  1.47           N  
ATOM     78  H   ARG A  14       9.746  -6.091  -1.654  1.00  1.47           H  
ATOM     79  HA  ARG A  14      10.614  -6.328  -4.496  1.00  1.47           H  
ATOM     80 1HB  ARG A  14      12.129  -6.663  -1.887  1.00  1.47           H  
ATOM     81 2HB  ARG A  14      12.851  -6.722  -3.489  1.00  1.47           H  
ATOM     82 1HG  ARG A  14      12.410  -4.388  -3.821  1.00  1.47           H  
ATOM     83 2HG  ARG A  14      11.467  -4.322  -2.302  1.00  1.47           H  
ATOM     84 1HD  ARG A  14      14.354  -5.146  -2.511  1.00  1.47           H  
ATOM     85 2HD  ARG A  14      13.775  -3.526  -2.038  1.00  1.47           H  
ATOM     86  HE  ARG A  14      12.397  -5.179  -0.330  1.00  1.47           H  
ATOM     87 1HH1 ARG A  14      15.847  -4.947  -1.198  1.00  1.47           H  
ATOM     88 2HH1 ARG A  14      16.389  -5.528   0.374  1.00  1.47           H  
ATOM     89 1HH2 ARG A  14      13.151  -5.887   1.679  1.00  1.47           H  
ATOM     90 2HH2 ARG A  14      14.899  -6.020   1.974  1.00  1.47           H  
ATOM     91  N   THR A  15      10.365  -8.806  -4.617  1.00  1.09           N  
ATOM     92  CA  THR A  15      10.156 -10.238  -4.620  1.00  1.09           C  
ATOM     93  C   THR A  15      11.043 -10.978  -5.602  1.00  1.09           C  
ATOM     94  O   THR A  15      11.190 -10.560  -6.756  1.00  1.09           O  
ATOM     95  CB  THR A  15       8.679 -10.496  -4.868  1.00  1.09           C  
ATOM     96  OG1 THR A  15       7.937  -9.843  -3.784  1.00  1.09           O  
ATOM     97  CG2 THR A  15       8.372 -11.986  -4.919  1.00  1.09           C  
ATOM     98  H   THR A  15      10.278  -8.266  -5.469  1.00  1.09           H  
ATOM     99  HA  THR A  15      10.384 -10.616  -3.634  1.00  1.09           H  
ATOM    100  HB  THR A  15       8.392 -10.041  -5.812  1.00  1.09           H  
ATOM    101  HG1 THR A  15       6.981  -9.985  -3.856  1.00  1.09           H  
ATOM    102 1HG2 THR A  15       7.327 -12.109  -5.108  1.00  1.09           H  
ATOM    103 2HG2 THR A  15       8.933 -12.450  -5.723  1.00  1.09           H  
ATOM    104 3HG2 THR A  15       8.643 -12.460  -3.981  1.00  1.09           H  
ATOM    105  N   GLY A  16      11.649 -12.059  -5.121  1.00  0.88           N  
ATOM    106  CA  GLY A  16      12.485 -12.897  -5.955  1.00  0.88           C  
ATOM    107  C   GLY A  16      11.703 -14.057  -6.565  1.00  0.88           C  
ATOM    108  O   GLY A  16      10.689 -14.504  -6.018  1.00  0.88           O  
ATOM    109  H   GLY A  16      11.498 -12.306  -4.142  1.00  0.88           H  
ATOM    110 1HA  GLY A  16      12.915 -12.290  -6.741  1.00  0.88           H  
ATOM    111 2HA  GLY A  16      13.314 -13.284  -5.363  1.00  0.88           H  
ATOM    112  N   PHE A  17      12.218 -14.587  -7.661  1.00  0.79           N  
ATOM    113  CA  PHE A  17      11.656 -15.777  -8.285  1.00  0.79           C  
ATOM    114  C   PHE A  17      12.769 -16.677  -8.775  1.00  0.79           C  
ATOM    115  O   PHE A  17      13.480 -16.382  -9.735  1.00  0.79           O  
ATOM    116  CB  PHE A  17      10.685 -15.389  -9.389  1.00  0.79           C  
ATOM    117  CG  PHE A  17       9.962 -16.519 -10.070  1.00  0.79           C  
ATOM    118  CD1 PHE A  17       9.922 -17.780  -9.546  1.00  0.79           C  
ATOM    119  CD2 PHE A  17       9.292 -16.292 -11.240  1.00  0.79           C  
ATOM    120  CE1 PHE A  17       9.252 -18.779 -10.184  1.00  0.79           C  
ATOM    121  CE2 PHE A  17       8.609 -17.294 -11.872  1.00  0.79           C  
ATOM    122  CZ  PHE A  17       8.598 -18.544 -11.332  1.00  0.79           C  
ATOM    123  H   PHE A  17      13.021 -14.126  -8.082  1.00  0.79           H  
ATOM    124  HA  PHE A  17      11.095 -16.332  -7.533  1.00  0.79           H  
ATOM    125 1HB  PHE A  17       9.938 -14.758  -8.930  1.00  0.79           H  
ATOM    126 2HB  PHE A  17      11.180 -14.800 -10.134  1.00  0.79           H  
ATOM    127  HD1 PHE A  17      10.428 -17.992  -8.616  1.00  0.79           H  
ATOM    128  HD2 PHE A  17       9.308 -15.301 -11.652  1.00  0.79           H  
ATOM    129  HE1 PHE A  17       9.243 -19.757  -9.756  1.00  0.79           H  
ATOM    130  HE2 PHE A  17       8.075 -17.100 -12.796  1.00  0.79           H  
ATOM    131  HZ  PHE A  17       8.066 -19.345 -11.820  1.00  0.79           H  
ATOM    132  N   TYR A  18      12.912 -17.785  -8.086  1.00  0.75           N  
ATOM    133  CA  TYR A  18      13.957 -18.730  -8.325  1.00  0.75           C  
ATOM    134  C   TYR A  18      13.505 -19.875  -9.193  1.00  0.75           C  
ATOM    135  O   TYR A  18      12.475 -20.515  -8.954  1.00  0.75           O  
ATOM    136  CB  TYR A  18      14.449 -19.215  -6.980  1.00  0.75           C  
ATOM    137  CG  TYR A  18      15.188 -18.242  -6.283  1.00  0.75           C  
ATOM    138  CD1 TYR A  18      14.535 -17.247  -5.588  1.00  0.75           C  
ATOM    139  CD2 TYR A  18      16.554 -18.340  -6.301  1.00  0.75           C  
ATOM    140  CE1 TYR A  18      15.277 -16.326  -4.931  1.00  0.75           C  
ATOM    141  CE2 TYR A  18      17.279 -17.442  -5.639  1.00  0.75           C  
ATOM    142  CZ  TYR A  18      16.651 -16.438  -4.964  1.00  0.75           C  
ATOM    143  OH  TYR A  18      17.380 -15.550  -4.323  1.00  0.75           O  
ATOM    144  H   TYR A  18      12.259 -17.974  -7.333  1.00  0.75           H  
ATOM    145  HA  TYR A  18      14.773 -18.223  -8.840  1.00  0.75           H  
ATOM    146 1HB  TYR A  18      13.612 -19.501  -6.360  1.00  0.75           H  
ATOM    147 2HB  TYR A  18      15.055 -20.029  -7.083  1.00  0.75           H  
ATOM    148  HD1 TYR A  18      13.442 -17.197  -5.580  1.00  0.75           H  
ATOM    149  HD2 TYR A  18      17.047 -19.144  -6.853  1.00  0.75           H  
ATOM    150  HE1 TYR A  18      14.803 -15.510  -4.377  1.00  0.75           H  
ATOM    151  HE2 TYR A  18      18.366 -17.507  -5.648  1.00  0.75           H  
ATOM    152  HH  TYR A  18      16.831 -14.748  -4.114  1.00  0.75           H  
ATOM    153  N   THR A  19      14.314 -20.131 -10.197  1.00  0.76           N  
ATOM    154  CA  THR A  19      14.122 -21.201 -11.142  1.00  0.76           C  
ATOM    155  C   THR A  19      15.467 -21.569 -11.745  1.00  0.76           C  
ATOM    156  O   THR A  19      16.370 -20.737 -11.805  1.00  0.76           O  
ATOM    157  CB  THR A  19      13.095 -20.806 -12.209  1.00  0.76           C  
ATOM    158  OG1 THR A  19      12.891 -21.899 -13.073  1.00  0.76           O  
ATOM    159  CG2 THR A  19      13.531 -19.598 -12.989  1.00  0.76           C  
ATOM    160  H   THR A  19      15.124 -19.536 -10.312  1.00  0.76           H  
ATOM    161  HA  THR A  19      13.739 -22.076 -10.615  1.00  0.76           H  
ATOM    162  HB  THR A  19      12.146 -20.578 -11.714  1.00  0.76           H  
ATOM    163  HG1 THR A  19      13.698 -22.043 -13.577  1.00  0.76           H  
ATOM    164 1HG2 THR A  19      12.770 -19.349 -13.726  1.00  0.76           H  
ATOM    165 2HG2 THR A  19      13.667 -18.755 -12.308  1.00  0.76           H  
ATOM    166 3HG2 THR A  19      14.471 -19.815 -13.494  1.00  0.76           H  
ATOM    167  N   ASP A  20      15.599 -22.803 -12.200  1.00  0.79           N  
ATOM    168  CA  ASP A  20      16.831 -23.264 -12.838  1.00  0.79           C  
ATOM    169  C   ASP A  20      16.514 -24.300 -13.893  1.00  0.79           C  
ATOM    170  O   ASP A  20      15.856 -25.298 -13.610  1.00  0.79           O  
ATOM    171  CB  ASP A  20      17.810 -23.858 -11.812  1.00  0.79           C  
ATOM    172  CG  ASP A  20      19.232 -24.222 -12.393  1.00  0.79           C  
ATOM    173  OD1 ASP A  20      19.343 -25.002 -13.342  1.00  0.79           O  
ATOM    174  OD2 ASP A  20      20.195 -23.745 -11.843  1.00  0.79           O  
ATOM    175  H   ASP A  20      14.818 -23.441 -12.094  1.00  0.79           H  
ATOM    176  HA  ASP A  20      17.312 -22.415 -13.326  1.00  0.79           H  
ATOM    177 1HB  ASP A  20      17.953 -23.137 -11.001  1.00  0.79           H  
ATOM    178 2HB  ASP A  20      17.377 -24.745 -11.369  1.00  0.79           H  
ATOM    179  N   GLU A  21      17.016 -24.074 -15.105  1.00  0.82           N  
ATOM    180  CA  GLU A  21      16.807 -24.948 -16.260  1.00  0.82           C  
ATOM    181  C   GLU A  21      17.010 -26.436 -15.959  1.00  0.82           C  
ATOM    182  O   GLU A  21      16.302 -27.288 -16.489  1.00  0.82           O  
ATOM    183  CB  GLU A  21      17.750 -24.528 -17.387  1.00  0.82           C  
ATOM    184  CG  GLU A  21      17.709 -25.417 -18.623  1.00  0.82           C  
ATOM    185  CD  GLU A  21      16.423 -25.380 -19.432  1.00  0.82           C  
ATOM    186  OE1 GLU A  21      15.722 -24.394 -19.391  1.00  0.82           O  
ATOM    187  OE2 GLU A  21      16.140 -26.373 -20.083  1.00  0.82           O  
ATOM    188  H   GLU A  21      17.572 -23.240 -15.235  1.00  0.82           H  
ATOM    189  HA  GLU A  21      15.786 -24.807 -16.607  1.00  0.82           H  
ATOM    190 1HB  GLU A  21      17.516 -23.511 -17.697  1.00  0.82           H  
ATOM    191 2HB  GLU A  21      18.776 -24.530 -17.015  1.00  0.82           H  
ATOM    192 1HG  GLU A  21      18.539 -25.147 -19.274  1.00  0.82           H  
ATOM    193 2HG  GLU A  21      17.880 -26.423 -18.280  1.00  0.82           H  
ATOM    194  N   ARG A  22      17.970 -26.772 -15.114  1.00  0.84           N  
ATOM    195  CA  ARG A  22      18.253 -28.174 -14.850  1.00  0.84           C  
ATOM    196  C   ARG A  22      17.139 -28.865 -14.054  1.00  0.84           C  
ATOM    197  O   ARG A  22      16.988 -30.084 -14.097  1.00  0.84           O  
ATOM    198  CB  ARG A  22      19.574 -28.268 -14.145  1.00  0.84           C  
ATOM    199  CG  ARG A  22      20.744 -27.896 -15.010  1.00  0.84           C  
ATOM    200  CD  ARG A  22      21.991 -27.752 -14.237  1.00  0.84           C  
ATOM    201  NE  ARG A  22      21.934 -26.581 -13.363  1.00  0.84           N  
ATOM    202  CZ  ARG A  22      22.908 -26.194 -12.513  1.00  0.84           C  
ATOM    203  NH1 ARG A  22      24.030 -26.890 -12.418  1.00  0.84           N  
ATOM    204  NH2 ARG A  22      22.733 -25.106 -11.784  1.00  0.84           N  
ATOM    205  H   ARG A  22      18.508 -26.047 -14.621  1.00  0.84           H  
ATOM    206  HA  ARG A  22      18.352 -28.677 -15.807  1.00  0.84           H  
ATOM    207 1HB  ARG A  22      19.579 -27.555 -13.363  1.00  0.84           H  
ATOM    208 2HB  ARG A  22      19.725 -29.259 -13.719  1.00  0.84           H  
ATOM    209 1HG  ARG A  22      20.891 -28.659 -15.749  1.00  0.84           H  
ATOM    210 2HG  ARG A  22      20.531 -26.945 -15.505  1.00  0.84           H  
ATOM    211 1HD  ARG A  22      22.144 -28.635 -13.618  1.00  0.84           H  
ATOM    212 2HD  ARG A  22      22.831 -27.631 -14.919  1.00  0.84           H  
ATOM    213  HE  ARG A  22      21.075 -25.993 -13.400  1.00  0.84           H  
ATOM    214 1HH1 ARG A  22      24.160 -27.719 -12.982  1.00  0.84           H  
ATOM    215 2HH1 ARG A  22      24.756 -26.592 -11.784  1.00  0.84           H  
ATOM    216 1HH2 ARG A  22      21.844 -24.568 -11.872  1.00  0.84           H  
ATOM    217 2HH2 ARG A  22      23.446 -24.789 -11.157  1.00  0.84           H  
ATOM    218  N   THR A  23      16.273 -28.097 -13.391  1.00  0.87           N  
ATOM    219  CA  THR A  23      15.214 -28.708 -12.593  1.00  0.87           C  
ATOM    220  C   THR A  23      14.062 -29.123 -13.509  1.00  0.87           C  
ATOM    221  O   THR A  23      13.128 -29.810 -13.094  1.00  0.87           O  
ATOM    222  CB  THR A  23      14.720 -27.774 -11.453  1.00  0.87           C  
ATOM    223  OG1 THR A  23      14.176 -26.574 -12.001  1.00  0.87           O  
ATOM    224  CG2 THR A  23      15.863 -27.416 -10.528  1.00  0.87           C  
ATOM    225  H   THR A  23      16.348 -27.082 -13.423  1.00  0.87           H  
ATOM    226  HA  THR A  23      15.601 -29.609 -12.137  1.00  0.87           H  
ATOM    227  HB  THR A  23      13.951 -28.283 -10.874  1.00  0.87           H  
ATOM    228  HG1 THR A  23      14.728 -26.283 -12.753  1.00  0.87           H  
ATOM    229 1HG2 THR A  23      15.503 -26.765  -9.731  1.00  0.87           H  
ATOM    230 2HG2 THR A  23      16.280 -28.322 -10.090  1.00  0.87           H  
ATOM    231 3HG2 THR A  23      16.618 -26.902 -11.103  1.00  0.87           H  
ATOM    232  N   PHE A  24      14.156 -28.733 -14.787  1.00  0.90           N  
ATOM    233  CA  PHE A  24      13.162 -29.046 -15.794  1.00  0.90           C  
ATOM    234  C   PHE A  24      13.638 -30.227 -16.624  1.00  0.90           C  
ATOM    235  O   PHE A  24      13.052 -30.553 -17.654  1.00  0.90           O  
ATOM    236  CB  PHE A  24      12.968 -27.848 -16.703  1.00  0.90           C  
ATOM    237  CG  PHE A  24      12.445 -26.697 -16.013  1.00  0.90           C  
ATOM    238  CD1 PHE A  24      13.307 -25.871 -15.382  1.00  0.90           C  
ATOM    239  CD2 PHE A  24      11.127 -26.395 -16.009  1.00  0.90           C  
ATOM    240  CE1 PHE A  24      12.881 -24.770 -14.735  1.00  0.90           C  
ATOM    241  CE2 PHE A  24      10.701 -25.274 -15.376  1.00  0.90           C  
ATOM    242  CZ  PHE A  24      11.575 -24.477 -14.733  1.00  0.90           C  
ATOM    243  H   PHE A  24      14.959 -28.186 -15.099  1.00  0.90           H  
ATOM    244  HA  PHE A  24      12.222 -29.306 -15.307  1.00  0.90           H  
ATOM    245 1HB  PHE A  24      13.922 -27.573 -17.153  1.00  0.90           H  
ATOM    246 2HB  PHE A  24      12.288 -28.100 -17.509  1.00  0.90           H  
ATOM    247  HD1 PHE A  24      14.347 -26.123 -15.394  1.00  0.90           H  
ATOM    248  HD2 PHE A  24      10.425 -27.048 -16.512  1.00  0.90           H  
ATOM    249  HE1 PHE A  24      13.588 -24.132 -14.223  1.00  0.90           H  
ATOM    250  HE2 PHE A  24       9.679 -25.012 -15.377  1.00  0.90           H  
ATOM    251  HZ  PHE A  24      11.227 -23.609 -14.221  1.00  0.90           H  
ATOM    252  N   TRP A  25      14.738 -30.851 -16.199  1.00  0.96           N  
ATOM    253  CA  TRP A  25      15.250 -32.020 -16.889  1.00  0.96           C  
ATOM    254  C   TRP A  25      14.848 -33.264 -16.111  1.00  0.96           C  
ATOM    255  O   TRP A  25      15.189 -34.388 -16.478  1.00  0.96           O  
ATOM    256  CB  TRP A  25      16.770 -31.950 -16.997  1.00  0.96           C  
ATOM    257  CG  TRP A  25      17.285 -30.786 -17.804  1.00  0.96           C  
ATOM    258  CD1 TRP A  25      16.553 -29.856 -18.478  1.00  0.96           C  
ATOM    259  CD2 TRP A  25      18.668 -30.419 -18.004  1.00  0.96           C  
ATOM    260  NE1 TRP A  25      17.374 -28.945 -19.069  1.00  0.96           N  
ATOM    261  CE2 TRP A  25      18.671 -29.267 -18.791  1.00  0.96           C  
ATOM    262  CE3 TRP A  25      19.884 -30.962 -17.577  1.00  0.96           C  
ATOM    263  CZ2 TRP A  25      19.842 -28.638 -19.163  1.00  0.96           C  
ATOM    264  CZ3 TRP A  25      21.063 -30.335 -17.957  1.00  0.96           C  
ATOM    265  CH2 TRP A  25      21.041 -29.199 -18.730  1.00  0.96           C  
ATOM    266  H   TRP A  25      15.249 -30.529 -15.376  1.00  0.96           H  
ATOM    267  HA  TRP A  25      14.817 -32.070 -17.886  1.00  0.96           H  
ATOM    268 1HB  TRP A  25      17.192 -31.871 -15.998  1.00  0.96           H  
ATOM    269 2HB  TRP A  25      17.145 -32.871 -17.438  1.00  0.96           H  
ATOM    270  HD1 TRP A  25      15.478 -29.826 -18.538  1.00  0.96           H  
ATOM    271  HE1 TRP A  25      17.048 -28.124 -19.619  1.00  0.96           H  
ATOM    272  HE3 TRP A  25      19.903 -31.860 -16.959  1.00  0.96           H  
ATOM    273  HZ2 TRP A  25      19.840 -27.735 -19.775  1.00  0.96           H  
ATOM    274  HZ3 TRP A  25      22.008 -30.764 -17.625  1.00  0.96           H  
ATOM    275  HH2 TRP A  25      21.984 -28.729 -19.008  1.00  0.96           H  
ATOM    276  N   HIS A  26      14.156 -33.044 -14.999  1.00  1.03           N  
ATOM    277  CA  HIS A  26      13.755 -34.116 -14.107  1.00  1.03           C  
ATOM    278  C   HIS A  26      12.695 -34.990 -14.739  1.00  1.03           C  
ATOM    279  O   HIS A  26      11.771 -34.503 -15.390  1.00  1.03           O  
ATOM    280  CB  HIS A  26      13.218 -33.571 -12.781  1.00  1.03           C  
ATOM    281  CG  HIS A  26      13.134 -34.618 -11.701  1.00  1.03           C  
ATOM    282  ND1 HIS A  26      12.126 -35.543 -11.634  1.00  1.03           N  
ATOM    283  CD2 HIS A  26      13.963 -34.892 -10.671  1.00  1.03           C  
ATOM    284  CE1 HIS A  26      12.337 -36.349 -10.610  1.00  1.03           C  
ATOM    285  NE2 HIS A  26      13.446 -35.972 -10.007  1.00  1.03           N  
ATOM    286  H   HIS A  26      13.903 -32.095 -14.766  1.00  1.03           H  
ATOM    287  HA  HIS A  26      14.612 -34.751 -13.890  1.00  1.03           H  
ATOM    288 1HB  HIS A  26      13.818 -32.740 -12.440  1.00  1.03           H  
ATOM    289 2HB  HIS A  26      12.214 -33.190 -12.949  1.00  1.03           H  
ATOM    290  HD1 HIS A  26      11.358 -35.611 -12.277  1.00  1.03           H  
ATOM    291  HD2 HIS A  26      14.887 -34.443 -10.326  1.00  1.03           H  
ATOM    292  HE1 HIS A  26      11.643 -37.159 -10.393  1.00  1.03           H  
ATOM    293  N   ALA A  27      12.800 -36.277 -14.504  1.00  1.13           N  
ATOM    294  CA  ALA A  27      11.799 -37.213 -14.964  1.00  1.13           C  
ATOM    295  C   ALA A  27      11.723 -38.376 -13.998  1.00  1.13           C  
ATOM    296  O   ALA A  27      12.635 -38.591 -13.186  1.00  1.13           O  
ATOM    297  CB  ALA A  27      12.102 -37.691 -16.372  1.00  1.13           C  
ATOM    298  H   ALA A  27      13.598 -36.611 -13.985  1.00  1.13           H  
ATOM    299  HA  ALA A  27      10.833 -36.709 -14.963  1.00  1.13           H  
ATOM    300 1HB  ALA A  27      11.328 -38.380 -16.702  1.00  1.13           H  
ATOM    301 2HB  ALA A  27      12.134 -36.832 -17.045  1.00  1.13           H  
ATOM    302 3HB  ALA A  27      13.067 -38.197 -16.383  1.00  1.13           H  
ATOM    303  N   THR A  28      10.608 -39.087 -14.078  1.00  1.25           N  
ATOM    304  CA  THR A  28      10.321 -40.275 -13.290  1.00  1.25           C  
ATOM    305  C   THR A  28      10.147 -41.507 -14.176  1.00  1.25           C  
ATOM    306  O   THR A  28       9.967 -42.625 -13.693  1.00  1.25           O  
ATOM    307  CB  THR A  28       9.049 -40.042 -12.483  1.00  1.25           C  
ATOM    308  OG1 THR A  28       7.963 -39.764 -13.388  1.00  1.25           O  
ATOM    309  CG2 THR A  28       9.233 -38.886 -11.532  1.00  1.25           C  
ATOM    310  H   THR A  28       9.905 -38.792 -14.742  1.00  1.25           H  
ATOM    311  HA  THR A  28      11.149 -40.459 -12.608  1.00  1.25           H  
ATOM    312  HB  THR A  28       8.821 -40.937 -11.927  1.00  1.25           H  
ATOM    313  HG1 THR A  28       7.981 -40.404 -14.126  1.00  1.25           H  
ATOM    314 1HG2 THR A  28       8.327 -38.744 -10.969  1.00  1.25           H  
ATOM    315 2HG2 THR A  28      10.053 -39.101 -10.851  1.00  1.25           H  
ATOM    316 3HG2 THR A  28       9.458 -37.985 -12.094  1.00  1.25           H  
ATOM    317  N   GLY A  29      10.173 -41.281 -15.485  1.00  1.40           N  
ATOM    318  CA  GLY A  29       9.921 -42.326 -16.463  1.00  1.40           C  
ATOM    319  C   GLY A  29       8.424 -42.439 -16.710  1.00  1.40           C  
ATOM    320  O   GLY A  29       7.629 -41.697 -16.123  1.00  1.40           O  
ATOM    321  H   GLY A  29      10.367 -40.348 -15.809  1.00  1.40           H  
ATOM    322 1HA  GLY A  29      10.435 -42.091 -17.396  1.00  1.40           H  
ATOM    323 2HA  GLY A  29      10.313 -43.276 -16.102  1.00  1.40           H  
ATOM    324  N   MET A  30       8.027 -43.367 -17.576  1.00  1.55           N  
ATOM    325  CA  MET A  30       6.618 -43.508 -17.940  1.00  1.55           C  
ATOM    326  C   MET A  30       5.776 -44.197 -16.894  1.00  1.55           C  
ATOM    327  O   MET A  30       5.450 -45.371 -17.020  1.00  1.55           O  
ATOM    328  CB  MET A  30       6.491 -44.221 -19.274  1.00  1.55           C  
ATOM    329  CG  MET A  30       7.012 -43.404 -20.426  1.00  1.55           C  
ATOM    330  SD  MET A  30       6.043 -41.879 -20.632  1.00  1.55           S  
ATOM    331  CE  MET A  30       7.113 -40.709 -19.775  1.00  1.55           C  
ATOM    332  H   MET A  30       8.713 -43.970 -18.006  1.00  1.55           H  
ATOM    333  HA  MET A  30       6.203 -42.507 -18.063  1.00  1.55           H  
ATOM    334 1HB  MET A  30       7.056 -45.152 -19.242  1.00  1.55           H  
ATOM    335 2HB  MET A  30       5.465 -44.480 -19.461  1.00  1.55           H  
ATOM    336 1HG  MET A  30       8.054 -43.138 -20.257  1.00  1.55           H  
ATOM    337 2HG  MET A  30       6.947 -43.982 -21.349  1.00  1.55           H  
ATOM    338 1HE  MET A  30       6.680 -39.718 -19.786  1.00  1.55           H  
ATOM    339 2HE  MET A  30       7.227 -41.017 -18.752  1.00  1.55           H  
ATOM    340 3HE  MET A  30       8.087 -40.682 -20.261  1.00  1.55           H  
ATOM    341  N   GLN A  31       5.439 -43.429 -15.870  1.00  1.72           N  
ATOM    342  CA  GLN A  31       4.652 -43.850 -14.716  1.00  1.72           C  
ATOM    343  C   GLN A  31       3.214 -43.379 -14.855  1.00  1.72           C  
ATOM    344  O   GLN A  31       2.936 -42.430 -15.587  1.00  1.72           O  
ATOM    345  CB  GLN A  31       5.245 -43.258 -13.444  1.00  1.72           C  
ATOM    346  CG  GLN A  31       6.674 -43.669 -13.171  1.00  1.72           C  
ATOM    347  CD  GLN A  31       6.815 -45.134 -12.809  1.00  1.72           C  
ATOM    348  OE1 GLN A  31       6.236 -45.592 -11.824  1.00  1.72           O  
ATOM    349  NE2 GLN A  31       7.585 -45.874 -13.597  1.00  1.72           N  
ATOM    350  H   GLN A  31       5.824 -42.486 -15.888  1.00  1.72           H  
ATOM    351  HA  GLN A  31       4.666 -44.938 -14.652  1.00  1.72           H  
ATOM    352 1HB  GLN A  31       5.216 -42.171 -13.501  1.00  1.72           H  
ATOM    353 2HB  GLN A  31       4.639 -43.565 -12.589  1.00  1.72           H  
ATOM    354 1HG  GLN A  31       7.257 -43.497 -14.074  1.00  1.72           H  
ATOM    355 2HG  GLN A  31       7.073 -43.066 -12.377  1.00  1.72           H  
ATOM    356 1HE2 GLN A  31       7.720 -46.847 -13.402  1.00  1.72           H  
ATOM    357 2HE2 GLN A  31       8.040 -45.456 -14.382  1.00  1.72           H  
ATOM    358  N   ALA A  32       2.294 -44.028 -14.160  1.00  1.90           N  
ATOM    359  CA  ALA A  32       0.910 -43.559 -14.169  1.00  1.90           C  
ATOM    360  C   ALA A  32       0.469 -43.235 -12.754  1.00  1.90           C  
ATOM    361  O   ALA A  32       0.202 -44.143 -11.983  1.00  1.90           O  
ATOM    362  CB  ALA A  32      -0.003 -44.603 -14.794  1.00  1.90           C  
ATOM    363  H   ALA A  32       2.575 -44.835 -13.594  1.00  1.90           H  
ATOM    364  HA  ALA A  32       0.854 -42.642 -14.755  1.00  1.90           H  
ATOM    365 1HB  ALA A  32      -1.027 -44.228 -14.802  1.00  1.90           H  
ATOM    366 2HB  ALA A  32       0.320 -44.798 -15.816  1.00  1.90           H  
ATOM    367 3HB  ALA A  32       0.045 -45.523 -14.211  1.00  1.90           H  
ATOM    368  N   LEU A  33       0.448 -41.957 -12.385  1.00  2.10           N  
ATOM    369  CA  LEU A  33       0.100 -41.573 -11.010  1.00  2.10           C  
ATOM    370  C   LEU A  33       0.920 -42.366  -9.981  1.00  2.10           C  
ATOM    371  O   LEU A  33       0.383 -42.917  -9.021  1.00  2.10           O  
ATOM    372  CB  LEU A  33      -1.399 -41.755 -10.766  1.00  2.10           C  
ATOM    373  CG  LEU A  33      -2.313 -40.946 -11.702  1.00  2.10           C  
ATOM    374  CD1 LEU A  33      -3.757 -41.246 -11.375  1.00  2.10           C  
ATOM    375  CD2 LEU A  33      -2.002 -39.487 -11.551  1.00  2.10           C  
ATOM    376  H   LEU A  33       0.672 -41.242 -13.065  1.00  2.10           H  
ATOM    377  HA  LEU A  33       0.335 -40.517 -10.882  1.00  2.10           H  
ATOM    378 1HB  LEU A  33      -1.655 -42.810 -10.865  1.00  2.10           H  
ATOM    379 2HB  LEU A  33      -1.619 -41.445  -9.744  1.00  2.10           H  
ATOM    380  HG  LEU A  33      -2.140 -41.245 -12.737  1.00  2.10           H  
ATOM    381 1HD1 LEU A  33      -4.407 -40.681 -12.043  1.00  2.10           H  
ATOM    382 2HD1 LEU A  33      -3.946 -42.313 -11.501  1.00  2.10           H  
ATOM    383 3HD1 LEU A  33      -3.962 -40.961 -10.343  1.00  2.10           H  
ATOM    384 1HD2 LEU A  33      -2.645 -38.904 -12.205  1.00  2.10           H  
ATOM    385 2HD2 LEU A  33      -2.166 -39.194 -10.536  1.00  2.10           H  
ATOM    386 3HD2 LEU A  33      -0.962 -39.316 -11.816  1.00  2.10           H  
ATOM    387  N   PHE A  34       2.232 -42.413 -10.221  1.00  2.31           N  
ATOM    388  CA  PHE A  34       3.253 -43.119  -9.434  1.00  2.31           C  
ATOM    389  C   PHE A  34       3.212 -44.641  -9.564  1.00  2.31           C  
ATOM    390  O   PHE A  34       4.005 -45.328  -8.919  1.00  2.31           O  
ATOM    391  CB  PHE A  34       3.115 -42.894  -7.923  1.00  2.31           C  
ATOM    392  CG  PHE A  34       2.990 -41.504  -7.390  1.00  2.31           C  
ATOM    393  CD1 PHE A  34       1.821 -41.116  -6.730  1.00  2.31           C  
ATOM    394  CD2 PHE A  34       3.999 -40.599  -7.512  1.00  2.31           C  
ATOM    395  CE1 PHE A  34       1.687 -39.856  -6.209  1.00  2.31           C  
ATOM    396  CE2 PHE A  34       3.858 -39.347  -6.998  1.00  2.31           C  
ATOM    397  CZ  PHE A  34       2.713 -38.970  -6.343  1.00  2.31           C  
ATOM    398  H   PHE A  34       2.552 -41.922 -11.041  1.00  2.31           H  
ATOM    399  HA  PHE A  34       4.234 -42.775  -9.765  1.00  2.31           H  
ATOM    400 1HB  PHE A  34       2.276 -43.479  -7.546  1.00  2.31           H  
ATOM    401 2HB  PHE A  34       4.006 -43.314  -7.473  1.00  2.31           H  
ATOM    402  HD1 PHE A  34       1.010 -41.840  -6.626  1.00  2.31           H  
ATOM    403  HD2 PHE A  34       4.918 -40.879  -8.019  1.00  2.31           H  
ATOM    404  HE1 PHE A  34       0.769 -39.567  -5.691  1.00  2.31           H  
ATOM    405  HE2 PHE A  34       4.658 -38.648  -7.097  1.00  2.31           H  
ATOM    406  HZ  PHE A  34       2.624 -37.965  -5.937  1.00  2.31           H  
ATOM    407  N   LEU A  35       2.329 -45.183 -10.390  1.00  2.58           N  
ATOM    408  CA  LEU A  35       2.270 -46.619 -10.511  1.00  2.58           C  
ATOM    409  C   LEU A  35       3.228 -47.092 -11.605  1.00  2.58           C  
ATOM    410  O   LEU A  35       3.375 -46.402 -12.615  1.00  2.58           O  
ATOM    411  CB  LEU A  35       0.835 -47.032 -10.799  1.00  2.58           C  
ATOM    412  CG  LEU A  35      -0.137 -46.582  -9.719  1.00  2.58           C  
ATOM    413  CD1 LEU A  35      -1.539 -46.956 -10.119  1.00  2.58           C  
ATOM    414  CD2 LEU A  35       0.277 -47.199  -8.392  1.00  2.58           C  
ATOM    415  H   LEU A  35       1.658 -44.618 -10.901  1.00  2.58           H  
ATOM    416  HA  LEU A  35       2.536 -47.016  -9.545  1.00  2.58           H  
ATOM    417 1HB  LEU A  35       0.522 -46.592 -11.741  1.00  2.58           H  
ATOM    418 2HB  LEU A  35       0.768 -48.110 -10.884  1.00  2.58           H  
ATOM    419  HG  LEU A  35      -0.099 -45.491  -9.632  1.00  2.58           H  
ATOM    420 1HD1 LEU A  35      -2.235 -46.615  -9.354  1.00  2.58           H  
ATOM    421 2HD1 LEU A  35      -1.778 -46.474 -11.070  1.00  2.58           H  
ATOM    422 3HD1 LEU A  35      -1.615 -48.036 -10.226  1.00  2.58           H  
ATOM    423 1HD2 LEU A  35      -0.402 -46.866  -7.608  1.00  2.58           H  
ATOM    424 2HD2 LEU A  35       0.247 -48.285  -8.466  1.00  2.58           H  
ATOM    425 3HD2 LEU A  35       1.289 -46.880  -8.153  1.00  2.58           H  
ATOM    426  N   PRO A  36       3.816 -48.301 -11.473  1.00  2.88           N  
ATOM    427  CA  PRO A  36       4.760 -48.950 -12.386  1.00  2.88           C  
ATOM    428  C   PRO A  36       4.420 -49.012 -13.876  1.00  2.88           C  
ATOM    429  O   PRO A  36       5.349 -49.060 -14.677  1.00  2.88           O  
ATOM    430  CB  PRO A  36       4.794 -50.381 -11.834  1.00  2.88           C  
ATOM    431  CG  PRO A  36       4.546 -50.231 -10.365  1.00  2.88           C  
ATOM    432  CD  PRO A  36       3.553 -49.115 -10.243  1.00  2.88           C  
ATOM    433  HA  PRO A  36       5.741 -48.472 -12.252  1.00  2.88           H  
ATOM    434 1HB  PRO A  36       4.037 -50.997 -12.344  1.00  2.88           H  
ATOM    435 2HB  PRO A  36       5.772 -50.834 -12.052  1.00  2.88           H  
ATOM    436 1HG  PRO A  36       4.179 -51.179  -9.943  1.00  2.88           H  
ATOM    437 2HG  PRO A  36       5.496 -49.998  -9.849  1.00  2.88           H  
ATOM    438 1HD  PRO A  36       2.526 -49.496 -10.207  1.00  2.88           H  
ATOM    439 2HD  PRO A  36       3.853 -48.580  -9.331  1.00  2.88           H  
ATOM    440  N   VAL A  37       3.121 -49.055 -14.233  1.00  3.20           N  
ATOM    441  CA  VAL A  37       2.644 -49.154 -15.631  1.00  3.20           C  
ATOM    442  C   VAL A  37       2.859 -50.542 -16.235  1.00  3.20           C  
ATOM    443  O   VAL A  37       3.973 -50.924 -16.590  1.00  3.20           O  
ATOM    444  CB  VAL A  37       3.288 -48.042 -16.513  1.00  3.20           C  
ATOM    445  CG1 VAL A  37       2.927 -48.170 -17.952  1.00  3.20           C  
ATOM    446  CG2 VAL A  37       2.770 -46.743 -16.015  1.00  3.20           C  
ATOM    447  H   VAL A  37       2.427 -49.005 -13.506  1.00  3.20           H  
ATOM    448  HA  VAL A  37       1.570 -48.961 -15.625  1.00  3.20           H  
ATOM    449  HB  VAL A  37       4.355 -48.080 -16.465  1.00  3.20           H  
ATOM    450 1HG1 VAL A  37       3.398 -47.363 -18.505  1.00  3.20           H  
ATOM    451 2HG1 VAL A  37       3.277 -49.129 -18.341  1.00  3.20           H  
ATOM    452 3HG1 VAL A  37       1.893 -48.105 -18.066  1.00  3.20           H  
ATOM    453 1HG2 VAL A  37       3.173 -45.941 -16.590  1.00  3.20           H  
ATOM    454 2HG2 VAL A  37       1.695 -46.738 -16.105  1.00  3.20           H  
ATOM    455 3HG2 VAL A  37       3.048 -46.627 -14.989  1.00  3.20           H  
ATOM    456  N   GLY A  38       1.777 -51.317 -16.316  1.00  3.47           N  
ATOM    457  CA  GLY A  38       1.863 -52.682 -16.821  1.00  3.47           C  
ATOM    458  C   GLY A  38       1.756 -52.689 -18.334  1.00  3.47           C  
ATOM    459  O   GLY A  38       1.642 -51.634 -18.950  1.00  3.47           O  
ATOM    460  H   GLY A  38       0.884 -50.954 -16.019  1.00  3.47           H  
ATOM    461 1HA  GLY A  38       2.808 -53.132 -16.514  1.00  3.47           H  
ATOM    462 2HA  GLY A  38       1.063 -53.281 -16.393  1.00  3.47           H  
ATOM    463  N   ASP A  39       1.724 -53.875 -18.932  1.00  3.65           N  
ATOM    464  CA  ASP A  39       1.668 -54.016 -20.391  1.00  3.65           C  
ATOM    465  C   ASP A  39       0.410 -53.401 -21.003  1.00  3.65           C  
ATOM    466  O   ASP A  39       0.396 -52.983 -22.159  1.00  3.65           O  
ATOM    467  CB  ASP A  39       1.739 -55.492 -20.775  1.00  3.65           C  
ATOM    468  CG  ASP A  39       3.102 -56.108 -20.519  1.00  3.65           C  
ATOM    469  OD1 ASP A  39       4.031 -55.378 -20.264  1.00  3.65           O  
ATOM    470  OD2 ASP A  39       3.200 -57.308 -20.571  1.00  3.65           O  
ATOM    471  H   ASP A  39       1.786 -54.708 -18.363  1.00  3.65           H  
ATOM    472  HA  ASP A  39       2.532 -53.502 -20.814  1.00  3.65           H  
ATOM    473 1HB  ASP A  39       1.000 -56.053 -20.219  1.00  3.65           H  
ATOM    474 2HB  ASP A  39       1.498 -55.601 -21.832  1.00  3.65           H  
ATOM    475  N   TRP A  40      -0.651 -53.383 -20.217  1.00  3.73           N  
ATOM    476  CA  TRP A  40      -1.955 -52.876 -20.609  1.00  3.73           C  
ATOM    477  C   TRP A  40      -2.117 -51.368 -20.379  1.00  3.73           C  
ATOM    478  O   TRP A  40      -3.193 -50.819 -20.626  1.00  3.73           O  
ATOM    479  CB  TRP A  40      -3.017 -53.674 -19.856  1.00  3.73           C  
ATOM    480  CG  TRP A  40      -2.781 -53.705 -18.380  1.00  3.73           C  
ATOM    481  CD1 TRP A  40      -3.297 -52.871 -17.443  1.00  3.73           C  
ATOM    482  CD2 TRP A  40      -1.896 -54.601 -17.675  1.00  3.73           C  
ATOM    483  NE1 TRP A  40      -2.809 -53.198 -16.198  1.00  3.73           N  
ATOM    484  CE2 TRP A  40      -1.946 -54.249 -16.326  1.00  3.73           C  
ATOM    485  CE3 TRP A  40      -1.072 -55.652 -18.078  1.00  3.73           C  
ATOM    486  CZ2 TRP A  40      -1.202 -54.915 -15.367  1.00  3.73           C  
ATOM    487  CZ3 TRP A  40      -0.321 -56.321 -17.122  1.00  3.73           C  
ATOM    488  CH2 TRP A  40      -0.385 -55.962 -15.800  1.00  3.73           C  
ATOM    489  H   TRP A  40      -0.541 -53.741 -19.282  1.00  3.73           H  
ATOM    490  HA  TRP A  40      -2.081 -53.067 -21.675  1.00  3.73           H  
ATOM    491 1HB  TRP A  40      -3.998 -53.239 -20.039  1.00  3.73           H  
ATOM    492 2HB  TRP A  40      -3.035 -54.699 -20.225  1.00  3.73           H  
ATOM    493  HD1 TRP A  40      -3.995 -52.062 -17.649  1.00  3.73           H  
ATOM    494  HE1 TRP A  40      -3.041 -52.729 -15.334  1.00  3.73           H  
ATOM    495  HE3 TRP A  40      -1.023 -55.939 -19.125  1.00  3.73           H  
ATOM    496  HZ2 TRP A  40      -1.239 -54.643 -14.312  1.00  3.73           H  
ATOM    497  HZ3 TRP A  40       0.321 -57.142 -17.450  1.00  3.73           H  
ATOM    498  HH2 TRP A  40       0.216 -56.508 -15.072  1.00  3.73           H  
ATOM    499  N   VAL A  41      -1.065 -50.701 -19.888  1.00  3.73           N  
ATOM    500  CA  VAL A  41      -1.139 -49.273 -19.603  1.00  3.73           C  
ATOM    501  C   VAL A  41      -0.153 -48.501 -20.483  1.00  3.73           C  
ATOM    502  O   VAL A  41       1.015 -48.864 -20.589  1.00  3.73           O  
ATOM    503  CB  VAL A  41      -0.808 -49.005 -18.120  1.00  3.73           C  
ATOM    504  CG1 VAL A  41      -0.884 -47.495 -17.813  1.00  3.73           C  
ATOM    505  CG2 VAL A  41      -1.707 -49.781 -17.248  1.00  3.73           C  
ATOM    506  H   VAL A  41      -0.185 -51.181 -19.704  1.00  3.73           H  
ATOM    507  HA  VAL A  41      -2.148 -48.921 -19.813  1.00  3.73           H  
ATOM    508  HB  VAL A  41       0.189 -49.342 -17.931  1.00  3.73           H  
ATOM    509 1HG1 VAL A  41      -0.624 -47.322 -16.771  1.00  3.73           H  
ATOM    510 2HG1 VAL A  41      -0.205 -46.957 -18.439  1.00  3.73           H  
ATOM    511 3HG1 VAL A  41      -1.896 -47.139 -17.997  1.00  3.73           H  
ATOM    512 1HG2 VAL A  41      -1.446 -49.610 -16.207  1.00  3.73           H  
ATOM    513 2HG2 VAL A  41      -2.739 -49.483 -17.422  1.00  3.73           H  
ATOM    514 3HG2 VAL A  41      -1.576 -50.821 -17.485  1.00  3.73           H  
ATOM    515  N   GLN A  42      -0.638 -47.446 -21.130  1.00  3.70           N  
ATOM    516  CA  GLN A  42       0.193 -46.610 -21.996  1.00  3.70           C  
ATOM    517  C   GLN A  42       0.048 -45.127 -21.686  1.00  3.70           C  
ATOM    518  O   GLN A  42      -0.829 -44.476 -22.256  1.00  3.70           O  
ATOM    519  CB  GLN A  42      -0.137 -46.791 -23.471  1.00  3.70           C  
ATOM    520  CG  GLN A  42       0.676 -45.834 -24.346  1.00  3.70           C  
ATOM    521  CD  GLN A  42       2.180 -46.117 -24.335  1.00  3.70           C  
ATOM    522  OE1 GLN A  42       2.631 -47.157 -24.836  1.00  3.70           O  
ATOM    523  NE2 GLN A  42       2.961 -45.201 -23.747  1.00  3.70           N  
ATOM    524  H   GLN A  42      -1.615 -47.215 -21.011  1.00  3.70           H  
ATOM    525  HA  GLN A  42       1.223 -46.916 -21.869  1.00  3.70           H  
ATOM    526 1HB  GLN A  42       0.077 -47.815 -23.777  1.00  3.70           H  
ATOM    527 2HB  GLN A  42      -1.197 -46.602 -23.640  1.00  3.70           H  
ATOM    528 1HG  GLN A  42       0.323 -45.907 -25.372  1.00  3.70           H  
ATOM    529 2HG  GLN A  42       0.530 -44.815 -23.973  1.00  3.70           H  
ATOM    530 1HE2 GLN A  42       3.949 -45.336 -23.707  1.00  3.70           H  
ATOM    531 2HE2 GLN A  42       2.553 -44.361 -23.312  1.00  3.70           H  
ATOM    532  N   PRO A  43       0.822 -44.566 -20.755  1.00  3.67           N  
ATOM    533  CA  PRO A  43       0.698 -43.197 -20.346  1.00  3.67           C  
ATOM    534  C   PRO A  43       1.267 -42.299 -21.447  1.00  3.67           C  
ATOM    535  O   PRO A  43       2.041 -42.765 -22.292  1.00  3.67           O  
ATOM    536  CB  PRO A  43       1.552 -43.148 -19.077  1.00  3.67           C  
ATOM    537  CG  PRO A  43       2.599 -44.185 -19.306  1.00  3.67           C  
ATOM    538  CD  PRO A  43       1.912 -45.296 -20.094  1.00  3.67           C  
ATOM    539  HA  PRO A  43      -0.361 -43.009 -20.141  1.00  3.67           H  
ATOM    540 1HB  PRO A  43       1.985 -42.142 -18.954  1.00  3.67           H  
ATOM    541 2HB  PRO A  43       0.937 -43.344 -18.187  1.00  3.67           H  
ATOM    542 1HG  PRO A  43       3.409 -43.720 -19.872  1.00  3.67           H  
ATOM    543 2HG  PRO A  43       3.025 -44.514 -18.354  1.00  3.67           H  
ATOM    544 1HD  PRO A  43       2.635 -45.692 -20.815  1.00  3.67           H  
ATOM    545 2HD  PRO A  43       1.529 -46.060 -19.435  1.00  3.67           H  
ATOM    546  N   PRO A  44       0.862 -41.032 -21.486  1.00  3.63           N  
ATOM    547  CA  PRO A  44       1.421 -39.965 -22.287  1.00  3.63           C  
ATOM    548  C   PRO A  44       2.721 -39.522 -21.655  1.00  3.63           C  
ATOM    549  O   PRO A  44       2.934 -39.780 -20.473  1.00  3.63           O  
ATOM    550  CB  PRO A  44       0.339 -38.892 -22.204  1.00  3.63           C  
ATOM    551  CG  PRO A  44      -0.303 -39.123 -20.861  1.00  3.63           C  
ATOM    552  CD  PRO A  44      -0.289 -40.619 -20.668  1.00  3.63           C  
ATOM    553  HA  PRO A  44       1.577 -40.317 -23.317  1.00  3.63           H  
ATOM    554 1HB  PRO A  44       0.793 -37.895 -22.287  1.00  3.63           H  
ATOM    555 2HB  PRO A  44      -0.364 -38.996 -23.041  1.00  3.63           H  
ATOM    556 1HG  PRO A  44       0.275 -38.625 -20.096  1.00  3.63           H  
ATOM    557 2HG  PRO A  44      -1.312 -38.687 -20.832  1.00  3.63           H  
ATOM    558 1HD  PRO A  44      -0.121 -40.828 -19.604  1.00  3.63           H  
ATOM    559 2HD  PRO A  44      -1.220 -41.071 -21.051  1.00  3.63           H  
ATOM    560  N   ASN A  45       3.563 -38.798 -22.395  1.00  3.55           N  
ATOM    561  CA  ASN A  45       4.765 -38.256 -21.758  1.00  3.55           C  
ATOM    562  C   ASN A  45       4.370 -37.334 -20.602  1.00  3.55           C  
ATOM    563  O   ASN A  45       5.002 -37.301 -19.544  1.00  3.55           O  
ATOM    564  CB  ASN A  45       5.629 -37.533 -22.761  1.00  3.55           C  
ATOM    565  CG  ASN A  45       6.338 -38.474 -23.695  1.00  3.55           C  
ATOM    566  OD1 ASN A  45       6.492 -39.668 -23.414  1.00  3.55           O  
ATOM    567  ND2 ASN A  45       6.774 -37.956 -24.812  1.00  3.55           N  
ATOM    568  H   ASN A  45       3.379 -38.625 -23.373  1.00  3.55           H  
ATOM    569  HA  ASN A  45       5.330 -39.080 -21.351  1.00  3.55           H  
ATOM    570 1HB  ASN A  45       5.016 -36.849 -23.346  1.00  3.55           H  
ATOM    571 2HB  ASN A  45       6.372 -36.937 -22.232  1.00  3.55           H  
ATOM    572 1HD2 ASN A  45       7.253 -38.530 -25.477  1.00  3.55           H  
ATOM    573 2HD2 ASN A  45       6.629 -36.985 -25.003  1.00  3.55           H  
ATOM    574  N   GLY A  46       3.277 -36.607 -20.796  1.00  3.38           N  
ATOM    575  CA  GLY A  46       2.716 -35.741 -19.772  1.00  3.38           C  
ATOM    576  C   GLY A  46       1.941 -36.643 -18.826  1.00  3.38           C  
ATOM    577  O   GLY A  46       0.707 -36.625 -18.814  1.00  3.38           O  
ATOM    578  H   GLY A  46       2.812 -36.678 -21.686  1.00  3.38           H  
ATOM    579 1HA  GLY A  46       3.508 -35.215 -19.242  1.00  3.38           H  
ATOM    580 2HA  GLY A  46       2.055 -35.001 -20.220  1.00  3.38           H  
ATOM    581  N   THR A  47       2.659 -37.397 -17.999  1.00  3.05           N  
ATOM    582  CA  THR A  47       2.093 -38.480 -17.186  1.00  3.05           C  
ATOM    583  C   THR A  47       1.066 -38.011 -16.163  1.00  3.05           C  
ATOM    584  O   THR A  47       1.329 -37.936 -14.967  1.00  3.05           O  
ATOM    585  CB  THR A  47       3.205 -39.250 -16.441  1.00  3.05           C  
ATOM    586  OG1 THR A  47       3.931 -38.346 -15.590  1.00  3.05           O  
ATOM    587  CG2 THR A  47       4.174 -39.945 -17.421  1.00  3.05           C  
ATOM    588  H   THR A  47       3.671 -37.292 -18.067  1.00  3.05           H  
ATOM    589  HA  THR A  47       1.602 -39.181 -17.862  1.00  3.05           H  
ATOM    590  HB  THR A  47       2.740 -40.002 -15.819  1.00  3.05           H  
ATOM    591  HG1 THR A  47       4.698 -38.800 -15.231  1.00  3.05           H  
ATOM    592 1HG2 THR A  47       4.933 -40.491 -16.859  1.00  3.05           H  
ATOM    593 2HG2 THR A  47       3.623 -40.642 -18.048  1.00  3.05           H  
ATOM    594 3HG2 THR A  47       4.653 -39.211 -18.046  1.00  3.05           H  
ATOM    595  N   ALA A  48      -0.137 -37.724 -16.684  1.00  2.60           N  
ATOM    596  CA  ALA A  48      -1.287 -37.128 -16.001  1.00  2.60           C  
ATOM    597  C   ALA A  48      -0.955 -35.713 -15.598  1.00  2.60           C  
ATOM    598  O   ALA A  48      -1.400 -35.227 -14.560  1.00  2.60           O  
ATOM    599  CB  ALA A  48      -1.687 -37.925 -14.760  1.00  2.60           C  
ATOM    600  H   ALA A  48      -0.201 -37.836 -17.688  1.00  2.60           H  
ATOM    601  HA  ALA A  48      -2.122 -37.103 -16.701  1.00  2.60           H  
ATOM    602 1HB  ALA A  48      -2.550 -37.447 -14.297  1.00  2.60           H  
ATOM    603 2HB  ALA A  48      -1.945 -38.944 -15.044  1.00  2.60           H  
ATOM    604 3HB  ALA A  48      -0.876 -37.948 -14.042  1.00  2.60           H  
ATOM    605  N   GLY A  49      -0.150 -35.044 -16.431  1.00  2.13           N  
ATOM    606  CA  GLY A  49       0.293 -33.651 -16.231  1.00  2.13           C  
ATOM    607  C   GLY A  49       1.369 -33.637 -15.152  1.00  2.13           C  
ATOM    608  O   GLY A  49       2.551 -33.337 -15.400  1.00  2.13           O  
ATOM    609  H   GLY A  49       0.160 -35.544 -17.261  1.00  2.13           H  
ATOM    610 1HA  GLY A  49       0.682 -33.241 -17.164  1.00  2.13           H  
ATOM    611 2HA  GLY A  49      -0.553 -33.041 -15.924  1.00  2.13           H  
ATOM    612  N   ALA A  50       0.914 -34.026 -13.973  1.00  1.71           N  
ATOM    613  CA  ALA A  50       1.689 -34.271 -12.782  1.00  1.71           C  
ATOM    614  C   ALA A  50       2.650 -33.165 -12.519  1.00  1.71           C  
ATOM    615  O   ALA A  50       2.325 -31.990 -12.659  1.00  1.71           O  
ATOM    616  CB  ALA A  50       2.389 -35.608 -12.910  1.00  1.71           C  
ATOM    617  H   ALA A  50      -0.102 -34.144 -13.925  1.00  1.71           H  
ATOM    618  HA  ALA A  50       1.027 -34.329 -11.942  1.00  1.71           H  
ATOM    619 1HB  ALA A  50       2.927 -35.836 -12.010  1.00  1.71           H  
ATOM    620 2HB  ALA A  50       1.635 -36.376 -13.067  1.00  1.71           H  
ATOM    621 3HB  ALA A  50       3.070 -35.601 -13.755  1.00  1.71           H  
ATOM    622  N   ASP A  51       3.862 -33.546 -12.191  1.00  1.39           N  
ATOM    623  CA  ASP A  51       4.894 -32.606 -11.879  1.00  1.39           C  
ATOM    624  C   ASP A  51       5.957 -32.709 -12.959  1.00  1.39           C  
ATOM    625  O   ASP A  51       7.162 -32.677 -12.698  1.00  1.39           O  
ATOM    626  CB  ASP A  51       5.391 -32.907 -10.460  1.00  1.39           C  
ATOM    627  CG  ASP A  51       6.199 -31.813  -9.803  1.00  1.39           C  
ATOM    628  OD1 ASP A  51       6.110 -30.667 -10.202  1.00  1.39           O  
ATOM    629  OD2 ASP A  51       6.882 -32.108  -8.855  1.00  1.39           O  
ATOM    630  H   ASP A  51       4.082 -34.524 -12.126  1.00  1.39           H  
ATOM    631  HA  ASP A  51       4.480 -31.598 -11.899  1.00  1.39           H  
ATOM    632 1HB  ASP A  51       4.530 -33.114  -9.825  1.00  1.39           H  
ATOM    633 2HB  ASP A  51       5.991 -33.816 -10.476  1.00  1.39           H  
ATOM    634  N   THR A  52       5.508 -32.840 -14.200  1.00  1.16           N  
ATOM    635  CA  THR A  52       6.459 -32.926 -15.280  1.00  1.16           C  
ATOM    636  C   THR A  52       7.052 -31.532 -15.523  1.00  1.16           C  
ATOM    637  O   THR A  52       6.407 -30.518 -15.220  1.00  1.16           O  
ATOM    638  CB  THR A  52       5.756 -33.461 -16.544  1.00  1.16           C  
ATOM    639  OG1 THR A  52       4.694 -32.571 -16.904  1.00  1.16           O  
ATOM    640  CG2 THR A  52       5.200 -34.879 -16.291  1.00  1.16           C  
ATOM    641  H   THR A  52       4.501 -32.890 -14.400  1.00  1.16           H  
ATOM    642  HA  THR A  52       7.234 -33.625 -14.985  1.00  1.16           H  
ATOM    643  HB  THR A  52       6.452 -33.505 -17.366  1.00  1.16           H  
ATOM    644  HG1 THR A  52       3.910 -32.748 -16.328  1.00  1.16           H  
ATOM    645 1HG2 THR A  52       4.704 -35.245 -17.183  1.00  1.16           H  
ATOM    646 2HG2 THR A  52       6.016 -35.551 -16.033  1.00  1.16           H  
ATOM    647 3HG2 THR A  52       4.493 -34.855 -15.476  1.00  1.16           H  
ATOM    648  N   PRO A  53       8.240 -31.429 -16.136  1.00  1.00           N  
ATOM    649  CA  PRO A  53       8.861 -30.183 -16.535  1.00  1.00           C  
ATOM    650  C   PRO A  53       7.932 -29.271 -17.293  1.00  1.00           C  
ATOM    651  O   PRO A  53       7.984 -28.059 -17.120  1.00  1.00           O  
ATOM    652  CB  PRO A  53       9.972 -30.671 -17.439  1.00  1.00           C  
ATOM    653  CG  PRO A  53      10.357 -32.022 -16.862  1.00  1.00           C  
ATOM    654  CD  PRO A  53       9.068 -32.636 -16.423  1.00  1.00           C  
ATOM    655  HA  PRO A  53       9.269 -29.677 -15.646  1.00  1.00           H  
ATOM    656 1HB  PRO A  53       9.606 -30.743 -18.476  1.00  1.00           H  
ATOM    657 2HB  PRO A  53      10.764 -29.943 -17.448  1.00  1.00           H  
ATOM    658 1HG  PRO A  53      10.888 -32.624 -17.617  1.00  1.00           H  
ATOM    659 2HG  PRO A  53      11.064 -31.894 -16.027  1.00  1.00           H  
ATOM    660 1HD  PRO A  53       8.661 -33.243 -17.230  1.00  1.00           H  
ATOM    661 2HD  PRO A  53       9.281 -33.215 -15.512  1.00  1.00           H  
ATOM    662  N   ASP A  54       7.042 -29.843 -18.094  1.00  0.90           N  
ATOM    663  CA  ASP A  54       6.118 -29.043 -18.870  1.00  0.90           C  
ATOM    664  C   ASP A  54       5.186 -28.227 -17.986  1.00  0.90           C  
ATOM    665  O   ASP A  54       4.832 -27.097 -18.321  1.00  0.90           O  
ATOM    666  CB  ASP A  54       5.384 -29.936 -19.850  1.00  0.90           C  
ATOM    667  CG  ASP A  54       6.363 -30.365 -20.951  1.00  0.90           C  
ATOM    668  OD1 ASP A  54       7.430 -29.756 -21.010  1.00  0.90           O  
ATOM    669  OD2 ASP A  54       6.077 -31.268 -21.695  1.00  0.90           O  
ATOM    670  H   ASP A  54       7.010 -30.848 -18.188  1.00  0.90           H  
ATOM    671  HA  ASP A  54       6.699 -28.344 -19.463  1.00  0.90           H  
ATOM    672 1HB  ASP A  54       4.997 -30.819 -19.332  1.00  0.90           H  
ATOM    673 2HB  ASP A  54       4.533 -29.406 -20.288  1.00  0.90           H  
ATOM    674  N   SER A  55       4.806 -28.767 -16.833  1.00  0.84           N  
ATOM    675  CA  SER A  55       3.930 -28.033 -15.941  1.00  0.84           C  
ATOM    676  C   SER A  55       4.652 -26.775 -15.488  1.00  0.84           C  
ATOM    677  O   SER A  55       4.100 -25.668 -15.500  1.00  0.84           O  
ATOM    678  CB  SER A  55       3.555 -28.897 -14.752  1.00  0.84           C  
ATOM    679  OG  SER A  55       2.714 -28.213 -13.872  1.00  0.84           O  
ATOM    680  H   SER A  55       5.159 -29.677 -16.544  1.00  0.84           H  
ATOM    681  HA  SER A  55       3.032 -27.743 -16.483  1.00  0.84           H  
ATOM    682 1HB  SER A  55       3.053 -29.802 -15.108  1.00  0.84           H  
ATOM    683 2HB  SER A  55       4.454 -29.216 -14.224  1.00  0.84           H  
ATOM    684  HG  SER A  55       2.334 -28.897 -13.301  1.00  0.84           H  
ATOM    685  N   LYS A  56       5.908 -26.958 -15.100  1.00  0.80           N  
ATOM    686  CA  LYS A  56       6.698 -25.838 -14.611  1.00  0.80           C  
ATOM    687  C   LYS A  56       7.083 -24.865 -15.731  1.00  0.80           C  
ATOM    688  O   LYS A  56       7.137 -23.650 -15.510  1.00  0.80           O  
ATOM    689  CB  LYS A  56       7.887 -26.360 -13.822  1.00  0.80           C  
ATOM    690  CG  LYS A  56       7.471 -26.935 -12.519  1.00  0.80           C  
ATOM    691  CD  LYS A  56       8.626 -27.391 -11.721  1.00  0.80           C  
ATOM    692  CE  LYS A  56       8.219 -27.535 -10.281  1.00  0.80           C  
ATOM    693  NZ  LYS A  56       7.111 -28.483 -10.093  1.00  0.80           N  
ATOM    694  H   LYS A  56       6.292 -27.910 -15.144  1.00  0.80           H  
ATOM    695  HA  LYS A  56       6.080 -25.280 -13.907  1.00  0.80           H  
ATOM    696 1HB  LYS A  56       8.422 -27.118 -14.400  1.00  0.80           H  
ATOM    697 2HB  LYS A  56       8.564 -25.556 -13.587  1.00  0.80           H  
ATOM    698 1HG  LYS A  56       6.905 -26.208 -11.952  1.00  0.80           H  
ATOM    699 2HG  LYS A  56       6.823 -27.795 -12.706  1.00  0.80           H  
ATOM    700 1HD  LYS A  56       8.951 -28.367 -12.087  1.00  0.80           H  
ATOM    701 2HD  LYS A  56       9.462 -26.697 -11.805  1.00  0.80           H  
ATOM    702 1HE  LYS A  56       9.056 -27.875  -9.748  1.00  0.80           H  
ATOM    703 2HE  LYS A  56       7.921 -26.568  -9.888  1.00  0.80           H  
ATOM    704 1HZ  LYS A  56       6.884 -28.559  -9.110  1.00  0.80           H  
ATOM    705 2HZ  LYS A  56       6.300 -28.186 -10.586  1.00  0.80           H  
ATOM    706 3HZ  LYS A  56       7.344 -29.419 -10.431  1.00  0.80           H  
ATOM    707  N   ARG A  57       7.337 -25.379 -16.937  1.00  0.77           N  
ATOM    708  CA  ARG A  57       7.657 -24.505 -18.060  1.00  0.77           C  
ATOM    709  C   ARG A  57       6.462 -23.609 -18.357  1.00  0.77           C  
ATOM    710  O   ARG A  57       6.626 -22.415 -18.598  1.00  0.77           O  
ATOM    711  CB  ARG A  57       8.032 -25.319 -19.294  1.00  0.77           C  
ATOM    712  CG  ARG A  57       9.390 -26.002 -19.223  1.00  0.77           C  
ATOM    713  CD  ARG A  57       9.618 -26.971 -20.329  1.00  0.77           C  
ATOM    714  NE  ARG A  57      10.961 -27.536 -20.271  1.00  0.77           N  
ATOM    715  CZ  ARG A  57      11.317 -28.773 -20.694  1.00  0.77           C  
ATOM    716  NH1 ARG A  57      10.426 -29.630 -21.182  1.00  0.77           N  
ATOM    717  NH2 ARG A  57      12.591 -29.139 -20.614  1.00  0.77           N  
ATOM    718  H   ARG A  57       7.316 -26.386 -17.075  1.00  0.77           H  
ATOM    719  HA  ARG A  57       8.507 -23.879 -17.786  1.00  0.77           H  
ATOM    720 1HB  ARG A  57       7.283 -26.086 -19.451  1.00  0.77           H  
ATOM    721 2HB  ARG A  57       8.026 -24.674 -20.170  1.00  0.77           H  
ATOM    722 1HG  ARG A  57      10.184 -25.255 -19.236  1.00  0.77           H  
ATOM    723 2HG  ARG A  57       9.435 -26.549 -18.319  1.00  0.77           H  
ATOM    724 1HD  ARG A  57       8.903 -27.790 -20.246  1.00  0.77           H  
ATOM    725 2HD  ARG A  57       9.493 -26.476 -21.289  1.00  0.77           H  
ATOM    726  HE  ARG A  57      11.696 -26.940 -19.910  1.00  0.77           H  
ATOM    727 1HH1 ARG A  57       9.416 -29.403 -21.240  1.00  0.77           H  
ATOM    728 2HH1 ARG A  57      10.725 -30.543 -21.483  1.00  0.77           H  
ATOM    729 1HH2 ARG A  57      13.289 -28.495 -20.251  1.00  0.77           H  
ATOM    730 2HH2 ARG A  57      12.872 -30.059 -20.913  1.00  0.77           H  
ATOM    731  N   ARG A  58       5.246 -24.168 -18.286  1.00  0.75           N  
ATOM    732  CA  ARG A  58       4.044 -23.377 -18.513  1.00  0.75           C  
ATOM    733  C   ARG A  58       3.899 -22.290 -17.448  1.00  0.75           C  
ATOM    734  O   ARG A  58       3.525 -21.154 -17.755  1.00  0.75           O  
ATOM    735  CB  ARG A  58       2.808 -24.258 -18.513  1.00  0.75           C  
ATOM    736  CG  ARG A  58       2.630 -25.161 -19.712  1.00  0.75           C  
ATOM    737  CD  ARG A  58       1.394 -25.964 -19.569  1.00  0.75           C  
ATOM    738  NE  ARG A  58       1.261 -26.963 -20.605  1.00  0.75           N  
ATOM    739  CZ  ARG A  58       0.785 -26.743 -21.846  1.00  0.75           C  
ATOM    740  NH1 ARG A  58       0.405 -25.534 -22.209  1.00  0.75           N  
ATOM    741  NH2 ARG A  58       0.697 -27.745 -22.706  1.00  0.75           N  
ATOM    742  H   ARG A  58       5.151 -25.168 -18.101  1.00  0.75           H  
ATOM    743  HA  ARG A  58       4.125 -22.904 -19.489  1.00  0.75           H  
ATOM    744 1HB  ARG A  58       2.827 -24.901 -17.632  1.00  0.75           H  
ATOM    745 2HB  ARG A  58       1.921 -23.634 -18.436  1.00  0.75           H  
ATOM    746 1HG  ARG A  58       2.537 -24.550 -20.609  1.00  0.75           H  
ATOM    747 2HG  ARG A  58       3.474 -25.825 -19.821  1.00  0.75           H  
ATOM    748 1HD  ARG A  58       1.422 -26.479 -18.606  1.00  0.75           H  
ATOM    749 2HD  ARG A  58       0.522 -25.315 -19.604  1.00  0.75           H  
ATOM    750  HE  ARG A  58       1.529 -27.925 -20.352  1.00  0.75           H  
ATOM    751 1HH1 ARG A  58       0.471 -24.767 -21.556  1.00  0.75           H  
ATOM    752 2HH1 ARG A  58       0.049 -25.375 -23.140  1.00  0.75           H  
ATOM    753 1HH2 ARG A  58       0.991 -28.680 -22.433  1.00  0.75           H  
ATOM    754 2HH2 ARG A  58       0.341 -27.583 -23.633  1.00  0.75           H  
ATOM    755  N   LEU A  59       4.239 -22.618 -16.194  1.00  0.73           N  
ATOM    756  CA  LEU A  59       4.177 -21.634 -15.112  1.00  0.73           C  
ATOM    757  C   LEU A  59       5.085 -20.466 -15.468  1.00  0.73           C  
ATOM    758  O   LEU A  59       4.667 -19.300 -15.420  1.00  0.73           O  
ATOM    759  CB  LEU A  59       4.579 -22.268 -13.767  1.00  0.73           C  
ATOM    760  CG  LEU A  59       4.378 -21.405 -12.500  1.00  0.73           C  
ATOM    761  CD1 LEU A  59       4.192 -22.342 -11.322  1.00  0.73           C  
ATOM    762  CD2 LEU A  59       5.586 -20.497 -12.283  1.00  0.73           C  
ATOM    763  H   LEU A  59       4.507 -23.581 -15.983  1.00  0.73           H  
ATOM    764  HA  LEU A  59       3.165 -21.252 -15.027  1.00  0.73           H  
ATOM    765 1HB  LEU A  59       4.013 -23.193 -13.641  1.00  0.73           H  
ATOM    766 2HB  LEU A  59       5.635 -22.525 -13.813  1.00  0.73           H  
ATOM    767  HG  LEU A  59       3.477 -20.791 -12.601  1.00  0.73           H  
ATOM    768 1HD1 LEU A  59       4.054 -21.764 -10.412  1.00  0.73           H  
ATOM    769 2HD1 LEU A  59       3.317 -22.975 -11.494  1.00  0.73           H  
ATOM    770 3HD1 LEU A  59       5.059 -22.959 -11.224  1.00  0.73           H  
ATOM    771 1HD2 LEU A  59       5.440 -19.904 -11.379  1.00  0.73           H  
ATOM    772 2HD2 LEU A  59       6.472 -21.108 -12.178  1.00  0.73           H  
ATOM    773 3HD2 LEU A  59       5.705 -19.831 -13.139  1.00  0.73           H  
ATOM    774  N   LEU A  60       6.330 -20.775 -15.839  1.00  0.72           N  
ATOM    775  CA  LEU A  60       7.239 -19.708 -16.203  1.00  0.72           C  
ATOM    776  C   LEU A  60       6.785 -18.944 -17.434  1.00  0.72           C  
ATOM    777  O   LEU A  60       6.890 -17.714 -17.457  1.00  0.72           O  
ATOM    778  CB  LEU A  60       8.643 -20.244 -16.489  1.00  0.72           C  
ATOM    779  CG  LEU A  60       9.413 -20.717 -15.323  1.00  0.72           C  
ATOM    780  CD1 LEU A  60      10.708 -21.285 -15.807  1.00  0.72           C  
ATOM    781  CD2 LEU A  60       9.630 -19.565 -14.391  1.00  0.72           C  
ATOM    782  H   LEU A  60       6.628 -21.751 -15.861  1.00  0.72           H  
ATOM    783  HA  LEU A  60       7.297 -19.015 -15.370  1.00  0.72           H  
ATOM    784 1HB  LEU A  60       8.545 -21.088 -17.176  1.00  0.72           H  
ATOM    785 2HB  LEU A  60       9.217 -19.474 -16.985  1.00  0.72           H  
ATOM    786  HG  LEU A  60       8.861 -21.506 -14.811  1.00  0.72           H  
ATOM    787 1HD1 LEU A  60      11.279 -21.615 -14.967  1.00  0.72           H  
ATOM    788 2HD1 LEU A  60      10.515 -22.121 -16.480  1.00  0.72           H  
ATOM    789 3HD1 LEU A  60      11.265 -20.514 -16.332  1.00  0.72           H  
ATOM    790 1HD2 LEU A  60      10.196 -19.901 -13.519  1.00  0.72           H  
ATOM    791 2HD2 LEU A  60      10.179 -18.772 -14.896  1.00  0.72           H  
ATOM    792 3HD2 LEU A  60       8.662 -19.195 -14.086  1.00  0.72           H  
ATOM    793  N   ASN A  61       6.248 -19.631 -18.436  1.00  0.72           N  
ATOM    794  CA  ASN A  61       5.831 -18.954 -19.653  1.00  0.72           C  
ATOM    795  C   ASN A  61       4.728 -17.947 -19.368  1.00  0.72           C  
ATOM    796  O   ASN A  61       4.739 -16.839 -19.909  1.00  0.72           O  
ATOM    797  CB  ASN A  61       5.370 -19.964 -20.681  1.00  0.72           C  
ATOM    798  CG  ASN A  61       6.511 -20.753 -21.280  1.00  0.72           C  
ATOM    799  OD1 ASN A  61       7.677 -20.337 -21.239  1.00  0.72           O  
ATOM    800  ND2 ASN A  61       6.192 -21.893 -21.840  1.00  0.72           N  
ATOM    801  H   ASN A  61       6.174 -20.645 -18.377  1.00  0.72           H  
ATOM    802  HA  ASN A  61       6.684 -18.405 -20.052  1.00  0.72           H  
ATOM    803 1HB  ASN A  61       4.675 -20.656 -20.211  1.00  0.72           H  
ATOM    804 2HB  ASN A  61       4.833 -19.454 -21.478  1.00  0.72           H  
ATOM    805 1HD2 ASN A  61       6.902 -22.461 -22.252  1.00  0.72           H  
ATOM    806 2HD2 ASN A  61       5.241 -22.192 -21.852  1.00  0.72           H  
ATOM    807  N   LEU A  62       3.810 -18.304 -18.470  1.00  0.72           N  
ATOM    808  CA  LEU A  62       2.720 -17.416 -18.109  1.00  0.72           C  
ATOM    809  C   LEU A  62       3.283 -16.211 -17.349  1.00  0.72           C  
ATOM    810  O   LEU A  62       2.921 -15.066 -17.641  1.00  0.72           O  
ATOM    811  CB  LEU A  62       1.664 -18.194 -17.300  1.00  0.72           C  
ATOM    812  CG  LEU A  62       0.376 -17.436 -16.873  1.00  0.72           C  
ATOM    813  CD1 LEU A  62      -0.339 -16.905 -18.099  1.00  0.72           C  
ATOM    814  CD2 LEU A  62      -0.543 -18.410 -16.134  1.00  0.72           C  
ATOM    815  H   LEU A  62       3.849 -19.238 -18.058  1.00  0.72           H  
ATOM    816  HA  LEU A  62       2.249 -17.058 -19.022  1.00  0.72           H  
ATOM    817 1HB  LEU A  62       1.361 -19.064 -17.881  1.00  0.72           H  
ATOM    818 2HB  LEU A  62       2.145 -18.560 -16.387  1.00  0.72           H  
ATOM    819  HG  LEU A  62       0.638 -16.601 -16.221  1.00  0.72           H  
ATOM    820 1HD1 LEU A  62      -1.239 -16.393 -17.795  1.00  0.72           H  
ATOM    821 2HD1 LEU A  62       0.312 -16.212 -18.631  1.00  0.72           H  
ATOM    822 3HD1 LEU A  62      -0.602 -17.735 -18.752  1.00  0.72           H  
ATOM    823 1HD2 LEU A  62      -1.445 -17.907 -15.818  1.00  0.72           H  
ATOM    824 2HD2 LEU A  62      -0.806 -19.242 -16.788  1.00  0.72           H  
ATOM    825 3HD2 LEU A  62      -0.025 -18.783 -15.283  1.00  0.72           H  
ATOM    826  N   ALA A  63       4.204 -16.458 -16.400  1.00  0.72           N  
ATOM    827  CA  ALA A  63       4.826 -15.377 -15.628  1.00  0.72           C  
ATOM    828  C   ALA A  63       5.569 -14.394 -16.553  1.00  0.72           C  
ATOM    829  O   ALA A  63       5.557 -13.167 -16.340  1.00  0.72           O  
ATOM    830  CB  ALA A  63       5.795 -15.960 -14.598  1.00  0.72           C  
ATOM    831  H   ALA A  63       4.465 -17.426 -16.193  1.00  0.72           H  
ATOM    832  HA  ALA A  63       4.035 -14.834 -15.111  1.00  0.72           H  
ATOM    833 1HB  ALA A  63       6.232 -15.156 -14.009  1.00  0.72           H  
ATOM    834 2HB  ALA A  63       5.256 -16.643 -13.940  1.00  0.72           H  
ATOM    835 3HB  ALA A  63       6.584 -16.504 -15.114  1.00  0.72           H  
ATOM    836  N   HIS A  64       6.195 -14.920 -17.618  1.00  0.73           N  
ATOM    837  CA  HIS A  64       6.897 -14.057 -18.566  1.00  0.73           C  
ATOM    838  C   HIS A  64       5.918 -13.282 -19.439  1.00  0.73           C  
ATOM    839  O   HIS A  64       6.002 -12.055 -19.543  1.00  0.73           O  
ATOM    840  CB  HIS A  64       7.819 -14.865 -19.503  1.00  0.73           C  
ATOM    841  CG  HIS A  64       9.108 -15.375 -18.892  1.00  0.73           C  
ATOM    842  ND1 HIS A  64       9.165 -16.496 -18.108  1.00  0.73           N  
ATOM    843  CD2 HIS A  64      10.379 -14.904 -18.969  1.00  0.73           C  
ATOM    844  CE1 HIS A  64      10.413 -16.702 -17.718  1.00  0.73           C  
ATOM    845  NE2 HIS A  64      11.174 -15.749 -18.229  1.00  0.73           N  
ATOM    846  H   HIS A  64       6.213 -15.933 -17.746  1.00  0.73           H  
ATOM    847  HA  HIS A  64       7.504 -13.336 -18.026  1.00  0.73           H  
ATOM    848 1HB  HIS A  64       7.266 -15.731 -19.874  1.00  0.73           H  
ATOM    849 2HB  HIS A  64       8.074 -14.254 -20.367  1.00  0.73           H  
ATOM    850  HD1 HIS A  64       8.373 -17.068 -17.854  1.00  0.73           H  
ATOM    851  HD2 HIS A  64      10.821 -14.046 -19.476  1.00  0.73           H  
ATOM    852  HE1 HIS A  64      10.662 -17.547 -17.082  1.00  0.73           H  
ATOM    853  N   ALA A  65       4.940 -13.991 -20.004  1.00  0.75           N  
ATOM    854  CA  ALA A  65       3.952 -13.424 -20.917  1.00  0.75           C  
ATOM    855  C   ALA A  65       3.154 -12.307 -20.281  1.00  0.75           C  
ATOM    856  O   ALA A  65       2.788 -11.328 -20.933  1.00  0.75           O  
ATOM    857  CB  ALA A  65       2.986 -14.510 -21.361  1.00  0.75           C  
ATOM    858  H   ALA A  65       4.899 -14.995 -19.837  1.00  0.75           H  
ATOM    859  HA  ALA A  65       4.480 -13.022 -21.780  1.00  0.75           H  
ATOM    860 1HB  ALA A  65       2.264 -14.093 -22.058  1.00  0.75           H  
ATOM    861 2HB  ALA A  65       3.541 -15.315 -21.843  1.00  0.75           H  
ATOM    862 3HB  ALA A  65       2.465 -14.904 -20.487  1.00  0.75           H  
ATOM    863  N   SER A  66       2.902 -12.460 -18.994  1.00  0.77           N  
ATOM    864  CA  SER A  66       2.093 -11.553 -18.222  1.00  0.77           C  
ATOM    865  C   SER A  66       2.856 -10.368 -17.646  1.00  0.77           C  
ATOM    866  O   SER A  66       2.254  -9.489 -17.024  1.00  0.77           O  
ATOM    867  CB  SER A  66       1.538 -12.342 -17.100  1.00  0.77           C  
ATOM    868  OG  SER A  66       0.806 -13.400 -17.596  1.00  0.77           O  
ATOM    869  H   SER A  66       3.231 -13.307 -18.530  1.00  0.77           H  
ATOM    870  HA  SER A  66       1.292 -11.181 -18.861  1.00  0.77           H  
ATOM    871 1HB  SER A  66       2.366 -12.711 -16.498  1.00  0.77           H  
ATOM    872 2HB  SER A  66       0.914 -11.715 -16.482  1.00  0.77           H  
ATOM    873  HG  SER A  66       1.476 -14.091 -17.802  1.00  0.77           H  
ATOM    874  N   GLY A  67       4.178 -10.356 -17.815  1.00  0.81           N  
ATOM    875  CA  GLY A  67       5.011  -9.293 -17.280  1.00  0.81           C  
ATOM    876  C   GLY A  67       5.430  -9.437 -15.808  1.00  0.81           C  
ATOM    877  O   GLY A  67       6.000  -8.497 -15.253  1.00  0.81           O  
ATOM    878  H   GLY A  67       4.631 -11.087 -18.364  1.00  0.81           H  
ATOM    879 1HA  GLY A  67       5.908  -9.229 -17.897  1.00  0.81           H  
ATOM    880 2HA  GLY A  67       4.490  -8.346 -17.411  1.00  0.81           H  
ATOM    881  N   LEU A  68       5.146 -10.567 -15.133  1.00  0.85           N  
ATOM    882  CA  LEU A  68       5.556 -10.628 -13.726  1.00  0.85           C  
ATOM    883  C   LEU A  68       7.049 -10.746 -13.623  1.00  0.85           C  
ATOM    884  O   LEU A  68       7.669 -10.153 -12.753  1.00  0.85           O  
ATOM    885  CB  LEU A  68       4.950 -11.786 -12.944  1.00  0.85           C  
ATOM    886  CG  LEU A  68       3.489 -11.733 -12.649  1.00  0.85           C  
ATOM    887  CD1 LEU A  68       3.115 -13.013 -11.949  1.00  0.85           C  
ATOM    888  CD2 LEU A  68       3.180 -10.518 -11.759  1.00  0.85           C  
ATOM    889  H   LEU A  68       4.729 -11.374 -15.591  1.00  0.85           H  
ATOM    890  HA  LEU A  68       5.253  -9.703 -13.240  1.00  0.85           H  
ATOM    891 1HB  LEU A  68       5.136 -12.708 -13.501  1.00  0.85           H  
ATOM    892 2HB  LEU A  68       5.465 -11.858 -11.991  1.00  0.85           H  
ATOM    893  HG  LEU A  68       2.934 -11.662 -13.574  1.00  0.85           H  
ATOM    894 1HD1 LEU A  68       2.057 -13.020 -11.715  1.00  0.85           H  
ATOM    895 2HD1 LEU A  68       3.356 -13.867 -12.581  1.00  0.85           H  
ATOM    896 3HD1 LEU A  68       3.677 -13.068 -11.040  1.00  0.85           H  
ATOM    897 1HD2 LEU A  68       2.119 -10.488 -11.534  1.00  0.85           H  
ATOM    898 2HD2 LEU A  68       3.742 -10.594 -10.825  1.00  0.85           H  
ATOM    899 3HD2 LEU A  68       3.465  -9.603 -12.279  1.00  0.85           H  
ATOM    900  N   ILE A  69       7.651 -11.445 -14.563  1.00  0.88           N  
ATOM    901  CA  ILE A  69       9.094 -11.622 -14.526  1.00  0.88           C  
ATOM    902  C   ILE A  69       9.816 -10.291 -14.543  1.00  0.88           C  
ATOM    903  O   ILE A  69      10.812 -10.115 -13.855  1.00  0.88           O  
ATOM    904  CB  ILE A  69       9.577 -12.489 -15.664  1.00  0.88           C  
ATOM    905  CG1 ILE A  69       9.044 -13.859 -15.481  1.00  0.88           C  
ATOM    906  CG2 ILE A  69      11.047 -12.505 -15.678  1.00  0.88           C  
ATOM    907  CD1 ILE A  69       9.531 -14.529 -14.269  1.00  0.88           C  
ATOM    908  H   ILE A  69       7.081 -11.910 -15.271  1.00  0.88           H  
ATOM    909  HA  ILE A  69       9.351 -12.128 -13.600  1.00  0.88           H  
ATOM    910  HB  ILE A  69       9.202 -12.104 -16.612  1.00  0.88           H  
ATOM    911 1HG1 ILE A  69       7.978 -13.804 -15.422  1.00  0.88           H  
ATOM    912 2HG1 ILE A  69       9.312 -14.448 -16.312  1.00  0.88           H  
ATOM    913 1HG2 ILE A  69      11.403 -13.142 -16.489  1.00  0.88           H  
ATOM    914 2HG2 ILE A  69      11.429 -11.494 -15.813  1.00  0.88           H  
ATOM    915 3HG2 ILE A  69      11.376 -12.895 -14.727  1.00  0.88           H  
ATOM    916 1HD1 ILE A  69       9.089 -15.517 -14.216  1.00  0.88           H  
ATOM    917 2HD1 ILE A  69      10.616 -14.619 -14.308  1.00  0.88           H  
ATOM    918 3HD1 ILE A  69       9.244 -13.945 -13.409  1.00  0.88           H  
ATOM    919  N   ARG A  70       9.302  -9.343 -15.309  1.00  0.92           N  
ATOM    920  CA  ARG A  70       9.896  -8.017 -15.422  1.00  0.92           C  
ATOM    921  C   ARG A  70       9.902  -7.263 -14.082  1.00  0.92           C  
ATOM    922  O   ARG A  70      10.620  -6.273 -13.923  1.00  0.92           O  
ATOM    923  CB  ARG A  70       9.130  -7.194 -16.440  1.00  0.92           C  
ATOM    924  CG  ARG A  70       9.272  -7.673 -17.875  1.00  0.92           C  
ATOM    925  CD  ARG A  70       8.450  -6.862 -18.813  1.00  0.92           C  
ATOM    926  NE  ARG A  70       8.571  -7.334 -20.185  1.00  0.92           N  
ATOM    927  CZ  ARG A  70       7.846  -6.875 -21.224  1.00  0.92           C  
ATOM    928  NH1 ARG A  70       6.951  -5.929 -21.039  1.00  0.92           N  
ATOM    929  NH2 ARG A  70       8.036  -7.377 -22.432  1.00  0.92           N  
ATOM    930  H   ARG A  70       8.459  -9.548 -15.829  1.00  0.92           H  
ATOM    931  HA  ARG A  70      10.925  -8.132 -15.760  1.00  0.92           H  
ATOM    932 1HB  ARG A  70       8.069  -7.206 -16.187  1.00  0.92           H  
ATOM    933 2HB  ARG A  70       9.464  -6.159 -16.396  1.00  0.92           H  
ATOM    934 1HG  ARG A  70      10.315  -7.601 -18.181  1.00  0.92           H  
ATOM    935 2HG  ARG A  70       8.942  -8.713 -17.940  1.00  0.92           H  
ATOM    936 1HD  ARG A  70       7.401  -6.925 -18.521  1.00  0.92           H  
ATOM    937 2HD  ARG A  70       8.776  -5.824 -18.779  1.00  0.92           H  
ATOM    938  HE  ARG A  70       9.247  -8.064 -20.371  1.00  0.92           H  
ATOM    939 1HH1 ARG A  70       6.806  -5.543 -20.117  1.00  0.92           H  
ATOM    940 2HH1 ARG A  70       6.410  -5.587 -21.820  1.00  0.92           H  
ATOM    941 1HH2 ARG A  70       8.724  -8.104 -22.574  1.00  0.92           H  
ATOM    942 2HH2 ARG A  70       7.495  -7.034 -23.212  1.00  0.92           H  
ATOM    943  N   LYS A  71       9.047  -7.692 -13.151  1.00  0.96           N  
ATOM    944  CA  LYS A  71       8.883  -7.088 -11.846  1.00  0.96           C  
ATOM    945  C   LYS A  71       9.490  -7.946 -10.719  1.00  0.96           C  
ATOM    946  O   LYS A  71       9.335  -7.618  -9.539  1.00  0.96           O  
ATOM    947  CB  LYS A  71       7.388  -6.876 -11.623  1.00  0.96           C  
ATOM    948  CG  LYS A  71       6.775  -5.913 -12.652  1.00  0.96           C  
ATOM    949  CD  LYS A  71       5.309  -5.735 -12.422  1.00  0.96           C  
ATOM    950  CE  LYS A  71       4.683  -4.739 -13.378  1.00  0.96           C  
ATOM    951  NZ  LYS A  71       3.203  -4.664 -13.195  1.00  0.96           N  
ATOM    952  H   LYS A  71       8.494  -8.525 -13.327  1.00  0.96           H  
ATOM    953  HA  LYS A  71       9.389  -6.123 -11.844  1.00  0.96           H  
ATOM    954 1HB  LYS A  71       6.869  -7.838 -11.701  1.00  0.96           H  
ATOM    955 2HB  LYS A  71       7.208  -6.481 -10.624  1.00  0.96           H  
ATOM    956 1HG  LYS A  71       7.273  -4.946 -12.593  1.00  0.96           H  
ATOM    957 2HG  LYS A  71       6.921  -6.322 -13.654  1.00  0.96           H  
ATOM    958 1HD  LYS A  71       4.793  -6.696 -12.495  1.00  0.96           H  
ATOM    959 2HD  LYS A  71       5.191  -5.350 -11.427  1.00  0.96           H  
ATOM    960 1HE  LYS A  71       5.109  -3.757 -13.181  1.00  0.96           H  
ATOM    961 2HE  LYS A  71       4.903  -5.022 -14.408  1.00  0.96           H  
ATOM    962 1HZ  LYS A  71       2.808  -3.986 -13.821  1.00  0.96           H  
ATOM    963 2HZ  LYS A  71       2.800  -5.568 -13.381  1.00  0.96           H  
ATOM    964 3HZ  LYS A  71       2.978  -4.406 -12.219  1.00  0.96           H  
ATOM    965  N   LEU A  72      10.154  -9.048 -11.087  1.00  1.00           N  
ATOM    966  CA  LEU A  72      10.742 -10.000 -10.139  1.00  1.00           C  
ATOM    967  C   LEU A  72      12.266 -10.072 -10.238  1.00  1.00           C  
ATOM    968  O   LEU A  72      12.846  -9.988 -11.322  1.00  1.00           O  
ATOM    969  CB  LEU A  72      10.115 -11.391 -10.374  1.00  1.00           C  
ATOM    970  CG  LEU A  72       8.582 -11.514 -10.064  1.00  1.00           C  
ATOM    971  CD1 LEU A  72       8.000 -12.832 -10.597  1.00  1.00           C  
ATOM    972  CD2 LEU A  72       8.424 -11.494  -8.580  1.00  1.00           C  
ATOM    973  H   LEU A  72      10.269  -9.254 -12.079  1.00  1.00           H  
ATOM    974  HA  LEU A  72      10.488  -9.678  -9.129  1.00  1.00           H  
ATOM    975 1HB  LEU A  72      10.272 -11.665 -11.413  1.00  1.00           H  
ATOM    976 2HB  LEU A  72      10.643 -12.111  -9.744  1.00  1.00           H  
ATOM    977  HG  LEU A  72       8.045 -10.687 -10.495  1.00  1.00           H  
ATOM    978 1HD1 LEU A  72       6.944 -12.889 -10.338  1.00  1.00           H  
ATOM    979 2HD1 LEU A  72       8.105 -12.870 -11.672  1.00  1.00           H  
ATOM    980 3HD1 LEU A  72       8.508 -13.652 -10.160  1.00  1.00           H  
ATOM    981 1HD2 LEU A  72       7.377 -11.583  -8.325  1.00  1.00           H  
ATOM    982 2HD2 LEU A  72       8.976 -12.332  -8.151  1.00  1.00           H  
ATOM    983 3HD2 LEU A  72       8.825 -10.556  -8.189  1.00  1.00           H  
ATOM    984  N   THR A  73      12.919 -10.244  -9.099  1.00  1.03           N  
ATOM    985  CA  THR A  73      14.370 -10.393  -9.083  1.00  1.03           C  
ATOM    986  C   THR A  73      14.665 -11.865  -9.365  1.00  1.03           C  
ATOM    987  O   THR A  73      13.999 -12.730  -8.795  1.00  1.03           O  
ATOM    988  CB  THR A  73      14.974  -9.926  -7.733  1.00  1.03           C  
ATOM    989  OG1 THR A  73      14.648  -8.544  -7.513  1.00  1.03           O  
ATOM    990  CG2 THR A  73      16.485 -10.049  -7.757  1.00  1.03           C  
ATOM    991  H   THR A  73      12.384 -10.302  -8.230  1.00  1.03           H  
ATOM    992  HA  THR A  73      14.803  -9.794  -9.884  1.00  1.03           H  
ATOM    993  HB  THR A  73      14.571 -10.529  -6.921  1.00  1.03           H  
ATOM    994  HG1 THR A  73      15.062  -8.241  -6.696  1.00  1.03           H  
ATOM    995 1HG2 THR A  73      16.891  -9.710  -6.804  1.00  1.03           H  
ATOM    996 2HG2 THR A  73      16.773 -11.055  -7.920  1.00  1.03           H  
ATOM    997 3HG2 THR A  73      16.882  -9.433  -8.562  1.00  1.03           H  
ATOM    998  N   LEU A  74      15.637 -12.176 -10.230  1.00  1.03           N  
ATOM    999  CA  LEU A  74      15.889 -13.594 -10.533  1.00  1.03           C  
ATOM   1000  C   LEU A  74      17.336 -14.077 -10.252  1.00  1.03           C  
ATOM   1001  O   LEU A  74      18.085 -14.278 -11.208  1.00  1.03           O  
ATOM   1002  CB  LEU A  74      15.657 -13.828 -12.033  1.00  1.03           C  
ATOM   1003  CG  LEU A  74      14.281 -13.481 -12.632  1.00  1.03           C  
ATOM   1004  CD1 LEU A  74      14.400 -13.638 -14.134  1.00  1.03           C  
ATOM   1005  CD2 LEU A  74      13.196 -14.349 -12.055  1.00  1.03           C  
ATOM   1006  H   LEU A  74      16.171 -11.445 -10.682  1.00  1.03           H  
ATOM   1007  HA  LEU A  74      15.199 -14.210  -9.957  1.00  1.03           H  
ATOM   1008 1HB  LEU A  74      16.399 -13.257 -12.584  1.00  1.03           H  
ATOM   1009 2HB  LEU A  74      15.831 -14.886 -12.236  1.00  1.03           H  
ATOM   1010  HG  LEU A  74      14.043 -12.434 -12.419  1.00  1.03           H  
ATOM   1011 1HD1 LEU A  74      13.484 -13.383 -14.605  1.00  1.03           H  
ATOM   1012 2HD1 LEU A  74      15.187 -12.980 -14.505  1.00  1.03           H  
ATOM   1013 3HD1 LEU A  74      14.649 -14.672 -14.368  1.00  1.03           H  
ATOM   1014 1HD2 LEU A  74      12.236 -14.081 -12.489  1.00  1.03           H  
ATOM   1015 2HD2 LEU A  74      13.406 -15.401 -12.255  1.00  1.03           H  
ATOM   1016 3HD2 LEU A  74      13.169 -14.183 -10.983  1.00  1.03           H  
ATOM   1017  N   PRO A  75      17.793 -14.206  -8.985  1.00  1.01           N  
ATOM   1018  CA  PRO A  75      19.126 -14.650  -8.599  1.00  1.01           C  
ATOM   1019  C   PRO A  75      19.352 -16.090  -9.032  1.00  1.01           C  
ATOM   1020  O   PRO A  75      18.398 -16.863  -9.123  1.00  1.01           O  
ATOM   1021  CB  PRO A  75      19.110 -14.516  -7.076  1.00  1.01           C  
ATOM   1022  CG  PRO A  75      17.968 -13.587  -6.799  1.00  1.01           C  
ATOM   1023  CD  PRO A  75      16.945 -13.965  -7.829  1.00  1.01           C  
ATOM   1024  HA  PRO A  75      19.876 -13.986  -9.051  1.00  1.01           H  
ATOM   1025 1HB  PRO A  75      19.007 -15.495  -6.619  1.00  1.01           H  
ATOM   1026 2HB  PRO A  75      20.069 -14.113  -6.727  1.00  1.01           H  
ATOM   1027 1HG  PRO A  75      17.608 -13.658  -5.774  1.00  1.01           H  
ATOM   1028 2HG  PRO A  75      18.318 -12.556  -6.915  1.00  1.01           H  
ATOM   1029 1HD  PRO A  75      16.425 -14.893  -7.550  1.00  1.01           H  
ATOM   1030 2HD  PRO A  75      16.293 -13.186  -7.927  1.00  1.01           H  
ATOM   1031  N   GLU A  76      20.598 -16.470  -9.277  1.00  0.96           N  
ATOM   1032  CA  GLU A  76      20.871 -17.864  -9.609  1.00  0.96           C  
ATOM   1033  C   GLU A  76      20.859 -18.732  -8.352  1.00  0.96           C  
ATOM   1034  O   GLU A  76      21.221 -18.279  -7.266  1.00  0.96           O  
ATOM   1035  CB  GLU A  76      22.208 -18.001 -10.338  1.00  0.96           C  
ATOM   1036  CG  GLU A  76      22.242 -17.337 -11.718  1.00  0.96           C  
ATOM   1037  CD  GLU A  76      23.557 -17.522 -12.450  1.00  0.96           C  
ATOM   1038  OE1 GLU A  76      24.410 -18.213 -11.947  1.00  0.96           O  
ATOM   1039  OE2 GLU A  76      23.699 -16.970 -13.518  1.00  0.96           O  
ATOM   1040  H   GLU A  76      21.356 -15.806  -9.218  1.00  0.96           H  
ATOM   1041  HA  GLU A  76      20.082 -18.223 -10.272  1.00  0.96           H  
ATOM   1042 1HB  GLU A  76      22.997 -17.558  -9.732  1.00  0.96           H  
ATOM   1043 2HB  GLU A  76      22.446 -19.059 -10.462  1.00  0.96           H  
ATOM   1044 1HG  GLU A  76      21.440 -17.754 -12.325  1.00  0.96           H  
ATOM   1045 2HG  GLU A  76      22.048 -16.272 -11.596  1.00  0.96           H  
ATOM   1046  N   ALA A  77      20.451 -19.985  -8.511  1.00  0.89           N  
ATOM   1047  CA  ALA A  77      20.448 -20.956  -7.423  1.00  0.89           C  
ATOM   1048  C   ALA A  77      21.838 -21.443  -7.082  1.00  0.89           C  
ATOM   1049  O   ALA A  77      22.688 -21.582  -7.962  1.00  0.89           O  
ATOM   1050  CB  ALA A  77      19.617 -22.159  -7.803  1.00  0.89           C  
ATOM   1051  H   ALA A  77      20.148 -20.280  -9.429  1.00  0.89           H  
ATOM   1052  HA  ALA A  77      20.021 -20.474  -6.542  1.00  0.89           H  
ATOM   1053 1HB  ALA A  77      19.591 -22.870  -6.975  1.00  0.89           H  
ATOM   1054 2HB  ALA A  77      18.645 -21.826  -8.033  1.00  0.89           H  
ATOM   1055 3HB  ALA A  77      20.046 -22.644  -8.682  1.00  0.89           H  
ATOM   1056  N   ILE A  78      22.044 -21.781  -5.823  1.00  0.81           N  
ATOM   1057  CA  ILE A  78      23.269 -22.436  -5.420  1.00  0.81           C  
ATOM   1058  C   ILE A  78      22.898 -23.842  -4.965  1.00  0.81           C  
ATOM   1059  O   ILE A  78      22.215 -23.964  -3.954  1.00  0.81           O  
ATOM   1060  CB  ILE A  78      23.953 -21.694  -4.278  1.00  0.81           C  
ATOM   1061  CG1 ILE A  78      24.281 -20.264  -4.712  1.00  0.81           C  
ATOM   1062  CG2 ILE A  78      25.207 -22.448  -3.879  1.00  0.81           C  
ATOM   1063  CD1 ILE A  78      24.764 -19.391  -3.585  1.00  0.81           C  
ATOM   1064  H   ILE A  78      21.323 -21.605  -5.136  1.00  0.81           H  
ATOM   1065  HA  ILE A  78      23.959 -22.445  -6.251  1.00  0.81           H  
ATOM   1066  HB  ILE A  78      23.278 -21.634  -3.425  1.00  0.81           H  
ATOM   1067 1HG1 ILE A  78      25.048 -20.297  -5.485  1.00  0.81           H  
ATOM   1068 2HG1 ILE A  78      23.385 -19.804  -5.136  1.00  0.81           H  
ATOM   1069 1HG2 ILE A  78      25.699 -21.932  -3.058  1.00  0.81           H  
ATOM   1070 2HG2 ILE A  78      24.938 -23.461  -3.564  1.00  0.81           H  
ATOM   1071 3HG2 ILE A  78      25.883 -22.504  -4.731  1.00  0.81           H  
ATOM   1072 1HD1 ILE A  78      24.975 -18.392  -3.967  1.00  0.81           H  
ATOM   1073 2HD1 ILE A  78      23.994 -19.330  -2.814  1.00  0.81           H  
ATOM   1074 3HD1 ILE A  78      25.672 -19.816  -3.160  1.00  0.81           H  
ATOM   1075  N   PRO A  79      23.339 -24.915  -5.643  1.00  0.74           N  
ATOM   1076  CA  PRO A  79      22.995 -26.288  -5.325  1.00  0.74           C  
ATOM   1077  C   PRO A  79      23.308 -26.582  -3.881  1.00  0.74           C  
ATOM   1078  O   PRO A  79      24.329 -26.127  -3.359  1.00  0.74           O  
ATOM   1079  CB  PRO A  79      23.919 -27.088  -6.246  1.00  0.74           C  
ATOM   1080  CG  PRO A  79      24.147 -26.174  -7.424  1.00  0.74           C  
ATOM   1081  CD  PRO A  79      24.200 -24.773  -6.832  1.00  0.74           C  
ATOM   1082  HA  PRO A  79      21.936 -26.466  -5.542  1.00  0.74           H  
ATOM   1083 1HB  PRO A  79      24.843 -27.352  -5.708  1.00  0.74           H  
ATOM   1084 2HB  PRO A  79      23.432 -28.037  -6.526  1.00  0.74           H  
ATOM   1085 1HG  PRO A  79      25.080 -26.450  -7.941  1.00  0.74           H  
ATOM   1086 2HG  PRO A  79      23.345 -26.293  -8.149  1.00  0.74           H  
ATOM   1087 1HD  PRO A  79      25.225 -24.490  -6.549  1.00  0.74           H  
ATOM   1088 2HD  PRO A  79      23.752 -24.091  -7.575  1.00  0.74           H  
ATOM   1089  N   ALA A  80      22.429 -27.322  -3.224  1.00  0.69           N  
ATOM   1090  CA  ALA A  80      22.652 -27.661  -1.835  1.00  0.69           C  
ATOM   1091  C   ALA A  80      23.871 -28.535  -1.744  1.00  0.69           C  
ATOM   1092  O   ALA A  80      24.119 -29.343  -2.644  1.00  0.69           O  
ATOM   1093  CB  ALA A  80      21.453 -28.367  -1.257  1.00  0.69           C  
ATOM   1094  H   ALA A  80      21.603 -27.697  -3.690  1.00  0.69           H  
ATOM   1095  HA  ALA A  80      22.843 -26.744  -1.276  1.00  0.69           H  
ATOM   1096 1HB  ALA A  80      21.648 -28.605  -0.213  1.00  0.69           H  
ATOM   1097 2HB  ALA A  80      20.595 -27.723  -1.325  1.00  0.69           H  
ATOM   1098 3HB  ALA A  80      21.268 -29.286  -1.815  1.00  0.69           H  
ATOM   1099  N   THR A  81      24.628 -28.415  -0.667  1.00  0.66           N  
ATOM   1100  CA  THR A  81      25.745 -29.322  -0.520  1.00  0.66           C  
ATOM   1101  C   THR A  81      25.263 -30.611   0.108  1.00  0.66           C  
ATOM   1102  O   THR A  81      24.172 -30.663   0.682  1.00  0.66           O  
ATOM   1103  CB  THR A  81      26.841 -28.697   0.345  1.00  0.66           C  
ATOM   1104  OG1 THR A  81      26.320 -28.465   1.658  1.00  0.66           O  
ATOM   1105  CG2 THR A  81      27.272 -27.377  -0.251  1.00  0.66           C  
ATOM   1106  H   THR A  81      24.432 -27.720   0.071  1.00  0.66           H  
ATOM   1107  HA  THR A  81      26.157 -29.546  -1.504  1.00  0.66           H  
ATOM   1108  HB  THR A  81      27.691 -29.373   0.408  1.00  0.66           H  
ATOM   1109  HG1 THR A  81      25.682 -27.712   1.612  1.00  0.66           H  
ATOM   1110 1HG2 THR A  81      28.044 -26.928   0.374  1.00  0.66           H  
ATOM   1111 2HG2 THR A  81      27.664 -27.539  -1.254  1.00  0.66           H  
ATOM   1112 3HG2 THR A  81      26.409 -26.707  -0.300  1.00  0.66           H  
ATOM   1113  N   VAL A  82      26.096 -31.640   0.077  1.00  0.64           N  
ATOM   1114  CA  VAL A  82      25.724 -32.882   0.729  1.00  0.64           C  
ATOM   1115  C   VAL A  82      25.520 -32.625   2.208  1.00  0.64           C  
ATOM   1116  O   VAL A  82      24.551 -33.107   2.787  1.00  0.64           O  
ATOM   1117  CB  VAL A  82      26.760 -33.975   0.453  1.00  0.64           C  
ATOM   1118  CG1 VAL A  82      26.489 -35.185   1.306  1.00  0.64           C  
ATOM   1119  CG2 VAL A  82      26.671 -34.347  -1.011  1.00  0.64           C  
ATOM   1120  H   VAL A  82      26.979 -31.561  -0.407  1.00  0.64           H  
ATOM   1121  HA  VAL A  82      24.781 -33.229   0.321  1.00  0.64           H  
ATOM   1122  HB  VAL A  82      27.759 -33.609   0.691  1.00  0.64           H  
ATOM   1123 1HG1 VAL A  82      27.226 -35.954   1.091  1.00  0.64           H  
ATOM   1124 2HG1 VAL A  82      26.566 -34.895   2.342  1.00  0.64           H  
ATOM   1125 3HG1 VAL A  82      25.495 -35.569   1.097  1.00  0.64           H  
ATOM   1126 1HG2 VAL A  82      27.398 -35.126  -1.237  1.00  0.64           H  
ATOM   1127 2HG2 VAL A  82      25.669 -34.712  -1.217  1.00  0.64           H  
ATOM   1128 3HG2 VAL A  82      26.873 -33.469  -1.625  1.00  0.64           H  
ATOM   1129  N   GLU A  83      26.402 -31.829   2.808  1.00  0.64           N  
ATOM   1130  CA  GLU A  83      26.299 -31.491   4.222  1.00  0.64           C  
ATOM   1131  C   GLU A  83      24.986 -30.757   4.547  1.00  0.64           C  
ATOM   1132  O   GLU A  83      24.366 -31.013   5.585  1.00  0.64           O  
ATOM   1133  CB  GLU A  83      27.508 -30.660   4.658  1.00  0.64           C  
ATOM   1134  CG  GLU A  83      28.823 -31.449   4.686  1.00  0.64           C  
ATOM   1135  CD  GLU A  83      30.029 -30.626   5.106  1.00  0.64           C  
ATOM   1136  OE1 GLU A  83      29.897 -29.436   5.268  1.00  0.64           O  
ATOM   1137  OE2 GLU A  83      31.082 -31.200   5.265  1.00  0.64           O  
ATOM   1138  H   GLU A  83      27.164 -31.450   2.267  1.00  0.64           H  
ATOM   1139  HA  GLU A  83      26.316 -32.421   4.790  1.00  0.64           H  
ATOM   1140 1HB  GLU A  83      27.632 -29.817   3.974  1.00  0.64           H  
ATOM   1141 2HB  GLU A  83      27.332 -30.253   5.653  1.00  0.64           H  
ATOM   1142 1HG  GLU A  83      28.712 -32.286   5.376  1.00  0.64           H  
ATOM   1143 2HG  GLU A  83      28.999 -31.859   3.692  1.00  0.64           H  
ATOM   1144  N   ASP A  84      24.487 -29.918   3.631  1.00  0.65           N  
ATOM   1145  CA  ASP A  84      23.247 -29.206   3.949  1.00  0.65           C  
ATOM   1146  C   ASP A  84      22.072 -30.157   3.915  1.00  0.65           C  
ATOM   1147  O   ASP A  84      21.159 -30.075   4.738  1.00  0.65           O  
ATOM   1148  CB  ASP A  84      22.924 -28.128   2.906  1.00  0.65           C  
ATOM   1149  CG  ASP A  84      23.810 -26.899   2.874  1.00  0.65           C  
ATOM   1150  OD1 ASP A  84      24.007 -26.231   3.895  1.00  0.65           O  
ATOM   1151  OD2 ASP A  84      24.328 -26.625   1.783  1.00  0.65           O  
ATOM   1152  H   ASP A  84      25.012 -29.707   2.781  1.00  0.65           H  
ATOM   1153  HA  ASP A  84      23.336 -28.786   4.941  1.00  0.65           H  
ATOM   1154 1HB  ASP A  84      22.964 -28.592   1.919  1.00  0.65           H  
ATOM   1155 2HB  ASP A  84      21.893 -27.799   3.052  1.00  0.65           H  
ATOM   1156  N   VAL A  85      22.107 -31.087   2.984  1.00  0.66           N  
ATOM   1157  CA  VAL A  85      21.036 -32.045   2.881  1.00  0.66           C  
ATOM   1158  C   VAL A  85      21.104 -33.013   4.069  1.00  0.66           C  
ATOM   1159  O   VAL A  85      20.061 -33.331   4.659  1.00  0.66           O  
ATOM   1160  CB  VAL A  85      21.064 -32.743   1.523  1.00  0.66           C  
ATOM   1161  CG1 VAL A  85      20.051 -33.804   1.480  1.00  0.66           C  
ATOM   1162  CG2 VAL A  85      20.780 -31.687   0.442  1.00  0.66           C  
ATOM   1163  H   VAL A  85      22.885 -31.107   2.320  1.00  0.66           H  
ATOM   1164  HA  VAL A  85      20.092 -31.506   2.940  1.00  0.66           H  
ATOM   1165  HB  VAL A  85      22.046 -33.204   1.367  1.00  0.66           H  
ATOM   1166 1HG1 VAL A  85      20.098 -34.292   0.512  1.00  0.66           H  
ATOM   1167 2HG1 VAL A  85      20.236 -34.509   2.242  1.00  0.66           H  
ATOM   1168 3HG1 VAL A  85      19.070 -33.369   1.631  1.00  0.66           H  
ATOM   1169 1HG2 VAL A  85      20.779 -32.137  -0.525  1.00  0.66           H  
ATOM   1170 2HG2 VAL A  85      19.822 -31.237   0.609  1.00  0.66           H  
ATOM   1171 3HG2 VAL A  85      21.550 -30.920   0.487  1.00  0.66           H  
ATOM   1172  N   CYS A  86      22.342 -33.422   4.450  1.00  0.67           N  
ATOM   1173  CA  CYS A  86      22.611 -34.341   5.568  1.00  0.67           C  
ATOM   1174  C   CYS A  86      22.172 -33.777   6.907  1.00  0.67           C  
ATOM   1175  O   CYS A  86      21.902 -34.512   7.855  1.00  0.67           O  
ATOM   1176  CB  CYS A  86      24.091 -34.690   5.713  1.00  0.67           C  
ATOM   1177  SG  CYS A  86      24.772 -35.669   4.400  1.00  0.67           S  
ATOM   1178  H   CYS A  86      23.142 -33.106   3.911  1.00  0.67           H  
ATOM   1179  HA  CYS A  86      22.091 -35.248   5.364  1.00  0.67           H  
ATOM   1180 1HB  CYS A  86      24.664 -33.775   5.782  1.00  0.67           H  
ATOM   1181 2HB  CYS A  86      24.235 -35.235   6.645  1.00  0.67           H  
ATOM   1182  HG  CYS A  86      24.598 -34.722   3.455  1.00  0.67           H  
ATOM   1183  N   ARG A  87      22.068 -32.458   6.985  1.00  0.68           N  
ATOM   1184  CA  ARG A  87      21.603 -31.785   8.183  1.00  0.68           C  
ATOM   1185  C   ARG A  87      20.196 -32.309   8.550  1.00  0.68           C  
ATOM   1186  O   ARG A  87      19.821 -32.319   9.725  1.00  0.68           O  
ATOM   1187  CB  ARG A  87      21.626 -30.272   7.981  1.00  0.68           C  
ATOM   1188  CG  ARG A  87      21.407 -29.428   9.244  1.00  0.68           C  
ATOM   1189  CD  ARG A  87      21.555 -27.908   9.018  1.00  0.68           C  
ATOM   1190  NE  ARG A  87      22.890 -27.478   8.599  1.00  0.68           N  
ATOM   1191  CZ  ARG A  87      23.191 -27.018   7.359  1.00  0.68           C  
ATOM   1192  NH1 ARG A  87      22.283 -26.919   6.437  1.00  0.68           N  
ATOM   1193  NH2 ARG A  87      24.405 -26.653   7.029  1.00  0.68           N  
ATOM   1194  H   ARG A  87      22.376 -31.895   6.193  1.00  0.68           H  
ATOM   1195  HA  ARG A  87      22.285 -32.022   8.999  1.00  0.68           H  
ATOM   1196 1HB  ARG A  87      22.575 -29.980   7.527  1.00  0.68           H  
ATOM   1197 2HB  ARG A  87      20.837 -30.001   7.278  1.00  0.68           H  
ATOM   1198 1HG  ARG A  87      20.396 -29.610   9.618  1.00  0.68           H  
ATOM   1199 2HG  ARG A  87      22.128 -29.729  10.003  1.00  0.68           H  
ATOM   1200 1HD  ARG A  87      20.864 -27.609   8.232  1.00  0.68           H  
ATOM   1201 2HD  ARG A  87      21.304 -27.377   9.939  1.00  0.68           H  
ATOM   1202  HE  ARG A  87      23.639 -27.535   9.275  1.00  0.68           H  
ATOM   1203 1HH1 ARG A  87      21.336 -27.220   6.610  1.00  0.68           H  
ATOM   1204 2HH1 ARG A  87      22.581 -26.563   5.513  1.00  0.68           H  
ATOM   1205 1HH2 ARG A  87      25.162 -26.709   7.694  1.00  0.68           H  
ATOM   1206 2HH2 ARG A  87      24.557 -26.340   6.054  1.00  0.68           H  
ATOM   1207  N   VAL A  88      19.400 -32.692   7.535  1.00  0.70           N  
ATOM   1208  CA  VAL A  88      18.051 -33.225   7.732  1.00  0.70           C  
ATOM   1209  C   VAL A  88      17.990 -34.739   7.456  1.00  0.70           C  
ATOM   1210  O   VAL A  88      17.467 -35.513   8.263  1.00  0.70           O  
ATOM   1211  CB  VAL A  88      17.044 -32.505   6.810  1.00  0.70           C  
ATOM   1212  CG1 VAL A  88      15.671 -33.126   6.936  1.00  0.70           C  
ATOM   1213  CG2 VAL A  88      16.970 -31.038   7.188  1.00  0.70           C  
ATOM   1214  H   VAL A  88      19.769 -32.675   6.586  1.00  0.70           H  
ATOM   1215  HA  VAL A  88      17.759 -33.049   8.767  1.00  0.70           H  
ATOM   1216  HB  VAL A  88      17.369 -32.610   5.772  1.00  0.70           H  
ATOM   1217 1HG1 VAL A  88      14.989 -32.607   6.272  1.00  0.70           H  
ATOM   1218 2HG1 VAL A  88      15.713 -34.180   6.657  1.00  0.70           H  
ATOM   1219 3HG1 VAL A  88      15.324 -33.037   7.964  1.00  0.70           H  
ATOM   1220 1HG2 VAL A  88      16.268 -30.550   6.541  1.00  0.70           H  
ATOM   1221 2HG2 VAL A  88      16.637 -30.942   8.220  1.00  0.70           H  
ATOM   1222 3HG2 VAL A  88      17.951 -30.575   7.079  1.00  0.70           H  
ATOM   1223  N   HIS A  89      18.451 -35.153   6.280  1.00  0.73           N  
ATOM   1224  CA  HIS A  89      18.409 -36.561   5.897  1.00  0.73           C  
ATOM   1225  C   HIS A  89      19.665 -37.311   6.351  1.00  0.73           C  
ATOM   1226  O   HIS A  89      20.747 -36.780   6.217  1.00  0.73           O  
ATOM   1227  CB  HIS A  89      18.235 -36.684   4.394  1.00  0.73           C  
ATOM   1228  CG  HIS A  89      16.922 -36.281   3.965  1.00  0.73           C  
ATOM   1229  ND1 HIS A  89      15.837 -37.120   4.028  1.00  0.73           N  
ATOM   1230  CD2 HIS A  89      16.479 -35.122   3.485  1.00  0.73           C  
ATOM   1231  CE1 HIS A  89      14.780 -36.493   3.596  1.00  0.73           C  
ATOM   1232  NE2 HIS A  89      15.140 -35.265   3.260  1.00  0.73           N  
ATOM   1233  H   HIS A  89      18.896 -34.480   5.657  1.00  0.73           H  
ATOM   1234  HA  HIS A  89      17.531 -36.998   6.345  1.00  0.73           H  
ATOM   1235 1HB  HIS A  89      18.956 -36.050   3.893  1.00  0.73           H  
ATOM   1236 2HB  HIS A  89      18.420 -37.706   4.094  1.00  0.73           H  
ATOM   1237  HD1 HIS A  89      15.828 -38.060   4.352  1.00  0.73           H  
ATOM   1238  HD2 HIS A  89      16.981 -34.192   3.286  1.00  0.73           H  
ATOM   1239  HE1 HIS A  89      13.821 -37.008   3.577  1.00  0.73           H  
ATOM   1240  N   PRO A  90      19.599 -38.552   6.835  1.00  0.75           N  
ATOM   1241  CA  PRO A  90      20.775 -39.330   7.168  1.00  0.75           C  
ATOM   1242  C   PRO A  90      21.661 -39.467   5.937  1.00  0.75           C  
ATOM   1243  O   PRO A  90      21.148 -39.677   4.833  1.00  0.75           O  
ATOM   1244  CB  PRO A  90      20.178 -40.674   7.591  1.00  0.75           C  
ATOM   1245  CG  PRO A  90      18.764 -40.342   8.044  1.00  0.75           C  
ATOM   1246  CD  PRO A  90      18.319 -39.206   7.140  1.00  0.75           C  
ATOM   1247  HA  PRO A  90      21.316 -38.840   7.996  1.00  0.75           H  
ATOM   1248 1HB  PRO A  90      20.191 -41.377   6.743  1.00  0.75           H  
ATOM   1249 2HB  PRO A  90      20.785 -41.127   8.386  1.00  0.75           H  
ATOM   1250 1HG  PRO A  90      18.120 -41.239   7.947  1.00  0.75           H  
ATOM   1251 2HG  PRO A  90      18.760 -40.063   9.108  1.00  0.75           H  
ATOM   1252 1HD  PRO A  90      17.841 -39.580   6.228  1.00  0.75           H  
ATOM   1253 2HD  PRO A  90      17.669 -38.562   7.740  1.00  0.75           H  
ATOM   1254  N   ARG A  91      22.979 -39.482   6.122  1.00  0.78           N  
ATOM   1255  CA  ARG A  91      23.881 -39.645   4.980  1.00  0.78           C  
ATOM   1256  C   ARG A  91      23.571 -40.912   4.203  1.00  0.78           C  
ATOM   1257  O   ARG A  91      23.640 -40.921   2.976  1.00  0.78           O  
ATOM   1258  CB  ARG A  91      25.338 -39.663   5.404  1.00  0.78           C  
ATOM   1259  CG  ARG A  91      26.335 -39.883   4.249  1.00  0.78           C  
ATOM   1260  CD  ARG A  91      26.289 -38.781   3.238  1.00  0.78           C  
ATOM   1261  NE  ARG A  91      27.215 -39.005   2.130  1.00  0.78           N  
ATOM   1262  CZ  ARG A  91      28.474 -38.531   2.068  1.00  0.78           C  
ATOM   1263  NH1 ARG A  91      28.963 -37.786   3.044  1.00  0.78           N  
ATOM   1264  NH2 ARG A  91      29.225 -38.811   1.019  1.00  0.78           N  
ATOM   1265  H   ARG A  91      23.360 -39.324   7.045  1.00  0.78           H  
ATOM   1266  HA  ARG A  91      23.749 -38.799   4.315  1.00  0.78           H  
ATOM   1267 1HB  ARG A  91      25.589 -38.719   5.886  1.00  0.78           H  
ATOM   1268 2HB  ARG A  91      25.497 -40.460   6.130  1.00  0.78           H  
ATOM   1269 1HG  ARG A  91      27.346 -39.942   4.645  1.00  0.78           H  
ATOM   1270 2HG  ARG A  91      26.094 -40.821   3.733  1.00  0.78           H  
ATOM   1271 1HD  ARG A  91      25.282 -38.695   2.828  1.00  0.78           H  
ATOM   1272 2HD  ARG A  91      26.570 -37.854   3.716  1.00  0.78           H  
ATOM   1273  HE  ARG A  91      26.891 -39.607   1.346  1.00  0.78           H  
ATOM   1274 1HH1 ARG A  91      28.398 -37.575   3.854  1.00  0.78           H  
ATOM   1275 2HH1 ARG A  91      29.908 -37.435   2.986  1.00  0.78           H  
ATOM   1276 1HH2 ARG A  91      28.851 -39.385   0.266  1.00  0.78           H  
ATOM   1277 2HH2 ARG A  91      30.165 -38.463   0.964  1.00  0.78           H  
ATOM   1278  N   ASP A  92      23.203 -41.981   4.910  1.00  0.80           N  
ATOM   1279  CA  ASP A  92      22.909 -43.243   4.245  1.00  0.80           C  
ATOM   1280  C   ASP A  92      21.784 -43.080   3.225  1.00  0.80           C  
ATOM   1281  O   ASP A  92      21.805 -43.713   2.173  1.00  0.80           O  
ATOM   1282  CB  ASP A  92      22.476 -44.297   5.266  1.00  0.80           C  
ATOM   1283  CG  ASP A  92      23.601 -44.801   6.175  1.00  0.80           C  
ATOM   1284  OD1 ASP A  92      24.750 -44.562   5.889  1.00  0.80           O  
ATOM   1285  OD2 ASP A  92      23.283 -45.422   7.159  1.00  0.80           O  
ATOM   1286  H   ASP A  92      23.143 -41.915   5.915  1.00  0.80           H  
ATOM   1287  HA  ASP A  92      23.807 -43.581   3.725  1.00  0.80           H  
ATOM   1288 1HB  ASP A  92      21.682 -43.883   5.891  1.00  0.80           H  
ATOM   1289 2HB  ASP A  92      22.056 -45.149   4.736  1.00  0.80           H  
ATOM   1290  N   TYR A  93      20.789 -42.254   3.550  1.00  0.82           N  
ATOM   1291  CA  TYR A  93      19.647 -42.005   2.684  1.00  0.82           C  
ATOM   1292  C   TYR A  93      20.089 -41.367   1.404  1.00  0.82           C  
ATOM   1293  O   TYR A  93      19.693 -41.755   0.299  1.00  0.82           O  
ATOM   1294  CB  TYR A  93      18.643 -41.107   3.366  1.00  0.82           C  
ATOM   1295  CG  TYR A  93      17.530 -40.736   2.518  1.00  0.82           C  
ATOM   1296  CD1 TYR A  93      16.572 -41.632   2.313  1.00  0.82           C  
ATOM   1297  CD2 TYR A  93      17.454 -39.477   1.936  1.00  0.82           C  
ATOM   1298  CE1 TYR A  93      15.525 -41.331   1.558  1.00  0.82           C  
ATOM   1299  CE2 TYR A  93      16.373 -39.168   1.165  1.00  0.82           C  
ATOM   1300  CZ  TYR A  93      15.407 -40.095   0.980  1.00  0.82           C  
ATOM   1301  OH  TYR A  93      14.324 -39.810   0.234  1.00  0.82           O  
ATOM   1302  H   TYR A  93      20.856 -41.709   4.404  1.00  0.82           H  
ATOM   1303  HA  TYR A  93      19.176 -42.955   2.443  1.00  0.82           H  
ATOM   1304 1HB  TYR A  93      18.255 -41.612   4.249  1.00  0.82           H  
ATOM   1305 2HB  TYR A  93      19.118 -40.199   3.694  1.00  0.82           H  
ATOM   1306  HD1 TYR A  93      16.642 -42.608   2.767  1.00  0.82           H  
ATOM   1307  HD2 TYR A  93      18.238 -38.744   2.095  1.00  0.82           H  
ATOM   1308  HE1 TYR A  93      14.793 -42.075   1.433  1.00  0.82           H  
ATOM   1309  HE2 TYR A  93      16.280 -38.200   0.708  1.00  0.82           H  
ATOM   1310  HH  TYR A  93      14.312 -38.853   0.008  1.00  0.82           H  
ATOM   1311  N   ILE A  94      20.895 -40.342   1.580  1.00  0.83           N  
ATOM   1312  CA  ILE A  94      21.377 -39.528   0.496  1.00  0.83           C  
ATOM   1313  C   ILE A  94      22.186 -40.430  -0.433  1.00  0.83           C  
ATOM   1314  O   ILE A  94      21.971 -40.430  -1.651  1.00  0.83           O  
ATOM   1315  CB  ILE A  94      22.198 -38.400   1.120  1.00  0.83           C  
ATOM   1316  CG1 ILE A  94      21.232 -37.538   1.920  1.00  0.83           C  
ATOM   1317  CG2 ILE A  94      22.929 -37.555   0.093  1.00  0.83           C  
ATOM   1318  CD1 ILE A  94      21.904 -36.619   2.822  1.00  0.83           C  
ATOM   1319  H   ILE A  94      21.169 -40.115   2.542  1.00  0.83           H  
ATOM   1320  HA  ILE A  94      20.531 -39.113  -0.050  1.00  0.83           H  
ATOM   1321  HB  ILE A  94      22.919 -38.826   1.808  1.00  0.83           H  
ATOM   1322 1HG1 ILE A  94      20.598 -36.972   1.240  1.00  0.83           H  
ATOM   1323 2HG1 ILE A  94      20.602 -38.191   2.527  1.00  0.83           H  
ATOM   1324 1HG2 ILE A  94      23.482 -36.773   0.601  1.00  0.83           H  
ATOM   1325 2HG2 ILE A  94      23.624 -38.182  -0.471  1.00  0.83           H  
ATOM   1326 3HG2 ILE A  94      22.210 -37.102  -0.583  1.00  0.83           H  
ATOM   1327 1HD1 ILE A  94      21.184 -36.064   3.386  1.00  0.83           H  
ATOM   1328 2HD1 ILE A  94      22.497 -37.190   3.503  1.00  0.83           H  
ATOM   1329 3HD1 ILE A  94      22.537 -35.935   2.259  1.00  0.83           H  
ATOM   1330  N   ASP A  95      23.060 -41.259   0.157  1.00  0.84           N  
ATOM   1331  CA  ASP A  95      23.838 -42.212  -0.620  1.00  0.84           C  
ATOM   1332  C   ASP A  95      22.942 -43.247  -1.325  1.00  0.84           C  
ATOM   1333  O   ASP A  95      23.212 -43.603  -2.475  1.00  0.84           O  
ATOM   1334  CB  ASP A  95      24.874 -42.928   0.250  1.00  0.84           C  
ATOM   1335  CG  ASP A  95      26.054 -42.025   0.685  1.00  0.84           C  
ATOM   1336  OD1 ASP A  95      26.192 -40.929   0.171  1.00  0.84           O  
ATOM   1337  OD2 ASP A  95      26.832 -42.457   1.501  1.00  0.84           O  
ATOM   1338  H   ASP A  95      23.188 -41.214   1.167  1.00  0.84           H  
ATOM   1339  HA  ASP A  95      24.376 -41.659  -1.387  1.00  0.84           H  
ATOM   1340 1HB  ASP A  95      24.378 -43.301   1.150  1.00  0.84           H  
ATOM   1341 2HB  ASP A  95      25.267 -43.789  -0.285  1.00  0.84           H  
ATOM   1342  N   ARG A  96      21.847 -43.704  -0.677  1.00  0.83           N  
ATOM   1343  CA  ARG A  96      20.943 -44.650  -1.343  1.00  0.83           C  
ATOM   1344  C   ARG A  96      20.340 -44.011  -2.580  1.00  0.83           C  
ATOM   1345  O   ARG A  96      20.192 -44.665  -3.624  1.00  0.83           O  
ATOM   1346  CB  ARG A  96      19.784 -45.121  -0.447  1.00  0.83           C  
ATOM   1347  CG  ARG A  96      20.140 -46.119   0.668  1.00  0.83           C  
ATOM   1348  CD  ARG A  96      18.920 -46.783   1.300  1.00  0.83           C  
ATOM   1349  NE  ARG A  96      18.036 -45.872   2.086  1.00  0.83           N  
ATOM   1350  CZ  ARG A  96      18.220 -45.581   3.404  1.00  0.83           C  
ATOM   1351  NH1 ARG A  96      19.257 -46.084   4.030  1.00  0.83           N  
ATOM   1352  NH2 ARG A  96      17.381 -44.809   4.096  1.00  0.83           N  
ATOM   1353  H   ARG A  96      21.662 -43.425   0.286  1.00  0.83           H  
ATOM   1354  HA  ARG A  96      21.518 -45.522  -1.645  1.00  0.83           H  
ATOM   1355 1HB  ARG A  96      19.333 -44.259   0.034  1.00  0.83           H  
ATOM   1356 2HB  ARG A  96      19.017 -45.581  -1.067  1.00  0.83           H  
ATOM   1357 1HG  ARG A  96      20.773 -46.901   0.253  1.00  0.83           H  
ATOM   1358 2HG  ARG A  96      20.669 -45.622   1.452  1.00  0.83           H  
ATOM   1359 1HD  ARG A  96      18.318 -47.229   0.510  1.00  0.83           H  
ATOM   1360 2HD  ARG A  96      19.263 -47.572   1.968  1.00  0.83           H  
ATOM   1361  HE  ARG A  96      17.230 -45.474   1.625  1.00  0.83           H  
ATOM   1362 1HH1 ARG A  96      19.909 -46.675   3.537  1.00  0.83           H  
ATOM   1363 2HH1 ARG A  96      19.391 -45.878   5.014  1.00  0.83           H  
ATOM   1364 1HH2 ARG A  96      16.523 -44.396   3.711  1.00  0.83           H  
ATOM   1365 2HH2 ARG A  96      17.572 -44.617   5.087  1.00  0.83           H  
ATOM   1366  N   PHE A  97      20.013 -42.722  -2.491  1.00  0.83           N  
ATOM   1367  CA  PHE A  97      19.436 -42.071  -3.645  1.00  0.83           C  
ATOM   1368  C   PHE A  97      20.464 -41.899  -4.741  1.00  0.83           C  
ATOM   1369  O   PHE A  97      20.147 -42.088  -5.922  1.00  0.83           O  
ATOM   1370  CB  PHE A  97      18.777 -40.750  -3.337  1.00  0.83           C  
ATOM   1371  CG  PHE A  97      18.070 -40.324  -4.579  1.00  0.83           C  
ATOM   1372  CD1 PHE A  97      17.280 -41.247  -5.208  1.00  0.83           C  
ATOM   1373  CD2 PHE A  97      18.124 -39.067  -5.094  1.00  0.83           C  
ATOM   1374  CE1 PHE A  97      16.567 -40.946  -6.328  1.00  0.83           C  
ATOM   1375  CE2 PHE A  97      17.385 -38.756  -6.212  1.00  0.83           C  
ATOM   1376  CZ  PHE A  97      16.619 -39.692  -6.829  1.00  0.83           C  
ATOM   1377  H   PHE A  97      20.132 -42.221  -1.606  1.00  0.83           H  
ATOM   1378  HA  PHE A  97      18.652 -42.722  -4.029  1.00  0.83           H  
ATOM   1379 1HB  PHE A  97      18.058 -40.857  -2.523  1.00  0.83           H  
ATOM   1380 2HB  PHE A  97      19.521 -40.003  -3.058  1.00  0.83           H  
ATOM   1381  HD1 PHE A  97      17.231 -42.244  -4.794  1.00  0.83           H  
ATOM   1382  HD2 PHE A  97      18.722 -38.307  -4.600  1.00  0.83           H  
ATOM   1383  HE1 PHE A  97      15.953 -41.709  -6.800  1.00  0.83           H  
ATOM   1384  HE2 PHE A  97      17.390 -37.756  -6.593  1.00  0.83           H  
ATOM   1385  HZ  PHE A  97      16.048 -39.422  -7.704  1.00  0.83           H  
ATOM   1386  N   LYS A  98      21.693 -41.541  -4.374  1.00  0.83           N  
ATOM   1387  CA  LYS A  98      22.721 -41.393  -5.390  1.00  0.83           C  
ATOM   1388  C   LYS A  98      22.909 -42.723  -6.098  1.00  0.83           C  
ATOM   1389  O   LYS A  98      22.947 -42.776  -7.326  1.00  0.83           O  
ATOM   1390  CB  LYS A  98      24.057 -40.978  -4.775  1.00  0.83           C  
ATOM   1391  CG  LYS A  98      25.210 -40.819  -5.795  1.00  0.83           C  
ATOM   1392  CD  LYS A  98      24.962 -39.664  -6.742  1.00  0.83           C  
ATOM   1393  CE  LYS A  98      26.225 -39.264  -7.540  1.00  0.83           C  
ATOM   1394  NZ  LYS A  98      26.656 -40.297  -8.559  1.00  0.83           N  
ATOM   1395  H   LYS A  98      21.905 -41.363  -3.390  1.00  0.83           H  
ATOM   1396  HA  LYS A  98      22.402 -40.652  -6.120  1.00  0.83           H  
ATOM   1397 1HB  LYS A  98      23.938 -40.045  -4.233  1.00  0.83           H  
ATOM   1398 2HB  LYS A  98      24.362 -41.731  -4.049  1.00  0.83           H  
ATOM   1399 1HG  LYS A  98      26.144 -40.648  -5.265  1.00  0.83           H  
ATOM   1400 2HG  LYS A  98      25.307 -41.738  -6.383  1.00  0.83           H  
ATOM   1401 1HD  LYS A  98      24.163 -39.925  -7.440  1.00  0.83           H  
ATOM   1402 2HD  LYS A  98      24.656 -38.828  -6.159  1.00  0.83           H  
ATOM   1403 1HE  LYS A  98      26.027 -38.325  -8.056  1.00  0.83           H  
ATOM   1404 2HE  LYS A  98      27.040 -39.113  -6.834  1.00  0.83           H  
ATOM   1405 1HZ  LYS A  98      27.472 -39.987  -9.040  1.00  0.83           H  
ATOM   1406 2HZ  LYS A  98      26.854 -41.218  -8.154  1.00  0.83           H  
ATOM   1407 3HZ  LYS A  98      25.926 -40.479  -9.255  1.00  0.83           H  
ATOM   1408  N   ALA A  99      22.967 -43.814  -5.324  1.00  0.83           N  
ATOM   1409  CA  ALA A  99      23.144 -45.135  -5.901  1.00  0.83           C  
ATOM   1410  C   ALA A  99      22.003 -45.479  -6.844  1.00  0.83           C  
ATOM   1411  O   ALA A  99      22.235 -45.992  -7.945  1.00  0.83           O  
ATOM   1412  CB  ALA A  99      23.221 -46.172  -4.799  1.00  0.83           C  
ATOM   1413  H   ALA A  99      22.921 -43.716  -4.310  1.00  0.83           H  
ATOM   1414  HA  ALA A  99      24.072 -45.135  -6.471  1.00  0.83           H  
ATOM   1415 1HB  ALA A  99      23.374 -47.157  -5.234  1.00  0.83           H  
ATOM   1416 2HB  ALA A  99      24.049 -45.931  -4.134  1.00  0.83           H  
ATOM   1417 3HB  ALA A  99      22.291 -46.164  -4.234  1.00  0.83           H  
ATOM   1418  N   THR A 100      20.775 -45.131  -6.448  1.00  0.84           N  
ATOM   1419  CA  THR A 100      19.639 -45.402  -7.299  1.00  0.84           C  
ATOM   1420  C   THR A 100      19.773 -44.619  -8.578  1.00  0.84           C  
ATOM   1421  O   THR A 100      19.613 -45.165  -9.659  1.00  0.84           O  
ATOM   1422  CB  THR A 100      18.308 -45.041  -6.629  1.00  0.84           C  
ATOM   1423  OG1 THR A 100      18.139 -45.838  -5.444  1.00  0.84           O  
ATOM   1424  CG2 THR A 100      17.142 -45.283  -7.620  1.00  0.84           C  
ATOM   1425  H   THR A 100      20.628 -44.718  -5.527  1.00  0.84           H  
ATOM   1426  HA  THR A 100      19.629 -46.462  -7.546  1.00  0.84           H  
ATOM   1427  HB  THR A 100      18.324 -43.991  -6.343  1.00  0.84           H  
ATOM   1428  HG1 THR A 100      18.866 -45.630  -4.815  1.00  0.84           H  
ATOM   1429 1HG2 THR A 100      16.194 -45.025  -7.167  1.00  0.84           H  
ATOM   1430 2HG2 THR A 100      17.291 -44.664  -8.509  1.00  0.84           H  
ATOM   1431 3HG2 THR A 100      17.124 -46.332  -7.911  1.00  0.84           H  
ATOM   1432  N   SER A 101      20.117 -43.338  -8.482  1.00  0.87           N  
ATOM   1433  CA  SER A 101      20.227 -42.551  -9.696  1.00  0.87           C  
ATOM   1434  C   SER A 101      21.304 -43.127 -10.622  1.00  0.87           C  
ATOM   1435  O   SER A 101      21.062 -43.343 -11.811  1.00  0.87           O  
ATOM   1436  CB  SER A 101      20.560 -41.107  -9.345  1.00  0.87           C  
ATOM   1437  OG  SER A 101      19.505 -40.468  -8.672  1.00  0.87           O  
ATOM   1438  H   SER A 101      20.267 -42.912  -7.569  1.00  0.87           H  
ATOM   1439  HA  SER A 101      19.268 -42.580 -10.215  1.00  0.87           H  
ATOM   1440 1HB  SER A 101      21.446 -41.096  -8.709  1.00  0.87           H  
ATOM   1441 2HB  SER A 101      20.807 -40.569 -10.229  1.00  0.87           H  
ATOM   1442  HG  SER A 101      19.411 -40.962  -7.835  1.00  0.87           H  
ATOM   1443  N   ASP A 102      22.460 -43.489 -10.063  1.00  0.91           N  
ATOM   1444  CA  ASP A 102      23.553 -44.029 -10.866  1.00  0.91           C  
ATOM   1445  C   ASP A 102      23.180 -45.341 -11.564  1.00  0.91           C  
ATOM   1446  O   ASP A 102      23.662 -45.628 -12.664  1.00  0.91           O  
ATOM   1447  CB  ASP A 102      24.808 -44.228 -10.012  1.00  0.91           C  
ATOM   1448  CG  ASP A 102      25.508 -42.903  -9.613  1.00  0.91           C  
ATOM   1449  OD1 ASP A 102      25.173 -41.858 -10.145  1.00  0.91           O  
ATOM   1450  OD2 ASP A 102      26.404 -42.915  -8.775  1.00  0.91           O  
ATOM   1451  H   ASP A 102      22.598 -43.339  -9.064  1.00  0.91           H  
ATOM   1452  HA  ASP A 102      23.788 -43.299 -11.640  1.00  0.91           H  
ATOM   1453 1HB  ASP A 102      24.526 -44.756  -9.096  1.00  0.91           H  
ATOM   1454 2HB  ASP A 102      25.516 -44.858 -10.547  1.00  0.91           H  
ATOM   1455  N   ALA A 103      22.309 -46.126 -10.930  1.00  0.97           N  
ATOM   1456  CA  ALA A 103      21.869 -47.417 -11.440  1.00  0.97           C  
ATOM   1457  C   ALA A 103      20.791 -47.327 -12.526  1.00  0.97           C  
ATOM   1458  O   ALA A 103      20.418 -48.353 -13.104  1.00  0.97           O  
ATOM   1459  CB  ALA A 103      21.318 -48.243 -10.294  1.00  0.97           C  
ATOM   1460  H   ALA A 103      21.964 -45.838 -10.013  1.00  0.97           H  
ATOM   1461  HA  ALA A 103      22.736 -47.917 -11.866  1.00  0.97           H  
ATOM   1462 1HB  ALA A 103      21.022 -49.223 -10.659  1.00  0.97           H  
ATOM   1463 2HB  ALA A 103      22.081 -48.351  -9.524  1.00  0.97           H  
ATOM   1464 3HB  ALA A 103      20.450 -47.728  -9.876  1.00  0.97           H  
ATOM   1465  N   GLY A 104      20.281 -46.130 -12.809  1.00  1.06           N  
ATOM   1466  CA  GLY A 104      19.204 -45.976 -13.781  1.00  1.06           C  
ATOM   1467  C   GLY A 104      17.883 -45.734 -13.059  1.00  1.06           C  
ATOM   1468  O   GLY A 104      17.829 -45.756 -11.836  1.00  1.06           O  
ATOM   1469  H   GLY A 104      20.630 -45.295 -12.333  1.00  1.06           H  
ATOM   1470 1HA  GLY A 104      19.427 -45.137 -14.438  1.00  1.06           H  
ATOM   1471 2HA  GLY A 104      19.132 -46.868 -14.400  1.00  1.06           H  
ATOM   1472  N   GLY A 105      16.814 -45.470 -13.798  1.00  1.17           N  
ATOM   1473  CA  GLY A 105      15.570 -45.117 -13.122  1.00  1.17           C  
ATOM   1474  C   GLY A 105      14.993 -46.265 -12.297  1.00  1.17           C  
ATOM   1475  O   GLY A 105      15.184 -47.440 -12.625  1.00  1.17           O  
ATOM   1476  H   GLY A 105      16.865 -45.495 -14.805  1.00  1.17           H  
ATOM   1477 1HA  GLY A 105      15.771 -44.277 -12.462  1.00  1.17           H  
ATOM   1478 2HA  GLY A 105      14.834 -44.782 -13.851  1.00  1.17           H  
ATOM   1479  N   GLY A 106      14.237 -45.913 -11.255  1.00  1.31           N  
ATOM   1480  CA  GLY A 106      13.600 -46.922 -10.409  1.00  1.31           C  
ATOM   1481  C   GLY A 106      12.788 -46.349  -9.244  1.00  1.31           C  
ATOM   1482  O   GLY A 106      12.697 -45.133  -9.055  1.00  1.31           O  
ATOM   1483  H   GLY A 106      14.133 -44.918 -11.058  1.00  1.31           H  
ATOM   1484 1HA  GLY A 106      12.947 -47.538 -11.026  1.00  1.31           H  
ATOM   1485 2HA  GLY A 106      14.369 -47.585 -10.015  1.00  1.31           H  
ATOM   1486  N   ASP A 107      12.187 -47.256  -8.474  1.00  1.47           N  
ATOM   1487  CA  ASP A 107      11.314 -46.907  -7.352  1.00  1.47           C  
ATOM   1488  C   ASP A 107      11.991 -47.034  -6.003  1.00  1.47           C  
ATOM   1489  O   ASP A 107      12.474 -48.109  -5.640  1.00  1.47           O  
ATOM   1490  CB  ASP A 107      10.097 -47.815  -7.349  1.00  1.47           C  
ATOM   1491  CG  ASP A 107       9.255 -47.630  -8.576  1.00  1.47           C  
ATOM   1492  OD1 ASP A 107       9.447 -46.653  -9.243  1.00  1.47           O  
ATOM   1493  OD2 ASP A 107       8.454 -48.477  -8.865  1.00  1.47           O  
ATOM   1494  H   ASP A 107      12.329 -48.233  -8.688  1.00  1.47           H  
ATOM   1495  HA  ASP A 107      10.991 -45.876  -7.460  1.00  1.47           H  
ATOM   1496 1HB  ASP A 107      10.410 -48.856  -7.283  1.00  1.47           H  
ATOM   1497 2HB  ASP A 107       9.485 -47.595  -6.464  1.00  1.47           H  
ATOM   1498  N   LEU A 108      11.980 -45.972  -5.209  1.00  1.59           N  
ATOM   1499  CA  LEU A 108      12.642 -46.050  -3.908  1.00  1.59           C  
ATOM   1500  C   LEU A 108      11.741 -46.683  -2.837  1.00  1.59           C  
ATOM   1501  O   LEU A 108      11.339 -46.042  -1.862  1.00  1.59           O  
ATOM   1502  CB  LEU A 108      13.046 -44.657  -3.461  1.00  1.59           C  
ATOM   1503  CG  LEU A 108      13.995 -43.913  -4.347  1.00  1.59           C  
ATOM   1504  CD1 LEU A 108      14.195 -42.560  -3.780  1.00  1.59           C  
ATOM   1505  CD2 LEU A 108      15.295 -44.636  -4.429  1.00  1.59           C  
ATOM   1506  H   LEU A 108      11.536 -45.099  -5.513  1.00  1.59           H  
ATOM   1507  HA  LEU A 108      13.538 -46.661  -4.013  1.00  1.59           H  
ATOM   1508 1HB  LEU A 108      12.133 -44.070  -3.422  1.00  1.59           H  
ATOM   1509 2HB  LEU A 108      13.476 -44.716  -2.463  1.00  1.59           H  
ATOM   1510  HG  LEU A 108      13.562 -43.817  -5.340  1.00  1.59           H  
ATOM   1511 1HD1 LEU A 108      14.841 -42.001  -4.404  1.00  1.59           H  
ATOM   1512 2HD1 LEU A 108      13.251 -42.063  -3.722  1.00  1.59           H  
ATOM   1513 3HD1 LEU A 108      14.625 -42.639  -2.782  1.00  1.59           H  
ATOM   1514 1HD2 LEU A 108      15.966 -44.082  -5.061  1.00  1.59           H  
ATOM   1515 2HD2 LEU A 108      15.731 -44.726  -3.435  1.00  1.59           H  
ATOM   1516 3HD2 LEU A 108      15.138 -45.631  -4.847  1.00  1.59           H  
ATOM   1517  N   GLY A 109      11.380 -47.947  -3.049  1.00  1.67           N  
ATOM   1518  CA  GLY A 109      10.529 -48.721  -2.129  1.00  1.67           C  
ATOM   1519  C   GLY A 109       9.038 -48.356  -2.212  1.00  1.67           C  
ATOM   1520  O   GLY A 109       8.187 -49.183  -2.544  1.00  1.67           O  
ATOM   1521  H   GLY A 109      11.750 -48.378  -3.894  1.00  1.67           H  
ATOM   1522 1HA  GLY A 109      10.651 -49.782  -2.345  1.00  1.67           H  
ATOM   1523 2HA  GLY A 109      10.878 -48.567  -1.110  1.00  1.67           H  
ATOM   1524  N   HIS A 110       8.762 -47.104  -1.883  1.00  1.66           N  
ATOM   1525  CA  HIS A 110       7.449 -46.465  -1.853  1.00  1.66           C  
ATOM   1526  C   HIS A 110       7.058 -45.944  -3.221  1.00  1.66           C  
ATOM   1527  O   HIS A 110       7.847 -45.992  -4.169  1.00  1.66           O  
ATOM   1528  CB  HIS A 110       7.449 -45.299  -0.860  1.00  1.66           C  
ATOM   1529  CG  HIS A 110       7.638 -45.726   0.542  1.00  1.66           C  
ATOM   1530  ND1 HIS A 110       6.692 -46.456   1.239  1.00  1.66           N  
ATOM   1531  CD2 HIS A 110       8.669 -45.550   1.378  1.00  1.66           C  
ATOM   1532  CE1 HIS A 110       7.140 -46.693   2.458  1.00  1.66           C  
ATOM   1533  NE2 HIS A 110       8.338 -46.155   2.569  1.00  1.66           N  
ATOM   1534  H   HIS A 110       9.572 -46.539  -1.635  1.00  1.66           H  
ATOM   1535  HA  HIS A 110       6.697 -47.187  -1.541  1.00  1.66           H  
ATOM   1536 1HB  HIS A 110       8.255 -44.602  -1.115  1.00  1.66           H  
ATOM   1537 2HB  HIS A 110       6.514 -44.749  -0.928  1.00  1.66           H  
ATOM   1538  HD2 HIS A 110       9.590 -45.025   1.140  1.00  1.66           H  
ATOM   1539  HE1 HIS A 110       6.612 -47.241   3.238  1.00  1.66           H  
ATOM   1540  HE2 HIS A 110       8.928 -46.177   3.389  1.00  1.66           H  
ATOM   1541  N   LEU A 111       5.837 -45.419  -3.333  1.00  1.57           N  
ATOM   1542  CA  LEU A 111       5.377 -44.833  -4.592  1.00  1.57           C  
ATOM   1543  C   LEU A 111       6.059 -43.500  -4.840  1.00  1.57           C  
ATOM   1544  O   LEU A 111       5.467 -42.436  -4.672  1.00  1.57           O  
ATOM   1545  CB  LEU A 111       3.863 -44.602  -4.564  1.00  1.57           C  
ATOM   1546  CG  LEU A 111       2.990 -45.834  -4.493  1.00  1.57           C  
ATOM   1547  CD1 LEU A 111       1.529 -45.406  -4.396  1.00  1.57           C  
ATOM   1548  CD2 LEU A 111       3.222 -46.660  -5.754  1.00  1.57           C  
ATOM   1549  H   LEU A 111       5.221 -45.424  -2.533  1.00  1.57           H  
ATOM   1550  HA  LEU A 111       5.627 -45.510  -5.408  1.00  1.57           H  
ATOM   1551 1HB  LEU A 111       3.628 -43.984  -3.699  1.00  1.57           H  
ATOM   1552 2HB  LEU A 111       3.579 -44.060  -5.436  1.00  1.57           H  
ATOM   1553  HG  LEU A 111       3.239 -46.424  -3.612  1.00  1.57           H  
ATOM   1554 1HD1 LEU A 111       0.893 -46.290  -4.353  1.00  1.57           H  
ATOM   1555 2HD1 LEU A 111       1.384 -44.815  -3.500  1.00  1.57           H  
ATOM   1556 3HD1 LEU A 111       1.267 -44.810  -5.273  1.00  1.57           H  
ATOM   1557 1HD2 LEU A 111       2.595 -47.551  -5.731  1.00  1.57           H  
ATOM   1558 2HD2 LEU A 111       2.968 -46.058  -6.626  1.00  1.57           H  
ATOM   1559 3HD2 LEU A 111       4.270 -46.954  -5.814  1.00  1.57           H  
ATOM   1560  N   ALA A 112       7.338 -43.599  -5.183  1.00  1.44           N  
ATOM   1561  CA  ALA A 112       8.227 -42.479  -5.401  1.00  1.44           C  
ATOM   1562  C   ALA A 112       9.305 -42.837  -6.440  1.00  1.44           C  
ATOM   1563  O   ALA A 112      10.418 -43.231  -6.055  1.00  1.44           O  
ATOM   1564  CB  ALA A 112       8.850 -42.053  -4.081  1.00  1.44           C  
ATOM   1565  H   ALA A 112       7.705 -44.542  -5.263  1.00  1.44           H  
ATOM   1566  HA  ALA A 112       7.643 -41.658  -5.768  1.00  1.44           H  
ATOM   1567 1HB  ALA A 112       9.466 -41.189  -4.240  1.00  1.44           H  
ATOM   1568 2HB  ALA A 112       8.061 -41.792  -3.382  1.00  1.44           H  
ATOM   1569 3HB  ALA A 112       9.447 -42.868  -3.671  1.00  1.44           H  
ATOM   1570  N   PRO A 113       8.942 -42.897  -7.739  1.00  1.28           N  
ATOM   1571  CA  PRO A 113       9.824 -43.204  -8.852  1.00  1.28           C  
ATOM   1572  C   PRO A 113      10.755 -42.044  -9.159  1.00  1.28           C  
ATOM   1573  O   PRO A 113      10.328 -40.889  -9.119  1.00  1.28           O  
ATOM   1574  CB  PRO A 113       8.831 -43.437  -9.988  1.00  1.28           C  
ATOM   1575  CG  PRO A 113       7.608 -42.593  -9.621  1.00  1.28           C  
ATOM   1576  CD  PRO A 113       7.535 -42.616  -8.132  1.00  1.28           C  
ATOM   1577  HA  PRO A 113      10.391 -44.116  -8.644  1.00  1.28           H  
ATOM   1578 1HB  PRO A 113       9.290 -43.150 -10.950  1.00  1.28           H  
ATOM   1579 2HB  PRO A 113       8.594 -44.514 -10.063  1.00  1.28           H  
ATOM   1580 1HG  PRO A 113       7.692 -41.578 -10.017  1.00  1.28           H  
ATOM   1581 2HG  PRO A 113       6.710 -43.041 -10.074  1.00  1.28           H  
ATOM   1582 1HD  PRO A 113       7.210 -41.620  -7.815  1.00  1.28           H  
ATOM   1583 2HD  PRO A 113       6.853 -43.414  -7.805  1.00  1.28           H  
ATOM   1584  N   PHE A 114      12.001 -42.343  -9.531  1.00  1.13           N  
ATOM   1585  CA  PHE A 114      12.936 -41.310  -9.987  1.00  1.13           C  
ATOM   1586  C   PHE A 114      13.827 -41.775 -11.149  1.00  1.13           C  
ATOM   1587  O   PHE A 114      14.244 -42.936 -11.196  1.00  1.13           O  
ATOM   1588  CB  PHE A 114      13.813 -40.829  -8.823  1.00  1.13           C  
ATOM   1589  CG  PHE A 114      13.008 -40.222  -7.674  1.00  1.13           C  
ATOM   1590  CD1 PHE A 114      12.626 -40.991  -6.610  1.00  1.13           C  
ATOM   1591  CD2 PHE A 114      12.594 -38.901  -7.697  1.00  1.13           C  
ATOM   1592  CE1 PHE A 114      11.860 -40.478  -5.604  1.00  1.13           C  
ATOM   1593  CE2 PHE A 114      11.809 -38.383  -6.677  1.00  1.13           C  
ATOM   1594  CZ  PHE A 114      11.443 -39.185  -5.630  1.00  1.13           C  
ATOM   1595  H   PHE A 114      12.295 -43.320  -9.495  1.00  1.13           H  
ATOM   1596  HA  PHE A 114      12.354 -40.457 -10.341  1.00  1.13           H  
ATOM   1597 1HB  PHE A 114      14.387 -41.666  -8.441  1.00  1.13           H  
ATOM   1598 2HB  PHE A 114      14.511 -40.082  -9.198  1.00  1.13           H  
ATOM   1599  HD1 PHE A 114      12.929 -42.030  -6.581  1.00  1.13           H  
ATOM   1600  HD2 PHE A 114      12.878 -38.276  -8.534  1.00  1.13           H  
ATOM   1601  HE1 PHE A 114      11.574 -41.118  -4.784  1.00  1.13           H  
ATOM   1602  HE2 PHE A 114      11.478 -37.344  -6.708  1.00  1.13           H  
ATOM   1603  HZ  PHE A 114      10.822 -38.797  -4.825  1.00  1.13           H  
ATOM   1604  N   SER A 115      14.177 -40.852 -12.052  1.00  1.01           N  
ATOM   1605  CA  SER A 115      15.154 -41.095 -13.125  1.00  1.01           C  
ATOM   1606  C   SER A 115      16.618 -40.928 -12.697  1.00  1.01           C  
ATOM   1607  O   SER A 115      16.915 -40.421 -11.616  1.00  1.01           O  
ATOM   1608  CB  SER A 115      14.906 -40.173 -14.281  1.00  1.01           C  
ATOM   1609  OG  SER A 115      15.149 -38.848 -13.905  1.00  1.01           O  
ATOM   1610  H   SER A 115      13.729 -39.934 -12.032  1.00  1.01           H  
ATOM   1611  HA  SER A 115      15.019 -42.118 -13.472  1.00  1.01           H  
ATOM   1612 1HB  SER A 115      15.554 -40.439 -15.108  1.00  1.01           H  
ATOM   1613 2HB  SER A 115      13.881 -40.282 -14.627  1.00  1.01           H  
ATOM   1614  HG  SER A 115      14.393 -38.617 -13.326  1.00  1.01           H  
ATOM   1615  N   LYS A 116      17.525 -41.303 -13.607  1.00  0.91           N  
ATOM   1616  CA  LYS A 116      18.982 -41.197 -13.451  1.00  0.91           C  
ATOM   1617  C   LYS A 116      19.498 -39.796 -13.080  1.00  0.91           C  
ATOM   1618  O   LYS A 116      20.493 -39.658 -12.377  1.00  0.91           O  
ATOM   1619  CB  LYS A 116      19.674 -41.662 -14.734  1.00  0.91           C  
ATOM   1620  CG  LYS A 116      21.202 -41.616 -14.685  1.00  0.91           C  
ATOM   1621  CD  LYS A 116      21.828 -42.207 -15.934  1.00  0.91           C  
ATOM   1622  CE  LYS A 116      23.347 -42.142 -15.857  1.00  0.91           C  
ATOM   1623  NZ  LYS A 116      23.991 -42.739 -17.058  1.00  0.91           N  
ATOM   1624  H   LYS A 116      17.182 -41.707 -14.464  1.00  0.91           H  
ATOM   1625  HA  LYS A 116      19.270 -41.872 -12.649  1.00  0.91           H  
ATOM   1626 1HB  LYS A 116      19.381 -42.686 -14.951  1.00  0.91           H  
ATOM   1627 2HB  LYS A 116      19.349 -41.042 -15.566  1.00  0.91           H  
ATOM   1628 1HG  LYS A 116      21.523 -40.578 -14.588  1.00  0.91           H  
ATOM   1629 2HG  LYS A 116      21.568 -42.162 -13.831  1.00  0.91           H  
ATOM   1630 1HD  LYS A 116      21.522 -43.250 -16.032  1.00  0.91           H  
ATOM   1631 2HD  LYS A 116      21.487 -41.658 -16.811  1.00  0.91           H  
ATOM   1632 1HE  LYS A 116      23.653 -41.100 -15.773  1.00  0.91           H  
ATOM   1633 2HE  LYS A 116      23.682 -42.683 -14.968  1.00  0.91           H  
ATOM   1634 1HZ  LYS A 116      24.995 -42.676 -16.968  1.00  0.91           H  
ATOM   1635 2HZ  LYS A 116      23.720 -43.710 -17.133  1.00  0.91           H  
ATOM   1636 3HZ  LYS A 116      23.696 -42.240 -17.885  1.00  0.91           H  
ATOM   1637  N   GLY A 117      18.860 -38.746 -13.581  1.00  0.83           N  
ATOM   1638  CA  GLY A 117      19.326 -37.392 -13.282  1.00  0.83           C  
ATOM   1639  C   GLY A 117      18.757 -36.858 -11.959  1.00  0.83           C  
ATOM   1640  O   GLY A 117      19.053 -35.722 -11.566  1.00  0.83           O  
ATOM   1641  H   GLY A 117      18.041 -38.884 -14.155  1.00  0.83           H  
ATOM   1642 1HA  GLY A 117      20.416 -37.383 -13.242  1.00  0.83           H  
ATOM   1643 2HA  GLY A 117      19.034 -36.729 -14.096  1.00  0.83           H  
ATOM   1644  N   GLY A 118      17.969 -37.689 -11.275  1.00  0.76           N  
ATOM   1645  CA  GLY A 118      17.275 -37.335 -10.052  1.00  0.76           C  
ATOM   1646  C   GLY A 118      18.149 -36.757  -8.951  1.00  0.76           C  
ATOM   1647  O   GLY A 118      17.882 -35.644  -8.505  1.00  0.76           O  
ATOM   1648  H   GLY A 118      17.800 -38.631 -11.625  1.00  0.76           H  
ATOM   1649 1HA  GLY A 118      16.481 -36.628 -10.290  1.00  0.76           H  
ATOM   1650 2HA  GLY A 118      16.779 -38.230  -9.677  1.00  0.76           H  
ATOM   1651  N   TYR A 119      19.189 -37.474  -8.500  1.00  0.71           N  
ATOM   1652  CA  TYR A 119      20.004 -36.963  -7.389  1.00  0.71           C  
ATOM   1653  C   TYR A 119      20.551 -35.573  -7.626  1.00  0.71           C  
ATOM   1654  O   TYR A 119      20.378 -34.694  -6.780  1.00  0.71           O  
ATOM   1655  CB  TYR A 119      21.167 -37.893  -7.099  1.00  0.71           C  
ATOM   1656  CG  TYR A 119      22.038 -37.460  -5.951  1.00  0.71           C  
ATOM   1657  CD1 TYR A 119      21.753 -37.924  -4.687  1.00  0.71           C  
ATOM   1658  CD2 TYR A 119      23.107 -36.592  -6.146  1.00  0.71           C  
ATOM   1659  CE1 TYR A 119      22.523 -37.557  -3.627  1.00  0.71           C  
ATOM   1660  CE2 TYR A 119      23.884 -36.214  -5.068  1.00  0.71           C  
ATOM   1661  CZ  TYR A 119      23.597 -36.700  -3.812  1.00  0.71           C  
ATOM   1662  OH  TYR A 119      24.374 -36.334  -2.743  1.00  0.71           O  
ATOM   1663  H   TYR A 119      19.368 -38.416  -8.857  1.00  0.71           H  
ATOM   1664  HA  TYR A 119      19.391 -36.892  -6.501  1.00  0.71           H  
ATOM   1665 1HB  TYR A 119      20.779 -38.888  -6.869  1.00  0.71           H  
ATOM   1666 2HB  TYR A 119      21.791 -37.989  -7.987  1.00  0.71           H  
ATOM   1667  HD1 TYR A 119      20.924 -38.600  -4.535  1.00  0.71           H  
ATOM   1668  HD2 TYR A 119      23.334 -36.214  -7.142  1.00  0.71           H  
ATOM   1669  HE1 TYR A 119      22.288 -37.948  -2.649  1.00  0.71           H  
ATOM   1670  HE2 TYR A 119      24.727 -35.539  -5.213  1.00  0.71           H  
ATOM   1671  HH  TYR A 119      24.925 -35.588  -2.992  1.00  0.71           H  
ATOM   1672  N   GLU A 120      21.205 -35.345  -8.761  1.00  0.67           N  
ATOM   1673  CA  GLU A 120      21.800 -34.036  -8.971  1.00  0.67           C  
ATOM   1674  C   GLU A 120      20.734 -32.950  -8.984  1.00  0.67           C  
ATOM   1675  O   GLU A 120      20.924 -31.869  -8.412  1.00  0.67           O  
ATOM   1676  CB  GLU A 120      22.610 -34.026 -10.261  1.00  0.67           C  
ATOM   1677  CG  GLU A 120      23.890 -34.870 -10.197  1.00  0.67           C  
ATOM   1678  CD  GLU A 120      24.659 -34.902 -11.502  1.00  0.67           C  
ATOM   1679  OE1 GLU A 120      24.161 -34.402 -12.482  1.00  0.67           O  
ATOM   1680  OE2 GLU A 120      25.749 -35.428 -11.510  1.00  0.67           O  
ATOM   1681  H   GLU A 120      21.294 -36.076  -9.455  1.00  0.67           H  
ATOM   1682  HA  GLU A 120      22.476 -33.830  -8.138  1.00  0.67           H  
ATOM   1683 1HB  GLU A 120      21.991 -34.411 -11.075  1.00  0.67           H  
ATOM   1684 2HB  GLU A 120      22.885 -33.003 -10.512  1.00  0.67           H  
ATOM   1685 1HG  GLU A 120      24.536 -34.469  -9.417  1.00  0.67           H  
ATOM   1686 2HG  GLU A 120      23.619 -35.888  -9.915  1.00  0.67           H  
ATOM   1687  N   ILE A 121      19.589 -33.251  -9.590  1.00  0.64           N  
ATOM   1688  CA  ILE A 121      18.508 -32.296  -9.626  1.00  0.64           C  
ATOM   1689  C   ILE A 121      17.953 -32.035  -8.232  1.00  0.64           C  
ATOM   1690  O   ILE A 121      17.602 -30.903  -7.905  1.00  0.64           O  
ATOM   1691  CB  ILE A 121      17.410 -32.715 -10.582  1.00  0.64           C  
ATOM   1692  CG1 ILE A 121      17.942 -32.649 -12.008  1.00  0.64           C  
ATOM   1693  CG2 ILE A 121      16.250 -31.797 -10.375  1.00  0.64           C  
ATOM   1694  CD1 ILE A 121      17.042 -33.275 -13.011  1.00  0.64           C  
ATOM   1695  H   ILE A 121      19.464 -34.155 -10.055  1.00  0.64           H  
ATOM   1696  HA  ILE A 121      18.905 -31.358 -10.006  1.00  0.64           H  
ATOM   1697  HB  ILE A 121      17.125 -33.748 -10.388  1.00  0.64           H  
ATOM   1698 1HG1 ILE A 121      18.097 -31.607 -12.283  1.00  0.64           H  
ATOM   1699 2HG1 ILE A 121      18.903 -33.165 -12.043  1.00  0.64           H  
ATOM   1700 1HG2 ILE A 121      15.442 -32.050 -11.039  1.00  0.64           H  
ATOM   1701 2HG2 ILE A 121      15.917 -31.890  -9.350  1.00  0.64           H  
ATOM   1702 3HG2 ILE A 121      16.570 -30.784 -10.557  1.00  0.64           H  
ATOM   1703 1HD1 ILE A 121      17.486 -33.195 -13.999  1.00  0.64           H  
ATOM   1704 2HD1 ILE A 121      16.889 -34.326 -12.762  1.00  0.64           H  
ATOM   1705 3HD1 ILE A 121      16.103 -32.747 -12.994  1.00  0.64           H  
ATOM   1706  N   ALA A 122      17.809 -33.085  -7.426  1.00  0.63           N  
ATOM   1707  CA  ALA A 122      17.310 -32.929  -6.068  1.00  0.63           C  
ATOM   1708  C   ALA A 122      18.231 -32.029  -5.249  1.00  0.63           C  
ATOM   1709  O   ALA A 122      17.765 -31.190  -4.466  1.00  0.63           O  
ATOM   1710  CB  ALA A 122      17.167 -34.295  -5.425  1.00  0.63           C  
ATOM   1711  H   ALA A 122      18.073 -34.008  -7.757  1.00  0.63           H  
ATOM   1712  HA  ALA A 122      16.348 -32.452  -6.105  1.00  0.63           H  
ATOM   1713 1HB  ALA A 122      16.767 -34.185  -4.428  1.00  0.63           H  
ATOM   1714 2HB  ALA A 122      16.490 -34.905  -6.023  1.00  0.63           H  
ATOM   1715 3HB  ALA A 122      18.142 -34.778  -5.379  1.00  0.63           H  
ATOM   1716  N   MET A 123      19.543 -32.138  -5.455  1.00  0.61           N  
ATOM   1717  CA  MET A 123      20.447 -31.290  -4.694  1.00  0.61           C  
ATOM   1718  C   MET A 123      20.246 -29.832  -5.151  1.00  0.61           C  
ATOM   1719  O   MET A 123      20.231 -28.897  -4.335  1.00  0.61           O  
ATOM   1720  CB  MET A 123      21.886 -31.728  -4.938  1.00  0.61           C  
ATOM   1721  CG  MET A 123      22.245 -33.157  -4.444  1.00  0.61           C  
ATOM   1722  SD  MET A 123      21.947 -33.489  -2.729  1.00  0.61           S  
ATOM   1723  CE  MET A 123      23.170 -32.463  -2.010  1.00  0.61           C  
ATOM   1724  H   MET A 123      19.904 -32.847  -6.100  1.00  0.61           H  
ATOM   1725  HA  MET A 123      20.204 -31.361  -3.634  1.00  0.61           H  
ATOM   1726 1HB  MET A 123      22.094 -31.691  -6.008  1.00  0.61           H  
ATOM   1727 2HB  MET A 123      22.566 -31.024  -4.448  1.00  0.61           H  
ATOM   1728 1HG  MET A 123      21.692 -33.875  -5.013  1.00  0.61           H  
ATOM   1729 2HG  MET A 123      23.300 -33.325  -4.640  1.00  0.61           H  
ATOM   1730 1HE  MET A 123      23.120 -32.548  -0.944  1.00  0.61           H  
ATOM   1731 2HE  MET A 123      24.157 -32.760  -2.357  1.00  0.61           H  
ATOM   1732 3HE  MET A 123      22.980 -31.441  -2.293  1.00  0.61           H  
ATOM   1733  N   LEU A 124      20.007 -29.654  -6.460  1.00  0.61           N  
ATOM   1734  CA  LEU A 124      19.756 -28.343  -7.052  1.00  0.61           C  
ATOM   1735  C   LEU A 124      18.472 -27.722  -6.523  1.00  0.61           C  
ATOM   1736  O   LEU A 124      18.466 -26.553  -6.138  1.00  0.61           O  
ATOM   1737  CB  LEU A 124      19.706 -28.441  -8.572  1.00  0.61           C  
ATOM   1738  CG  LEU A 124      19.392 -27.189  -9.302  1.00  0.61           C  
ATOM   1739  CD1 LEU A 124      20.433 -26.110  -9.007  1.00  0.61           C  
ATOM   1740  CD2 LEU A 124      19.372 -27.536 -10.738  1.00  0.61           C  
ATOM   1741  H   LEU A 124      20.047 -30.465  -7.082  1.00  0.61           H  
ATOM   1742  HA  LEU A 124      20.581 -27.692  -6.794  1.00  0.61           H  
ATOM   1743 1HB  LEU A 124      20.666 -28.811  -8.928  1.00  0.61           H  
ATOM   1744 2HB  LEU A 124      18.953 -29.156  -8.849  1.00  0.61           H  
ATOM   1745  HG  LEU A 124      18.414 -26.814  -8.995  1.00  0.61           H  
ATOM   1746 1HD1 LEU A 124      20.191 -25.206  -9.569  1.00  0.61           H  
ATOM   1747 2HD1 LEU A 124      20.444 -25.882  -7.940  1.00  0.61           H  
ATOM   1748 3HD1 LEU A 124      21.404 -26.470  -9.314  1.00  0.61           H  
ATOM   1749 1HD2 LEU A 124      19.134 -26.664 -11.308  1.00  0.61           H  
ATOM   1750 2HD2 LEU A 124      20.352 -27.909 -11.028  1.00  0.61           H  
ATOM   1751 3HD2 LEU A 124      18.627 -28.306 -10.922  1.00  0.61           H  
ATOM   1752  N   SER A 125      17.388 -28.494  -6.510  1.00  0.60           N  
ATOM   1753  CA  SER A 125      16.105 -28.016  -6.014  1.00  0.60           C  
ATOM   1754  C   SER A 125      16.175 -27.638  -4.545  1.00  0.60           C  
ATOM   1755  O   SER A 125      15.612 -26.613  -4.144  1.00  0.60           O  
ATOM   1756  CB  SER A 125      15.014 -29.015  -6.300  1.00  0.60           C  
ATOM   1757  OG  SER A 125      14.753 -29.036  -7.672  1.00  0.60           O  
ATOM   1758  H   SER A 125      17.465 -29.445  -6.862  1.00  0.60           H  
ATOM   1759  HA  SER A 125      15.853 -27.116  -6.573  1.00  0.60           H  
ATOM   1760 1HB  SER A 125      15.321 -30.008  -5.967  1.00  0.60           H  
ATOM   1761 2HB  SER A 125      14.124 -28.753  -5.755  1.00  0.60           H  
ATOM   1762  HG  SER A 125      15.355 -29.703  -8.053  1.00  0.60           H  
ATOM   1763  N   CYS A 126      16.910 -28.410  -3.742  1.00  0.59           N  
ATOM   1764  CA  CYS A 126      17.074 -28.014  -2.356  1.00  0.59           C  
ATOM   1765  C   CYS A 126      17.806 -26.679  -2.340  1.00  0.59           C  
ATOM   1766  O   CYS A 126      17.427 -25.761  -1.618  1.00  0.59           O  
ATOM   1767  CB  CYS A 126      17.906 -29.029  -1.591  1.00  0.59           C  
ATOM   1768  SG  CYS A 126      17.129 -30.544  -1.318  1.00  0.59           S  
ATOM   1769  H   CYS A 126      17.335 -29.274  -4.085  1.00  0.59           H  
ATOM   1770  HA  CYS A 126      16.096 -27.905  -1.889  1.00  0.59           H  
ATOM   1771 1HB  CYS A 126      18.811 -29.233  -2.149  1.00  0.59           H  
ATOM   1772 2HB  CYS A 126      18.191 -28.614  -0.627  1.00  0.59           H  
ATOM   1773  HG  CYS A 126      17.146 -30.918  -2.621  1.00  0.59           H  
ATOM   1774  N   GLY A 127      18.827 -26.554  -3.189  1.00  0.59           N  
ATOM   1775  CA  GLY A 127      19.613 -25.336  -3.316  1.00  0.59           C  
ATOM   1776  C   GLY A 127      18.782 -24.141  -3.759  1.00  0.59           C  
ATOM   1777  O   GLY A 127      19.019 -23.004  -3.342  1.00  0.59           O  
ATOM   1778  H   GLY A 127      19.096 -27.352  -3.760  1.00  0.59           H  
ATOM   1779 1HA  GLY A 127      20.127 -25.118  -2.384  1.00  0.59           H  
ATOM   1780 2HA  GLY A 127      20.374 -25.516  -4.064  1.00  0.59           H  
ATOM   1781  N   LEU A 128      17.788 -24.392  -4.603  1.00  0.59           N  
ATOM   1782  CA  LEU A 128      16.928 -23.342  -5.118  1.00  0.59           C  
ATOM   1783  C   LEU A 128      16.135 -22.783  -3.926  1.00  0.59           C  
ATOM   1784  O   LEU A 128      16.058 -21.566  -3.724  1.00  0.59           O  
ATOM   1785  CB  LEU A 128      15.980 -23.965  -6.156  1.00  0.59           C  
ATOM   1786  CG  LEU A 128      15.109 -23.079  -6.991  1.00  0.59           C  
ATOM   1787  CD1 LEU A 128      16.008 -22.296  -7.817  1.00  0.59           C  
ATOM   1788  CD2 LEU A 128      14.188 -23.887  -7.850  1.00  0.59           C  
ATOM   1789  H   LEU A 128      17.670 -25.345  -4.938  1.00  0.59           H  
ATOM   1790  HA  LEU A 128      17.532 -22.552  -5.559  1.00  0.59           H  
ATOM   1791 1HB  LEU A 128      16.583 -24.567  -6.837  1.00  0.59           H  
ATOM   1792 2HB  LEU A 128      15.322 -24.634  -5.635  1.00  0.59           H  
ATOM   1793  HG  LEU A 128      14.523 -22.412  -6.363  1.00  0.59           H  
ATOM   1794 1HD1 LEU A 128      15.462 -21.663  -8.445  1.00  0.59           H  
ATOM   1795 2HD1 LEU A 128      16.650 -21.716  -7.168  1.00  0.59           H  
ATOM   1796 3HD1 LEU A 128      16.603 -22.971  -8.434  1.00  0.59           H  
ATOM   1797 1HD2 LEU A 128      13.584 -23.221  -8.467  1.00  0.59           H  
ATOM   1798 2HD2 LEU A 128      14.765 -24.552  -8.493  1.00  0.59           H  
ATOM   1799 3HD2 LEU A 128      13.551 -24.459  -7.226  1.00  0.59           H  
ATOM   1800  N   ALA A 129      15.587 -23.703  -3.103  1.00  0.59           N  
ATOM   1801  CA  ALA A 129      14.831 -23.340  -1.901  1.00  0.59           C  
ATOM   1802  C   ALA A 129      15.719 -22.635  -0.871  1.00  0.59           C  
ATOM   1803  O   ALA A 129      15.317 -21.632  -0.270  1.00  0.59           O  
ATOM   1804  CB  ALA A 129      14.216 -24.583  -1.273  1.00  0.59           C  
ATOM   1805  H   ALA A 129      15.694 -24.692  -3.339  1.00  0.59           H  
ATOM   1806  HA  ALA A 129      14.038 -22.657  -2.195  1.00  0.59           H  
ATOM   1807 1HB  ALA A 129      13.636 -24.300  -0.397  1.00  0.59           H  
ATOM   1808 2HB  ALA A 129      13.570 -25.073  -1.983  1.00  0.59           H  
ATOM   1809 3HB  ALA A 129      15.005 -25.272  -0.975  1.00  0.59           H  
ATOM   1810  N   ILE A 130      16.953 -23.125  -0.697  1.00  0.59           N  
ATOM   1811  CA  ILE A 130      17.862 -22.518   0.267  1.00  0.59           C  
ATOM   1812  C   ILE A 130      18.197 -21.108  -0.169  1.00  0.59           C  
ATOM   1813  O   ILE A 130      18.158 -20.185   0.646  1.00  0.59           O  
ATOM   1814  CB  ILE A 130      19.188 -23.297   0.421  1.00  0.59           C  
ATOM   1815  CG1 ILE A 130      18.984 -24.673   1.080  1.00  0.59           C  
ATOM   1816  CG2 ILE A 130      20.138 -22.480   1.265  1.00  0.59           C  
ATOM   1817  CD1 ILE A 130      20.216 -25.554   0.962  1.00  0.59           C  
ATOM   1818  H   ILE A 130      17.239 -23.958  -1.209  1.00  0.59           H  
ATOM   1819  HA  ILE A 130      17.369 -22.475   1.234  1.00  0.59           H  
ATOM   1820  HB  ILE A 130      19.626 -23.463  -0.563  1.00  0.59           H  
ATOM   1821 1HG1 ILE A 130      18.773 -24.540   2.133  1.00  0.59           H  
ATOM   1822 2HG1 ILE A 130      18.141 -25.174   0.620  1.00  0.59           H  
ATOM   1823 1HG2 ILE A 130      21.069 -23.024   1.357  1.00  0.59           H  
ATOM   1824 2HG2 ILE A 130      20.323 -21.511   0.792  1.00  0.59           H  
ATOM   1825 3HG2 ILE A 130      19.710 -22.319   2.255  1.00  0.59           H  
ATOM   1826 1HD1 ILE A 130      20.041 -26.509   1.435  1.00  0.59           H  
ATOM   1827 2HD1 ILE A 130      20.440 -25.709  -0.086  1.00  0.59           H  
ATOM   1828 3HD1 ILE A 130      21.063 -25.068   1.445  1.00  0.59           H  
ATOM   1829  N   ALA A 131      18.520 -20.936  -1.456  1.00  0.60           N  
ATOM   1830  CA  ALA A 131      18.855 -19.627  -1.984  1.00  0.60           C  
ATOM   1831  C   ALA A 131      17.701 -18.659  -1.791  1.00  0.60           C  
ATOM   1832  O   ALA A 131      17.913 -17.511  -1.397  1.00  0.60           O  
ATOM   1833  CB  ALA A 131      19.209 -19.733  -3.459  1.00  0.60           C  
ATOM   1834  H   ALA A 131      18.547 -21.737  -2.087  1.00  0.60           H  
ATOM   1835  HA  ALA A 131      19.715 -19.248  -1.429  1.00  0.60           H  
ATOM   1836 1HB  ALA A 131      19.480 -18.752  -3.842  1.00  0.60           H  
ATOM   1837 2HB  ALA A 131      20.047 -20.417  -3.580  1.00  0.60           H  
ATOM   1838 3HB  ALA A 131      18.346 -20.115  -4.009  1.00  0.60           H  
ATOM   1839  N   ALA A 132      16.467 -19.133  -1.996  1.00  0.60           N  
ATOM   1840  CA  ALA A 132      15.310 -18.273  -1.809  1.00  0.60           C  
ATOM   1841  C   ALA A 132      15.242 -17.770  -0.373  1.00  0.60           C  
ATOM   1842  O   ALA A 132      14.996 -16.584  -0.117  1.00  0.60           O  
ATOM   1843  CB  ALA A 132      14.064 -19.044  -2.174  1.00  0.60           C  
ATOM   1844  H   ALA A 132      16.332 -20.085  -2.339  1.00  0.60           H  
ATOM   1845  HA  ALA A 132      15.416 -17.413  -2.454  1.00  0.60           H  
ATOM   1846 1HB  ALA A 132      13.193 -18.407  -2.063  1.00  0.60           H  
ATOM   1847 2HB  ALA A 132      14.143 -19.375  -3.211  1.00  0.60           H  
ATOM   1848 3HB  ALA A 132      13.963 -19.907  -1.526  1.00  0.60           H  
ATOM   1849  N   VAL A 133      15.536 -18.657   0.570  1.00  0.60           N  
ATOM   1850  CA  VAL A 133      15.530 -18.281   1.968  1.00  0.60           C  
ATOM   1851  C   VAL A 133      16.657 -17.325   2.310  1.00  0.60           C  
ATOM   1852  O   VAL A 133      16.413 -16.314   2.969  1.00  0.60           O  
ATOM   1853  CB  VAL A 133      15.518 -19.527   2.856  1.00  0.60           C  
ATOM   1854  CG1 VAL A 133      15.701 -19.153   4.239  1.00  0.60           C  
ATOM   1855  CG2 VAL A 133      14.163 -20.216   2.739  1.00  0.60           C  
ATOM   1856  H   VAL A 133      15.729 -19.627   0.308  1.00  0.60           H  
ATOM   1857  HA  VAL A 133      14.625 -17.742   2.176  1.00  0.60           H  
ATOM   1858  HB  VAL A 133      16.323 -20.206   2.561  1.00  0.60           H  
ATOM   1859 1HG1 VAL A 133      15.660 -20.053   4.824  1.00  0.60           H  
ATOM   1860 2HG1 VAL A 133      16.665 -18.673   4.347  1.00  0.60           H  
ATOM   1861 3HG1 VAL A 133      14.913 -18.476   4.540  1.00  0.60           H  
ATOM   1862 1HG2 VAL A 133      14.144 -21.076   3.383  1.00  0.60           H  
ATOM   1863 2HG2 VAL A 133      13.382 -19.538   3.052  1.00  0.60           H  
ATOM   1864 3HG2 VAL A 133      13.998 -20.520   1.707  1.00  0.60           H  
ATOM   1865  N   ASP A 134      17.872 -17.591   1.829  1.00  0.61           N  
ATOM   1866  CA  ASP A 134      18.985 -16.682   2.095  1.00  0.61           C  
ATOM   1867  C   ASP A 134      18.733 -15.276   1.561  1.00  0.61           C  
ATOM   1868  O   ASP A 134      19.083 -14.288   2.212  1.00  0.61           O  
ATOM   1869  CB  ASP A 134      20.290 -17.208   1.474  1.00  0.61           C  
ATOM   1870  CG  ASP A 134      20.962 -18.368   2.244  1.00  0.61           C  
ATOM   1871  OD1 ASP A 134      20.615 -18.581   3.382  1.00  0.61           O  
ATOM   1872  OD2 ASP A 134      21.864 -18.987   1.709  1.00  0.61           O  
ATOM   1873  H   ASP A 134      18.015 -18.440   1.280  1.00  0.61           H  
ATOM   1874  HA  ASP A 134      19.115 -16.616   3.174  1.00  0.61           H  
ATOM   1875 1HB  ASP A 134      20.073 -17.555   0.461  1.00  0.61           H  
ATOM   1876 2HB  ASP A 134      21.002 -16.389   1.386  1.00  0.61           H  
ATOM   1877  N   ASP A 135      18.098 -15.181   0.395  1.00  0.62           N  
ATOM   1878  CA  ASP A 135      17.824 -13.902  -0.253  1.00  0.62           C  
ATOM   1879  C   ASP A 135      16.802 -13.092   0.554  1.00  0.62           C  
ATOM   1880  O   ASP A 135      16.938 -11.865   0.724  1.00  0.62           O  
ATOM   1881  CB  ASP A 135      17.368 -14.229  -1.674  1.00  0.62           C  
ATOM   1882  CG  ASP A 135      17.358 -13.110  -2.692  1.00  0.62           C  
ATOM   1883  OD1 ASP A 135      18.351 -12.444  -2.840  1.00  0.62           O  
ATOM   1884  OD2 ASP A 135      16.412 -13.056  -3.447  1.00  0.62           O  
ATOM   1885  H   ASP A 135      17.838 -16.039  -0.098  1.00  0.62           H  
ATOM   1886  HA  ASP A 135      18.751 -13.334  -0.304  1.00  0.62           H  
ATOM   1887 1HB  ASP A 135      18.020 -15.016  -2.042  1.00  0.62           H  
ATOM   1888 2HB  ASP A 135      16.362 -14.660  -1.626  1.00  0.62           H  
ATOM   1889  N   VAL A 136      15.814 -13.786   1.127  1.00  0.64           N  
ATOM   1890  CA  VAL A 136      14.854 -13.118   1.991  1.00  0.64           C  
ATOM   1891  C   VAL A 136      15.502 -12.720   3.324  1.00  0.64           C  
ATOM   1892  O   VAL A 136      15.425 -11.568   3.756  1.00  0.64           O  
ATOM   1893  CB  VAL A 136      13.618 -14.021   2.221  1.00  0.64           C  
ATOM   1894  CG1 VAL A 136      12.747 -13.436   3.260  1.00  0.64           C  
ATOM   1895  CG2 VAL A 136      12.813 -14.083   0.954  1.00  0.64           C  
ATOM   1896  H   VAL A 136      15.712 -14.787   0.935  1.00  0.64           H  
ATOM   1897  HA  VAL A 136      14.516 -12.212   1.494  1.00  0.64           H  
ATOM   1898  HB  VAL A 136      13.937 -15.019   2.532  1.00  0.64           H  
ATOM   1899 1HG1 VAL A 136      11.874 -14.070   3.400  1.00  0.64           H  
ATOM   1900 2HG1 VAL A 136      13.306 -13.374   4.180  1.00  0.64           H  
ATOM   1901 3HG1 VAL A 136      12.435 -12.442   2.955  1.00  0.64           H  
ATOM   1902 1HG2 VAL A 136      11.935 -14.682   1.103  1.00  0.64           H  
ATOM   1903 2HG2 VAL A 136      12.503 -13.088   0.696  1.00  0.64           H  
ATOM   1904 3HG2 VAL A 136      13.421 -14.505   0.159  1.00  0.64           H  
ATOM   1905  N   LEU A 137      16.222 -13.648   3.943  1.00  0.66           N  
ATOM   1906  CA  LEU A 137      16.836 -13.392   5.239  1.00  0.66           C  
ATOM   1907  C   LEU A 137      17.943 -12.345   5.204  1.00  0.66           C  
ATOM   1908  O   LEU A 137      18.142 -11.617   6.178  1.00  0.66           O  
ATOM   1909  CB  LEU A 137      17.365 -14.684   5.820  1.00  0.66           C  
ATOM   1910  CG  LEU A 137      16.290 -15.686   6.187  1.00  0.66           C  
ATOM   1911  CD1 LEU A 137      16.925 -16.898   6.669  1.00  0.66           C  
ATOM   1912  CD2 LEU A 137      15.378 -15.103   7.194  1.00  0.66           C  
ATOM   1913  H   LEU A 137      16.310 -14.574   3.530  1.00  0.66           H  
ATOM   1914  HA  LEU A 137      16.063 -13.026   5.905  1.00  0.66           H  
ATOM   1915 1HB  LEU A 137      18.022 -15.153   5.083  1.00  0.66           H  
ATOM   1916 2HB  LEU A 137      17.950 -14.463   6.713  1.00  0.66           H  
ATOM   1917  HG  LEU A 137      15.715 -15.946   5.304  1.00  0.66           H  
ATOM   1918 1HD1 LEU A 137      16.162 -17.604   6.905  1.00  0.66           H  
ATOM   1919 2HD1 LEU A 137      17.570 -17.293   5.895  1.00  0.66           H  
ATOM   1920 3HD1 LEU A 137      17.509 -16.676   7.552  1.00  0.66           H  
ATOM   1921 1HD2 LEU A 137      14.623 -15.818   7.449  1.00  0.66           H  
ATOM   1922 2HD2 LEU A 137      15.925 -14.832   8.075  1.00  0.66           H  
ATOM   1923 3HD2 LEU A 137      14.921 -14.230   6.773  1.00  0.66           H  
ATOM   1924  N   SER A 138      18.624 -12.223   4.066  1.00  0.68           N  
ATOM   1925  CA  SER A 138      19.703 -11.260   3.900  1.00  0.68           C  
ATOM   1926  C   SER A 138      19.166  -9.857   3.633  1.00  0.68           C  
ATOM   1927  O   SER A 138      19.938  -8.898   3.568  1.00  0.68           O  
ATOM   1928  CB  SER A 138      20.588 -11.655   2.733  1.00  0.68           C  
ATOM   1929  OG  SER A 138      21.223 -12.874   2.965  1.00  0.68           O  
ATOM   1930  H   SER A 138      18.440 -12.866   3.299  1.00  0.68           H  
ATOM   1931  HA  SER A 138      20.294 -11.241   4.815  1.00  0.68           H  
ATOM   1932 1HB  SER A 138      19.975 -11.731   1.829  1.00  0.68           H  
ATOM   1933 2HB  SER A 138      21.330 -10.880   2.561  1.00  0.68           H  
ATOM   1934  HG  SER A 138      20.498 -13.538   2.975  1.00  0.68           H  
ATOM   1935  N   GLY A 139      17.851  -9.737   3.427  1.00  0.69           N  
ATOM   1936  CA  GLY A 139      17.228  -8.462   3.132  1.00  0.69           C  
ATOM   1937  C   GLY A 139      17.362  -8.025   1.676  1.00  0.69           C  
ATOM   1938  O   GLY A 139      17.189  -6.836   1.382  1.00  0.69           O  
ATOM   1939  H   GLY A 139      17.233 -10.544   3.509  1.00  0.69           H  
ATOM   1940 1HA  GLY A 139      16.168  -8.536   3.383  1.00  0.69           H  
ATOM   1941 2HA  GLY A 139      17.651  -7.699   3.782  1.00  0.69           H  
ATOM   1942  N   LYS A 140      17.722  -8.950   0.769  1.00  0.70           N  
ATOM   1943  CA  LYS A 140      17.874  -8.590  -0.639  1.00  0.70           C  
ATOM   1944  C   LYS A 140      16.491  -8.417  -1.249  1.00  0.70           C  
ATOM   1945  O   LYS A 140      16.232  -7.477  -2.011  1.00  0.70           O  
ATOM   1946  CB  LYS A 140      18.689  -9.645  -1.369  1.00  0.70           C  
ATOM   1947  CG  LYS A 140      20.159  -9.673  -0.969  1.00  0.70           C  
ATOM   1948  CD  LYS A 140      20.911 -10.755  -1.725  1.00  0.70           C  
ATOM   1949  CE  LYS A 140      22.383 -10.788  -1.348  1.00  0.70           C  
ATOM   1950  NZ  LYS A 140      23.110 -11.869  -2.070  1.00  0.70           N  
ATOM   1951  H   LYS A 140      17.823  -9.929   1.037  1.00  0.70           H  
ATOM   1952  HA  LYS A 140      18.398  -7.637  -0.707  1.00  0.70           H  
ATOM   1953 1HB  LYS A 140      18.272 -10.627  -1.153  1.00  0.70           H  
ATOM   1954 2HB  LYS A 140      18.617  -9.496  -2.445  1.00  0.70           H  
ATOM   1955 1HG  LYS A 140      20.611  -8.706  -1.183  1.00  0.70           H  
ATOM   1956 2HG  LYS A 140      20.236  -9.862   0.101  1.00  0.70           H  
ATOM   1957 1HD  LYS A 140      20.462 -11.726  -1.496  1.00  0.70           H  
ATOM   1958 2HD  LYS A 140      20.814 -10.584  -2.797  1.00  0.70           H  
ATOM   1959 1HE  LYS A 140      22.836  -9.830  -1.597  1.00  0.70           H  
ATOM   1960 2HE  LYS A 140      22.474 -10.956  -0.274  1.00  0.70           H  
ATOM   1961 1HZ  LYS A 140      24.083 -11.864  -1.800  1.00  0.70           H  
ATOM   1962 2HZ  LYS A 140      22.697 -12.761  -1.836  1.00  0.70           H  
ATOM   1963 3HZ  LYS A 140      23.033 -11.714  -3.065  1.00  0.70           H  
ATOM   1964  N   VAL A 141      15.600  -9.314  -0.850  1.00  0.69           N  
ATOM   1965  CA  VAL A 141      14.200  -9.303  -1.242  1.00  0.69           C  
ATOM   1966  C   VAL A 141      13.384  -9.418   0.038  1.00  0.69           C  
ATOM   1967  O   VAL A 141      13.921  -9.762   1.089  1.00  0.69           O  
ATOM   1968  CB  VAL A 141      13.856 -10.456  -2.221  1.00  0.69           C  
ATOM   1969  CG1 VAL A 141      14.669 -10.345  -3.506  1.00  0.69           C  
ATOM   1970  CG2 VAL A 141      14.118 -11.732  -1.558  1.00  0.69           C  
ATOM   1971  H   VAL A 141      15.932 -10.068  -0.247  1.00  0.69           H  
ATOM   1972  HA  VAL A 141      13.965  -8.354  -1.721  1.00  0.69           H  
ATOM   1973  HB  VAL A 141      12.803 -10.398  -2.488  1.00  0.69           H  
ATOM   1974 1HG1 VAL A 141      14.404 -11.162  -4.174  1.00  0.69           H  
ATOM   1975 2HG1 VAL A 141      14.455  -9.394  -3.990  1.00  0.69           H  
ATOM   1976 3HG1 VAL A 141      15.732 -10.408  -3.275  1.00  0.69           H  
ATOM   1977 1HG2 VAL A 141      13.868 -12.551  -2.223  1.00  0.69           H  
ATOM   1978 2HG2 VAL A 141      15.162 -11.783  -1.298  1.00  0.69           H  
ATOM   1979 3HG2 VAL A 141      13.518 -11.774  -0.680  1.00  0.69           H  
ATOM   1980  N   ASP A 142      12.099  -9.120  -0.043  1.00  0.67           N  
ATOM   1981  CA  ASP A 142      11.214  -9.265   1.093  1.00  0.67           C  
ATOM   1982  C   ASP A 142      10.579 -10.644   1.022  1.00  0.67           C  
ATOM   1983  O   ASP A 142      10.429 -11.339   2.031  1.00  0.67           O  
ATOM   1984  CB  ASP A 142      10.125  -8.180   1.027  1.00  0.67           C  
ATOM   1985  CG  ASP A 142      10.726  -6.762   1.092  1.00  0.67           C  
ATOM   1986  OD1 ASP A 142      11.436  -6.479   2.036  1.00  0.67           O  
ATOM   1987  OD2 ASP A 142      10.513  -5.971   0.168  1.00  0.67           O  
ATOM   1988  H   ASP A 142      11.709  -8.826  -0.926  1.00  0.67           H  
ATOM   1989  HA  ASP A 142      11.782  -9.181   2.020  1.00  0.67           H  
ATOM   1990 1HB  ASP A 142       9.567  -8.289   0.093  1.00  0.67           H  
ATOM   1991 2HB  ASP A 142       9.420  -8.319   1.852  1.00  0.67           H  
ATOM   1992  N   ASN A 143      10.294 -11.062  -0.207  1.00  0.65           N  
ATOM   1993  CA  ASN A 143       9.648 -12.342  -0.393  1.00  0.65           C  
ATOM   1994  C   ASN A 143      10.357 -13.095  -1.505  1.00  0.65           C  
ATOM   1995  O   ASN A 143      11.033 -12.489  -2.341  1.00  0.65           O  
ATOM   1996  CB  ASN A 143       8.186 -12.157  -0.764  1.00  0.65           C  
ATOM   1997  CG  ASN A 143       7.483 -11.250   0.118  1.00  0.65           C  
ATOM   1998  OD1 ASN A 143       7.180 -11.500   1.285  1.00  0.65           O  
ATOM   1999  ND2 ASN A 143       7.180 -10.128  -0.458  1.00  0.65           N  
ATOM   2000  H   ASN A 143      10.474 -10.450  -1.000  1.00  0.65           H  
ATOM   2001  HA  ASN A 143       9.738 -12.920   0.519  1.00  0.65           H  
ATOM   2002 1HB  ASN A 143       8.108 -11.780  -1.780  1.00  0.65           H  
ATOM   2003 2HB  ASN A 143       7.694 -13.124  -0.730  1.00  0.65           H  
ATOM   2004 1HD2 ASN A 143       6.682  -9.431   0.062  1.00  0.65           H  
ATOM   2005 2HD2 ASN A 143       7.458  -9.990  -1.443  1.00  0.65           H  
ATOM   2006  N   ALA A 144      10.180 -14.399  -1.548  1.00  0.63           N  
ATOM   2007  CA  ALA A 144      10.737 -15.139  -2.672  1.00  0.63           C  
ATOM   2008  C   ALA A 144       9.928 -16.385  -2.971  1.00  0.63           C  
ATOM   2009  O   ALA A 144       9.385 -17.010  -2.061  1.00  0.63           O  
ATOM   2010  CB  ALA A 144      12.183 -15.500  -2.394  1.00  0.63           C  
ATOM   2011  H   ALA A 144       9.660 -14.851  -0.792  1.00  0.63           H  
ATOM   2012  HA  ALA A 144      10.690 -14.501  -3.551  1.00  0.63           H  
ATOM   2013 1HB  ALA A 144      12.592 -16.026  -3.255  1.00  0.63           H  
ATOM   2014 2HB  ALA A 144      12.757 -14.600  -2.220  1.00  0.63           H  
ATOM   2015 3HB  ALA A 144      12.242 -16.139  -1.521  1.00  0.63           H  
ATOM   2016  N   TYR A 145       9.899 -16.759  -4.245  1.00  0.62           N  
ATOM   2017  CA  TYR A 145       9.209 -17.966  -4.692  1.00  0.62           C  
ATOM   2018  C   TYR A 145      10.210 -18.948  -5.330  1.00  0.62           C  
ATOM   2019  O   TYR A 145      11.024 -18.529  -6.154  1.00  0.62           O  
ATOM   2020  CB  TYR A 145       8.156 -17.585  -5.724  1.00  0.62           C  
ATOM   2021  CG  TYR A 145       7.223 -18.695  -6.173  1.00  0.62           C  
ATOM   2022  CD1 TYR A 145       6.052 -18.923  -5.487  1.00  0.62           C  
ATOM   2023  CD2 TYR A 145       7.538 -19.475  -7.248  1.00  0.62           C  
ATOM   2024  CE1 TYR A 145       5.194 -19.896  -5.893  1.00  0.62           C  
ATOM   2025  CE2 TYR A 145       6.684 -20.458  -7.669  1.00  0.62           C  
ATOM   2026  CZ  TYR A 145       5.507 -20.661  -6.993  1.00  0.62           C  
ATOM   2027  OH  TYR A 145       4.647 -21.620  -7.408  1.00  0.62           O  
ATOM   2028  H   TYR A 145      10.330 -16.142  -4.934  1.00  0.62           H  
ATOM   2029  HA  TYR A 145       8.738 -18.427  -3.840  1.00  0.62           H  
ATOM   2030 1HB  TYR A 145       7.559 -16.781  -5.340  1.00  0.62           H  
ATOM   2031 2HB  TYR A 145       8.664 -17.202  -6.609  1.00  0.62           H  
ATOM   2032  HD1 TYR A 145       5.802 -18.324  -4.639  1.00  0.62           H  
ATOM   2033  HD2 TYR A 145       8.456 -19.304  -7.750  1.00  0.62           H  
ATOM   2034  HE1 TYR A 145       4.271 -20.058  -5.354  1.00  0.62           H  
ATOM   2035  HE2 TYR A 145       6.937 -21.067  -8.530  1.00  0.62           H  
ATOM   2036  HH  TYR A 145       5.065 -22.127  -8.104  1.00  0.62           H  
ATOM   2037  N   ALA A 146      10.168 -20.233  -4.947  1.00  0.62           N  
ATOM   2038  CA  ALA A 146      11.084 -21.236  -5.529  1.00  0.62           C  
ATOM   2039  C   ALA A 146      10.383 -22.347  -6.322  1.00  0.62           C  
ATOM   2040  O   ALA A 146       9.657 -23.187  -5.774  1.00  0.62           O  
ATOM   2041  CB  ALA A 146      11.921 -21.870  -4.439  1.00  0.62           C  
ATOM   2042  H   ALA A 146       9.487 -20.500  -4.238  1.00  0.62           H  
ATOM   2043  HA  ALA A 146      11.742 -20.720  -6.222  1.00  0.62           H  
ATOM   2044 1HB  ALA A 146      12.623 -22.565  -4.885  1.00  0.62           H  
ATOM   2045 2HB  ALA A 146      12.470 -21.098  -3.905  1.00  0.62           H  
ATOM   2046 3HB  ALA A 146      11.280 -22.398  -3.751  1.00  0.62           H  
ATOM   2047  N   LEU A 147      10.657 -22.409  -7.622  1.00  0.62           N  
ATOM   2048  CA  LEU A 147      10.025 -23.413  -8.480  1.00  0.62           C  
ATOM   2049  C   LEU A 147      10.834 -24.723  -8.473  1.00  0.62           C  
ATOM   2050  O   LEU A 147      11.475 -25.091  -9.455  1.00  0.62           O  
ATOM   2051  CB  LEU A 147       9.911 -22.825  -9.895  1.00  0.62           C  
ATOM   2052  CG  LEU A 147       9.051 -23.540 -10.888  1.00  0.62           C  
ATOM   2053  CD1 LEU A 147       7.653 -23.606 -10.360  1.00  0.62           C  
ATOM   2054  CD2 LEU A 147       9.087 -22.770 -12.203  1.00  0.62           C  
ATOM   2055  H   LEU A 147      11.289 -21.721  -8.041  1.00  0.62           H  
ATOM   2056  HA  LEU A 147       9.028 -23.616  -8.101  1.00  0.62           H  
ATOM   2057 1HB  LEU A 147       9.528 -21.837  -9.805  1.00  0.62           H  
ATOM   2058 2HB  LEU A 147      10.917 -22.756 -10.318  1.00  0.62           H  
ATOM   2059  HG  LEU A 147       9.420 -24.542 -11.039  1.00  0.62           H  
ATOM   2060 1HD1 LEU A 147       7.024 -24.117 -11.073  1.00  0.62           H  
ATOM   2061 2HD1 LEU A 147       7.655 -24.148  -9.424  1.00  0.62           H  
ATOM   2062 3HD1 LEU A 147       7.279 -22.604 -10.202  1.00  0.62           H  
ATOM   2063 1HD2 LEU A 147       8.463 -23.264 -12.948  1.00  0.62           H  
ATOM   2064 2HD2 LEU A 147       8.722 -21.762 -12.041  1.00  0.62           H  
ATOM   2065 3HD2 LEU A 147      10.109 -22.719 -12.557  1.00  0.62           H  
ATOM   2066  N   CYS A 148      10.785 -25.416  -7.337  1.00  0.63           N  
ATOM   2067  CA  CYS A 148      11.581 -26.627  -7.073  1.00  0.63           C  
ATOM   2068  C   CYS A 148      11.004 -27.930  -7.622  1.00  0.63           C  
ATOM   2069  O   CYS A 148       9.797 -28.152  -7.559  1.00  0.63           O  
ATOM   2070  CB  CYS A 148      11.719 -26.808  -5.566  1.00  0.63           C  
ATOM   2071  SG  CYS A 148      12.667 -25.534  -4.700  1.00  0.63           S  
ATOM   2072  H   CYS A 148      10.203 -25.019  -6.600  1.00  0.63           H  
ATOM   2073  HA  CYS A 148      12.568 -26.494  -7.513  1.00  0.63           H  
ATOM   2074 1HB  CYS A 148      10.717 -26.816  -5.132  1.00  0.63           H  
ATOM   2075 2HB  CYS A 148      12.156 -27.773  -5.351  1.00  0.63           H  
ATOM   2076  HG  CYS A 148      13.881 -26.120  -4.811  1.00  0.63           H  
ATOM   2077  N   ARG A 149      11.882 -28.807  -8.132  1.00  0.64           N  
ATOM   2078  CA  ARG A 149      11.524 -30.151  -8.590  1.00  0.64           C  
ATOM   2079  C   ARG A 149      12.689 -31.075  -8.299  1.00  0.64           C  
ATOM   2080  O   ARG A 149      13.763 -30.876  -8.858  1.00  0.64           O  
ATOM   2081  CB  ARG A 149      11.288 -30.212 -10.095  1.00  0.64           C  
ATOM   2082  CG  ARG A 149      10.911 -31.603 -10.630  1.00  0.64           C  
ATOM   2083  CD  ARG A 149       9.552 -31.970 -10.215  1.00  0.64           C  
ATOM   2084  NE  ARG A 149       9.029 -33.175 -10.844  1.00  0.64           N  
ATOM   2085  CZ  ARG A 149       9.153 -34.426 -10.357  1.00  0.64           C  
ATOM   2086  NH1 ARG A 149       9.831 -34.641  -9.273  1.00  0.64           N  
ATOM   2087  NH2 ARG A 149       8.585 -35.442 -10.965  1.00  0.64           N  
ATOM   2088  H   ARG A 149      12.871 -28.577  -8.144  1.00  0.64           H  
ATOM   2089  HA  ARG A 149      10.627 -30.478  -8.072  1.00  0.64           H  
ATOM   2090 1HB  ARG A 149      10.504 -29.534 -10.375  1.00  0.64           H  
ATOM   2091 2HB  ARG A 149      12.189 -29.900 -10.616  1.00  0.64           H  
ATOM   2092 1HG  ARG A 149      10.940 -31.585 -11.719  1.00  0.64           H  
ATOM   2093 2HG  ARG A 149      11.606 -32.353 -10.253  1.00  0.64           H  
ATOM   2094 1HD  ARG A 149       9.488 -32.090  -9.156  1.00  0.64           H  
ATOM   2095 2HD  ARG A 149       8.899 -31.150 -10.503  1.00  0.64           H  
ATOM   2096  HE  ARG A 149       8.446 -33.041 -11.665  1.00  0.64           H  
ATOM   2097 1HH1 ARG A 149      10.265 -33.866  -8.808  1.00  0.64           H  
ATOM   2098 2HH1 ARG A 149       9.910 -35.577  -8.897  1.00  0.64           H  
ATOM   2099 1HH2 ARG A 149       8.046 -35.301 -11.810  1.00  0.64           H  
ATOM   2100 2HH2 ARG A 149       8.696 -36.368 -10.581  1.00  0.64           H  
ATOM   2101  N   PRO A 150      12.513 -32.108  -7.484  1.00  0.65           N  
ATOM   2102  CA  PRO A 150      11.358 -32.578  -6.731  1.00  0.65           C  
ATOM   2103  C   PRO A 150      10.958 -31.666  -5.581  1.00  0.65           C  
ATOM   2104  O   PRO A 150      11.768 -30.870  -5.104  1.00  0.65           O  
ATOM   2105  CB  PRO A 150      11.859 -33.919  -6.195  1.00  0.65           C  
ATOM   2106  CG  PRO A 150      13.359 -33.778  -6.139  1.00  0.65           C  
ATOM   2107  CD  PRO A 150      13.690 -32.922  -7.324  1.00  0.65           C  
ATOM   2108  HA  PRO A 150      10.507 -32.739  -7.382  1.00  0.65           H  
ATOM   2109 1HB  PRO A 150      11.408 -34.108  -5.211  1.00  0.65           H  
ATOM   2110 2HB  PRO A 150      11.540 -34.735  -6.857  1.00  0.65           H  
ATOM   2111 1HG  PRO A 150      13.669 -33.324  -5.182  1.00  0.65           H  
ATOM   2112 2HG  PRO A 150      13.833 -34.770  -6.197  1.00  0.65           H  
ATOM   2113 1HD  PRO A 150      14.525 -32.269  -7.143  1.00  0.65           H  
ATOM   2114 2HD  PRO A 150      13.848 -33.534  -8.209  1.00  0.65           H  
ATOM   2115  N   ALA A 151       9.691 -31.810  -5.185  1.00  0.66           N  
ATOM   2116  CA  ALA A 151       9.034 -31.161  -4.047  1.00  0.66           C  
ATOM   2117  C   ALA A 151       9.654 -31.668  -2.755  1.00  0.66           C  
ATOM   2118  O   ALA A 151      10.357 -32.671  -2.801  1.00  0.66           O  
ATOM   2119  CB  ALA A 151       7.553 -31.455  -4.085  1.00  0.66           C  
ATOM   2120  H   ALA A 151       9.120 -32.466  -5.702  1.00  0.66           H  
ATOM   2121  HA  ALA A 151       9.196 -30.084  -4.110  1.00  0.66           H  
ATOM   2122 1HB  ALA A 151       7.052 -30.971  -3.245  1.00  0.66           H  
ATOM   2123 2HB  ALA A 151       7.134 -31.078  -5.018  1.00  0.66           H  
ATOM   2124 3HB  ALA A 151       7.393 -32.530  -4.025  1.00  0.66           H  
ATOM   2125  N   GLY A 152       9.487 -30.937  -1.642  1.00  0.68           N  
ATOM   2126  CA  GLY A 152      10.093 -31.330  -0.366  1.00  0.68           C  
ATOM   2127  C   GLY A 152       9.163 -31.684   0.815  1.00  0.68           C  
ATOM   2128  O   GLY A 152       9.564 -32.372   1.761  1.00  0.68           O  
ATOM   2129  H   GLY A 152       8.881 -30.120  -1.663  1.00  0.68           H  
ATOM   2130 1HA  GLY A 152      10.784 -32.136  -0.545  1.00  0.68           H  
ATOM   2131 2HA  GLY A 152      10.701 -30.498  -0.047  1.00  0.68           H  
ATOM   2132  N   HIS A 153       7.916 -31.251   0.775  1.00  0.70           N  
ATOM   2133  CA  HIS A 153       7.063 -31.364   1.970  1.00  0.70           C  
ATOM   2134  C   HIS A 153       6.630 -32.781   2.405  1.00  0.70           C  
ATOM   2135  O   HIS A 153       6.255 -32.986   3.575  1.00  0.70           O  
ATOM   2136  CB  HIS A 153       5.858 -30.470   1.743  1.00  0.70           C  
ATOM   2137  CG  HIS A 153       4.898 -30.951   0.726  1.00  0.70           C  
ATOM   2138  ND1 HIS A 153       5.265 -31.260  -0.561  1.00  0.70           N  
ATOM   2139  CD2 HIS A 153       3.563 -31.081   0.772  1.00  0.70           C  
ATOM   2140  CE1 HIS A 153       4.194 -31.571  -1.250  1.00  0.70           C  
ATOM   2141  NE2 HIS A 153       3.158 -31.460  -0.465  1.00  0.70           N  
ATOM   2142  H   HIS A 153       7.595 -30.722  -0.043  1.00  0.70           H  
ATOM   2143  HA  HIS A 153       7.612 -30.941   2.810  1.00  0.70           H  
ATOM   2144 1HB  HIS A 153       5.313 -30.338   2.682  1.00  0.70           H  
ATOM   2145 2HB  HIS A 153       6.202 -29.483   1.427  1.00  0.70           H  
ATOM   2146  HD2 HIS A 153       2.913 -30.901   1.620  1.00  0.70           H  
ATOM   2147  HE1 HIS A 153       4.166 -31.862  -2.301  1.00  0.70           H  
ATOM   2148  HE2 HIS A 153       2.184 -31.638  -0.727  1.00  0.70           H  
ATOM   2149  N   HIS A 154       6.749 -33.764   1.505  1.00  0.75           N  
ATOM   2150  CA  HIS A 154       6.389 -35.144   1.835  1.00  0.75           C  
ATOM   2151  C   HIS A 154       7.567 -36.041   2.165  1.00  0.75           C  
ATOM   2152  O   HIS A 154       7.383 -37.240   2.348  1.00  0.75           O  
ATOM   2153  CB  HIS A 154       5.579 -35.833   0.729  1.00  0.75           C  
ATOM   2154  CG  HIS A 154       4.275 -35.290   0.571  1.00  0.75           C  
ATOM   2155  ND1 HIS A 154       3.348 -35.383   1.556  1.00  0.75           N  
ATOM   2156  CD2 HIS A 154       3.689 -34.655  -0.445  1.00  0.75           C  
ATOM   2157  CE1 HIS A 154       2.258 -34.780   1.188  1.00  0.75           C  
ATOM   2158  NE2 HIS A 154       2.424 -34.320  -0.035  1.00  0.75           N  
ATOM   2159  H   HIS A 154       7.078 -33.535   0.576  1.00  0.75           H  
ATOM   2160  HA  HIS A 154       5.755 -35.132   2.719  1.00  0.75           H  
ATOM   2161 1HB  HIS A 154       6.112 -35.756  -0.222  1.00  0.75           H  
ATOM   2162 2HB  HIS A 154       5.476 -36.885   0.959  1.00  0.75           H  
ATOM   2163  HD2 HIS A 154       4.146 -34.417  -1.405  1.00  0.75           H  
ATOM   2164  HE1 HIS A 154       1.383 -34.673   1.803  1.00  0.75           H  
ATOM   2165  HE2 HIS A 154       1.729 -33.758  -0.594  1.00  0.75           H  
ATOM   2166  N   CYS A 155       8.765 -35.499   2.279  1.00  0.81           N  
ATOM   2167  CA  CYS A 155       9.875 -36.380   2.633  1.00  0.81           C  
ATOM   2168  C   CYS A 155      10.106 -36.442   4.118  1.00  0.81           C  
ATOM   2169  O   CYS A 155      10.185 -35.419   4.795  1.00  0.81           O  
ATOM   2170  CB  CYS A 155      11.151 -35.963   1.964  1.00  0.81           C  
ATOM   2171  SG  CYS A 155      11.166 -36.234   0.268  1.00  0.81           S  
ATOM   2172  H   CYS A 155       8.936 -34.508   2.123  1.00  0.81           H  
ATOM   2173  HA  CYS A 155       9.630 -37.387   2.284  1.00  0.81           H  
ATOM   2174 1HB  CYS A 155      11.316 -34.906   2.135  1.00  0.81           H  
ATOM   2175 2HB  CYS A 155      11.982 -36.503   2.397  1.00  0.81           H  
ATOM   2176  N   LEU A 156      10.221 -37.651   4.608  1.00  0.87           N  
ATOM   2177  CA  LEU A 156      10.407 -37.887   6.017  1.00  0.87           C  
ATOM   2178  C   LEU A 156      11.858 -38.250   6.173  1.00  0.87           C  
ATOM   2179  O   LEU A 156      12.477 -38.748   5.231  1.00  0.87           O  
ATOM   2180  CB  LEU A 156       9.477 -39.014   6.496  1.00  0.87           C  
ATOM   2181  CG  LEU A 156       7.952 -38.665   6.701  1.00  0.87           C  
ATOM   2182  CD1 LEU A 156       7.262 -38.484   5.350  1.00  0.87           C  
ATOM   2183  CD2 LEU A 156       7.286 -39.769   7.492  1.00  0.87           C  
ATOM   2184  H   LEU A 156      10.218 -38.451   3.971  1.00  0.87           H  
ATOM   2185  HA  LEU A 156      10.202 -36.976   6.581  1.00  0.87           H  
ATOM   2186 1HB  LEU A 156       9.494 -39.769   5.774  1.00  0.87           H  
ATOM   2187 2HB  LEU A 156       9.869 -39.414   7.432  1.00  0.87           H  
ATOM   2188  HG  LEU A 156       7.861 -37.739   7.241  1.00  0.87           H  
ATOM   2189 1HD1 LEU A 156       6.216 -38.236   5.508  1.00  0.87           H  
ATOM   2190 2HD1 LEU A 156       7.727 -37.694   4.802  1.00  0.87           H  
ATOM   2191 3HD1 LEU A 156       7.332 -39.405   4.773  1.00  0.87           H  
ATOM   2192 1HD2 LEU A 156       6.234 -39.521   7.643  1.00  0.87           H  
ATOM   2193 2HD2 LEU A 156       7.366 -40.707   6.945  1.00  0.87           H  
ATOM   2194 3HD2 LEU A 156       7.780 -39.867   8.459  1.00  0.87           H  
ATOM   2195  N   ALA A 157      12.462 -37.987   7.308  1.00  0.93           N  
ATOM   2196  CA  ALA A 157      13.848 -38.398   7.361  1.00  0.93           C  
ATOM   2197  C   ALA A 157      13.914 -39.901   7.063  1.00  0.93           C  
ATOM   2198  O   ALA A 157      13.105 -40.680   7.565  1.00  0.93           O  
ATOM   2199  CB  ALA A 157      14.462 -38.058   8.699  1.00  0.93           C  
ATOM   2200  H   ALA A 157      11.985 -37.552   8.090  1.00  0.93           H  
ATOM   2201  HA  ALA A 157      14.398 -37.869   6.583  1.00  0.93           H  
ATOM   2202 1HB  ALA A 157      15.503 -38.369   8.710  1.00  0.93           H  
ATOM   2203 2HB  ALA A 157      14.405 -36.980   8.864  1.00  0.93           H  
ATOM   2204 3HB  ALA A 157      13.923 -38.576   9.490  1.00  0.93           H  
ATOM   2205  N   ASP A 158      14.906 -40.278   6.257  1.00  0.98           N  
ATOM   2206  CA  ASP A 158      15.218 -41.645   5.813  1.00  0.98           C  
ATOM   2207  C   ASP A 158      14.271 -42.251   4.728  1.00  0.98           C  
ATOM   2208  O   ASP A 158      14.553 -43.350   4.224  1.00  0.98           O  
ATOM   2209  CB  ASP A 158      15.197 -42.564   7.056  1.00  0.98           C  
ATOM   2210  CG  ASP A 158      16.164 -43.784   7.036  1.00  0.98           C  
ATOM   2211  OD1 ASP A 158      17.279 -43.649   6.567  1.00  0.98           O  
ATOM   2212  OD2 ASP A 158      15.774 -44.834   7.486  1.00  0.98           O  
ATOM   2213  H   ASP A 158      15.491 -39.542   5.904  1.00  0.98           H  
ATOM   2214  HA  ASP A 158      16.226 -41.632   5.408  1.00  0.98           H  
ATOM   2215 1HB  ASP A 158      15.422 -41.973   7.945  1.00  0.98           H  
ATOM   2216 2HB  ASP A 158      14.182 -42.950   7.184  1.00  0.98           H  
ATOM   2217  N   THR A 159      13.227 -41.516   4.284  1.00  1.01           N  
ATOM   2218  CA  THR A 159      12.355 -42.012   3.199  1.00  1.01           C  
ATOM   2219  C   THR A 159      11.748 -40.912   2.303  1.00  1.01           C  
ATOM   2220  O   THR A 159      11.323 -39.862   2.795  1.00  1.01           O  
ATOM   2221  CB  THR A 159      11.180 -42.816   3.777  1.00  1.01           C  
ATOM   2222  OG1 THR A 159      10.338 -43.314   2.724  1.00  1.01           O  
ATOM   2223  CG2 THR A 159      10.381 -41.944   4.635  1.00  1.01           C  
ATOM   2224  H   THR A 159      13.027 -40.608   4.708  1.00  1.01           H  
ATOM   2225  HA  THR A 159      12.956 -42.682   2.599  1.00  1.01           H  
ATOM   2226  HB  THR A 159      11.564 -43.653   4.359  1.00  1.01           H  
ATOM   2227  HG1 THR A 159       9.967 -42.562   2.147  1.00  1.01           H  
ATOM   2228 1HG2 THR A 159       9.545 -42.499   5.053  1.00  1.01           H  
ATOM   2229 2HG2 THR A 159      11.010 -41.557   5.442  1.00  1.01           H  
ATOM   2230 3HG2 THR A 159      10.006 -41.120   4.026  1.00  1.01           H  
ATOM   2231  N   PRO A 160      11.585 -41.165   0.994  1.00  1.02           N  
ATOM   2232  CA  PRO A 160      10.901 -40.326   0.049  1.00  1.02           C  
ATOM   2233  C   PRO A 160       9.441 -40.618   0.163  1.00  1.02           C  
ATOM   2234  O   PRO A 160       9.062 -41.561   0.883  1.00  1.02           O  
ATOM   2235  CB  PRO A 160      11.425 -40.804  -1.274  1.00  1.02           C  
ATOM   2236  CG  PRO A 160      11.604 -42.277  -1.052  1.00  1.02           C  
ATOM   2237  CD  PRO A 160      12.106 -42.408   0.350  1.00  1.02           C  
ATOM   2238  HA  PRO A 160      11.127 -39.265   0.232  1.00  1.02           H  
ATOM   2239 1HB  PRO A 160      10.718 -40.548  -2.079  1.00  1.02           H  
ATOM   2240 2HB  PRO A 160      12.347 -40.300  -1.495  1.00  1.02           H  
ATOM   2241 1HG  PRO A 160      10.666 -42.822  -1.241  1.00  1.02           H  
ATOM   2242 2HG  PRO A 160      12.318 -42.646  -1.732  1.00  1.02           H  
ATOM   2243 1HD  PRO A 160      11.713 -43.326   0.785  1.00  1.02           H  
ATOM   2244 2HD  PRO A 160      13.165 -42.412   0.283  1.00  1.02           H  
ATOM   2245  N   MET A 161       8.642 -39.832  -0.552  1.00  1.00           N  
ATOM   2246  CA  MET A 161       7.225 -40.126  -0.726  1.00  1.00           C  
ATOM   2247  C   MET A 161       6.645 -39.298  -1.879  1.00  1.00           C  
ATOM   2248  O   MET A 161       6.917 -38.102  -2.005  1.00  1.00           O  
ATOM   2249  CB  MET A 161       6.468 -39.930   0.577  1.00  1.00           C  
ATOM   2250  CG  MET A 161       5.022 -40.288   0.511  1.00  1.00           C  
ATOM   2251  SD  MET A 161       4.735 -42.028   0.073  1.00  1.00           S  
ATOM   2252  CE  MET A 161       5.443 -42.859   1.489  1.00  1.00           C  
ATOM   2253  H   MET A 161       9.066 -39.057  -1.072  1.00  1.00           H  
ATOM   2254  HA  MET A 161       7.128 -41.175  -1.006  1.00  1.00           H  
ATOM   2255 1HB  MET A 161       6.914 -40.509   1.378  1.00  1.00           H  
ATOM   2256 2HB  MET A 161       6.527 -38.902   0.856  1.00  1.00           H  
ATOM   2257 1HG  MET A 161       4.609 -40.117   1.494  1.00  1.00           H  
ATOM   2258 2HG  MET A 161       4.503 -39.649  -0.201  1.00  1.00           H  
ATOM   2259 1HE  MET A 161       5.332 -43.934   1.373  1.00  1.00           H  
ATOM   2260 2HE  MET A 161       6.508 -42.610   1.568  1.00  1.00           H  
ATOM   2261 3HE  MET A 161       4.928 -42.541   2.395  1.00  1.00           H  
ATOM   2262  N   GLY A 162       5.825 -39.915  -2.712  1.00  0.95           N  
ATOM   2263  CA  GLY A 162       5.245 -39.217  -3.850  1.00  0.95           C  
ATOM   2264  C   GLY A 162       6.369 -38.744  -4.769  1.00  0.95           C  
ATOM   2265  O   GLY A 162       7.258 -39.512  -5.092  1.00  0.95           O  
ATOM   2266  H   GLY A 162       5.614 -40.898  -2.585  1.00  0.95           H  
ATOM   2267 1HA  GLY A 162       4.589 -39.904  -4.379  1.00  0.95           H  
ATOM   2268 2HA  GLY A 162       4.649 -38.372  -3.512  1.00  0.95           H  
ATOM   2269  N   PHE A 163       6.390 -37.474  -5.158  1.00  0.89           N  
ATOM   2270  CA  PHE A 163       7.480 -37.042  -6.037  1.00  0.89           C  
ATOM   2271  C   PHE A 163       8.600 -36.378  -5.256  1.00  0.89           C  
ATOM   2272  O   PHE A 163       9.482 -35.749  -5.837  1.00  0.89           O  
ATOM   2273  CB  PHE A 163       7.030 -36.053  -7.110  1.00  0.89           C  
ATOM   2274  CG  PHE A 163       6.102 -36.581  -8.173  1.00  0.89           C  
ATOM   2275  CD1 PHE A 163       4.867 -35.989  -8.391  1.00  0.89           C  
ATOM   2276  CD2 PHE A 163       6.457 -37.674  -8.951  1.00  0.89           C  
ATOM   2277  CE1 PHE A 163       4.020 -36.462  -9.367  1.00  0.89           C  
ATOM   2278  CE2 PHE A 163       5.600 -38.157  -9.929  1.00  0.89           C  
ATOM   2279  CZ  PHE A 163       4.383 -37.548 -10.138  1.00  0.89           C  
ATOM   2280  H   PHE A 163       5.667 -36.831  -4.872  1.00  0.89           H  
ATOM   2281  HA  PHE A 163       7.895 -37.918  -6.538  1.00  0.89           H  
ATOM   2282 1HB  PHE A 163       6.536 -35.209  -6.627  1.00  0.89           H  
ATOM   2283 2HB  PHE A 163       7.901 -35.656  -7.602  1.00  0.89           H  
ATOM   2284  HD1 PHE A 163       4.573 -35.129  -7.787  1.00  0.89           H  
ATOM   2285  HD2 PHE A 163       7.424 -38.156  -8.783  1.00  0.89           H  
ATOM   2286  HE1 PHE A 163       3.064 -35.976  -9.526  1.00  0.89           H  
ATOM   2287  HE2 PHE A 163       5.892 -39.020 -10.533  1.00  0.89           H  
ATOM   2288  HZ  PHE A 163       3.709 -37.926 -10.908  1.00  0.89           H  
ATOM   2289  N   CYS A 164       8.546 -36.491  -3.939  1.00  0.83           N  
ATOM   2290  CA  CYS A 164       9.539 -35.884  -3.082  1.00  0.83           C  
ATOM   2291  C   CYS A 164      10.723 -36.791  -2.826  1.00  0.83           C  
ATOM   2292  O   CYS A 164      10.547 -37.922  -2.358  1.00  0.83           O  
ATOM   2293  CB  CYS A 164       8.921 -35.537  -1.735  1.00  0.83           C  
ATOM   2294  SG  CYS A 164      10.070 -34.763  -0.590  1.00  0.83           S  
ATOM   2295  H   CYS A 164       7.806 -37.033  -3.494  1.00  0.83           H  
ATOM   2296  HA  CYS A 164       9.894 -34.971  -3.555  1.00  0.83           H  
ATOM   2297 1HB  CYS A 164       8.087 -34.856  -1.884  1.00  0.83           H  
ATOM   2298 2HB  CYS A 164       8.537 -36.433  -1.261  1.00  0.83           H  
ATOM   2299  N   LEU A 165      11.939 -36.307  -3.109  1.00  0.76           N  
ATOM   2300  CA  LEU A 165      13.118 -37.100  -2.762  1.00  0.76           C  
ATOM   2301  C   LEU A 165      13.839 -36.516  -1.534  1.00  0.76           C  
ATOM   2302  O   LEU A 165      14.220 -37.242  -0.612  1.00  0.76           O  
ATOM   2303  CB  LEU A 165      14.092 -37.229  -3.904  1.00  0.76           C  
ATOM   2304  CG  LEU A 165      15.105 -38.270  -3.649  1.00  0.76           C  
ATOM   2305  CD1 LEU A 165      16.210 -37.745  -2.842  1.00  0.76           C  
ATOM   2306  CD2 LEU A 165      14.484 -39.331  -2.926  1.00  0.76           C  
ATOM   2307  H   LEU A 165      12.023 -35.386  -3.515  1.00  0.76           H  
ATOM   2308  HA  LEU A 165      12.783 -38.100  -2.502  1.00  0.76           H  
ATOM   2309 1HB  LEU A 165      13.574 -37.467  -4.806  1.00  0.76           H  
ATOM   2310 2HB  LEU A 165      14.611 -36.280  -4.036  1.00  0.76           H  
ATOM   2311  HG  LEU A 165      15.443 -38.641  -4.544  1.00  0.76           H  
ATOM   2312 1HD1 LEU A 165      16.925 -38.523  -2.631  1.00  0.76           H  
ATOM   2313 2HD1 LEU A 165      16.690 -36.951  -3.395  1.00  0.76           H  
ATOM   2314 3HD1 LEU A 165      15.815 -37.379  -1.912  1.00  0.76           H  
ATOM   2315 1HD2 LEU A 165      15.212 -40.113  -2.729  1.00  0.76           H  
ATOM   2316 2HD2 LEU A 165      14.118 -38.934  -2.004  1.00  0.76           H  
ATOM   2317 3HD2 LEU A 165      13.665 -39.722  -3.505  1.00  0.76           H  
ATOM   2318  N   LEU A 166      14.053 -35.196  -1.536  1.00  0.70           N  
ATOM   2319  CA  LEU A 166      14.689 -34.518  -0.404  1.00  0.70           C  
ATOM   2320  C   LEU A 166      13.743 -33.509   0.216  1.00  0.70           C  
ATOM   2321  O   LEU A 166      13.051 -32.774  -0.486  1.00  0.70           O  
ATOM   2322  CB  LEU A 166      15.965 -33.789  -0.810  1.00  0.70           C  
ATOM   2323  CG  LEU A 166      17.075 -34.641  -1.361  1.00  0.70           C  
ATOM   2324  CD1 LEU A 166      18.240 -33.782  -1.821  1.00  0.70           C  
ATOM   2325  CD2 LEU A 166      17.489 -35.622  -0.284  1.00  0.70           C  
ATOM   2326  H   LEU A 166      13.737 -34.645  -2.316  1.00  0.70           H  
ATOM   2327  HA  LEU A 166      14.935 -35.261   0.354  1.00  0.70           H  
ATOM   2328 1HB  LEU A 166      15.700 -33.067  -1.576  1.00  0.70           H  
ATOM   2329 2HB  LEU A 166      16.347 -33.254   0.056  1.00  0.70           H  
ATOM   2330  HG  LEU A 166      16.722 -35.153  -2.207  1.00  0.70           H  
ATOM   2331 1HD1 LEU A 166      19.024 -34.417  -2.226  1.00  0.70           H  
ATOM   2332 2HD1 LEU A 166      17.910 -33.097  -2.587  1.00  0.70           H  
ATOM   2333 3HD1 LEU A 166      18.626 -33.219  -0.989  1.00  0.70           H  
ATOM   2334 1HD2 LEU A 166      18.281 -36.274  -0.654  1.00  0.70           H  
ATOM   2335 2HD2 LEU A 166      17.831 -35.091   0.580  1.00  0.70           H  
ATOM   2336 3HD2 LEU A 166      16.631 -36.209  -0.007  1.00  0.70           H  
ATOM   2337  N   ALA A 167      13.785 -33.383   1.531  1.00  0.65           N  
ATOM   2338  CA  ALA A 167      12.921 -32.452   2.231  1.00  0.65           C  
ATOM   2339  C   ALA A 167      13.387 -31.004   2.089  1.00  0.65           C  
ATOM   2340  O   ALA A 167      13.883 -30.408   3.042  1.00  0.65           O  
ATOM   2341  CB  ALA A 167      12.861 -32.837   3.693  1.00  0.65           C  
ATOM   2342  H   ALA A 167      14.375 -34.003   2.079  1.00  0.65           H  
ATOM   2343  HA  ALA A 167      11.933 -32.534   1.797  1.00  0.65           H  
ATOM   2344 1HB  ALA A 167      12.194 -32.185   4.195  1.00  0.65           H  
ATOM   2345 2HB  ALA A 167      12.504 -33.859   3.804  1.00  0.65           H  
ATOM   2346 3HB  ALA A 167      13.852 -32.756   4.127  1.00  0.65           H  
ATOM   2347  N   ASN A 168      13.165 -30.434   0.905  1.00  0.61           N  
ATOM   2348  CA  ASN A 168      13.621 -29.091   0.525  1.00  0.61           C  
ATOM   2349  C   ASN A 168      13.289 -28.034   1.574  1.00  0.61           C  
ATOM   2350  O   ASN A 168      14.115 -27.174   1.869  1.00  0.61           O  
ATOM   2351  CB  ASN A 168      12.909 -28.624  -0.729  1.00  0.61           C  
ATOM   2352  CG  ASN A 168      13.193 -29.382  -1.982  1.00  0.61           C  
ATOM   2353  OD1 ASN A 168      14.178 -30.095  -2.138  1.00  0.61           O  
ATOM   2354  ND2 ASN A 168      12.267 -29.252  -2.891  1.00  0.61           N  
ATOM   2355  H   ASN A 168      12.748 -31.041   0.200  1.00  0.61           H  
ATOM   2356  HA  ASN A 168      14.704 -29.109   0.381  1.00  0.61           H  
ATOM   2357 1HB  ASN A 168      11.837 -28.617  -0.564  1.00  0.61           H  
ATOM   2358 2HB  ASN A 168      13.194 -27.587  -0.909  1.00  0.61           H  
ATOM   2359 1HD2 ASN A 168      12.304 -29.771  -3.757  1.00  0.61           H  
ATOM   2360 2HD2 ASN A 168      11.477 -28.671  -2.711  1.00  0.61           H  
ATOM   2361  N   ILE A 169      12.067 -28.071   2.118  1.00  0.59           N  
ATOM   2362  CA  ILE A 169      11.676 -27.059   3.093  1.00  0.59           C  
ATOM   2363  C   ILE A 169      12.430 -27.192   4.414  1.00  0.59           C  
ATOM   2364  O   ILE A 169      13.131 -26.249   4.765  1.00  0.59           O  
ATOM   2365  CB  ILE A 169      10.139 -26.906   3.229  1.00  0.59           C  
ATOM   2366  CG1 ILE A 169       9.600 -26.294   1.929  1.00  0.59           C  
ATOM   2367  CG2 ILE A 169       9.786 -26.071   4.474  1.00  0.59           C  
ATOM   2368  CD1 ILE A 169       8.113 -26.322   1.823  1.00  0.59           C  
ATOM   2369  H   ILE A 169      11.426 -28.803   1.847  1.00  0.59           H  
ATOM   2370  HA  ILE A 169      11.980 -26.097   2.680  1.00  0.59           H  
ATOM   2371  HB  ILE A 169       9.671 -27.873   3.284  1.00  0.59           H  
ATOM   2372 1HG1 ILE A 169       9.928 -25.259   1.865  1.00  0.59           H  
ATOM   2373 2HG1 ILE A 169      10.010 -26.843   1.076  1.00  0.59           H  
ATOM   2374 1HG2 ILE A 169       8.707 -25.967   4.544  1.00  0.59           H  
ATOM   2375 2HG2 ILE A 169      10.152 -26.565   5.363  1.00  0.59           H  
ATOM   2376 3HG2 ILE A 169      10.239 -25.095   4.404  1.00  0.59           H  
ATOM   2377 1HD1 ILE A 169       7.804 -25.875   0.883  1.00  0.59           H  
ATOM   2378 2HD1 ILE A 169       7.765 -27.355   1.858  1.00  0.59           H  
ATOM   2379 3HD1 ILE A 169       7.683 -25.758   2.650  1.00  0.59           H  
ATOM   2380  N   PRO A 170      12.355 -28.299   5.175  1.00  0.58           N  
ATOM   2381  CA  PRO A 170      13.181 -28.525   6.346  1.00  0.58           C  
ATOM   2382  C   PRO A 170      14.655 -28.258   6.088  1.00  0.58           C  
ATOM   2383  O   PRO A 170      15.335 -27.707   6.949  1.00  0.58           O  
ATOM   2384  CB  PRO A 170      12.906 -29.980   6.642  1.00  0.58           C  
ATOM   2385  CG  PRO A 170      11.485 -30.184   6.169  1.00  0.58           C  
ATOM   2386  CD  PRO A 170      11.361 -29.359   4.932  1.00  0.58           C  
ATOM   2387  HA  PRO A 170      12.829 -27.907   7.166  1.00  0.58           H  
ATOM   2388 1HB  PRO A 170      13.625 -30.611   6.099  1.00  0.58           H  
ATOM   2389 2HB  PRO A 170      13.044 -30.176   7.704  1.00  0.58           H  
ATOM   2390 1HG  PRO A 170      11.283 -31.229   5.983  1.00  0.58           H  
ATOM   2391 2HG  PRO A 170      10.780 -29.877   6.927  1.00  0.58           H  
ATOM   2392 1HD  PRO A 170      11.573 -29.931   4.037  1.00  0.58           H  
ATOM   2393 2HD  PRO A 170      10.353 -28.984   4.959  1.00  0.58           H  
ATOM   2394  N   ILE A 171      15.150 -28.563   4.886  1.00  0.57           N  
ATOM   2395  CA  ILE A 171      16.542 -28.274   4.580  1.00  0.57           C  
ATOM   2396  C   ILE A 171      16.754 -26.763   4.547  1.00  0.57           C  
ATOM   2397  O   ILE A 171      17.693 -26.250   5.159  1.00  0.57           O  
ATOM   2398  CB  ILE A 171      16.953 -28.939   3.258  1.00  0.57           C  
ATOM   2399  CG1 ILE A 171      16.949 -30.462   3.436  1.00  0.57           C  
ATOM   2400  CG2 ILE A 171      18.336 -28.468   2.836  1.00  0.57           C  
ATOM   2401  CD1 ILE A 171      17.016 -31.200   2.149  1.00  0.57           C  
ATOM   2402  H   ILE A 171      14.585 -29.039   4.182  1.00  0.57           H  
ATOM   2403  HA  ILE A 171      17.169 -28.681   5.368  1.00  0.57           H  
ATOM   2404  HB  ILE A 171      16.229 -28.688   2.485  1.00  0.57           H  
ATOM   2405 1HG1 ILE A 171      17.818 -30.746   4.034  1.00  0.57           H  
ATOM   2406 2HG1 ILE A 171      16.058 -30.761   3.974  1.00  0.57           H  
ATOM   2407 1HG2 ILE A 171      18.614 -28.944   1.898  1.00  0.57           H  
ATOM   2408 2HG2 ILE A 171      18.311 -27.390   2.706  1.00  0.57           H  
ATOM   2409 3HG2 ILE A 171      19.063 -28.729   3.607  1.00  0.57           H  
ATOM   2410 1HD1 ILE A 171      17.021 -32.248   2.328  1.00  0.57           H  
ATOM   2411 2HD1 ILE A 171      16.157 -30.947   1.541  1.00  0.57           H  
ATOM   2412 3HD1 ILE A 171      17.909 -30.918   1.635  1.00  0.57           H  
ATOM   2413  N   ALA A 172      15.861 -26.035   3.870  1.00  0.57           N  
ATOM   2414  CA  ALA A 172      15.935 -24.581   3.804  1.00  0.57           C  
ATOM   2415  C   ALA A 172      15.844 -23.956   5.202  1.00  0.57           C  
ATOM   2416  O   ALA A 172      16.512 -22.959   5.490  1.00  0.57           O  
ATOM   2417  CB  ALA A 172      14.833 -24.058   2.910  1.00  0.57           C  
ATOM   2418  H   ALA A 172      15.105 -26.501   3.366  1.00  0.57           H  
ATOM   2419  HA  ALA A 172      16.896 -24.311   3.377  1.00  0.57           H  
ATOM   2420 1HB  ALA A 172      14.922 -23.001   2.828  1.00  0.57           H  
ATOM   2421 2HB  ALA A 172      14.936 -24.505   1.920  1.00  0.57           H  
ATOM   2422 3HB  ALA A 172      13.863 -24.317   3.325  1.00  0.57           H  
ATOM   2423  N   ILE A 173      15.019 -24.558   6.070  1.00  0.58           N  
ATOM   2424  CA  ILE A 173      14.827 -24.079   7.437  1.00  0.58           C  
ATOM   2425  C   ILE A 173      16.060 -24.287   8.276  1.00  0.58           C  
ATOM   2426  O   ILE A 173      16.539 -23.363   8.939  1.00  0.58           O  
ATOM   2427  CB  ILE A 173      13.678 -24.826   8.112  1.00  0.58           C  
ATOM   2428  CG1 ILE A 173      12.481 -24.480   7.449  1.00  0.58           C  
ATOM   2429  CG2 ILE A 173      13.595 -24.505   9.598  1.00  0.58           C  
ATOM   2430  CD1 ILE A 173      11.329 -25.280   7.793  1.00  0.58           C  
ATOM   2431  H   ILE A 173      14.482 -25.361   5.744  1.00  0.58           H  
ATOM   2432  HA  ILE A 173      14.598 -23.017   7.405  1.00  0.58           H  
ATOM   2433  HB  ILE A 173      13.823 -25.887   7.987  1.00  0.58           H  
ATOM   2434 1HG1 ILE A 173      12.286 -23.486   7.674  1.00  0.58           H  
ATOM   2435 2HG1 ILE A 173      12.646 -24.561   6.386  1.00  0.58           H  
ATOM   2436 1HG2 ILE A 173      12.765 -25.052  10.038  1.00  0.58           H  
ATOM   2437 2HG2 ILE A 173      14.521 -24.800  10.087  1.00  0.58           H  
ATOM   2438 3HG2 ILE A 173      13.439 -23.449   9.731  1.00  0.58           H  
ATOM   2439 1HD1 ILE A 173      10.526 -24.902   7.210  1.00  0.58           H  
ATOM   2440 2HD1 ILE A 173      11.486 -26.302   7.552  1.00  0.58           H  
ATOM   2441 3HD1 ILE A 173      11.112 -25.186   8.857  1.00  0.58           H  
ATOM   2442  N   GLU A 174      16.591 -25.495   8.242  1.00  0.59           N  
ATOM   2443  CA  GLU A 174      17.768 -25.779   9.017  1.00  0.59           C  
ATOM   2444  C   GLU A 174      18.954 -24.980   8.497  1.00  0.59           C  
ATOM   2445  O   GLU A 174      19.777 -24.509   9.287  1.00  0.59           O  
ATOM   2446  CB  GLU A 174      18.017 -27.279   9.048  1.00  0.59           C  
ATOM   2447  CG  GLU A 174      17.018 -28.068   9.903  1.00  0.59           C  
ATOM   2448  CD  GLU A 174      17.132 -27.700  11.377  1.00  0.59           C  
ATOM   2449  OE1 GLU A 174      18.227 -27.723  11.879  1.00  0.59           O  
ATOM   2450  OE2 GLU A 174      16.132 -27.424  12.006  1.00  0.59           O  
ATOM   2451  H   GLU A 174      16.165 -26.231   7.680  1.00  0.59           H  
ATOM   2452  HA  GLU A 174      17.583 -25.464  10.040  1.00  0.59           H  
ATOM   2453 1HB  GLU A 174      18.023 -27.686   8.031  1.00  0.59           H  
ATOM   2454 2HB  GLU A 174      18.960 -27.457   9.487  1.00  0.59           H  
ATOM   2455 1HG  GLU A 174      16.004 -27.855   9.557  1.00  0.59           H  
ATOM   2456 2HG  GLU A 174      17.205 -29.132   9.780  1.00  0.59           H  
ATOM   2457  N   ALA A 175      19.043 -24.785   7.173  1.00  0.61           N  
ATOM   2458  CA  ALA A 175      20.112 -23.961   6.638  1.00  0.61           C  
ATOM   2459  C   ALA A 175      19.959 -22.541   7.159  1.00  0.61           C  
ATOM   2460  O   ALA A 175      20.936 -21.917   7.568  1.00  0.61           O  
ATOM   2461  CB  ALA A 175      20.092 -23.960   5.118  1.00  0.61           C  
ATOM   2462  H   ALA A 175      18.371 -25.212   6.536  1.00  0.61           H  
ATOM   2463  HA  ALA A 175      21.062 -24.357   6.989  1.00  0.61           H  
ATOM   2464 1HB  ALA A 175      20.902 -23.340   4.740  1.00  0.61           H  
ATOM   2465 2HB  ALA A 175      20.208 -24.980   4.749  1.00  0.61           H  
ATOM   2466 3HB  ALA A 175      19.139 -23.559   4.773  1.00  0.61           H  
ATOM   2467  N   ALA A 176      18.719 -22.034   7.204  1.00  0.62           N  
ATOM   2468  CA  ALA A 176      18.499 -20.684   7.693  1.00  0.62           C  
ATOM   2469  C   ALA A 176      18.942 -20.531   9.124  1.00  0.62           C  
ATOM   2470  O   ALA A 176      19.597 -19.556   9.502  1.00  0.62           O  
ATOM   2471  CB  ALA A 176      17.033 -20.335   7.631  1.00  0.62           C  
ATOM   2472  H   ALA A 176      17.923 -22.564   6.848  1.00  0.62           H  
ATOM   2473  HA  ALA A 176      19.071 -20.014   7.068  1.00  0.62           H  
ATOM   2474 1HB  ALA A 176      16.898 -19.345   7.986  1.00  0.62           H  
ATOM   2475 2HB  ALA A 176      16.705 -20.425   6.632  1.00  0.62           H  
ATOM   2476 3HB  ALA A 176      16.465 -21.011   8.255  1.00  0.62           H  
ATOM   2477  N   LYS A 177      18.630 -21.523   9.930  1.00  0.64           N  
ATOM   2478  CA  LYS A 177      18.998 -21.449  11.323  1.00  0.64           C  
ATOM   2479  C   LYS A 177      20.519 -21.474  11.468  1.00  0.64           C  
ATOM   2480  O   LYS A 177      21.119 -20.613  12.124  1.00  0.64           O  
ATOM   2481  CB  LYS A 177      18.331 -22.614  12.046  1.00  0.64           C  
ATOM   2482  CG  LYS A 177      16.815 -22.443  12.221  1.00  0.64           C  
ATOM   2483  CD  LYS A 177      16.165 -23.758  12.594  1.00  0.64           C  
ATOM   2484  CE  LYS A 177      16.705 -24.304  13.884  1.00  0.64           C  
ATOM   2485  NZ  LYS A 177      16.036 -25.557  14.244  1.00  0.64           N  
ATOM   2486  H   LYS A 177      18.090 -22.316   9.576  1.00  0.64           H  
ATOM   2487  HA  LYS A 177      18.625 -20.514  11.738  1.00  0.64           H  
ATOM   2488 1HB  LYS A 177      18.502 -23.536  11.487  1.00  0.64           H  
ATOM   2489 2HB  LYS A 177      18.778 -22.736  13.031  1.00  0.64           H  
ATOM   2490 1HG  LYS A 177      16.611 -21.706  13.002  1.00  0.64           H  
ATOM   2491 2HG  LYS A 177      16.382 -22.087  11.284  1.00  0.64           H  
ATOM   2492 1HD  LYS A 177      15.086 -23.618  12.702  1.00  0.64           H  
ATOM   2493 2HD  LYS A 177      16.338 -24.492  11.809  1.00  0.64           H  
ATOM   2494 1HE  LYS A 177      17.771 -24.491  13.776  1.00  0.64           H  
ATOM   2495 2HE  LYS A 177      16.545 -23.579  14.684  1.00  0.64           H  
ATOM   2496 1HZ  LYS A 177      16.393 -25.907  15.111  1.00  0.64           H  
ATOM   2497 2HZ  LYS A 177      15.032 -25.376  14.360  1.00  0.64           H  
ATOM   2498 3HZ  LYS A 177      16.167 -26.261  13.500  1.00  0.64           H  
ATOM   2499  N   ALA A 178      21.159 -22.414  10.773  1.00  0.65           N  
ATOM   2500  CA  ALA A 178      22.606 -22.575  10.818  1.00  0.65           C  
ATOM   2501  C   ALA A 178      23.378 -21.361  10.301  1.00  0.65           C  
ATOM   2502  O   ALA A 178      24.445 -21.030  10.823  1.00  0.65           O  
ATOM   2503  CB  ALA A 178      23.001 -23.786   9.992  1.00  0.65           C  
ATOM   2504  H   ALA A 178      20.619 -23.074  10.212  1.00  0.65           H  
ATOM   2505  HA  ALA A 178      22.889 -22.737  11.857  1.00  0.65           H  
ATOM   2506 1HB  ALA A 178      24.075 -23.936  10.053  1.00  0.65           H  
ATOM   2507 2HB  ALA A 178      22.484 -24.668  10.370  1.00  0.65           H  
ATOM   2508 3HB  ALA A 178      22.712 -23.618   8.954  1.00  0.65           H  
ATOM   2509  N   ARG A 179      22.855 -20.721   9.257  1.00  0.65           N  
ATOM   2510  CA  ARG A 179      23.536 -19.611   8.606  1.00  0.65           C  
ATOM   2511  C   ARG A 179      23.211 -18.223   9.153  1.00  0.65           C  
ATOM   2512  O   ARG A 179      24.079 -17.349   9.160  1.00  0.65           O  
ATOM   2513  CB  ARG A 179      23.188 -19.628   7.128  1.00  0.65           C  
ATOM   2514  CG  ARG A 179      23.690 -20.857   6.381  1.00  0.65           C  
ATOM   2515  CD  ARG A 179      23.268 -20.874   4.943  1.00  0.65           C  
ATOM   2516  NE  ARG A 179      23.668 -22.125   4.306  1.00  0.65           N  
ATOM   2517  CZ  ARG A 179      23.620 -22.392   2.987  1.00  0.65           C  
ATOM   2518  NH1 ARG A 179      23.210 -21.492   2.109  1.00  0.65           N  
ATOM   2519  NH2 ARG A 179      23.992 -23.588   2.561  1.00  0.65           N  
ATOM   2520  H   ARG A 179      21.977 -21.051   8.860  1.00  0.65           H  
ATOM   2521  HA  ARG A 179      24.607 -19.775   8.711  1.00  0.65           H  
ATOM   2522 1HB  ARG A 179      22.102 -19.602   7.017  1.00  0.65           H  
ATOM   2523 2HB  ARG A 179      23.585 -18.738   6.642  1.00  0.65           H  
ATOM   2524 1HG  ARG A 179      24.778 -20.870   6.414  1.00  0.65           H  
ATOM   2525 2HG  ARG A 179      23.310 -21.757   6.861  1.00  0.65           H  
ATOM   2526 1HD  ARG A 179      22.179 -20.785   4.877  1.00  0.65           H  
ATOM   2527 2HD  ARG A 179      23.730 -20.047   4.404  1.00  0.65           H  
ATOM   2528  HE  ARG A 179      23.995 -22.869   4.910  1.00  0.65           H  
ATOM   2529 1HH1 ARG A 179      22.880 -20.550   2.385  1.00  0.65           H  
ATOM   2530 2HH1 ARG A 179      23.182 -21.727   1.135  1.00  0.65           H  
ATOM   2531 1HH2 ARG A 179      24.282 -24.324   3.232  1.00  0.65           H  
ATOM   2532 2HH2 ARG A 179      23.963 -23.815   1.580  1.00  0.65           H  
ATOM   2533  N   HIS A 180      21.968 -18.004   9.591  1.00  0.65           N  
ATOM   2534  CA  HIS A 180      21.551 -16.665   9.989  1.00  0.65           C  
ATOM   2535  C   HIS A 180      21.177 -16.505  11.470  1.00  0.65           C  
ATOM   2536  O   HIS A 180      20.971 -15.379  11.926  1.00  0.65           O  
ATOM   2537  CB  HIS A 180      20.367 -16.256   9.118  1.00  0.65           C  
ATOM   2538  CG  HIS A 180      20.682 -16.261   7.652  1.00  0.65           C  
ATOM   2539  ND1 HIS A 180      21.481 -15.325   7.036  1.00  0.65           N  
ATOM   2540  CD2 HIS A 180      20.324 -17.135   6.701  1.00  0.65           C  
ATOM   2541  CE1 HIS A 180      21.580 -15.634   5.744  1.00  0.65           C  
ATOM   2542  NE2 HIS A 180      20.885 -16.735   5.530  1.00  0.65           N  
ATOM   2543  H   HIS A 180      21.275 -18.748   9.592  1.00  0.65           H  
ATOM   2544  HA  HIS A 180      22.364 -15.969   9.791  1.00  0.65           H  
ATOM   2545 1HB  HIS A 180      19.567 -16.950   9.265  1.00  0.65           H  
ATOM   2546 2HB  HIS A 180      20.012 -15.268   9.403  1.00  0.65           H  
ATOM   2547  HD2 HIS A 180      19.714 -17.995   6.843  1.00  0.65           H  
ATOM   2548  HE1 HIS A 180      22.145 -15.084   4.991  1.00  0.65           H  
ATOM   2549  HE2 HIS A 180      20.766 -17.254   4.637  1.00  0.65           H  
ATOM   2550  N   GLY A 181      21.083 -17.601  12.240  1.00  0.64           N  
ATOM   2551  CA  GLY A 181      20.705 -17.473  13.646  1.00  0.64           C  
ATOM   2552  C   GLY A 181      19.208 -17.253  13.869  1.00  0.64           C  
ATOM   2553  O   GLY A 181      18.805 -16.673  14.878  1.00  0.64           O  
ATOM   2554  H   GLY A 181      21.250 -18.541  11.884  1.00  0.64           H  
ATOM   2555 1HA  GLY A 181      21.010 -18.380  14.168  1.00  0.64           H  
ATOM   2556 2HA  GLY A 181      21.262 -16.652  14.094  1.00  0.64           H  
ATOM   2557  N   ILE A 182      18.390 -17.706  12.927  1.00  0.63           N  
ATOM   2558  CA  ILE A 182      16.942 -17.535  13.008  1.00  0.63           C  
ATOM   2559  C   ILE A 182      16.474 -18.330  14.223  1.00  0.63           C  
ATOM   2560  O   ILE A 182      16.908 -19.471  14.401  1.00  0.63           O  
ATOM   2561  CB  ILE A 182      16.280 -18.070  11.724  1.00  0.63           C  
ATOM   2562  CG1 ILE A 182      16.903 -17.385  10.551  1.00  0.63           C  
ATOM   2563  CG2 ILE A 182      14.835 -17.796  11.711  1.00  0.63           C  
ATOM   2564  CD1 ILE A 182      16.807 -15.894  10.594  1.00  0.63           C  
ATOM   2565  H   ILE A 182      18.795 -18.173  12.129  1.00  0.63           H  
ATOM   2566  HA  ILE A 182      16.696 -16.482  13.150  1.00  0.63           H  
ATOM   2567  HB  ILE A 182      16.457 -19.143  11.638  1.00  0.63           H  
ATOM   2568 1HG1 ILE A 182      17.941 -17.673  10.523  1.00  0.63           H  
ATOM   2569 2HG1 ILE A 182      16.421 -17.730   9.641  1.00  0.63           H  
ATOM   2570 1HG2 ILE A 182      14.406 -18.156  10.786  1.00  0.63           H  
ATOM   2571 2HG2 ILE A 182      14.345 -18.278  12.558  1.00  0.63           H  
ATOM   2572 3HG2 ILE A 182      14.718 -16.732  11.771  1.00  0.63           H  
ATOM   2573 1HD1 ILE A 182      17.301 -15.477   9.723  1.00  0.63           H  
ATOM   2574 2HD1 ILE A 182      15.757 -15.592  10.605  1.00  0.63           H  
ATOM   2575 3HD1 ILE A 182      17.302 -15.527  11.493  1.00  0.63           H  
ATOM   2576  N   SER A 183      15.655 -17.733  15.101  1.00  0.61           N  
ATOM   2577  CA  SER A 183      15.269 -18.456  16.305  1.00  0.61           C  
ATOM   2578  C   SER A 183      13.926 -19.141  16.165  1.00  0.61           C  
ATOM   2579  O   SER A 183      13.665 -20.150  16.821  1.00  0.61           O  
ATOM   2580  CB  SER A 183      15.240 -17.509  17.489  1.00  0.61           C  
ATOM   2581  OG  SER A 183      14.228 -16.532  17.365  1.00  0.61           O  
ATOM   2582  H   SER A 183      15.255 -16.807  14.927  1.00  0.61           H  
ATOM   2583  HA  SER A 183      16.019 -19.222  16.501  1.00  0.61           H  
ATOM   2584 1HB  SER A 183      15.091 -18.076  18.404  1.00  0.61           H  
ATOM   2585 2HB  SER A 183      16.208 -17.017  17.564  1.00  0.61           H  
ATOM   2586  HG  SER A 183      14.212 -16.238  16.418  1.00  0.61           H  
ATOM   2587  N   ARG A 184      13.075 -18.604  15.298  1.00  0.59           N  
ATOM   2588  CA  ARG A 184      11.756 -19.195  15.101  1.00  0.59           C  
ATOM   2589  C   ARG A 184      11.301 -19.216  13.641  1.00  0.59           C  
ATOM   2590  O   ARG A 184      11.256 -18.178  12.967  1.00  0.59           O  
ATOM   2591  CB  ARG A 184      10.720 -18.477  15.952  1.00  0.59           C  
ATOM   2592  CG  ARG A 184      10.806 -18.700  17.450  1.00  0.59           C  
ATOM   2593  CD  ARG A 184       9.737 -17.963  18.163  1.00  0.59           C  
ATOM   2594  NE  ARG A 184       9.886 -16.528  18.009  1.00  0.59           N  
ATOM   2595  CZ  ARG A 184      10.702 -15.749  18.744  1.00  0.59           C  
ATOM   2596  NH1 ARG A 184      11.443 -16.277  19.701  1.00  0.59           N  
ATOM   2597  NH2 ARG A 184      10.759 -14.450  18.502  1.00  0.59           N  
ATOM   2598  H   ARG A 184      13.343 -17.737  14.825  1.00  0.59           H  
ATOM   2599  HA  ARG A 184      11.804 -20.219  15.448  1.00  0.59           H  
ATOM   2600 1HB  ARG A 184      10.804 -17.400  15.787  1.00  0.59           H  
ATOM   2601 2HB  ARG A 184       9.741 -18.769  15.646  1.00  0.59           H  
ATOM   2602 1HG  ARG A 184      10.702 -19.767  17.662  1.00  0.59           H  
ATOM   2603 2HG  ARG A 184      11.762 -18.343  17.828  1.00  0.59           H  
ATOM   2604 1HD  ARG A 184       8.768 -18.248  17.749  1.00  0.59           H  
ATOM   2605 2HD  ARG A 184       9.764 -18.200  19.222  1.00  0.59           H  
ATOM   2606  HE  ARG A 184       9.320 -16.066  17.289  1.00  0.59           H  
ATOM   2607 1HH1 ARG A 184      11.397 -17.269  19.881  1.00  0.59           H  
ATOM   2608 2HH1 ARG A 184      12.057 -15.690  20.247  1.00  0.59           H  
ATOM   2609 1HH2 ARG A 184      10.198 -14.054  17.751  1.00  0.59           H  
ATOM   2610 2HH2 ARG A 184      11.372 -13.862  19.039  1.00  0.59           H  
ATOM   2611  N   VAL A 185      10.924 -20.393  13.170  1.00  0.58           N  
ATOM   2612  CA  VAL A 185      10.454 -20.508  11.793  1.00  0.58           C  
ATOM   2613  C   VAL A 185       9.092 -21.152  11.738  1.00  0.58           C  
ATOM   2614  O   VAL A 185       8.832 -22.107  12.463  1.00  0.58           O  
ATOM   2615  CB  VAL A 185      11.428 -21.312  10.912  1.00  0.58           C  
ATOM   2616  CG1 VAL A 185      10.875 -21.408   9.481  1.00  0.58           C  
ATOM   2617  CG2 VAL A 185      12.789 -20.641  10.912  1.00  0.58           C  
ATOM   2618  H   VAL A 185      10.979 -21.211  13.787  1.00  0.58           H  
ATOM   2619  HA  VAL A 185      10.373 -19.509  11.368  1.00  0.58           H  
ATOM   2620  HB  VAL A 185      11.519 -22.314  11.286  1.00  0.58           H  
ATOM   2621 1HG1 VAL A 185      11.556 -21.949   8.889  1.00  0.58           H  
ATOM   2622 2HG1 VAL A 185       9.917 -21.914   9.469  1.00  0.58           H  
ATOM   2623 3HG1 VAL A 185      10.761 -20.406   9.065  1.00  0.58           H  
ATOM   2624 1HG2 VAL A 185      13.481 -21.196  10.287  1.00  0.58           H  
ATOM   2625 2HG2 VAL A 185      12.676 -19.643  10.525  1.00  0.58           H  
ATOM   2626 3HG2 VAL A 185      13.182 -20.599  11.927  1.00  0.58           H  
ATOM   2627  N   ALA A 186       8.201 -20.582  10.950  1.00  0.57           N  
ATOM   2628  CA  ALA A 186       6.901 -21.198  10.787  1.00  0.57           C  
ATOM   2629  C   ALA A 186       6.809 -21.763   9.387  1.00  0.57           C  
ATOM   2630  O   ALA A 186       7.323 -21.157   8.446  1.00  0.57           O  
ATOM   2631  CB  ALA A 186       5.787 -20.213  11.027  1.00  0.57           C  
ATOM   2632  H   ALA A 186       8.468 -19.757  10.408  1.00  0.57           H  
ATOM   2633  HA  ALA A 186       6.811 -22.013  11.494  1.00  0.57           H  
ATOM   2634 1HB  ALA A 186       4.841 -20.732  10.892  1.00  0.57           H  
ATOM   2635 2HB  ALA A 186       5.850 -19.827  12.037  1.00  0.57           H  
ATOM   2636 3HB  ALA A 186       5.873 -19.422  10.330  1.00  0.57           H  
ATOM   2637  N   VAL A 187       6.156 -22.903   9.254  1.00  0.56           N  
ATOM   2638  CA  VAL A 187       5.938 -23.509   7.965  1.00  0.56           C  
ATOM   2639  C   VAL A 187       4.457 -23.722   7.759  1.00  0.56           C  
ATOM   2640  O   VAL A 187       3.796 -24.321   8.610  1.00  0.56           O  
ATOM   2641  CB  VAL A 187       6.646 -24.863   7.842  1.00  0.56           C  
ATOM   2642  CG1 VAL A 187       6.381 -25.443   6.435  1.00  0.56           C  
ATOM   2643  CG2 VAL A 187       8.062 -24.692   8.119  1.00  0.56           C  
ATOM   2644  H   VAL A 187       5.804 -23.359  10.081  1.00  0.56           H  
ATOM   2645  HA  VAL A 187       6.329 -22.849   7.218  1.00  0.56           H  
ATOM   2646  HB  VAL A 187       6.230 -25.560   8.563  1.00  0.56           H  
ATOM   2647 1HG1 VAL A 187       6.868 -26.403   6.330  1.00  0.56           H  
ATOM   2648 2HG1 VAL A 187       5.309 -25.568   6.281  1.00  0.56           H  
ATOM   2649 3HG1 VAL A 187       6.776 -24.755   5.683  1.00  0.56           H  
ATOM   2650 1HG2 VAL A 187       8.540 -25.664   8.036  1.00  0.56           H  
ATOM   2651 2HG2 VAL A 187       8.476 -23.992   7.394  1.00  0.56           H  
ATOM   2652 3HG2 VAL A 187       8.201 -24.303   9.128  1.00  0.56           H  
ATOM   2653  N   VAL A 188       3.929 -23.220   6.655  1.00  0.57           N  
ATOM   2654  CA  VAL A 188       2.511 -23.390   6.396  1.00  0.57           C  
ATOM   2655  C   VAL A 188       2.277 -24.128   5.085  1.00  0.57           C  
ATOM   2656  O   VAL A 188       2.676 -23.679   4.013  1.00  0.57           O  
ATOM   2657  CB  VAL A 188       1.808 -22.036   6.437  1.00  0.57           C  
ATOM   2658  CG1 VAL A 188       0.330 -22.231   6.145  1.00  0.57           C  
ATOM   2659  CG2 VAL A 188       2.039 -21.415   7.862  1.00  0.57           C  
ATOM   2660  H   VAL A 188       4.542 -22.737   5.999  1.00  0.57           H  
ATOM   2661  HA  VAL A 188       2.083 -23.992   7.194  1.00  0.57           H  
ATOM   2662  HB  VAL A 188       2.209 -21.395   5.686  1.00  0.57           H  
ATOM   2663 1HG1 VAL A 188      -0.179 -21.283   6.169  1.00  0.57           H  
ATOM   2664 2HG1 VAL A 188       0.221 -22.675   5.156  1.00  0.57           H  
ATOM   2665 3HG1 VAL A 188      -0.106 -22.898   6.894  1.00  0.57           H  
ATOM   2666 1HG2 VAL A 188       1.561 -20.471   7.962  1.00  0.57           H  
ATOM   2667 2HG2 VAL A 188       1.635 -22.086   8.607  1.00  0.57           H  
ATOM   2668 3HG2 VAL A 188       3.105 -21.282   8.038  1.00  0.57           H  
ATOM   2669  N   ASP A 189       1.647 -25.284   5.207  1.00  0.59           N  
ATOM   2670  CA  ASP A 189       1.403 -26.190   4.099  1.00  0.59           C  
ATOM   2671  C   ASP A 189      -0.035 -26.171   3.584  1.00  0.59           C  
ATOM   2672  O   ASP A 189      -0.977 -26.442   4.335  1.00  0.59           O  
ATOM   2673  CB  ASP A 189       1.876 -27.590   4.499  1.00  0.59           C  
ATOM   2674  CG  ASP A 189       1.853 -28.630   3.413  1.00  0.59           C  
ATOM   2675  OD1 ASP A 189       1.117 -28.521   2.453  1.00  0.59           O  
ATOM   2676  OD2 ASP A 189       2.630 -29.541   3.545  1.00  0.59           O  
ATOM   2677  H   ASP A 189       1.359 -25.572   6.143  1.00  0.59           H  
ATOM   2678  HA  ASP A 189       2.005 -25.849   3.273  1.00  0.59           H  
ATOM   2679 1HB  ASP A 189       2.901 -27.516   4.867  1.00  0.59           H  
ATOM   2680 2HB  ASP A 189       1.279 -27.947   5.321  1.00  0.59           H  
ATOM   2681  N   TRP A 190      -0.206 -25.745   2.326  1.00  0.61           N  
ATOM   2682  CA  TRP A 190      -1.535 -25.633   1.705  1.00  0.61           C  
ATOM   2683  C   TRP A 190      -1.851 -26.746   0.688  1.00  0.61           C  
ATOM   2684  O   TRP A 190      -2.715 -26.566  -0.175  1.00  0.61           O  
ATOM   2685  CB  TRP A 190      -1.683 -24.283   1.005  1.00  0.61           C  
ATOM   2686  CG  TRP A 190      -1.737 -23.127   1.934  1.00  0.61           C  
ATOM   2687  CD1 TRP A 190      -2.228 -23.115   3.204  1.00  0.61           C  
ATOM   2688  CD2 TRP A 190      -1.268 -21.792   1.672  1.00  0.61           C  
ATOM   2689  NE1 TRP A 190      -2.096 -21.865   3.744  1.00  0.61           N  
ATOM   2690  CE2 TRP A 190      -1.497 -21.048   2.823  1.00  0.61           C  
ATOM   2691  CE3 TRP A 190      -0.675 -21.177   0.565  1.00  0.61           C  
ATOM   2692  CZ2 TRP A 190      -1.143 -19.728   2.908  1.00  0.61           C  
ATOM   2693  CZ3 TRP A 190      -0.325 -19.841   0.665  1.00  0.61           C  
ATOM   2694  CH2 TRP A 190      -0.550 -19.152   1.816  1.00  0.61           C  
ATOM   2695  H   TRP A 190       0.624 -25.554   1.760  1.00  0.61           H  
ATOM   2696  HA  TRP A 190      -2.283 -25.693   2.496  1.00  0.61           H  
ATOM   2697 1HB  TRP A 190      -0.839 -24.138   0.325  1.00  0.61           H  
ATOM   2698 2HB  TRP A 190      -2.592 -24.286   0.402  1.00  0.61           H  
ATOM   2699  HD1 TRP A 190      -2.661 -23.977   3.713  1.00  0.61           H  
ATOM   2700  HE1 TRP A 190      -2.385 -21.589   4.669  1.00  0.61           H  
ATOM   2701  HE3 TRP A 190      -0.488 -21.736  -0.351  1.00  0.61           H  
ATOM   2702  HZ2 TRP A 190      -1.315 -19.139   3.779  1.00  0.61           H  
ATOM   2703  HZ3 TRP A 190       0.142 -19.358  -0.194  1.00  0.61           H  
ATOM   2704  HH2 TRP A 190      -0.264 -18.118   1.874  1.00  0.61           H  
ATOM   2705  N   ASP A 191      -1.154 -27.884   0.780  1.00  0.63           N  
ATOM   2706  CA  ASP A 191      -1.418 -29.020  -0.111  1.00  0.63           C  
ATOM   2707  C   ASP A 191      -2.716 -29.733   0.280  1.00  0.63           C  
ATOM   2708  O   ASP A 191      -3.238 -29.547   1.369  1.00  0.63           O  
ATOM   2709  CB  ASP A 191      -0.250 -30.043  -0.050  1.00  0.63           C  
ATOM   2710  CG  ASP A 191      -0.253 -31.155  -1.187  1.00  0.63           C  
ATOM   2711  OD1 ASP A 191      -1.178 -31.169  -1.938  1.00  0.63           O  
ATOM   2712  OD2 ASP A 191       0.625 -32.026  -1.233  1.00  0.63           O  
ATOM   2713  H   ASP A 191      -0.420 -27.985   1.496  1.00  0.63           H  
ATOM   2714  HA  ASP A 191      -1.522 -28.645  -1.130  1.00  0.63           H  
ATOM   2715 1HB  ASP A 191       0.699 -29.503  -0.078  1.00  0.63           H  
ATOM   2716 2HB  ASP A 191      -0.285 -30.550   0.926  1.00  0.63           H  
ATOM   2717  N   VAL A 192      -3.221 -30.576  -0.612  1.00  0.65           N  
ATOM   2718  CA  VAL A 192      -4.360 -31.433  -0.309  1.00  0.65           C  
ATOM   2719  C   VAL A 192      -3.947 -32.574   0.590  1.00  0.65           C  
ATOM   2720  O   VAL A 192      -4.743 -33.086   1.374  1.00  0.65           O  
ATOM   2721  CB  VAL A 192      -5.024 -32.031  -1.549  1.00  0.65           C  
ATOM   2722  CG1 VAL A 192      -4.185 -33.089  -2.218  1.00  0.65           C  
ATOM   2723  CG2 VAL A 192      -6.274 -32.662  -1.082  1.00  0.65           C  
ATOM   2724  H   VAL A 192      -2.731 -30.667  -1.494  1.00  0.65           H  
ATOM   2725  HA  VAL A 192      -5.104 -30.830   0.213  1.00  0.65           H  
ATOM   2726  HB  VAL A 192      -5.212 -31.252  -2.268  1.00  0.65           H  
ATOM   2727 1HG1 VAL A 192      -4.704 -33.492  -3.082  1.00  0.65           H  
ATOM   2728 2HG1 VAL A 192      -3.240 -32.660  -2.539  1.00  0.65           H  
ATOM   2729 3HG1 VAL A 192      -4.005 -33.896  -1.540  1.00  0.65           H  
ATOM   2730 1HG2 VAL A 192      -6.812 -33.114  -1.877  1.00  0.65           H  
ATOM   2731 2HG2 VAL A 192      -6.008 -33.430  -0.368  1.00  0.65           H  
ATOM   2732 3HG2 VAL A 192      -6.883 -31.918  -0.612  1.00  0.65           H  
ATOM   2733  N   HIS A 193      -2.710 -32.990   0.439  1.00  0.66           N  
ATOM   2734  CA  HIS A 193      -2.160 -34.101   1.176  1.00  0.66           C  
ATOM   2735  C   HIS A 193      -1.643 -33.592   2.527  1.00  0.66           C  
ATOM   2736  O   HIS A 193      -1.353 -32.410   2.660  1.00  0.66           O  
ATOM   2737  CB  HIS A 193      -1.002 -34.647   0.377  1.00  0.66           C  
ATOM   2738  CG  HIS A 193      -1.314 -35.089  -1.050  1.00  0.66           C  
ATOM   2739  ND1 HIS A 193      -0.717 -34.490  -2.143  1.00  0.66           N  
ATOM   2740  CD2 HIS A 193      -2.159 -36.012  -1.554  1.00  0.66           C  
ATOM   2741  CE1 HIS A 193      -1.170 -35.048  -3.253  1.00  0.66           C  
ATOM   2742  NE2 HIS A 193      -2.043 -35.980  -2.921  1.00  0.66           N  
ATOM   2743  H   HIS A 193      -2.123 -32.509  -0.239  1.00  0.66           H  
ATOM   2744  HA  HIS A 193      -2.909 -34.876   1.339  1.00  0.66           H  
ATOM   2745 1HB  HIS A 193      -0.279 -33.852   0.292  1.00  0.66           H  
ATOM   2746 2HB  HIS A 193      -0.539 -35.450   0.909  1.00  0.66           H  
ATOM   2747  HD1 HIS A 193      -0.065 -33.688  -2.099  1.00  0.66           H  
ATOM   2748  HD2 HIS A 193      -2.840 -36.701  -1.092  1.00  0.66           H  
ATOM   2749  HE1 HIS A 193      -0.810 -34.715  -4.227  1.00  0.66           H  
ATOM   2750  N   HIS A 194      -1.481 -34.456   3.523  1.00  0.67           N  
ATOM   2751  CA  HIS A 194      -0.908 -33.992   4.801  1.00  0.67           C  
ATOM   2752  C   HIS A 194       0.594 -33.806   4.696  1.00  0.67           C  
ATOM   2753  O   HIS A 194       1.290 -34.726   4.264  1.00  0.67           O  
ATOM   2754  CB  HIS A 194      -1.176 -34.956   5.963  1.00  0.67           C  
ATOM   2755  CG  HIS A 194      -0.712 -34.409   7.312  1.00  0.67           C  
ATOM   2756  ND1 HIS A 194      -0.043 -35.170   8.264  1.00  0.67           N  
ATOM   2757  CD2 HIS A 194      -0.795 -33.172   7.824  1.00  0.67           C  
ATOM   2758  CE1 HIS A 194       0.247 -34.414   9.294  1.00  0.67           C  
ATOM   2759  NE2 HIS A 194      -0.193 -33.194   9.052  1.00  0.67           N  
ATOM   2760  H   HIS A 194      -1.746 -35.428   3.407  1.00  0.67           H  
ATOM   2761  HA  HIS A 194      -1.338 -33.025   5.063  1.00  0.67           H  
ATOM   2762 1HB  HIS A 194      -2.236 -35.167   6.032  1.00  0.67           H  
ATOM   2763 2HB  HIS A 194      -0.685 -35.895   5.780  1.00  0.67           H  
ATOM   2764  HD1 HIS A 194       0.281 -36.130   8.215  1.00  0.67           H  
ATOM   2765  HD2 HIS A 194      -1.215 -32.254   7.447  1.00  0.67           H  
ATOM   2766  HE1 HIS A 194       0.775 -34.840  10.155  1.00  0.67           H  
ATOM   2767  N   GLY A 195       1.119 -32.634   5.079  1.00  0.68           N  
ATOM   2768  CA  GLY A 195       2.568 -32.381   4.967  1.00  0.68           C  
ATOM   2769  C   GLY A 195       3.398 -33.146   6.010  1.00  0.68           C  
ATOM   2770  O   GLY A 195       4.055 -32.551   6.875  1.00  0.68           O  
ATOM   2771  H   GLY A 195       0.516 -31.881   5.433  1.00  0.68           H  
ATOM   2772 1HA  GLY A 195       2.905 -32.641   3.961  1.00  0.68           H  
ATOM   2773 2HA  GLY A 195       2.746 -31.315   5.086  1.00  0.68           H  
ATOM   2774  N   ASN A 196       3.391 -34.472   5.891  1.00  0.68           N  
ATOM   2775  CA  ASN A 196       4.016 -35.363   6.855  1.00  0.68           C  
ATOM   2776  C   ASN A 196       5.518 -35.273   6.901  1.00  0.68           C  
ATOM   2777  O   ASN A 196       6.117 -35.600   7.925  1.00  0.68           O  
ATOM   2778  CB  ASN A 196       3.651 -36.802   6.575  1.00  0.68           C  
ATOM   2779  CG  ASN A 196       2.258 -37.110   6.942  1.00  0.68           C  
ATOM   2780  OD1 ASN A 196       1.895 -37.065   8.117  1.00  0.68           O  
ATOM   2781  ND2 ASN A 196       1.451 -37.456   5.986  1.00  0.68           N  
ATOM   2782  H   ASN A 196       2.853 -34.859   5.121  1.00  0.68           H  
ATOM   2783  HA  ASN A 196       3.641 -35.100   7.842  1.00  0.68           H  
ATOM   2784 1HB  ASN A 196       3.791 -37.010   5.513  1.00  0.68           H  
ATOM   2785 2HB  ASN A 196       4.317 -37.462   7.132  1.00  0.68           H  
ATOM   2786 1HD2 ASN A 196       0.483 -37.723   6.224  1.00  0.68           H  
ATOM   2787 2HD2 ASN A 196       1.768 -37.487   5.038  1.00  0.68           H  
ATOM   2788  N   GLY A 197       6.151 -34.871   5.808  1.00  0.67           N  
ATOM   2789  CA  GLY A 197       7.590 -34.806   5.828  1.00  0.67           C  
ATOM   2790  C   GLY A 197       8.034 -33.803   6.852  1.00  0.67           C  
ATOM   2791  O   GLY A 197       8.668 -34.130   7.865  1.00  0.67           O  
ATOM   2792  H   GLY A 197       5.662 -34.567   4.970  1.00  0.67           H  
ATOM   2793 1HA  GLY A 197       8.008 -35.775   6.058  1.00  0.67           H  
ATOM   2794 2HA  GLY A 197       7.944 -34.505   4.846  1.00  0.67           H  
ATOM   2795  N   THR A 198       7.585 -32.573   6.643  1.00  0.67           N  
ATOM   2796  CA  THR A 198       7.935 -31.493   7.545  1.00  0.67           C  
ATOM   2797  C   THR A 198       7.515 -31.832   8.984  1.00  0.67           C  
ATOM   2798  O   THR A 198       8.319 -31.701   9.920  1.00  0.67           O  
ATOM   2799  CB  THR A 198       7.268 -30.176   7.104  1.00  0.67           C  
ATOM   2800  OG1 THR A 198       7.677 -29.843   5.773  1.00  0.67           O  
ATOM   2801  CG2 THR A 198       7.709 -29.048   8.029  1.00  0.67           C  
ATOM   2802  H   THR A 198       7.045 -32.411   5.788  1.00  0.67           H  
ATOM   2803  HA  THR A 198       9.015 -31.366   7.532  1.00  0.67           H  
ATOM   2804  HB  THR A 198       6.180 -30.285   7.140  1.00  0.67           H  
ATOM   2805  HG1 THR A 198       7.315 -30.498   5.166  1.00  0.67           H  
ATOM   2806 1HG2 THR A 198       7.245 -28.126   7.730  1.00  0.67           H  
ATOM   2807 2HG2 THR A 198       7.417 -29.282   9.048  1.00  0.67           H  
ATOM   2808 3HG2 THR A 198       8.783 -28.939   7.977  1.00  0.67           H  
ATOM   2809  N   GLN A 199       6.286 -32.344   9.158  1.00  0.66           N  
ATOM   2810  CA  GLN A 199       5.799 -32.655  10.502  1.00  0.66           C  
ATOM   2811  C   GLN A 199       6.648 -33.714  11.219  1.00  0.66           C  
ATOM   2812  O   GLN A 199       6.815 -33.638  12.434  1.00  0.66           O  
ATOM   2813  CB  GLN A 199       4.353 -33.167  10.459  1.00  0.66           C  
ATOM   2814  CG  GLN A 199       3.255 -32.160  10.057  1.00  0.66           C  
ATOM   2815  CD  GLN A 199       3.049 -31.104  11.061  1.00  0.66           C  
ATOM   2816  OE1 GLN A 199       3.781 -31.081  12.027  1.00  0.66           O  
ATOM   2817  NE2 GLN A 199       2.062 -30.234  10.873  1.00  0.66           N  
ATOM   2818  H   GLN A 199       5.663 -32.476   8.356  1.00  0.66           H  
ATOM   2819  HA  GLN A 199       5.831 -31.740  11.094  1.00  0.66           H  
ATOM   2820 1HB  GLN A 199       4.300 -33.995   9.762  1.00  0.66           H  
ATOM   2821 2HB  GLN A 199       4.087 -33.561  11.439  1.00  0.66           H  
ATOM   2822 1HG  GLN A 199       3.540 -31.683   9.125  1.00  0.66           H  
ATOM   2823 2HG  GLN A 199       2.334 -32.689   9.931  1.00  0.66           H  
ATOM   2824 1HE2 GLN A 199       1.910 -29.494  11.542  1.00  0.66           H  
ATOM   2825 2HE2 GLN A 199       1.487 -30.304  10.059  1.00  0.66           H  
ATOM   2826  N   SER A 200       7.213 -34.680  10.479  1.00  0.66           N  
ATOM   2827  CA  SER A 200       8.012 -35.756  11.071  1.00  0.66           C  
ATOM   2828  C   SER A 200       9.424 -35.326  11.437  1.00  0.66           C  
ATOM   2829  O   SER A 200      10.181 -36.099  12.031  1.00  0.66           O  
ATOM   2830  CB  SER A 200       8.153 -36.907  10.115  1.00  0.66           C  
ATOM   2831  OG  SER A 200       9.031 -36.586   9.053  1.00  0.66           O  
ATOM   2832  H   SER A 200       7.045 -34.713   9.470  1.00  0.66           H  
ATOM   2833  HA  SER A 200       7.509 -36.095  11.977  1.00  0.66           H  
ATOM   2834 1HB  SER A 200       8.519 -37.782  10.642  1.00  0.66           H  
ATOM   2835 2HB  SER A 200       7.173 -37.154   9.712  1.00  0.66           H  
ATOM   2836  HG  SER A 200       8.779 -35.682   8.715  1.00  0.66           H  
ATOM   2837  N   ILE A 201       9.807 -34.136  11.010  1.00  0.65           N  
ATOM   2838  CA  ILE A 201      11.124 -33.588  11.248  1.00  0.65           C  
ATOM   2839  C   ILE A 201      11.090 -32.635  12.433  1.00  0.65           C  
ATOM   2840  O   ILE A 201      11.984 -32.656  13.277  1.00  0.65           O  
ATOM   2841  CB  ILE A 201      11.658 -32.956   9.956  1.00  0.65           C  
ATOM   2842  CG1 ILE A 201      11.840 -34.117   8.909  1.00  0.65           C  
ATOM   2843  CG2 ILE A 201      12.976 -32.202  10.219  1.00  0.65           C  
ATOM   2844  CD1 ILE A 201      12.049 -33.679   7.499  1.00  0.65           C  
ATOM   2845  H   ILE A 201       9.142 -33.546  10.514  1.00  0.65           H  
ATOM   2846  HA  ILE A 201      11.794 -34.406  11.503  1.00  0.65           H  
ATOM   2847  HB  ILE A 201      10.913 -32.263   9.555  1.00  0.65           H  
ATOM   2848 1HG1 ILE A 201      12.703 -34.710   9.209  1.00  0.65           H  
ATOM   2849 2HG1 ILE A 201      10.959 -34.753   8.930  1.00  0.65           H  
ATOM   2850 1HG2 ILE A 201      13.338 -31.772   9.299  1.00  0.65           H  
ATOM   2851 2HG2 ILE A 201      12.796 -31.407  10.946  1.00  0.65           H  
ATOM   2852 3HG2 ILE A 201      13.719 -32.893  10.613  1.00  0.65           H  
ATOM   2853 1HD1 ILE A 201      12.169 -34.555   6.853  1.00  0.65           H  
ATOM   2854 2HD1 ILE A 201      11.177 -33.120   7.183  1.00  0.65           H  
ATOM   2855 3HD1 ILE A 201      12.921 -33.059   7.432  1.00  0.65           H  
ATOM   2856  N   PHE A 202      10.044 -31.813  12.507  1.00  0.65           N  
ATOM   2857  CA  PHE A 202       9.939 -30.813  13.564  1.00  0.65           C  
ATOM   2858  C   PHE A 202       8.974 -31.168  14.724  1.00  0.65           C  
ATOM   2859  O   PHE A 202       8.670 -30.322  15.569  1.00  0.65           O  
ATOM   2860  CB  PHE A 202       9.546 -29.488  12.925  1.00  0.65           C  
ATOM   2861  CG  PHE A 202      10.589 -28.989  11.955  1.00  0.65           C  
ATOM   2862  CD1 PHE A 202      10.374 -29.058  10.606  1.00  0.65           C  
ATOM   2863  CD2 PHE A 202      11.792 -28.483  12.392  1.00  0.65           C  
ATOM   2864  CE1 PHE A 202      11.317 -28.616   9.718  1.00  0.65           C  
ATOM   2865  CE2 PHE A 202      12.748 -28.053  11.500  1.00  0.65           C  
ATOM   2866  CZ  PHE A 202      12.507 -28.116  10.163  1.00  0.65           C  
ATOM   2867  H   PHE A 202       9.330 -31.846  11.775  1.00  0.65           H  
ATOM   2868  HA  PHE A 202      10.927 -30.691  13.996  1.00  0.65           H  
ATOM   2869 1HB  PHE A 202       8.599 -29.608  12.385  1.00  0.65           H  
ATOM   2870 2HB  PHE A 202       9.393 -28.731  13.698  1.00  0.65           H  
ATOM   2871  HD1 PHE A 202       9.434 -29.463  10.251  1.00  0.65           H  
ATOM   2872  HD2 PHE A 202      11.980 -28.418  13.457  1.00  0.65           H  
ATOM   2873  HE1 PHE A 202      11.118 -28.663   8.669  1.00  0.65           H  
ATOM   2874  HE2 PHE A 202      13.697 -27.652  11.862  1.00  0.65           H  
ATOM   2875  HZ  PHE A 202      13.263 -27.767   9.460  1.00  0.65           H  
ATOM   2876  N   TYR A 203       8.560 -32.433  14.807  1.00  0.65           N  
ATOM   2877  CA  TYR A 203       7.615 -32.960  15.814  1.00  0.65           C  
ATOM   2878  C   TYR A 203       7.987 -32.718  17.284  1.00  0.65           C  
ATOM   2879  O   TYR A 203       7.119 -32.778  18.163  1.00  0.65           O  
ATOM   2880  CB  TYR A 203       7.422 -34.453  15.594  1.00  0.65           C  
ATOM   2881  CG  TYR A 203       8.616 -35.268  15.970  1.00  0.65           C  
ATOM   2882  CD1 TYR A 203       8.719 -35.851  17.220  1.00  0.65           C  
ATOM   2883  CD2 TYR A 203       9.632 -35.398  15.064  1.00  0.65           C  
ATOM   2884  CE1 TYR A 203       9.846 -36.582  17.542  1.00  0.65           C  
ATOM   2885  CE2 TYR A 203      10.757 -36.121  15.372  1.00  0.65           C  
ATOM   2886  CZ  TYR A 203      10.870 -36.715  16.608  1.00  0.65           C  
ATOM   2887  OH  TYR A 203      11.998 -37.437  16.931  1.00  0.65           O  
ATOM   2888  H   TYR A 203       8.881 -33.070  14.090  1.00  0.65           H  
ATOM   2889  HA  TYR A 203       6.655 -32.481  15.637  1.00  0.65           H  
ATOM   2890 1HB  TYR A 203       6.574 -34.799  16.186  1.00  0.65           H  
ATOM   2891 2HB  TYR A 203       7.197 -34.653  14.561  1.00  0.65           H  
ATOM   2892  HD1 TYR A 203       7.916 -35.735  17.949  1.00  0.65           H  
ATOM   2893  HD2 TYR A 203       9.542 -34.918  14.104  1.00  0.65           H  
ATOM   2894  HE1 TYR A 203       9.938 -37.043  18.524  1.00  0.65           H  
ATOM   2895  HE2 TYR A 203      11.559 -36.213  14.639  1.00  0.65           H  
ATOM   2896  HH  TYR A 203      12.053 -37.521  17.890  1.00  0.65           H  
ATOM   2897  N   ASP A 204       9.269 -32.493  17.561  1.00  0.65           N  
ATOM   2898  CA  ASP A 204       9.739 -32.264  18.925  1.00  0.65           C  
ATOM   2899  C   ASP A 204      10.634 -31.029  19.010  1.00  0.65           C  
ATOM   2900  O   ASP A 204      11.437 -30.897  19.937  1.00  0.65           O  
ATOM   2901  CB  ASP A 204      10.451 -33.498  19.492  1.00  0.65           C  
ATOM   2902  CG  ASP A 204      11.757 -33.929  18.774  1.00  0.65           C  
ATOM   2903  OD1 ASP A 204      12.164 -33.302  17.826  1.00  0.65           O  
ATOM   2904  OD2 ASP A 204      12.323 -34.912  19.202  1.00  0.65           O  
ATOM   2905  H   ASP A 204       9.931 -32.475  16.800  1.00  0.65           H  
ATOM   2906  HA  ASP A 204       8.874 -32.096  19.561  1.00  0.65           H  
ATOM   2907 1HB  ASP A 204      10.695 -33.306  20.536  1.00  0.65           H  
ATOM   2908 2HB  ASP A 204       9.759 -34.334  19.488  1.00  0.65           H  
ATOM   2909  N   ARG A 205      10.512 -30.126  18.028  1.00  0.64           N  
ATOM   2910  CA  ARG A 205      11.347 -28.930  18.005  1.00  0.64           C  
ATOM   2911  C   ARG A 205      10.524 -27.657  18.199  1.00  0.64           C  
ATOM   2912  O   ARG A 205       9.887 -27.162  17.273  1.00  0.64           O  
ATOM   2913  CB  ARG A 205      12.113 -28.878  16.689  1.00  0.64           C  
ATOM   2914  CG  ARG A 205      13.073 -30.085  16.494  1.00  0.64           C  
ATOM   2915  CD  ARG A 205      13.804 -30.075  15.188  1.00  0.64           C  
ATOM   2916  NE  ARG A 205      14.677 -31.229  15.051  1.00  0.64           N  
ATOM   2917  CZ  ARG A 205      15.404 -31.516  13.951  1.00  0.64           C  
ATOM   2918  NH1 ARG A 205      15.357 -30.730  12.901  1.00  0.64           N  
ATOM   2919  NH2 ARG A 205      16.163 -32.596  13.933  1.00  0.64           N  
ATOM   2920  H   ARG A 205       9.834 -30.270  17.277  1.00  0.64           H  
ATOM   2921  HA  ARG A 205      12.071 -28.997  18.816  1.00  0.64           H  
ATOM   2922 1HB  ARG A 205      11.407 -28.866  15.859  1.00  0.64           H  
ATOM   2923 2HB  ARG A 205      12.702 -27.960  16.638  1.00  0.64           H  
ATOM   2924 1HG  ARG A 205      13.807 -30.092  17.299  1.00  0.64           H  
ATOM   2925 2HG  ARG A 205      12.492 -31.012  16.535  1.00  0.64           H  
ATOM   2926 1HD  ARG A 205      13.099 -30.118  14.381  1.00  0.64           H  
ATOM   2927 2HD  ARG A 205      14.406 -29.171  15.101  1.00  0.64           H  
ATOM   2928  HE  ARG A 205      14.735 -31.870  15.837  1.00  0.64           H  
ATOM   2929 1HH1 ARG A 205      14.770 -29.907  12.919  1.00  0.64           H  
ATOM   2930 2HH1 ARG A 205      15.906 -30.949  12.080  1.00  0.64           H  
ATOM   2931 1HH2 ARG A 205      16.190 -33.202  14.742  1.00  0.64           H  
ATOM   2932 2HH2 ARG A 205      16.707 -32.817  13.112  1.00  0.64           H  
ATOM   2933  N   ALA A 206      10.572 -27.098  19.409  1.00  0.63           N  
ATOM   2934  CA  ALA A 206       9.764 -25.924  19.770  1.00  0.63           C  
ATOM   2935  C   ALA A 206      10.054 -24.721  18.882  1.00  0.63           C  
ATOM   2936  O   ALA A 206       9.211 -23.852  18.696  1.00  0.63           O  
ATOM   2937  CB  ALA A 206      10.011 -25.524  21.205  1.00  0.63           C  
ATOM   2938  H   ALA A 206      11.145 -27.533  20.119  1.00  0.63           H  
ATOM   2939  HA  ALA A 206       8.718 -26.194  19.649  1.00  0.63           H  
ATOM   2940 1HB  ALA A 206       9.377 -24.675  21.455  1.00  0.63           H  
ATOM   2941 2HB  ALA A 206       9.778 -26.355  21.861  1.00  0.63           H  
ATOM   2942 3HB  ALA A 206      11.055 -25.247  21.328  1.00  0.63           H  
ATOM   2943  N   ASP A 207      11.273 -24.647  18.365  1.00  0.61           N  
ATOM   2944  CA  ASP A 207      11.690 -23.537  17.518  1.00  0.61           C  
ATOM   2945  C   ASP A 207      11.006 -23.479  16.143  1.00  0.61           C  
ATOM   2946  O   ASP A 207      11.149 -22.467  15.446  1.00  0.61           O  
ATOM   2947  CB  ASP A 207      13.207 -23.526  17.356  1.00  0.61           C  
ATOM   2948  CG  ASP A 207      13.768 -24.816  16.776  1.00  0.61           C  
ATOM   2949  OD1 ASP A 207      13.817 -25.801  17.475  1.00  0.61           O  
ATOM   2950  OD2 ASP A 207      14.157 -24.815  15.629  1.00  0.61           O  
ATOM   2951  H   ASP A 207      11.922 -25.393  18.556  1.00  0.61           H  
ATOM   2952  HA  ASP A 207      11.427 -22.616  18.039  1.00  0.61           H  
ATOM   2953 1HB  ASP A 207      13.488 -22.701  16.699  1.00  0.61           H  
ATOM   2954 2HB  ASP A 207      13.673 -23.339  18.324  1.00  0.61           H  
ATOM   2955  N   VAL A 208      10.337 -24.560  15.716  1.00  0.60           N  
ATOM   2956  CA  VAL A 208       9.659 -24.523  14.424  1.00  0.60           C  
ATOM   2957  C   VAL A 208       8.184 -24.896  14.536  1.00  0.60           C  
ATOM   2958  O   VAL A 208       7.826 -25.934  15.083  1.00  0.60           O  
ATOM   2959  CB  VAL A 208      10.354 -25.424  13.383  1.00  0.60           C  
ATOM   2960  CG1 VAL A 208       9.579 -25.407  12.022  1.00  0.60           C  
ATOM   2961  CG2 VAL A 208      11.770 -24.915  13.152  1.00  0.60           C  
ATOM   2962  H   VAL A 208      10.253 -25.388  16.309  1.00  0.60           H  
ATOM   2963  HA  VAL A 208       9.720 -23.512  14.057  1.00  0.60           H  
ATOM   2964  HB  VAL A 208      10.374 -26.439  13.749  1.00  0.60           H  
ATOM   2965 1HG1 VAL A 208      10.087 -26.043  11.304  1.00  0.60           H  
ATOM   2966 2HG1 VAL A 208       8.563 -25.774  12.169  1.00  0.60           H  
ATOM   2967 3HG1 VAL A 208       9.542 -24.393  11.632  1.00  0.60           H  
ATOM   2968 1HG2 VAL A 208      12.272 -25.522  12.427  1.00  0.60           H  
ATOM   2969 2HG2 VAL A 208      11.728 -23.901  12.797  1.00  0.60           H  
ATOM   2970 3HG2 VAL A 208      12.320 -24.944  14.079  1.00  0.60           H  
ATOM   2971  N   LEU A 209       7.338 -24.035  13.992  1.00  0.58           N  
ATOM   2972  CA  LEU A 209       5.900 -24.251  13.981  1.00  0.58           C  
ATOM   2973  C   LEU A 209       5.462 -24.772  12.632  1.00  0.58           C  
ATOM   2974  O   LEU A 209       5.645 -24.095  11.633  1.00  0.58           O  
ATOM   2975  CB  LEU A 209       5.169 -22.945  14.303  1.00  0.58           C  
ATOM   2976  CG  LEU A 209       3.632 -22.895  14.129  1.00  0.58           C  
ATOM   2977  CD1 LEU A 209       2.936 -23.848  15.055  1.00  0.58           C  
ATOM   2978  CD2 LEU A 209       3.180 -21.489  14.404  1.00  0.58           C  
ATOM   2979  H   LEU A 209       7.732 -23.211  13.545  1.00  0.58           H  
ATOM   2980  HA  LEU A 209       5.660 -24.971  14.743  1.00  0.58           H  
ATOM   2981 1HB  LEU A 209       5.379 -22.697  15.338  1.00  0.58           H  
ATOM   2982 2HB  LEU A 209       5.586 -22.163  13.679  1.00  0.58           H  
ATOM   2983  HG  LEU A 209       3.388 -23.163  13.114  1.00  0.58           H  
ATOM   2984 1HD1 LEU A 209       1.860 -23.787  14.904  1.00  0.58           H  
ATOM   2985 2HD1 LEU A 209       3.265 -24.842  14.836  1.00  0.58           H  
ATOM   2986 3HD1 LEU A 209       3.173 -23.590  16.084  1.00  0.58           H  
ATOM   2987 1HD2 LEU A 209       2.119 -21.392  14.287  1.00  0.58           H  
ATOM   2988 2HD2 LEU A 209       3.429 -21.267  15.400  1.00  0.58           H  
ATOM   2989 3HD2 LEU A 209       3.685 -20.803  13.732  1.00  0.58           H  
ATOM   2990  N   THR A 210       4.877 -25.959  12.601  1.00  0.58           N  
ATOM   2991  CA  THR A 210       4.450 -26.520  11.334  1.00  0.58           C  
ATOM   2992  C   THR A 210       2.933 -26.625  11.341  1.00  0.58           C  
ATOM   2993  O   THR A 210       2.341 -27.257  12.222  1.00  0.58           O  
ATOM   2994  CB  THR A 210       5.049 -27.914  11.090  1.00  0.58           C  
ATOM   2995  OG1 THR A 210       6.485 -27.849  11.123  1.00  0.58           O  
ATOM   2996  CG2 THR A 210       4.633 -28.374   9.694  1.00  0.58           C  
ATOM   2997  H   THR A 210       4.750 -26.470  13.469  1.00  0.58           H  
ATOM   2998  HA  THR A 210       4.741 -25.859  10.521  1.00  0.58           H  
ATOM   2999  HB  THR A 210       4.693 -28.611  11.842  1.00  0.58           H  
ATOM   3000  HG1 THR A 210       6.764 -27.709  12.038  1.00  0.58           H  
ATOM   3001 1HG2 THR A 210       5.048 -29.360   9.497  1.00  0.58           H  
ATOM   3002 2HG2 THR A 210       3.558 -28.419   9.622  1.00  0.58           H  
ATOM   3003 3HG2 THR A 210       5.003 -27.668   8.956  1.00  0.58           H  
ATOM   3004  N   ILE A 211       2.312 -26.001  10.358  1.00  0.58           N  
ATOM   3005  CA  ILE A 211       0.867 -25.980  10.251  1.00  0.58           C  
ATOM   3006  C   ILE A 211       0.474 -26.543   8.890  1.00  0.58           C  
ATOM   3007  O   ILE A 211       1.078 -26.175   7.878  1.00  0.58           O  
ATOM   3008  CB  ILE A 211       0.339 -24.548  10.399  1.00  0.58           C  
ATOM   3009  CG1 ILE A 211       0.794 -23.941  11.698  1.00  0.58           C  
ATOM   3010  CG2 ILE A 211      -1.148 -24.572  10.426  1.00  0.58           C  
ATOM   3011  CD1 ILE A 211       0.519 -22.465  11.778  1.00  0.58           C  
ATOM   3012  H   ILE A 211       2.869 -25.488   9.676  1.00  0.58           H  
ATOM   3013  HA  ILE A 211       0.433 -26.608  11.028  1.00  0.58           H  
ATOM   3014  HB  ILE A 211       0.692 -23.930   9.584  1.00  0.58           H  
ATOM   3015 1HG1 ILE A 211       0.296 -24.439  12.516  1.00  0.58           H  
ATOM   3016 2HG1 ILE A 211       1.853 -24.091  11.799  1.00  0.58           H  
ATOM   3017 1HG2 ILE A 211      -1.478 -23.568  10.566  1.00  0.58           H  
ATOM   3018 2HG2 ILE A 211      -1.540 -24.975   9.494  1.00  0.58           H  
ATOM   3019 3HG2 ILE A 211      -1.492 -25.187  11.261  1.00  0.58           H  
ATOM   3020 1HD1 ILE A 211       0.860 -22.088  12.708  1.00  0.58           H  
ATOM   3021 2HD1 ILE A 211       1.036 -21.948  10.972  1.00  0.58           H  
ATOM   3022 3HD1 ILE A 211      -0.540 -22.294  11.696  1.00  0.58           H  
ATOM   3023  N   SER A 212      -0.498 -27.447   8.860  1.00  0.59           N  
ATOM   3024  CA  SER A 212      -0.881 -28.028   7.571  1.00  0.59           C  
ATOM   3025  C   SER A 212      -2.391 -28.080   7.391  1.00  0.59           C  
ATOM   3026  O   SER A 212      -3.089 -28.688   8.201  1.00  0.59           O  
ATOM   3027  CB  SER A 212      -0.276 -29.445   7.450  1.00  0.59           C  
ATOM   3028  OG  SER A 212      -0.608 -30.078   6.207  1.00  0.59           O  
ATOM   3029  H   SER A 212      -0.952 -27.723   9.737  1.00  0.59           H  
ATOM   3030  HA  SER A 212      -0.482 -27.404   6.772  1.00  0.59           H  
ATOM   3031 1HB  SER A 212       0.810 -29.367   7.532  1.00  0.59           H  
ATOM   3032 2HB  SER A 212      -0.619 -30.060   8.283  1.00  0.59           H  
ATOM   3033  HG  SER A 212      -0.621 -29.365   5.535  1.00  0.59           H  
ATOM   3034  N   ILE A 213      -2.884 -27.424   6.328  1.00  0.61           N  
ATOM   3035  CA  ILE A 213      -4.315 -27.427   6.011  1.00  0.61           C  
ATOM   3036  C   ILE A 213      -4.489 -28.374   4.860  1.00  0.61           C  
ATOM   3037  O   ILE A 213      -3.926 -28.125   3.806  1.00  0.61           O  
ATOM   3038  CB  ILE A 213      -4.894 -26.072   5.545  1.00  0.61           C  
ATOM   3039  CG1 ILE A 213      -4.753 -24.941   6.559  1.00  0.61           C  
ATOM   3040  CG2 ILE A 213      -6.372 -26.274   5.317  1.00  0.61           C  
ATOM   3041  CD1 ILE A 213      -5.208 -23.588   5.949  1.00  0.61           C  
ATOM   3042  H   ILE A 213      -2.234 -26.953   5.698  1.00  0.61           H  
ATOM   3043  HA  ILE A 213      -4.874 -27.797   6.845  1.00  0.61           H  
ATOM   3044  HB  ILE A 213      -4.413 -25.762   4.616  1.00  0.61           H  
ATOM   3045 1HG1 ILE A 213      -5.373 -25.159   7.426  1.00  0.61           H  
ATOM   3046 2HG1 ILE A 213      -3.716 -24.856   6.885  1.00  0.61           H  
ATOM   3047 1HG2 ILE A 213      -6.820 -25.348   4.975  1.00  0.61           H  
ATOM   3048 2HG2 ILE A 213      -6.526 -27.050   4.570  1.00  0.61           H  
ATOM   3049 3HG2 ILE A 213      -6.842 -26.579   6.256  1.00  0.61           H  
ATOM   3050 1HD1 ILE A 213      -5.132 -22.799   6.673  1.00  0.61           H  
ATOM   3051 2HD1 ILE A 213      -4.591 -23.347   5.089  1.00  0.61           H  
ATOM   3052 3HD1 ILE A 213      -6.247 -23.662   5.631  1.00  0.61           H  
ATOM   3053  N   HIS A 214      -5.229 -29.455   5.045  1.00  0.65           N  
ATOM   3054  CA  HIS A 214      -5.250 -30.451   3.967  1.00  0.65           C  
ATOM   3055  C   HIS A 214      -6.542 -31.253   3.997  1.00  0.65           C  
ATOM   3056  O   HIS A 214      -7.322 -31.087   4.920  1.00  0.65           O  
ATOM   3057  CB  HIS A 214      -4.068 -31.402   4.133  1.00  0.65           C  
ATOM   3058  CG  HIS A 214      -4.256 -32.374   5.219  1.00  0.65           C  
ATOM   3059  ND1 HIS A 214      -4.871 -33.567   4.994  1.00  0.65           N  
ATOM   3060  CD2 HIS A 214      -3.960 -32.349   6.524  1.00  0.65           C  
ATOM   3061  CE1 HIS A 214      -4.948 -34.246   6.083  1.00  0.65           C  
ATOM   3062  NE2 HIS A 214      -4.396 -33.562   7.066  1.00  0.65           N  
ATOM   3063  H   HIS A 214      -5.717 -29.575   5.937  1.00  0.65           H  
ATOM   3064  HA  HIS A 214      -5.176 -29.960   2.995  1.00  0.65           H  
ATOM   3065 1HB  HIS A 214      -3.899 -31.925   3.242  1.00  0.65           H  
ATOM   3066 2HB  HIS A 214      -3.161 -30.826   4.334  1.00  0.65           H  
ATOM   3067  HD1 HIS A 214      -5.252 -33.899   4.103  1.00  0.65           H  
ATOM   3068  HD2 HIS A 214      -3.478 -31.592   7.137  1.00  0.65           H  
ATOM   3069  HE1 HIS A 214      -5.421 -35.203   6.023  1.00  0.65           H  
ATOM   3070  N   GLN A 215      -6.801 -32.087   2.993  1.00  0.71           N  
ATOM   3071  CA  GLN A 215      -7.993 -32.934   2.996  1.00  0.71           C  
ATOM   3072  C   GLN A 215      -7.754 -34.230   3.776  1.00  0.71           C  
ATOM   3073  O   GLN A 215      -6.736 -34.918   3.587  1.00  0.71           O  
ATOM   3074  CB  GLN A 215      -8.394 -33.288   1.594  1.00  0.71           C  
ATOM   3075  CG  GLN A 215      -9.674 -34.099   1.447  1.00  0.71           C  
ATOM   3076  CD  GLN A 215      -9.959 -34.442  -0.028  1.00  0.71           C  
ATOM   3077  OE1 GLN A 215      -9.639 -33.683  -0.957  1.00  0.71           O  
ATOM   3078  NE2 GLN A 215     -10.533 -35.619  -0.242  1.00  0.71           N  
ATOM   3079  H   GLN A 215      -6.123 -32.203   2.242  1.00  0.71           H  
ATOM   3080  HA  GLN A 215      -8.806 -32.389   3.468  1.00  0.71           H  
ATOM   3081 1HB  GLN A 215      -8.478 -32.408   1.025  1.00  0.71           H  
ATOM   3082 2HB  GLN A 215      -7.604 -33.834   1.180  1.00  0.71           H  
ATOM   3083 1HG  GLN A 215      -9.567 -35.035   1.999  1.00  0.71           H  
ATOM   3084 2HG  GLN A 215     -10.508 -33.522   1.851  1.00  0.71           H  
ATOM   3085 1HE2 GLN A 215     -10.730 -35.938  -1.166  1.00  0.71           H  
ATOM   3086 2HE2 GLN A 215     -10.754 -36.213   0.534  1.00  0.71           H  
ATOM   3087  N   ASP A 216      -8.690 -34.541   4.657  1.00  0.78           N  
ATOM   3088  CA  ASP A 216      -8.636 -35.724   5.511  1.00  0.78           C  
ATOM   3089  C   ASP A 216      -8.481 -37.017   4.702  1.00  0.78           C  
ATOM   3090  O   ASP A 216      -9.166 -37.209   3.694  1.00  0.78           O  
ATOM   3091  CB  ASP A 216      -9.906 -35.765   6.367  1.00  0.78           C  
ATOM   3092  CG  ASP A 216      -9.916 -36.820   7.487  1.00  0.78           C  
ATOM   3093  OD1 ASP A 216      -9.341 -36.566   8.534  1.00  0.78           O  
ATOM   3094  OD2 ASP A 216     -10.529 -37.855   7.296  1.00  0.78           O  
ATOM   3095  H   ASP A 216      -9.483 -33.905   4.746  1.00  0.78           H  
ATOM   3096  HA  ASP A 216      -7.778 -35.629   6.174  1.00  0.78           H  
ATOM   3097 1HB  ASP A 216     -10.072 -34.781   6.808  1.00  0.78           H  
ATOM   3098 2HB  ASP A 216     -10.756 -35.960   5.716  1.00  0.78           H  
ATOM   3099  N   ARG A 217      -7.545 -37.883   5.130  1.00  0.88           N  
ATOM   3100  CA  ARG A 217      -7.243 -39.179   4.526  1.00  0.88           C  
ATOM   3101  C   ARG A 217      -6.828 -39.227   3.054  1.00  0.88           C  
ATOM   3102  O   ARG A 217      -6.973 -40.268   2.409  1.00  0.88           O  
ATOM   3103  CB  ARG A 217      -8.404 -40.129   4.770  1.00  0.88           C  
ATOM   3104  CG  ARG A 217      -8.581 -40.507   6.250  1.00  0.88           C  
ATOM   3105  CD  ARG A 217      -9.759 -41.382   6.495  1.00  0.88           C  
ATOM   3106  NE  ARG A 217     -10.994 -40.616   6.532  1.00  0.88           N  
ATOM   3107  CZ  ARG A 217     -12.234 -41.137   6.432  1.00  0.88           C  
ATOM   3108  NH1 ARG A 217     -12.399 -42.435   6.261  1.00  0.88           N  
ATOM   3109  NH2 ARG A 217     -13.285 -40.341   6.512  1.00  0.88           N  
ATOM   3110  H   ARG A 217      -7.004 -37.696   5.969  1.00  0.88           H  
ATOM   3111  HA  ARG A 217      -6.403 -39.585   5.091  1.00  0.88           H  
ATOM   3112 1HB  ARG A 217      -9.336 -39.681   4.429  1.00  0.88           H  
ATOM   3113 2HB  ARG A 217      -8.253 -41.044   4.204  1.00  0.88           H  
ATOM   3114 1HG  ARG A 217      -7.689 -41.027   6.597  1.00  0.88           H  
ATOM   3115 2HG  ARG A 217      -8.713 -39.596   6.838  1.00  0.88           H  
ATOM   3116 1HD  ARG A 217      -9.839 -42.119   5.698  1.00  0.88           H  
ATOM   3117 2HD  ARG A 217      -9.644 -41.888   7.451  1.00  0.88           H  
ATOM   3118  HE  ARG A 217     -10.908 -39.593   6.692  1.00  0.88           H  
ATOM   3119 1HH1 ARG A 217     -11.594 -43.042   6.202  1.00  0.88           H  
ATOM   3120 2HH1 ARG A 217     -13.329 -42.820   6.188  1.00  0.88           H  
ATOM   3121 1HH2 ARG A 217     -13.155 -39.341   6.646  1.00  0.88           H  
ATOM   3122 2HH2 ARG A 217     -14.213 -40.722   6.440  1.00  0.88           H  
ATOM   3123  N   CYS A 218      -6.201 -38.168   2.553  1.00  1.00           N  
ATOM   3124  CA  CYS A 218      -5.622 -38.229   1.214  1.00  1.00           C  
ATOM   3125  C   CYS A 218      -4.225 -38.815   1.267  1.00  1.00           C  
ATOM   3126  O   CYS A 218      -3.656 -38.960   2.340  1.00  1.00           O  
ATOM   3127  CB  CYS A 218      -5.571 -36.872   0.537  1.00  1.00           C  
ATOM   3128  SG  CYS A 218      -7.121 -36.281   0.116  1.00  1.00           S  
ATOM   3129  H   CYS A 218      -6.167 -37.294   3.084  1.00  1.00           H  
ATOM   3130  HA  CYS A 218      -6.243 -38.879   0.599  1.00  1.00           H  
ATOM   3131 1HB  CYS A 218      -5.102 -36.141   1.201  1.00  1.00           H  
ATOM   3132 2HB  CYS A 218      -4.982 -36.926  -0.366  1.00  1.00           H  
ATOM   3133  HG  CYS A 218      -7.525 -36.071   1.374  1.00  1.00           H  
ATOM   3134  N   PHE A 219      -3.684 -39.150   0.102  1.00  1.12           N  
ATOM   3135  CA  PHE A 219      -2.327 -39.671  -0.027  1.00  1.12           C  
ATOM   3136  C   PHE A 219      -1.297 -38.807   0.722  1.00  1.12           C  
ATOM   3137  O   PHE A 219      -1.432 -37.595   0.744  1.00  1.12           O  
ATOM   3138  CB  PHE A 219      -1.942 -39.721  -1.517  1.00  1.12           C  
ATOM   3139  CG  PHE A 219      -0.514 -40.170  -1.808  1.00  1.12           C  
ATOM   3140  CD1 PHE A 219      -0.164 -41.512  -1.896  1.00  1.12           C  
ATOM   3141  CD2 PHE A 219       0.487 -39.216  -1.988  1.00  1.12           C  
ATOM   3142  CE1 PHE A 219       1.149 -41.883  -2.157  1.00  1.12           C  
ATOM   3143  CE2 PHE A 219       1.792 -39.588  -2.248  1.00  1.12           C  
ATOM   3144  CZ  PHE A 219       2.122 -40.924  -2.335  1.00  1.12           C  
ATOM   3145  H   PHE A 219      -4.234 -39.024  -0.738  1.00  1.12           H  
ATOM   3146  HA  PHE A 219      -2.334 -40.683   0.349  1.00  1.12           H  
ATOM   3147 1HB  PHE A 219      -2.614 -40.408  -2.030  1.00  1.12           H  
ATOM   3148 2HB  PHE A 219      -2.081 -38.758  -1.970  1.00  1.12           H  
ATOM   3149  HD1 PHE A 219      -0.930 -42.273  -1.758  1.00  1.12           H  
ATOM   3150  HD2 PHE A 219       0.224 -38.157  -1.917  1.00  1.12           H  
ATOM   3151  HE1 PHE A 219       1.414 -42.932  -2.222  1.00  1.12           H  
ATOM   3152  HE2 PHE A 219       2.555 -38.828  -2.382  1.00  1.12           H  
ATOM   3153  HZ  PHE A 219       3.149 -41.223  -2.542  1.00  1.12           H  
ATOM   3154  N   PRO A 220      -0.316 -39.405   1.412  1.00  1.21           N  
ATOM   3155  CA  PRO A 220      -0.123 -40.801   1.776  1.00  1.21           C  
ATOM   3156  C   PRO A 220      -1.287 -41.243   2.667  1.00  1.21           C  
ATOM   3157  O   PRO A 220      -1.677 -40.500   3.560  1.00  1.21           O  
ATOM   3158  CB  PRO A 220       1.216 -40.761   2.514  1.00  1.21           C  
ATOM   3159  CG  PRO A 220       1.876 -39.506   1.997  1.00  1.21           C  
ATOM   3160  CD  PRO A 220       0.759 -38.537   1.818  1.00  1.21           C  
ATOM   3161  HA  PRO A 220      -0.037 -41.389   0.864  1.00  1.21           H  
ATOM   3162 1HB  PRO A 220       1.045 -40.743   3.603  1.00  1.21           H  
ATOM   3163 2HB  PRO A 220       1.799 -41.671   2.292  1.00  1.21           H  
ATOM   3164 1HG  PRO A 220       2.659 -39.148   2.681  1.00  1.21           H  
ATOM   3165 2HG  PRO A 220       2.346 -39.718   1.036  1.00  1.21           H  
ATOM   3166 1HD  PRO A 220       0.504 -38.036   2.764  1.00  1.21           H  
ATOM   3167 2HD  PRO A 220       0.990 -37.813   1.018  1.00  1.21           H  
ATOM   3168  N   PRO A 221      -1.795 -42.462   2.516  1.00  1.24           N  
ATOM   3169  CA  PRO A 221      -2.928 -42.979   3.253  1.00  1.24           C  
ATOM   3170  C   PRO A 221      -2.576 -43.172   4.711  1.00  1.24           C  
ATOM   3171  O   PRO A 221      -1.409 -43.320   5.064  1.00  1.24           O  
ATOM   3172  CB  PRO A 221      -3.203 -44.307   2.545  1.00  1.24           C  
ATOM   3173  CG  PRO A 221      -1.861 -44.712   1.952  1.00  1.24           C  
ATOM   3174  CD  PRO A 221      -1.189 -43.411   1.570  1.00  1.24           C  
ATOM   3175  HA  PRO A 221      -3.778 -42.283   3.143  1.00  1.24           H  
ATOM   3176 1HB  PRO A 221      -3.584 -45.043   3.270  1.00  1.24           H  
ATOM   3177 2HB  PRO A 221      -3.986 -44.170   1.786  1.00  1.24           H  
ATOM   3178 1HG  PRO A 221      -1.282 -45.284   2.692  1.00  1.24           H  
ATOM   3179 2HG  PRO A 221      -2.016 -45.380   1.090  1.00  1.24           H  
ATOM   3180 1HD  PRO A 221      -0.104 -43.498   1.731  1.00  1.24           H  
ATOM   3181 2HD  PRO A 221      -1.446 -43.149   0.534  1.00  1.24           H  
ATOM   3182  N   GLY A 222      -3.570 -43.127   5.591  1.00  1.21           N  
ATOM   3183  CA  GLY A 222      -3.338 -43.401   7.016  1.00  1.21           C  
ATOM   3184  C   GLY A 222      -2.803 -42.192   7.796  1.00  1.21           C  
ATOM   3185  O   GLY A 222      -3.336 -41.814   8.842  1.00  1.21           O  
ATOM   3186  H   GLY A 222      -4.510 -42.946   5.268  1.00  1.21           H  
ATOM   3187 1HA  GLY A 222      -4.270 -43.739   7.470  1.00  1.21           H  
ATOM   3188 2HA  GLY A 222      -2.632 -44.226   7.106  1.00  1.21           H  
ATOM   3189  N   TYR A 223      -1.775 -41.558   7.261  1.00  1.14           N  
ATOM   3190  CA  TYR A 223      -1.123 -40.427   7.912  1.00  1.14           C  
ATOM   3191  C   TYR A 223      -1.887 -39.100   7.868  1.00  1.14           C  
ATOM   3192  O   TYR A 223      -1.467 -38.147   7.196  1.00  1.14           O  
ATOM   3193  CB  TYR A 223       0.222 -40.164   7.273  1.00  1.14           C  
ATOM   3194  CG  TYR A 223       1.276 -41.206   7.449  1.00  1.14           C  
ATOM   3195  CD1 TYR A 223       1.406 -42.223   6.521  1.00  1.14           C  
ATOM   3196  CD2 TYR A 223       2.142 -41.129   8.529  1.00  1.14           C  
ATOM   3197  CE1 TYR A 223       2.395 -43.174   6.675  1.00  1.14           C  
ATOM   3198  CE2 TYR A 223       3.134 -42.076   8.686  1.00  1.14           C  
ATOM   3199  CZ  TYR A 223       3.263 -43.097   7.765  1.00  1.14           C  
ATOM   3200  OH  TYR A 223       4.253 -44.042   7.919  1.00  1.14           O  
ATOM   3201  H   TYR A 223      -1.404 -41.938   6.392  1.00  1.14           H  
ATOM   3202  HA  TYR A 223      -0.977 -40.683   8.961  1.00  1.14           H  
ATOM   3203 1HB  TYR A 223       0.084 -39.994   6.200  1.00  1.14           H  
ATOM   3204 2HB  TYR A 223       0.598 -39.265   7.711  1.00  1.14           H  
ATOM   3205  HD1 TYR A 223       0.727 -42.273   5.669  1.00  1.14           H  
ATOM   3206  HD2 TYR A 223       2.038 -40.317   9.253  1.00  1.14           H  
ATOM   3207  HE1 TYR A 223       2.496 -43.976   5.945  1.00  1.14           H  
ATOM   3208  HE2 TYR A 223       3.816 -42.016   9.535  1.00  1.14           H  
ATOM   3209  HH  TYR A 223       4.751 -43.855   8.719  1.00  1.14           H  
ATOM   3210  N   SER A 224      -2.988 -39.028   8.615  1.00  1.05           N  
ATOM   3211  CA  SER A 224      -3.767 -37.793   8.703  1.00  1.05           C  
ATOM   3212  C   SER A 224      -4.638 -37.718   9.950  1.00  1.05           C  
ATOM   3213  O   SER A 224      -4.774 -38.683  10.702  1.00  1.05           O  
ATOM   3214  CB  SER A 224      -4.646 -37.560   7.495  1.00  1.05           C  
ATOM   3215  OG  SER A 224      -5.723 -38.435   7.412  1.00  1.05           O  
ATOM   3216  H   SER A 224      -3.272 -39.875   9.108  1.00  1.05           H  
ATOM   3217  HA  SER A 224      -3.061 -36.960   8.752  1.00  1.05           H  
ATOM   3218 1HB  SER A 224      -5.027 -36.577   7.592  1.00  1.05           H  
ATOM   3219 2HB  SER A 224      -4.054 -37.600   6.577  1.00  1.05           H  
ATOM   3220  HG  SER A 224      -6.087 -38.484   8.313  1.00  1.05           H  
ATOM   3221  N   GLY A 225      -5.238 -36.553  10.149  1.00  0.97           N  
ATOM   3222  CA  GLY A 225      -6.132 -36.293  11.267  1.00  0.97           C  
ATOM   3223  C   GLY A 225      -5.560 -35.216  12.180  1.00  0.97           C  
ATOM   3224  O   GLY A 225      -4.346 -35.093  12.340  1.00  0.97           O  
ATOM   3225  H   GLY A 225      -5.072 -35.805   9.489  1.00  0.97           H  
ATOM   3226 1HA  GLY A 225      -7.105 -35.977  10.884  1.00  0.97           H  
ATOM   3227 2HA  GLY A 225      -6.292 -37.210  11.831  1.00  0.97           H  
ATOM   3228  N   ALA A 226      -6.455 -34.474  12.822  1.00  0.91           N  
ATOM   3229  CA  ALA A 226      -6.115 -33.365  13.716  1.00  0.91           C  
ATOM   3230  C   ALA A 226      -5.304 -33.806  14.931  1.00  0.91           C  
ATOM   3231  O   ALA A 226      -4.649 -32.993  15.578  1.00  0.91           O  
ATOM   3232  CB  ALA A 226      -7.377 -32.670  14.163  1.00  0.91           C  
ATOM   3233  H   ALA A 226      -7.433 -34.662  12.655  1.00  0.91           H  
ATOM   3234  HA  ALA A 226      -5.513 -32.658  13.152  1.00  0.91           H  
ATOM   3235 1HB  ALA A 226      -7.118 -31.813  14.787  1.00  0.91           H  
ATOM   3236 2HB  ALA A 226      -7.914 -32.337  13.289  1.00  0.91           H  
ATOM   3237 3HB  ALA A 226      -7.996 -33.361  14.731  1.00  0.91           H  
ATOM   3238  N   GLU A 227      -5.373 -35.094  15.256  1.00  0.88           N  
ATOM   3239  CA  GLU A 227      -4.667 -35.645  16.400  1.00  0.88           C  
ATOM   3240  C   GLU A 227      -3.190 -35.939  16.105  1.00  0.88           C  
ATOM   3241  O   GLU A 227      -2.409 -36.184  17.029  1.00  0.88           O  
ATOM   3242  CB  GLU A 227      -5.360 -36.926  16.867  1.00  0.88           C  
ATOM   3243  CG  GLU A 227      -6.766 -36.707  17.429  1.00  0.88           C  
ATOM   3244  CD  GLU A 227      -7.445 -37.989  17.867  1.00  0.88           C  
ATOM   3245  OE1 GLU A 227      -6.857 -39.035  17.727  1.00  0.88           O  
ATOM   3246  OE2 GLU A 227      -8.554 -37.914  18.343  1.00  0.88           O  
ATOM   3247  H   GLU A 227      -5.927 -35.708  14.681  1.00  0.88           H  
ATOM   3248  HA  GLU A 227      -4.708 -34.915  17.207  1.00  0.88           H  
ATOM   3249 1HB  GLU A 227      -5.436 -37.622  16.032  1.00  0.88           H  
ATOM   3250 2HB  GLU A 227      -4.759 -37.404  17.640  1.00  0.88           H  
ATOM   3251 1HG  GLU A 227      -6.701 -36.033  18.283  1.00  0.88           H  
ATOM   3252 2HG  GLU A 227      -7.374 -36.222  16.666  1.00  0.88           H  
ATOM   3253  N   ASP A 228      -2.771 -35.888  14.830  1.00  0.86           N  
ATOM   3254  CA  ASP A 228      -1.377 -36.201  14.482  1.00  0.86           C  
ATOM   3255  C   ASP A 228      -0.508 -34.971  14.758  1.00  0.86           C  
ATOM   3256  O   ASP A 228      -0.023 -34.310  13.840  1.00  0.86           O  
ATOM   3257  CB  ASP A 228      -1.270 -36.587  12.998  1.00  0.86           C  
ATOM   3258  CG  ASP A 228       0.082 -37.241  12.577  1.00  0.86           C  
ATOM   3259  OD1 ASP A 228       0.783 -37.736  13.423  1.00  0.86           O  
ATOM   3260  OD2 ASP A 228       0.377 -37.242  11.404  1.00  0.86           O  
ATOM   3261  H   ASP A 228      -3.419 -35.638  14.083  1.00  0.86           H  
ATOM   3262  HA  ASP A 228      -1.029 -37.027  15.102  1.00  0.86           H  
ATOM   3263 1HB  ASP A 228      -2.083 -37.276  12.750  1.00  0.86           H  
ATOM   3264 2HB  ASP A 228      -1.426 -35.692  12.390  1.00  0.86           H  
ATOM   3265  N   ARG A 229      -0.337 -34.681  16.041  1.00  0.85           N  
ATOM   3266  CA  ARG A 229       0.327 -33.478  16.528  1.00  0.85           C  
ATOM   3267  C   ARG A 229       1.692 -33.739  17.129  1.00  0.85           C  
ATOM   3268  O   ARG A 229       2.078 -34.881  17.381  1.00  0.85           O  
ATOM   3269  CB  ARG A 229      -0.545 -32.788  17.554  1.00  0.85           C  
ATOM   3270  CG  ARG A 229      -1.861 -32.357  17.002  1.00  0.85           C  
ATOM   3271  CD  ARG A 229      -2.711 -31.733  18.004  1.00  0.85           C  
ATOM   3272  NE  ARG A 229      -2.212 -30.448  18.396  1.00  0.85           N  
ATOM   3273  CZ  ARG A 229      -2.844 -29.640  19.253  1.00  0.85           C  
ATOM   3274  NH1 ARG A 229      -3.982 -30.043  19.792  1.00  0.85           N  
ATOM   3275  NH2 ARG A 229      -2.340 -28.453  19.516  1.00  0.85           N  
ATOM   3276  H   ARG A 229      -0.774 -35.317  16.706  1.00  0.85           H  
ATOM   3277  HA  ARG A 229       0.453 -32.795  15.686  1.00  0.85           H  
ATOM   3278 1HB  ARG A 229      -0.731 -33.463  18.387  1.00  0.85           H  
ATOM   3279 2HB  ARG A 229      -0.035 -31.907  17.943  1.00  0.85           H  
ATOM   3280 1HG  ARG A 229      -1.699 -31.641  16.194  1.00  0.85           H  
ATOM   3281 2HG  ARG A 229      -2.378 -33.221  16.611  1.00  0.85           H  
ATOM   3282 1HD  ARG A 229      -3.713 -31.601  17.596  1.00  0.85           H  
ATOM   3283 2HD  ARG A 229      -2.760 -32.367  18.886  1.00  0.85           H  
ATOM   3284  HE  ARG A 229      -1.347 -30.126  17.974  1.00  0.85           H  
ATOM   3285 1HH1 ARG A 229      -4.351 -30.952  19.557  1.00  0.85           H  
ATOM   3286 2HH1 ARG A 229      -4.530 -29.437  20.424  1.00  0.85           H  
ATOM   3287 1HH2 ARG A 229      -1.487 -28.168  19.074  1.00  0.85           H  
ATOM   3288 2HH2 ARG A 229      -2.829 -27.789  20.119  1.00  0.85           H  
ATOM   3289  N   GLY A 230       2.429 -32.661  17.352  1.00  0.83           N  
ATOM   3290  CA  GLY A 230       3.765 -32.773  17.951  1.00  0.83           C  
ATOM   3291  C   GLY A 230       3.681 -33.156  19.418  1.00  0.83           C  
ATOM   3292  O   GLY A 230       2.596 -33.139  20.005  1.00  0.83           O  
ATOM   3293  H   GLY A 230       2.040 -31.755  17.078  1.00  0.83           H  
ATOM   3294 1HA  GLY A 230       4.351 -33.519  17.411  1.00  0.83           H  
ATOM   3295 2HA  GLY A 230       4.299 -31.830  17.862  1.00  0.83           H  
ATOM   3296  N   GLU A 231       4.831 -33.497  19.999  1.00  0.81           N  
ATOM   3297  CA  GLU A 231       4.896 -33.954  21.392  1.00  0.81           C  
ATOM   3298  C   GLU A 231       6.026 -33.333  22.211  1.00  0.81           C  
ATOM   3299  O   GLU A 231       7.056 -32.912  21.673  1.00  0.81           O  
ATOM   3300  CB  GLU A 231       5.044 -35.484  21.456  1.00  0.81           C  
ATOM   3301  CG  GLU A 231       3.866 -36.291  20.886  1.00  0.81           C  
ATOM   3302  CD  GLU A 231       4.053 -37.795  21.031  1.00  0.81           C  
ATOM   3303  OE1 GLU A 231       5.127 -38.206  21.402  1.00  0.81           O  
ATOM   3304  OE2 GLU A 231       3.119 -38.524  20.784  1.00  0.81           O  
ATOM   3305  H   GLU A 231       5.680 -33.431  19.435  1.00  0.81           H  
ATOM   3306  HA  GLU A 231       3.958 -33.683  21.874  1.00  0.81           H  
ATOM   3307 1HB  GLU A 231       5.940 -35.779  20.911  1.00  0.81           H  
ATOM   3308 2HB  GLU A 231       5.180 -35.791  22.493  1.00  0.81           H  
ATOM   3309 1HG  GLU A 231       2.952 -35.993  21.400  1.00  0.81           H  
ATOM   3310 2HG  GLU A 231       3.747 -36.051  19.829  1.00  0.81           H  
ATOM   3311  N   GLY A 232       5.841 -33.303  23.531  1.00  0.78           N  
ATOM   3312  CA  GLY A 232       6.878 -32.818  24.432  1.00  0.78           C  
ATOM   3313  C   GLY A 232       7.194 -31.380  24.103  1.00  0.78           C  
ATOM   3314  O   GLY A 232       6.306 -30.533  24.076  1.00  0.78           O  
ATOM   3315  H   GLY A 232       4.971 -33.644  23.915  1.00  0.78           H  
ATOM   3316 1HA  GLY A 232       6.538 -32.899  25.465  1.00  0.78           H  
ATOM   3317 2HA  GLY A 232       7.772 -33.431  24.330  1.00  0.78           H  
ATOM   3318  N   ALA A 233       8.459 -31.104  23.823  1.00  0.76           N  
ATOM   3319  CA  ALA A 233       8.903 -29.756  23.491  1.00  0.76           C  
ATOM   3320  C   ALA A 233       8.160 -29.217  22.266  1.00  0.76           C  
ATOM   3321  O   ALA A 233       7.963 -28.012  22.139  1.00  0.76           O  
ATOM   3322  CB  ALA A 233      10.401 -29.753  23.235  1.00  0.76           C  
ATOM   3323  H   ALA A 233       9.137 -31.851  23.846  1.00  0.76           H  
ATOM   3324  HA  ALA A 233       8.679 -29.105  24.336  1.00  0.76           H  
ATOM   3325 1HB  ALA A 233      10.728 -28.739  23.009  1.00  0.76           H  
ATOM   3326 2HB  ALA A 233      10.924 -30.116  24.118  1.00  0.76           H  
ATOM   3327 3HB  ALA A 233      10.623 -30.402  22.388  1.00  0.76           H  
ATOM   3328  N   GLY A 234       7.761 -30.118  21.365  1.00  0.74           N  
ATOM   3329  CA  GLY A 234       7.071 -29.766  20.136  1.00  0.74           C  
ATOM   3330  C   GLY A 234       5.549 -29.767  20.302  1.00  0.74           C  
ATOM   3331  O   GLY A 234       4.816 -29.627  19.314  1.00  0.74           O  
ATOM   3332  H   GLY A 234       7.899 -31.109  21.557  1.00  0.74           H  
ATOM   3333 1HA  GLY A 234       7.409 -28.786  19.802  1.00  0.74           H  
ATOM   3334 2HA  GLY A 234       7.340 -30.467  19.354  1.00  0.74           H  
ATOM   3335  N   LEU A 235       5.052 -29.960  21.520  1.00  0.72           N  
ATOM   3336  CA  LEU A 235       3.616 -29.991  21.703  1.00  0.72           C  
ATOM   3337  C   LEU A 235       3.046 -28.612  21.425  1.00  0.72           C  
ATOM   3338  O   LEU A 235       3.491 -27.612  21.984  1.00  0.72           O  
ATOM   3339  CB  LEU A 235       3.252 -30.450  23.115  1.00  0.72           C  
ATOM   3340  CG  LEU A 235       1.755 -30.599  23.399  1.00  0.72           C  
ATOM   3341  CD1 LEU A 235       1.188 -31.710  22.523  1.00  0.72           C  
ATOM   3342  CD2 LEU A 235       1.555 -30.917  24.873  1.00  0.72           C  
ATOM   3343  H   LEU A 235       5.659 -30.077  22.330  1.00  0.72           H  
ATOM   3344  HA  LEU A 235       3.187 -30.695  20.994  1.00  0.72           H  
ATOM   3345 1HB  LEU A 235       3.720 -31.408  23.293  1.00  0.72           H  
ATOM   3346 2HB  LEU A 235       3.665 -29.736  23.827  1.00  0.72           H  
ATOM   3347  HG  LEU A 235       1.238 -29.672  23.152  1.00  0.72           H  
ATOM   3348 1HD1 LEU A 235       0.122 -31.820  22.715  1.00  0.72           H  
ATOM   3349 2HD1 LEU A 235       1.340 -31.460  21.474  1.00  0.72           H  
ATOM   3350 3HD1 LEU A 235       1.695 -32.648  22.744  1.00  0.72           H  
ATOM   3351 1HD2 LEU A 235       0.491 -31.024  25.084  1.00  0.72           H  
ATOM   3352 2HD2 LEU A 235       2.069 -31.846  25.117  1.00  0.72           H  
ATOM   3353 3HD2 LEU A 235       1.966 -30.106  25.476  1.00  0.72           H  
ATOM   3354  N   GLY A 236       2.068 -28.554  20.535  1.00  0.70           N  
ATOM   3355  CA  GLY A 236       1.442 -27.291  20.153  1.00  0.70           C  
ATOM   3356  C   GLY A 236       2.172 -26.566  19.017  1.00  0.70           C  
ATOM   3357  O   GLY A 236       1.695 -25.542  18.529  1.00  0.70           O  
ATOM   3358  H   GLY A 236       1.751 -29.417  20.117  1.00  0.70           H  
ATOM   3359 1HA  GLY A 236       0.413 -27.479  19.857  1.00  0.70           H  
ATOM   3360 2HA  GLY A 236       1.402 -26.639  21.025  1.00  0.70           H  
ATOM   3361  N   TYR A 237       3.308 -27.111  18.571  1.00  0.69           N  
ATOM   3362  CA  TYR A 237       4.075 -26.488  17.500  1.00  0.69           C  
ATOM   3363  C   TYR A 237       3.879 -27.218  16.183  1.00  0.69           C  
ATOM   3364  O   TYR A 237       4.532 -26.919  15.191  1.00  0.69           O  
ATOM   3365  CB  TYR A 237       5.550 -26.452  17.877  1.00  0.69           C  
ATOM   3366  CG  TYR A 237       5.829 -25.566  19.060  1.00  0.69           C  
ATOM   3367  CD1 TYR A 237       5.933 -26.117  20.315  1.00  0.69           C  
ATOM   3368  CD2 TYR A 237       6.005 -24.206  18.893  1.00  0.69           C  
ATOM   3369  CE1 TYR A 237       6.204 -25.342  21.401  1.00  0.69           C  
ATOM   3370  CE2 TYR A 237       6.285 -23.417  20.001  1.00  0.69           C  
ATOM   3371  CZ  TYR A 237       6.383 -23.987  21.245  1.00  0.69           C  
ATOM   3372  OH  TYR A 237       6.666 -23.210  22.342  1.00  0.69           O  
ATOM   3373  H   TYR A 237       3.677 -27.965  18.995  1.00  0.69           H  
ATOM   3374  HA  TYR A 237       3.728 -25.467  17.375  1.00  0.69           H  
ATOM   3375 1HB  TYR A 237       5.895 -27.459  18.110  1.00  0.69           H  
ATOM   3376 2HB  TYR A 237       6.138 -26.093  17.035  1.00  0.69           H  
ATOM   3377  HD1 TYR A 237       5.798 -27.164  20.453  1.00  0.69           H  
ATOM   3378  HD2 TYR A 237       5.933 -23.760  17.899  1.00  0.69           H  
ATOM   3379  HE1 TYR A 237       6.281 -25.807  22.384  1.00  0.69           H  
ATOM   3380  HE2 TYR A 237       6.435 -22.352  19.895  1.00  0.69           H  
ATOM   3381  HH  TYR A 237       6.723 -23.774  23.118  1.00  0.69           H  
ATOM   3382  N   ASN A 238       3.003 -28.198  16.193  1.00  0.68           N  
ATOM   3383  CA  ASN A 238       2.712 -29.029  15.034  1.00  0.68           C  
ATOM   3384  C   ASN A 238       1.204 -29.243  15.000  1.00  0.68           C  
ATOM   3385  O   ASN A 238       0.672 -30.030  15.800  1.00  0.68           O  
ATOM   3386  CB  ASN A 238       3.515 -30.305  15.105  1.00  0.68           C  
ATOM   3387  CG  ASN A 238       5.040 -30.053  15.001  1.00  0.68           C  
ATOM   3388  OD1 ASN A 238       5.618 -29.900  13.925  1.00  0.68           O  
ATOM   3389  ND2 ASN A 238       5.686 -29.993  16.139  1.00  0.68           N  
ATOM   3390  H   ASN A 238       2.504 -28.364  17.050  1.00  0.68           H  
ATOM   3391  HA  ASN A 238       2.994 -28.500  14.130  1.00  0.68           H  
ATOM   3392 1HB  ASN A 238       3.349 -30.705  16.051  1.00  0.68           H  
ATOM   3393 2HB  ASN A 238       3.179 -31.029  14.376  1.00  0.68           H  
ATOM   3394 1HD2 ASN A 238       6.684 -29.820  16.137  1.00  0.68           H  
ATOM   3395 2HD2 ASN A 238       5.196 -30.106  17.005  1.00  0.68           H  
ATOM   3396  N   LEU A 239       0.537 -28.432  14.163  1.00  0.67           N  
ATOM   3397  CA  LEU A 239      -0.919 -28.325  14.099  1.00  0.67           C  
ATOM   3398  C   LEU A 239      -1.549 -28.804  12.786  1.00  0.67           C  
ATOM   3399  O   LEU A 239      -1.475 -28.120  11.756  1.00  0.67           O  
ATOM   3400  CB  LEU A 239      -1.288 -26.860  14.292  1.00  0.67           C  
ATOM   3401  CG  LEU A 239      -0.718 -26.211  15.553  1.00  0.67           C  
ATOM   3402  CD1 LEU A 239      -1.093 -24.773  15.558  1.00  0.67           C  
ATOM   3403  CD2 LEU A 239      -1.225 -26.919  16.786  1.00  0.67           C  
ATOM   3404  H   LEU A 239       1.096 -27.860  13.530  1.00  0.67           H  
ATOM   3405  HA  LEU A 239      -1.339 -28.915  14.912  1.00  0.67           H  
ATOM   3406 1HB  LEU A 239      -0.922 -26.300  13.440  1.00  0.67           H  
ATOM   3407 2HB  LEU A 239      -2.373 -26.770  14.322  1.00  0.67           H  
ATOM   3408  HG  LEU A 239       0.374 -26.271  15.531  1.00  0.67           H  
ATOM   3409 1HD1 LEU A 239      -0.670 -24.293  16.444  1.00  0.67           H  
ATOM   3410 2HD1 LEU A 239      -0.699 -24.302  14.665  1.00  0.67           H  
ATOM   3411 3HD1 LEU A 239      -2.178 -24.678  15.574  1.00  0.67           H  
ATOM   3412 1HD2 LEU A 239      -0.802 -26.440  17.670  1.00  0.67           H  
ATOM   3413 2HD2 LEU A 239      -2.303 -26.854  16.828  1.00  0.67           H  
ATOM   3414 3HD2 LEU A 239      -0.927 -27.964  16.758  1.00  0.67           H  
ATOM   3415  N   ASN A 240      -2.178 -29.966  12.836  1.00  0.67           N  
ATOM   3416  CA  ASN A 240      -2.822 -30.548  11.664  1.00  0.67           C  
ATOM   3417  C   ASN A 240      -4.275 -30.091  11.559  1.00  0.67           C  
ATOM   3418  O   ASN A 240      -5.068 -30.326  12.473  1.00  0.67           O  
ATOM   3419  CB  ASN A 240      -2.735 -32.064  11.594  1.00  0.67           C  
ATOM   3420  CG  ASN A 240      -3.313 -32.517  10.268  1.00  0.67           C  
ATOM   3421  OD1 ASN A 240      -3.816 -31.647   9.584  1.00  0.67           O  
ATOM   3422  ND2 ASN A 240      -3.269 -33.754   9.877  1.00  0.67           N  
ATOM   3423  H   ASN A 240      -2.201 -30.471  13.712  1.00  0.67           H  
ATOM   3424  HA  ASN A 240      -2.319 -30.167  10.772  1.00  0.67           H  
ATOM   3425 1HB  ASN A 240      -1.694 -32.389  11.665  1.00  0.67           H  
ATOM   3426 2HB  ASN A 240      -3.283 -32.521  12.414  1.00  0.67           H  
ATOM   3427 1HD2 ASN A 240      -3.658 -33.953   8.956  1.00  0.67           H  
ATOM   3428 2HD2 ASN A 240      -2.836 -34.462  10.445  1.00  0.67           H  
ATOM   3429  N   VAL A 241      -4.600 -29.404  10.470  1.00  0.68           N  
ATOM   3430  CA  VAL A 241      -5.923 -28.878  10.194  1.00  0.68           C  
ATOM   3431  C   VAL A 241      -6.534 -29.593   8.978  1.00  0.68           C  
ATOM   3432  O   VAL A 241      -6.532 -29.042   7.874  1.00  0.68           O  
ATOM   3433  CB  VAL A 241      -5.810 -27.396   9.833  1.00  0.68           C  
ATOM   3434  CG1 VAL A 241      -7.158 -26.814   9.615  1.00  0.68           C  
ATOM   3435  CG2 VAL A 241      -5.061 -26.688  10.885  1.00  0.68           C  
ATOM   3436  H   VAL A 241      -3.885 -29.253   9.759  1.00  0.68           H  
ATOM   3437  HA  VAL A 241      -6.538 -28.982  11.082  1.00  0.68           H  
ATOM   3438  HB  VAL A 241      -5.268 -27.299   8.918  1.00  0.68           H  
ATOM   3439 1HG1 VAL A 241      -7.039 -25.785   9.348  1.00  0.68           H  
ATOM   3440 2HG1 VAL A 241      -7.669 -27.353   8.811  1.00  0.68           H  
ATOM   3441 3HG1 VAL A 241      -7.727 -26.890  10.513  1.00  0.68           H  
ATOM   3442 1HG2 VAL A 241      -4.963 -25.634  10.617  1.00  0.68           H  
ATOM   3443 2HG2 VAL A 241      -5.602 -26.789  11.799  1.00  0.68           H  
ATOM   3444 3HG2 VAL A 241      -4.068 -27.129  10.992  1.00  0.68           H  
ATOM   3445  N   PRO A 242      -7.083 -30.801   9.133  1.00  0.70           N  
ATOM   3446  CA  PRO A 242      -7.702 -31.552   8.075  1.00  0.70           C  
ATOM   3447  C   PRO A 242      -9.015 -30.903   7.703  1.00  0.70           C  
ATOM   3448  O   PRO A 242      -9.687 -30.357   8.577  1.00  0.70           O  
ATOM   3449  CB  PRO A 242      -7.918 -32.912   8.722  1.00  0.70           C  
ATOM   3450  CG  PRO A 242      -8.058 -32.599  10.183  1.00  0.70           C  
ATOM   3451  CD  PRO A 242      -7.123 -31.468  10.438  1.00  0.70           C  
ATOM   3452  HA  PRO A 242      -7.015 -31.618   7.221  1.00  0.70           H  
ATOM   3453 1HB  PRO A 242      -8.811 -33.392   8.299  1.00  0.70           H  
ATOM   3454 2HB  PRO A 242      -7.065 -33.570   8.502  1.00  0.70           H  
ATOM   3455 1HG  PRO A 242      -9.067 -32.303  10.404  1.00  0.70           H  
ATOM   3456 2HG  PRO A 242      -7.852 -33.483  10.767  1.00  0.70           H  
ATOM   3457 1HD  PRO A 242      -7.544 -30.840  11.220  1.00  0.70           H  
ATOM   3458 2HD  PRO A 242      -6.153 -31.875  10.699  1.00  0.70           H  
ATOM   3459  N   LEU A 243      -9.418 -31.036   6.459  1.00  0.72           N  
ATOM   3460  CA  LEU A 243     -10.705 -30.573   5.989  1.00  0.72           C  
ATOM   3461  C   LEU A 243     -11.468 -31.745   5.333  1.00  0.72           C  
ATOM   3462  O   LEU A 243     -10.840 -32.676   4.826  1.00  0.72           O  
ATOM   3463  CB  LEU A 243     -10.505 -29.403   5.015  1.00  0.72           C  
ATOM   3464  CG  LEU A 243      -9.840 -28.103   5.599  1.00  0.72           C  
ATOM   3465  CD1 LEU A 243      -9.589 -27.096   4.462  1.00  0.72           C  
ATOM   3466  CD2 LEU A 243     -10.755 -27.498   6.668  1.00  0.72           C  
ATOM   3467  H   LEU A 243      -8.777 -31.451   5.797  1.00  0.72           H  
ATOM   3468  HA  LEU A 243     -11.233 -30.186   6.844  1.00  0.72           H  
ATOM   3469 1HB  LEU A 243      -9.853 -29.758   4.220  1.00  0.72           H  
ATOM   3470 2HB  LEU A 243     -11.469 -29.131   4.584  1.00  0.72           H  
ATOM   3471  HG  LEU A 243      -8.874 -28.352   6.051  1.00  0.72           H  
ATOM   3472 1HD1 LEU A 243      -9.137 -26.197   4.867  1.00  0.72           H  
ATOM   3473 2HD1 LEU A 243      -8.921 -27.537   3.725  1.00  0.72           H  
ATOM   3474 3HD1 LEU A 243     -10.525 -26.833   3.987  1.00  0.72           H  
ATOM   3475 1HD2 LEU A 243     -10.292 -26.598   7.075  1.00  0.72           H  
ATOM   3476 2HD2 LEU A 243     -11.717 -27.244   6.234  1.00  0.72           H  
ATOM   3477 3HD2 LEU A 243     -10.903 -28.222   7.470  1.00  0.72           H  
ATOM   3478  N   PRO A 244     -12.805 -31.804   5.410  1.00  0.73           N  
ATOM   3479  CA  PRO A 244     -13.633 -32.786   4.737  1.00  0.73           C  
ATOM   3480  C   PRO A 244     -13.526 -32.697   3.225  1.00  0.73           C  
ATOM   3481  O   PRO A 244     -13.343 -31.615   2.662  1.00  0.73           O  
ATOM   3482  CB  PRO A 244     -15.044 -32.408   5.180  1.00  0.73           C  
ATOM   3483  CG  PRO A 244     -14.864 -31.625   6.456  1.00  0.73           C  
ATOM   3484  CD  PRO A 244     -13.559 -30.894   6.282  1.00  0.73           C  
ATOM   3485  HA  PRO A 244     -13.363 -33.792   5.087  1.00  0.73           H  
ATOM   3486 1HB  PRO A 244     -15.533 -31.846   4.385  1.00  0.73           H  
ATOM   3487 2HB  PRO A 244     -15.640 -33.320   5.327  1.00  0.73           H  
ATOM   3488 1HG  PRO A 244     -15.713 -30.931   6.596  1.00  0.73           H  
ATOM   3489 2HG  PRO A 244     -14.857 -32.298   7.327  1.00  0.73           H  
ATOM   3490 1HD  PRO A 244     -13.693 -29.901   5.823  1.00  0.73           H  
ATOM   3491 2HD  PRO A 244     -13.140 -30.857   7.255  1.00  0.73           H  
ATOM   3492  N   ALA A 245     -13.688 -33.826   2.557  1.00  0.75           N  
ATOM   3493  CA  ALA A 245     -13.723 -33.800   1.106  1.00  0.75           C  
ATOM   3494  C   ALA A 245     -14.914 -32.948   0.690  1.00  0.75           C  
ATOM   3495  O   ALA A 245     -15.944 -32.953   1.367  1.00  0.75           O  
ATOM   3496  CB  ALA A 245     -13.825 -35.203   0.548  1.00  0.75           C  
ATOM   3497  H   ALA A 245     -13.810 -34.699   3.052  1.00  0.75           H  
ATOM   3498  HA  ALA A 245     -12.812 -33.324   0.736  1.00  0.75           H  
ATOM   3499 1HB  ALA A 245     -13.854 -35.158  -0.537  1.00  0.75           H  
ATOM   3500 2HB  ALA A 245     -12.974 -35.785   0.869  1.00  0.75           H  
ATOM   3501 3HB  ALA A 245     -14.737 -35.670   0.915  1.00  0.75           H  
ATOM   3502  N   GLY A 246     -14.781 -32.210  -0.403  1.00  0.76           N  
ATOM   3503  CA  GLY A 246     -15.842 -31.348  -0.900  1.00  0.76           C  
ATOM   3504  C   GLY A 246     -15.661 -29.913  -0.407  1.00  0.76           C  
ATOM   3505  O   GLY A 246     -16.310 -28.995  -0.907  1.00  0.76           O  
ATOM   3506  H   GLY A 246     -13.924 -32.228  -0.949  1.00  0.76           H  
ATOM   3507 1HA  GLY A 246     -15.831 -31.362  -1.991  1.00  0.76           H  
ATOM   3508 2HA  GLY A 246     -16.808 -31.732  -0.579  1.00  0.76           H  
ATOM   3509  N   ALA A 247     -14.802 -29.725   0.595  1.00  0.76           N  
ATOM   3510  CA  ALA A 247     -14.509 -28.407   1.135  1.00  0.76           C  
ATOM   3511  C   ALA A 247     -13.823 -27.558   0.066  1.00  0.76           C  
ATOM   3512  O   ALA A 247     -13.047 -28.080  -0.732  1.00  0.76           O  
ATOM   3513  CB  ALA A 247     -13.657 -28.560   2.366  1.00  0.76           C  
ATOM   3514  H   ALA A 247     -14.321 -30.522   1.019  1.00  0.76           H  
ATOM   3515  HA  ALA A 247     -15.444 -27.917   1.402  1.00  0.76           H  
ATOM   3516 1HB  ALA A 247     -13.429 -27.623   2.776  1.00  0.76           H  
ATOM   3517 2HB  ALA A 247     -14.177 -29.160   3.107  1.00  0.76           H  
ATOM   3518 3HB  ALA A 247     -12.784 -29.057   2.089  1.00  0.76           H  
ATOM   3519  N   GLY A 248     -14.098 -26.257   0.055  1.00  0.76           N  
ATOM   3520  CA  GLY A 248     -13.493 -25.358  -0.928  1.00  0.76           C  
ATOM   3521  C   GLY A 248     -12.732 -24.170  -0.368  1.00  0.76           C  
ATOM   3522  O   GLY A 248     -12.021 -24.262   0.641  1.00  0.76           O  
ATOM   3523  H   GLY A 248     -14.754 -25.888   0.726  1.00  0.76           H  
ATOM   3524 1HA  GLY A 248     -12.815 -25.925  -1.555  1.00  0.76           H  
ATOM   3525 2HA  GLY A 248     -14.280 -24.984  -1.579  1.00  0.76           H  
ATOM   3526  N   HIS A 249     -12.911 -23.044  -1.056  1.00  0.75           N  
ATOM   3527  CA  HIS A 249     -12.265 -21.769  -0.773  1.00  0.75           C  
ATOM   3528  C   HIS A 249     -12.549 -21.313   0.626  1.00  0.75           C  
ATOM   3529  O   HIS A 249     -11.626 -21.065   1.401  1.00  0.75           O  
ATOM   3530  CB  HIS A 249     -12.789 -20.717  -1.763  1.00  0.75           C  
ATOM   3531  CG  HIS A 249     -12.380 -19.277  -1.519  1.00  0.75           C  
ATOM   3532  ND1 HIS A 249     -11.130 -18.782  -1.803  1.00  0.75           N  
ATOM   3533  CD2 HIS A 249     -13.098 -18.232  -1.041  1.00  0.75           C  
ATOM   3534  CE1 HIS A 249     -11.100 -17.485  -1.520  1.00  0.75           C  
ATOM   3535  NE2 HIS A 249     -12.279 -17.132  -1.054  1.00  0.75           N  
ATOM   3536  H   HIS A 249     -13.562 -23.072  -1.838  1.00  0.75           H  
ATOM   3537  HA  HIS A 249     -11.187 -21.860  -0.886  1.00  0.75           H  
ATOM   3538 1HB  HIS A 249     -12.469 -20.994  -2.770  1.00  0.75           H  
ATOM   3539 2HB  HIS A 249     -13.874 -20.739  -1.759  1.00  0.75           H  
ATOM   3540  HD2 HIS A 249     -14.143 -18.263  -0.714  1.00  0.75           H  
ATOM   3541  HE1 HIS A 249     -10.247 -16.823  -1.646  1.00  0.75           H  
ATOM   3542  HE2 HIS A 249     -12.552 -16.206  -0.753  1.00  0.75           H  
ATOM   3543  N   ASP A 250     -13.827 -21.276   0.979  1.00  0.73           N  
ATOM   3544  CA  ASP A 250     -14.219 -20.807   2.291  1.00  0.73           C  
ATOM   3545  C   ASP A 250     -13.565 -21.639   3.384  1.00  0.73           C  
ATOM   3546  O   ASP A 250     -13.172 -21.113   4.416  1.00  0.73           O  
ATOM   3547  CB  ASP A 250     -15.742 -20.901   2.436  1.00  0.73           C  
ATOM   3548  CG  ASP A 250     -16.507 -19.878   1.600  1.00  0.73           C  
ATOM   3549  OD1 ASP A 250     -15.908 -18.935   1.135  1.00  0.73           O  
ATOM   3550  OD2 ASP A 250     -17.688 -20.069   1.416  1.00  0.73           O  
ATOM   3551  H   ASP A 250     -14.532 -21.535   0.303  1.00  0.73           H  
ATOM   3552  HA  ASP A 250     -13.903 -19.769   2.401  1.00  0.73           H  
ATOM   3553 1HB  ASP A 250     -16.068 -21.899   2.145  1.00  0.73           H  
ATOM   3554 2HB  ASP A 250     -16.012 -20.769   3.486  1.00  0.73           H  
ATOM   3555  N   ALA A 251     -13.451 -22.947   3.172  1.00  0.71           N  
ATOM   3556  CA  ALA A 251     -12.861 -23.807   4.189  1.00  0.71           C  
ATOM   3557  C   ALA A 251     -11.373 -23.514   4.400  1.00  0.71           C  
ATOM   3558  O   ALA A 251     -10.901 -23.432   5.535  1.00  0.71           O  
ATOM   3559  CB  ALA A 251     -13.062 -25.242   3.811  1.00  0.71           C  
ATOM   3560  H   ALA A 251     -13.759 -23.335   2.293  1.00  0.71           H  
ATOM   3561  HA  ALA A 251     -13.377 -23.611   5.128  1.00  0.71           H  
ATOM   3562 1HB  ALA A 251     -12.660 -25.878   4.586  1.00  0.71           H  
ATOM   3563 2HB  ALA A 251     -14.127 -25.442   3.694  1.00  0.71           H  
ATOM   3564 3HB  ALA A 251     -12.546 -25.438   2.871  1.00  0.71           H  
ATOM   3565  N   TYR A 252     -10.626 -23.291   3.313  1.00  0.69           N  
ATOM   3566  CA  TYR A 252      -9.208 -22.963   3.487  1.00  0.69           C  
ATOM   3567  C   TYR A 252      -9.022 -21.574   4.052  1.00  0.69           C  
ATOM   3568  O   TYR A 252      -8.114 -21.337   4.851  1.00  0.69           O  
ATOM   3569  CB  TYR A 252      -8.431 -23.051   2.184  1.00  0.69           C  
ATOM   3570  CG  TYR A 252      -7.903 -24.414   1.785  1.00  0.69           C  
ATOM   3571  CD1 TYR A 252      -8.636 -25.268   1.010  1.00  0.69           C  
ATOM   3572  CD2 TYR A 252      -6.603 -24.770   2.160  1.00  0.69           C  
ATOM   3573  CE1 TYR A 252      -8.091 -26.454   0.605  1.00  0.69           C  
ATOM   3574  CE2 TYR A 252      -6.069 -25.981   1.761  1.00  0.69           C  
ATOM   3575  CZ  TYR A 252      -6.819 -26.816   0.980  1.00  0.69           C  
ATOM   3576  OH  TYR A 252      -6.315 -28.009   0.551  1.00  0.69           O  
ATOM   3577  H   TYR A 252     -11.040 -23.372   2.379  1.00  0.69           H  
ATOM   3578  HA  TYR A 252      -8.778 -23.670   4.194  1.00  0.69           H  
ATOM   3579 1HB  TYR A 252      -9.071 -22.687   1.374  1.00  0.69           H  
ATOM   3580 2HB  TYR A 252      -7.586 -22.376   2.244  1.00  0.69           H  
ATOM   3581  HD1 TYR A 252      -9.642 -25.000   0.696  1.00  0.69           H  
ATOM   3582  HD2 TYR A 252      -6.006 -24.088   2.767  1.00  0.69           H  
ATOM   3583  HE1 TYR A 252      -8.659 -27.106  -0.025  1.00  0.69           H  
ATOM   3584  HE2 TYR A 252      -5.051 -26.265   2.053  1.00  0.69           H  
ATOM   3585  HH  TYR A 252      -6.912 -28.391  -0.090  1.00  0.69           H  
ATOM   3586  N   VAL A 253      -9.873 -20.646   3.641  1.00  0.67           N  
ATOM   3587  CA  VAL A 253      -9.759 -19.282   4.105  1.00  0.67           C  
ATOM   3588  C   VAL A 253     -10.125 -19.166   5.568  1.00  0.67           C  
ATOM   3589  O   VAL A 253      -9.396 -18.540   6.337  1.00  0.67           O  
ATOM   3590  CB  VAL A 253     -10.616 -18.354   3.250  1.00  0.67           C  
ATOM   3591  CG1 VAL A 253     -10.629 -16.987   3.845  1.00  0.67           C  
ATOM   3592  CG2 VAL A 253     -10.020 -18.297   1.858  1.00  0.67           C  
ATOM   3593  H   VAL A 253     -10.605 -20.887   2.971  1.00  0.67           H  
ATOM   3594  HA  VAL A 253      -8.722 -18.971   3.989  1.00  0.67           H  
ATOM   3595  HB  VAL A 253     -11.640 -18.733   3.207  1.00  0.67           H  
ATOM   3596 1HG1 VAL A 253     -11.229 -16.324   3.226  1.00  0.67           H  
ATOM   3597 2HG1 VAL A 253     -11.047 -17.024   4.855  1.00  0.67           H  
ATOM   3598 3HG1 VAL A 253      -9.614 -16.632   3.889  1.00  0.67           H  
ATOM   3599 1HG2 VAL A 253     -10.626 -17.645   1.254  1.00  0.67           H  
ATOM   3600 2HG2 VAL A 253      -9.001 -17.913   1.910  1.00  0.67           H  
ATOM   3601 3HG2 VAL A 253     -10.001 -19.285   1.414  1.00  0.67           H  
ATOM   3602  N   GLN A 254     -11.230 -19.795   5.973  1.00  0.65           N  
ATOM   3603  CA  GLN A 254     -11.634 -19.762   7.365  1.00  0.65           C  
ATOM   3604  C   GLN A 254     -10.593 -20.478   8.207  1.00  0.65           C  
ATOM   3605  O   GLN A 254     -10.190 -19.980   9.254  1.00  0.65           O  
ATOM   3606  CB  GLN A 254     -13.008 -20.415   7.522  1.00  0.65           C  
ATOM   3607  CG  GLN A 254     -14.138 -19.608   6.915  1.00  0.65           C  
ATOM   3608  CD  GLN A 254     -15.449 -20.358   6.903  1.00  0.65           C  
ATOM   3609  OE1 GLN A 254     -15.531 -21.525   7.298  1.00  0.65           O  
ATOM   3610  NE2 GLN A 254     -16.496 -19.686   6.437  1.00  0.65           N  
ATOM   3611  H   GLN A 254     -11.811 -20.299   5.307  1.00  0.65           H  
ATOM   3612  HA  GLN A 254     -11.691 -18.724   7.692  1.00  0.65           H  
ATOM   3613 1HB  GLN A 254     -12.999 -21.383   7.025  1.00  0.65           H  
ATOM   3614 2HB  GLN A 254     -13.220 -20.583   8.579  1.00  0.65           H  
ATOM   3615 1HG  GLN A 254     -14.271 -18.712   7.520  1.00  0.65           H  
ATOM   3616 2HG  GLN A 254     -13.882 -19.326   5.896  1.00  0.65           H  
ATOM   3617 1HE2 GLN A 254     -17.396 -20.122   6.393  1.00  0.65           H  
ATOM   3618 2HE2 GLN A 254     -16.383 -18.743   6.117  1.00  0.65           H  
ATOM   3619  N   ALA A 255     -10.079 -21.611   7.724  1.00  0.64           N  
ATOM   3620  CA  ALA A 255      -9.050 -22.313   8.465  1.00  0.64           C  
ATOM   3621  C   ALA A 255      -7.827 -21.425   8.630  1.00  0.64           C  
ATOM   3622  O   ALA A 255      -7.217 -21.373   9.705  1.00  0.64           O  
ATOM   3623  CB  ALA A 255      -8.677 -23.592   7.747  1.00  0.64           C  
ATOM   3624  H   ALA A 255     -10.419 -22.023   6.854  1.00  0.64           H  
ATOM   3625  HA  ALA A 255      -9.433 -22.548   9.454  1.00  0.64           H  
ATOM   3626 1HB  ALA A 255      -7.921 -24.101   8.301  1.00  0.64           H  
ATOM   3627 2HB  ALA A 255      -9.555 -24.227   7.649  1.00  0.64           H  
ATOM   3628 3HB  ALA A 255      -8.300 -23.347   6.759  1.00  0.64           H  
ATOM   3629  N   PHE A 256      -7.505 -20.656   7.591  1.00  0.64           N  
ATOM   3630  CA  PHE A 256      -6.352 -19.800   7.667  1.00  0.64           C  
ATOM   3631  C   PHE A 256      -6.594 -18.700   8.719  1.00  0.64           C  
ATOM   3632  O   PHE A 256      -5.796 -18.504   9.641  1.00  0.64           O  
ATOM   3633  CB  PHE A 256      -6.044 -19.186   6.300  1.00  0.64           C  
ATOM   3634  CG  PHE A 256      -4.739 -18.544   6.289  1.00  0.64           C  
ATOM   3635  CD1 PHE A 256      -3.642 -19.347   6.147  1.00  0.64           C  
ATOM   3636  CD2 PHE A 256      -4.556 -17.201   6.445  1.00  0.64           C  
ATOM   3637  CE1 PHE A 256      -2.398 -18.828   6.161  1.00  0.64           C  
ATOM   3638  CE2 PHE A 256      -3.269 -16.686   6.457  1.00  0.64           C  
ATOM   3639  CZ  PHE A 256      -2.211 -17.495   6.316  1.00  0.64           C  
ATOM   3640  H   PHE A 256      -8.021 -20.714   6.714  1.00  0.64           H  
ATOM   3641  HA  PHE A 256      -5.509 -20.399   7.961  1.00  0.64           H  
ATOM   3642 1HB  PHE A 256      -6.060 -19.962   5.536  1.00  0.64           H  
ATOM   3643 2HB  PHE A 256      -6.802 -18.446   6.042  1.00  0.64           H  
ATOM   3644  HD1 PHE A 256      -3.788 -20.419   6.028  1.00  0.64           H  
ATOM   3645  HD2 PHE A 256      -5.426 -16.552   6.575  1.00  0.64           H  
ATOM   3646  HE1 PHE A 256      -1.554 -19.482   6.051  1.00  0.64           H  
ATOM   3647  HE2 PHE A 256      -3.094 -15.630   6.598  1.00  0.64           H  
ATOM   3648  HZ  PHE A 256      -1.221 -17.074   6.336  1.00  0.64           H  
ATOM   3649  N   ASP A 257      -7.727 -17.998   8.610  1.00  0.64           N  
ATOM   3650  CA  ASP A 257      -8.051 -16.910   9.536  1.00  0.64           C  
ATOM   3651  C   ASP A 257      -8.257 -17.313  11.003  1.00  0.64           C  
ATOM   3652  O   ASP A 257      -7.864 -16.573  11.907  1.00  0.64           O  
ATOM   3653  CB  ASP A 257      -9.333 -16.201   9.086  1.00  0.64           C  
ATOM   3654  CG  ASP A 257      -9.186 -15.284   7.865  1.00  0.64           C  
ATOM   3655  OD1 ASP A 257      -8.087 -14.939   7.494  1.00  0.64           O  
ATOM   3656  OD2 ASP A 257     -10.186 -14.894   7.311  1.00  0.64           O  
ATOM   3657  H   ASP A 257      -8.374 -18.220   7.853  1.00  0.64           H  
ATOM   3658  HA  ASP A 257      -7.228 -16.196   9.501  1.00  0.64           H  
ATOM   3659 1HB  ASP A 257     -10.080 -16.966   8.846  1.00  0.64           H  
ATOM   3660 2HB  ASP A 257      -9.732 -15.622   9.918  1.00  0.64           H  
ATOM   3661  N   ASP A 258      -8.882 -18.469  11.242  1.00  0.65           N  
ATOM   3662  CA  ASP A 258      -9.191 -18.910  12.601  1.00  0.65           C  
ATOM   3663  C   ASP A 258      -8.164 -19.841  13.252  1.00  0.65           C  
ATOM   3664  O   ASP A 258      -8.060 -19.863  14.479  1.00  0.65           O  
ATOM   3665  CB  ASP A 258     -10.585 -19.540  12.664  1.00  0.65           C  
ATOM   3666  CG  ASP A 258     -11.714 -18.522  12.356  1.00  0.65           C  
ATOM   3667  OD1 ASP A 258     -11.741 -17.493  13.006  1.00  0.65           O  
ATOM   3668  OD2 ASP A 258     -12.559 -18.804  11.541  1.00  0.65           O  
ATOM   3669  H   ASP A 258      -9.190 -19.041  10.459  1.00  0.65           H  
ATOM   3670  HA  ASP A 258      -9.235 -18.017  13.222  1.00  0.65           H  
ATOM   3671 1HB  ASP A 258     -10.644 -20.369  11.953  1.00  0.65           H  
ATOM   3672 2HB  ASP A 258     -10.753 -19.932  13.640  1.00  0.65           H  
ATOM   3673  N   ILE A 259      -7.434 -20.636  12.472  1.00  0.66           N  
ATOM   3674  CA  ILE A 259      -6.475 -21.555  13.069  1.00  0.66           C  
ATOM   3675  C   ILE A 259      -5.035 -21.157  12.783  1.00  0.66           C  
ATOM   3676  O   ILE A 259      -4.223 -21.006  13.704  1.00  0.66           O  
ATOM   3677  CB  ILE A 259      -6.660 -22.981  12.540  1.00  0.66           C  
ATOM   3678  CG1 ILE A 259      -8.032 -23.485  12.874  1.00  0.66           C  
ATOM   3679  CG2 ILE A 259      -5.607 -23.854  13.189  1.00  0.66           C  
ATOM   3680  CD1 ILE A 259      -8.414 -24.729  12.199  1.00  0.66           C  
ATOM   3681  H   ILE A 259      -7.529 -20.632  11.459  1.00  0.66           H  
ATOM   3682  HA  ILE A 259      -6.619 -21.558  14.148  1.00  0.66           H  
ATOM   3683  HB  ILE A 259      -6.544 -23.008  11.460  1.00  0.66           H  
ATOM   3684 1HG1 ILE A 259      -8.071 -23.676  13.933  1.00  0.66           H  
ATOM   3685 2HG1 ILE A 259      -8.763 -22.721  12.611  1.00  0.66           H  
ATOM   3686 1HG2 ILE A 259      -5.723 -24.844  12.843  1.00  0.66           H  
ATOM   3687 2HG2 ILE A 259      -4.613 -23.491  12.931  1.00  0.66           H  
ATOM   3688 3HG2 ILE A 259      -5.735 -23.831  14.273  1.00  0.66           H  
ATOM   3689 1HD1 ILE A 259      -9.412 -24.998  12.514  1.00  0.66           H  
ATOM   3690 2HD1 ILE A 259      -8.402 -24.569  11.123  1.00  0.66           H  
ATOM   3691 3HD1 ILE A 259      -7.719 -25.515  12.466  1.00  0.66           H  
ATOM   3692  N   VAL A 260      -4.715 -20.994  11.496  1.00  0.67           N  
ATOM   3693  CA  VAL A 260      -3.321 -20.810  11.115  1.00  0.67           C  
ATOM   3694  C   VAL A 260      -2.768 -19.487  11.578  1.00  0.67           C  
ATOM   3695  O   VAL A 260      -1.711 -19.440  12.205  1.00  0.67           O  
ATOM   3696  CB  VAL A 260      -3.147 -20.828   9.599  1.00  0.67           C  
ATOM   3697  CG1 VAL A 260      -1.690 -20.529   9.245  1.00  0.67           C  
ATOM   3698  CG2 VAL A 260      -3.641 -22.129   9.022  1.00  0.67           C  
ATOM   3699  H   VAL A 260      -5.450 -21.059  10.788  1.00  0.67           H  
ATOM   3700  HA  VAL A 260      -2.741 -21.615  11.560  1.00  0.67           H  
ATOM   3701  HB  VAL A 260      -3.715 -20.015   9.182  1.00  0.67           H  
ATOM   3702 1HG1 VAL A 260      -1.573 -20.505   8.181  1.00  0.67           H  
ATOM   3703 2HG1 VAL A 260      -1.405 -19.566   9.661  1.00  0.67           H  
ATOM   3704 3HG1 VAL A 260      -1.049 -21.296   9.644  1.00  0.67           H  
ATOM   3705 1HG2 VAL A 260      -3.511 -22.086   7.953  1.00  0.67           H  
ATOM   3706 2HG2 VAL A 260      -3.108 -22.946   9.398  1.00  0.67           H  
ATOM   3707 3HG2 VAL A 260      -4.698 -22.259   9.269  1.00  0.67           H  
ATOM   3708  N   VAL A 261      -3.484 -18.407  11.309  1.00  0.67           N  
ATOM   3709  CA  VAL A 261      -2.958 -17.123  11.697  1.00  0.67           C  
ATOM   3710  C   VAL A 261      -2.780 -16.995  13.202  1.00  0.67           C  
ATOM   3711  O   VAL A 261      -1.675 -16.664  13.607  1.00  0.67           O  
ATOM   3712  CB  VAL A 261      -3.734 -15.962  11.067  1.00  0.67           C  
ATOM   3713  CG1 VAL A 261      -3.274 -14.655  11.681  1.00  0.67           C  
ATOM   3714  CG2 VAL A 261      -3.454 -15.986   9.621  1.00  0.67           C  
ATOM   3715  H   VAL A 261      -4.358 -18.483  10.789  1.00  0.67           H  
ATOM   3716  HA  VAL A 261      -1.965 -17.048  11.261  1.00  0.67           H  
ATOM   3717  HB  VAL A 261      -4.793 -16.075  11.199  1.00  0.67           H  
ATOM   3718 1HG1 VAL A 261      -3.805 -13.830  11.213  1.00  0.67           H  
ATOM   3719 2HG1 VAL A 261      -3.483 -14.654  12.756  1.00  0.67           H  
ATOM   3720 3HG1 VAL A 261      -2.200 -14.538  11.528  1.00  0.67           H  
ATOM   3721 1HG2 VAL A 261      -3.989 -15.175   9.128  1.00  0.67           H  
ATOM   3722 2HG2 VAL A 261      -2.383 -15.877   9.450  1.00  0.67           H  
ATOM   3723 3HG2 VAL A 261      -3.791 -16.942   9.231  1.00  0.67           H  
ATOM   3724  N   PRO A 262      -3.782 -17.212  14.076  1.00  0.68           N  
ATOM   3725  CA  PRO A 262      -3.580 -17.197  15.508  1.00  0.68           C  
ATOM   3726  C   PRO A 262      -2.398 -18.074  15.921  1.00  0.68           C  
ATOM   3727  O   PRO A 262      -1.618 -17.683  16.787  1.00  0.68           O  
ATOM   3728  CB  PRO A 262      -4.911 -17.738  16.026  1.00  0.68           C  
ATOM   3729  CG  PRO A 262      -5.898 -17.273  14.999  1.00  0.68           C  
ATOM   3730  CD  PRO A 262      -5.179 -17.431  13.676  1.00  0.68           C  
ATOM   3731  HA  PRO A 262      -3.429 -16.158  15.834  1.00  0.68           H  
ATOM   3732 1HB  PRO A 262      -4.867 -18.838  16.100  1.00  0.68           H  
ATOM   3733 2HB  PRO A 262      -5.111 -17.351  17.035  1.00  0.68           H  
ATOM   3734 1HG  PRO A 262      -6.817 -17.858  15.060  1.00  0.68           H  
ATOM   3735 2HG  PRO A 262      -6.179 -16.229  15.190  1.00  0.68           H  
ATOM   3736 1HD  PRO A 262      -5.339 -18.422  13.264  1.00  0.68           H  
ATOM   3737 2HD  PRO A 262      -5.552 -16.655  13.046  1.00  0.68           H  
ATOM   3738  N   ALA A 263      -2.198 -19.233  15.266  1.00  0.68           N  
ATOM   3739  CA  ALA A 263      -1.043 -20.043  15.626  1.00  0.68           C  
ATOM   3740  C   ALA A 263       0.255 -19.290  15.314  1.00  0.68           C  
ATOM   3741  O   ALA A 263       1.190 -19.268  16.127  1.00  0.68           O  
ATOM   3742  CB  ALA A 263      -1.094 -21.365  14.890  1.00  0.68           C  
ATOM   3743  H   ALA A 263      -2.844 -19.591  14.557  1.00  0.68           H  
ATOM   3744  HA  ALA A 263      -1.077 -20.227  16.699  1.00  0.68           H  
ATOM   3745 1HB  ALA A 263      -0.238 -21.967  15.179  1.00  0.68           H  
ATOM   3746 2HB  ALA A 263      -2.017 -21.884  15.141  1.00  0.68           H  
ATOM   3747 3HB  ALA A 263      -1.068 -21.182  13.832  1.00  0.68           H  
ATOM   3748  N   LEU A 264       0.289 -18.614  14.159  1.00  0.67           N  
ATOM   3749  CA  LEU A 264       1.464 -17.849  13.768  1.00  0.67           C  
ATOM   3750  C   LEU A 264       1.666 -16.679  14.733  1.00  0.67           C  
ATOM   3751  O   LEU A 264       2.796 -16.381  15.129  1.00  0.67           O  
ATOM   3752  CB  LEU A 264       1.304 -17.311  12.327  1.00  0.67           C  
ATOM   3753  CG  LEU A 264       1.309 -18.338  11.174  1.00  0.67           C  
ATOM   3754  CD1 LEU A 264       0.931 -17.641   9.862  1.00  0.67           C  
ATOM   3755  CD2 LEU A 264       2.666 -18.936  11.057  1.00  0.67           C  
ATOM   3756  H   LEU A 264      -0.514 -18.662  13.528  1.00  0.67           H  
ATOM   3757  HA  LEU A 264       2.336 -18.498  13.814  1.00  0.67           H  
ATOM   3758 1HB  LEU A 264       0.380 -16.751  12.266  1.00  0.67           H  
ATOM   3759 2HB  LEU A 264       2.117 -16.630  12.135  1.00  0.67           H  
ATOM   3760  HG  LEU A 264       0.583 -19.119  11.376  1.00  0.67           H  
ATOM   3761 1HD1 LEU A 264       0.933 -18.365   9.055  1.00  0.67           H  
ATOM   3762 2HD1 LEU A 264      -0.058 -17.206   9.948  1.00  0.67           H  
ATOM   3763 3HD1 LEU A 264       1.651 -16.857   9.648  1.00  0.67           H  
ATOM   3764 1HD2 LEU A 264       2.672 -19.661  10.245  1.00  0.67           H  
ATOM   3765 2HD2 LEU A 264       3.388 -18.150  10.848  1.00  0.67           H  
ATOM   3766 3HD2 LEU A 264       2.917 -19.428  11.989  1.00  0.67           H  
ATOM   3767  N   ASP A 265       0.562 -16.030  15.137  1.00  0.66           N  
ATOM   3768  CA  ASP A 265       0.626 -14.878  16.039  1.00  0.66           C  
ATOM   3769  C   ASP A 265       1.151 -15.239  17.419  1.00  0.66           C  
ATOM   3770  O   ASP A 265       1.912 -14.476  18.013  1.00  0.66           O  
ATOM   3771  CB  ASP A 265      -0.750 -14.227  16.232  1.00  0.66           C  
ATOM   3772  CG  ASP A 265      -1.328 -13.402  15.040  1.00  0.66           C  
ATOM   3773  OD1 ASP A 265      -0.617 -13.067  14.108  1.00  0.66           O  
ATOM   3774  OD2 ASP A 265      -2.501 -13.104  15.110  1.00  0.66           O  
ATOM   3775  H   ASP A 265      -0.338 -16.338  14.780  1.00  0.66           H  
ATOM   3776  HA  ASP A 265       1.300 -14.150  15.605  1.00  0.66           H  
ATOM   3777 1HB  ASP A 265      -1.462 -15.010  16.478  1.00  0.66           H  
ATOM   3778 2HB  ASP A 265      -0.701 -13.573  17.101  1.00  0.66           H  
ATOM   3779  N   ASP A 266       0.751 -16.403  17.937  1.00  0.64           N  
ATOM   3780  CA  ASP A 266       1.200 -16.838  19.256  1.00  0.64           C  
ATOM   3781  C   ASP A 266       2.680 -17.197  19.249  1.00  0.64           C  
ATOM   3782  O   ASP A 266       3.413 -16.908  20.194  1.00  0.64           O  
ATOM   3783  CB  ASP A 266       0.386 -18.046  19.741  1.00  0.64           C  
ATOM   3784  CG  ASP A 266      -1.059 -17.708  20.156  1.00  0.64           C  
ATOM   3785  OD1 ASP A 266      -1.371 -16.546  20.295  1.00  0.64           O  
ATOM   3786  OD2 ASP A 266      -1.822 -18.625  20.372  1.00  0.64           O  
ATOM   3787  H   ASP A 266       0.095 -16.985  17.411  1.00  0.64           H  
ATOM   3788  HA  ASP A 266       1.051 -16.013  19.956  1.00  0.64           H  
ATOM   3789 1HB  ASP A 266       0.339 -18.781  18.928  1.00  0.64           H  
ATOM   3790 2HB  ASP A 266       0.896 -18.517  20.576  1.00  0.64           H  
ATOM   3791  N   PHE A 267       3.108 -17.831  18.164  1.00  0.61           N  
ATOM   3792  CA  PHE A 267       4.485 -18.258  17.966  1.00  0.61           C  
ATOM   3793  C   PHE A 267       5.444 -17.102  17.694  1.00  0.61           C  
ATOM   3794  O   PHE A 267       6.541 -17.069  18.250  1.00  0.61           O  
ATOM   3795  CB  PHE A 267       4.503 -19.300  16.875  1.00  0.61           C  
ATOM   3796  CG  PHE A 267       5.805 -19.894  16.510  1.00  0.61           C  
ATOM   3797  CD1 PHE A 267       6.464 -20.716  17.374  1.00  0.61           C  
ATOM   3798  CD2 PHE A 267       6.340 -19.684  15.265  1.00  0.61           C  
ATOM   3799  CE1 PHE A 267       7.644 -21.304  17.008  1.00  0.61           C  
ATOM   3800  CE2 PHE A 267       7.501 -20.266  14.904  1.00  0.61           C  
ATOM   3801  CZ  PHE A 267       8.151 -21.072  15.768  1.00  0.61           C  
ATOM   3802  H   PHE A 267       2.434 -18.059  17.431  1.00  0.61           H  
ATOM   3803  HA  PHE A 267       4.813 -18.745  18.883  1.00  0.61           H  
ATOM   3804 1HB  PHE A 267       3.853 -20.104  17.199  1.00  0.61           H  
ATOM   3805 2HB  PHE A 267       4.058 -18.874  15.972  1.00  0.61           H  
ATOM   3806  HD1 PHE A 267       6.038 -20.895  18.350  1.00  0.61           H  
ATOM   3807  HD2 PHE A 267       5.817 -19.062  14.566  1.00  0.61           H  
ATOM   3808  HE1 PHE A 267       8.168 -21.958  17.700  1.00  0.61           H  
ATOM   3809  HE2 PHE A 267       7.908 -20.100  13.929  1.00  0.61           H  
ATOM   3810  HZ  PHE A 267       9.065 -21.526  15.464  1.00  0.61           H  
ATOM   3811  N   LYS A 268       5.039 -16.172  16.827  1.00  0.59           N  
ATOM   3812  CA  LYS A 268       5.853 -15.029  16.423  1.00  0.59           C  
ATOM   3813  C   LYS A 268       7.147 -15.433  15.714  1.00  0.59           C  
ATOM   3814  O   LYS A 268       8.230 -15.195  16.245  1.00  0.59           O  
ATOM   3815  CB  LYS A 268       6.197 -14.150  17.626  1.00  0.59           C  
ATOM   3816  CG  LYS A 268       4.981 -13.593  18.333  1.00  0.59           C  
ATOM   3817  CD  LYS A 268       5.359 -12.670  19.470  1.00  0.59           C  
ATOM   3818  CE  LYS A 268       4.120 -12.148  20.182  1.00  0.59           C  
ATOM   3819  NZ  LYS A 268       4.471 -11.264  21.336  1.00  0.59           N  
ATOM   3820  H   LYS A 268       4.115 -16.261  16.407  1.00  0.59           H  
ATOM   3821  HA  LYS A 268       5.260 -14.412  15.755  1.00  0.59           H  
ATOM   3822 1HB  LYS A 268       6.803 -14.688  18.349  1.00  0.59           H  
ATOM   3823 2HB  LYS A 268       6.787 -13.300  17.284  1.00  0.59           H  
ATOM   3824 1HG  LYS A 268       4.350 -13.061  17.621  1.00  0.59           H  
ATOM   3825 2HG  LYS A 268       4.401 -14.422  18.745  1.00  0.59           H  
ATOM   3826 1HD  LYS A 268       5.976 -13.216  20.186  1.00  0.59           H  
ATOM   3827 2HD  LYS A 268       5.932 -11.830  19.085  1.00  0.59           H  
ATOM   3828 1HE  LYS A 268       3.515 -11.584  19.474  1.00  0.59           H  
ATOM   3829 2HE  LYS A 268       3.536 -12.996  20.546  1.00  0.59           H  
ATOM   3830 1HZ  LYS A 268       3.624 -10.940  21.780  1.00  0.59           H  
ATOM   3831 2HZ  LYS A 268       5.024 -11.784  22.004  1.00  0.59           H  
ATOM   3832 3HZ  LYS A 268       5.002 -10.471  21.005  1.00  0.59           H  
ATOM   3833  N   PRO A 269       7.067 -16.034  14.516  1.00  0.57           N  
ATOM   3834  CA  PRO A 269       8.190 -16.501  13.726  1.00  0.57           C  
ATOM   3835  C   PRO A 269       9.051 -15.345  13.234  1.00  0.57           C  
ATOM   3836  O   PRO A 269       8.560 -14.238  13.043  1.00  0.57           O  
ATOM   3837  CB  PRO A 269       7.499 -17.228  12.559  1.00  0.57           C  
ATOM   3838  CG  PRO A 269       6.106 -16.609  12.470  1.00  0.57           C  
ATOM   3839  CD  PRO A 269       5.747 -16.233  13.872  1.00  0.57           C  
ATOM   3840  HA  PRO A 269       8.785 -17.200  14.318  1.00  0.57           H  
ATOM   3841 1HB  PRO A 269       8.082 -17.076  11.636  1.00  0.57           H  
ATOM   3842 2HB  PRO A 269       7.490 -18.288  12.735  1.00  0.57           H  
ATOM   3843 1HG  PRO A 269       6.095 -15.752  11.806  1.00  0.57           H  
ATOM   3844 2HG  PRO A 269       5.402 -17.331  12.045  1.00  0.57           H  
ATOM   3845 1HD  PRO A 269       5.200 -15.321  13.830  1.00  0.57           H  
ATOM   3846 2HD  PRO A 269       5.171 -17.025  14.342  1.00  0.57           H  
ATOM   3847  N   ASP A 270      10.326 -15.624  12.989  1.00  0.55           N  
ATOM   3848  CA  ASP A 270      11.261 -14.682  12.386  1.00  0.55           C  
ATOM   3849  C   ASP A 270      11.164 -14.803  10.872  1.00  0.55           C  
ATOM   3850  O   ASP A 270      11.444 -13.855  10.142  1.00  0.55           O  
ATOM   3851  CB  ASP A 270      12.702 -14.998  12.766  1.00  0.55           C  
ATOM   3852  CG  ASP A 270      13.103 -14.858  14.228  1.00  0.55           C  
ATOM   3853  OD1 ASP A 270      12.899 -13.810  14.799  1.00  0.55           O  
ATOM   3854  OD2 ASP A 270      13.697 -15.819  14.755  1.00  0.55           O  
ATOM   3855  H   ASP A 270      10.669 -16.549  13.195  1.00  0.55           H  
ATOM   3856  HA  ASP A 270      10.998 -13.667  12.685  1.00  0.55           H  
ATOM   3857 1HB  ASP A 270      12.834 -16.031  12.516  1.00  0.55           H  
ATOM   3858 2HB  ASP A 270      13.385 -14.421  12.147  1.00  0.55           H  
ATOM   3859  N   LEU A 271      10.805 -16.007  10.423  1.00  0.54           N  
ATOM   3860  CA  LEU A 271      10.660 -16.369   9.006  1.00  0.54           C  
ATOM   3861  C   LEU A 271       9.485 -17.310   8.767  1.00  0.54           C  
ATOM   3862  O   LEU A 271       9.317 -18.275   9.518  1.00  0.54           O  
ATOM   3863  CB  LEU A 271      11.924 -17.076   8.495  1.00  0.54           C  
ATOM   3864  CG  LEU A 271      11.867 -17.656   7.028  1.00  0.54           C  
ATOM   3865  CD1 LEU A 271      11.799 -16.518   5.967  1.00  0.54           C  
ATOM   3866  CD2 LEU A 271      13.064 -18.560   6.817  1.00  0.54           C  
ATOM   3867  H   LEU A 271      10.655 -16.726  11.129  1.00  0.54           H  
ATOM   3868  HA  LEU A 271      10.490 -15.457   8.428  1.00  0.54           H  
ATOM   3869 1HB  LEU A 271      12.739 -16.372   8.550  1.00  0.54           H  
ATOM   3870 2HB  LEU A 271      12.144 -17.896   9.163  1.00  0.54           H  
ATOM   3871  HG  LEU A 271      10.966 -18.251   6.919  1.00  0.54           H  
ATOM   3872 1HD1 LEU A 271      11.740 -16.958   4.970  1.00  0.54           H  
ATOM   3873 2HD1 LEU A 271      10.913 -15.908   6.143  1.00  0.54           H  
ATOM   3874 3HD1 LEU A 271      12.683 -15.893   6.031  1.00  0.54           H  
ATOM   3875 1HD2 LEU A 271      13.010 -18.986   5.820  1.00  0.54           H  
ATOM   3876 2HD2 LEU A 271      13.965 -17.992   6.918  1.00  0.54           H  
ATOM   3877 3HD2 LEU A 271      13.054 -19.360   7.558  1.00  0.54           H  
ATOM   3878  N   ILE A 272       8.686 -17.038   7.730  1.00  0.55           N  
ATOM   3879  CA  ILE A 272       7.633 -17.972   7.338  1.00  0.55           C  
ATOM   3880  C   ILE A 272       7.952 -18.621   5.986  1.00  0.55           C  
ATOM   3881  O   ILE A 272       8.359 -17.926   5.049  1.00  0.55           O  
ATOM   3882  CB  ILE A 272       6.234 -17.305   7.271  1.00  0.55           C  
ATOM   3883  CG1 ILE A 272       5.822 -16.799   8.642  1.00  0.55           C  
ATOM   3884  CG2 ILE A 272       5.212 -18.352   6.798  1.00  0.55           C  
ATOM   3885  CD1 ILE A 272       4.618 -15.875   8.656  1.00  0.55           C  
ATOM   3886  H   ILE A 272       8.822 -16.182   7.181  1.00  0.55           H  
ATOM   3887  HA  ILE A 272       7.580 -18.761   8.083  1.00  0.55           H  
ATOM   3888  HB  ILE A 272       6.256 -16.453   6.591  1.00  0.55           H  
ATOM   3889 1HG1 ILE A 272       5.577 -17.632   9.247  1.00  0.55           H  
ATOM   3890 2HG1 ILE A 272       6.652 -16.323   9.067  1.00  0.55           H  
ATOM   3891 1HG2 ILE A 272       4.256 -17.906   6.764  1.00  0.55           H  
ATOM   3892 2HG2 ILE A 272       5.469 -18.714   5.810  1.00  0.55           H  
ATOM   3893 3HG2 ILE A 272       5.199 -19.191   7.497  1.00  0.55           H  
ATOM   3894 1HD1 ILE A 272       4.398 -15.573   9.680  1.00  0.55           H  
ATOM   3895 2HD1 ILE A 272       4.829 -14.997   8.058  1.00  0.55           H  
ATOM   3896 3HD1 ILE A 272       3.766 -16.391   8.246  1.00  0.55           H  
ATOM   3897  N   ILE A 273       7.818 -19.948   5.914  1.00  0.56           N  
ATOM   3898  CA  ILE A 273       8.000 -20.685   4.667  1.00  0.56           C  
ATOM   3899  C   ILE A 273       6.690 -21.402   4.305  1.00  0.56           C  
ATOM   3900  O   ILE A 273       6.079 -22.043   5.152  1.00  0.56           O  
ATOM   3901  CB  ILE A 273       9.173 -21.690   4.716  1.00  0.56           C  
ATOM   3902  CG1 ILE A 273      10.483 -20.950   4.998  1.00  0.56           C  
ATOM   3903  CG2 ILE A 273       9.291 -22.411   3.352  1.00  0.56           C  
ATOM   3904  CD1 ILE A 273      11.600 -21.871   5.260  1.00  0.56           C  
ATOM   3905  H   ILE A 273       7.549 -20.451   6.758  1.00  0.56           H  
ATOM   3906  HA  ILE A 273       8.228 -19.972   3.890  1.00  0.56           H  
ATOM   3907  HB  ILE A 273       9.013 -22.416   5.511  1.00  0.56           H  
ATOM   3908 1HG1 ILE A 273      10.735 -20.323   4.160  1.00  0.56           H  
ATOM   3909 2HG1 ILE A 273      10.352 -20.323   5.873  1.00  0.56           H  
ATOM   3910 1HG2 ILE A 273      10.124 -23.097   3.373  1.00  0.56           H  
ATOM   3911 2HG2 ILE A 273       8.377 -22.963   3.134  1.00  0.56           H  
ATOM   3912 3HG2 ILE A 273       9.458 -21.668   2.568  1.00  0.56           H  
ATOM   3913 1HD1 ILE A 273      12.511 -21.319   5.479  1.00  0.56           H  
ATOM   3914 2HD1 ILE A 273      11.313 -22.451   6.096  1.00  0.56           H  
ATOM   3915 3HD1 ILE A 273      11.767 -22.515   4.398  1.00  0.56           H  
ATOM   3916  N   VAL A 274       6.252 -21.266   3.070  1.00  0.58           N  
ATOM   3917  CA  VAL A 274       5.018 -21.883   2.610  1.00  0.58           C  
ATOM   3918  C   VAL A 274       5.212 -22.973   1.576  1.00  0.58           C  
ATOM   3919  O   VAL A 274       6.004 -22.846   0.639  1.00  0.58           O  
ATOM   3920  CB  VAL A 274       4.076 -20.817   2.058  1.00  0.58           C  
ATOM   3921  CG1 VAL A 274       2.847 -21.434   1.434  1.00  0.58           C  
ATOM   3922  CG2 VAL A 274       3.645 -19.946   3.161  1.00  0.58           C  
ATOM   3923  H   VAL A 274       6.796 -20.702   2.430  1.00  0.58           H  
ATOM   3924  HA  VAL A 274       4.537 -22.324   3.474  1.00  0.58           H  
ATOM   3925  HB  VAL A 274       4.591 -20.265   1.320  1.00  0.58           H  
ATOM   3926 1HG1 VAL A 274       2.231 -20.643   1.061  1.00  0.58           H  
ATOM   3927 2HG1 VAL A 274       3.132 -22.081   0.609  1.00  0.58           H  
ATOM   3928 3HG1 VAL A 274       2.295 -22.010   2.177  1.00  0.58           H  
ATOM   3929 1HG2 VAL A 274       2.982 -19.178   2.773  1.00  0.58           H  
ATOM   3930 2HG2 VAL A 274       3.124 -20.550   3.879  1.00  0.58           H  
ATOM   3931 3HG2 VAL A 274       4.504 -19.501   3.628  1.00  0.58           H  
ATOM   3932  N   ALA A 275       4.502 -24.072   1.794  1.00  0.60           N  
ATOM   3933  CA  ALA A 275       4.510 -25.213   0.894  1.00  0.60           C  
ATOM   3934  C   ALA A 275       3.295 -25.138  -0.045  1.00  0.60           C  
ATOM   3935  O   ALA A 275       2.152 -25.469   0.310  1.00  0.60           O  
ATOM   3936  CB  ALA A 275       4.535 -26.493   1.700  1.00  0.60           C  
ATOM   3937  H   ALA A 275       3.884 -24.075   2.605  1.00  0.60           H  
ATOM   3938  HA  ALA A 275       5.409 -25.165   0.276  1.00  0.60           H  
ATOM   3939 1HB  ALA A 275       4.550 -27.359   1.082  1.00  0.60           H  
ATOM   3940 2HB  ALA A 275       5.400 -26.507   2.338  1.00  0.60           H  
ATOM   3941 3HB  ALA A 275       3.685 -26.552   2.297  1.00  0.60           H  
ATOM   3942  N   SER A 276       3.520 -24.649  -1.254  1.00  0.63           N  
ATOM   3943  CA  SER A 276       2.430 -24.397  -2.186  1.00  0.63           C  
ATOM   3944  C   SER A 276       2.074 -25.574  -3.056  1.00  0.63           C  
ATOM   3945  O   SER A 276       2.385 -25.610  -4.250  1.00  0.63           O  
ATOM   3946  CB  SER A 276       2.706 -23.192  -3.041  1.00  0.63           C  
ATOM   3947  OG  SER A 276       2.672 -22.038  -2.277  1.00  0.63           O  
ATOM   3948  H   SER A 276       4.474 -24.434  -1.552  1.00  0.63           H  
ATOM   3949  HA  SER A 276       1.544 -24.160  -1.595  1.00  0.63           H  
ATOM   3950 1HB  SER A 276       3.684 -23.291  -3.504  1.00  0.63           H  
ATOM   3951 2HB  SER A 276       1.970 -23.141  -3.834  1.00  0.63           H  
ATOM   3952  HG  SER A 276       1.770 -21.962  -1.963  1.00  0.63           H  
ATOM   3953  N   GLY A 277       1.482 -26.578  -2.441  1.00  0.65           N  
ATOM   3954  CA  GLY A 277       1.010 -27.699  -3.233  1.00  0.65           C  
ATOM   3955  C   GLY A 277      -0.197 -27.176  -4.003  1.00  0.65           C  
ATOM   3956  O   GLY A 277      -1.123 -26.625  -3.396  1.00  0.65           O  
ATOM   3957  H   GLY A 277       1.335 -26.497  -1.433  1.00  0.65           H  
ATOM   3958 1HA  GLY A 277       1.781 -28.041  -3.917  1.00  0.65           H  
ATOM   3959 2HA  GLY A 277       0.730 -28.531  -2.589  1.00  0.65           H  
ATOM   3960  N   LEU A 278      -0.227 -27.379  -5.319  1.00  0.68           N  
ATOM   3961  CA  LEU A 278      -1.337 -26.894  -6.120  1.00  0.68           C  
ATOM   3962  C   LEU A 278      -2.305 -28.037  -6.435  1.00  0.68           C  
ATOM   3963  O   LEU A 278      -3.208 -27.915  -7.267  1.00  0.68           O  
ATOM   3964  CB  LEU A 278      -0.788 -26.186  -7.356  1.00  0.68           C  
ATOM   3965  CG  LEU A 278       0.162 -25.003  -6.986  1.00  0.68           C  
ATOM   3966  CD1 LEU A 278       0.681 -24.324  -8.223  1.00  0.68           C  
ATOM   3967  CD2 LEU A 278      -0.562 -24.056  -6.084  1.00  0.68           C  
ATOM   3968  H   LEU A 278       0.548 -27.815  -5.815  1.00  0.68           H  
ATOM   3969  HA  LEU A 278      -1.870 -26.146  -5.554  1.00  0.68           H  
ATOM   3970 1HB  LEU A 278      -0.254 -26.877  -7.977  1.00  0.68           H  
ATOM   3971 2HB  LEU A 278      -1.622 -25.780  -7.927  1.00  0.68           H  
ATOM   3972  HG  LEU A 278       1.033 -25.398  -6.455  1.00  0.68           H  
ATOM   3973 1HD1 LEU A 278       1.359 -23.519  -7.939  1.00  0.68           H  
ATOM   3974 2HD1 LEU A 278       1.213 -25.044  -8.806  1.00  0.68           H  
ATOM   3975 3HD1 LEU A 278      -0.130 -23.921  -8.802  1.00  0.68           H  
ATOM   3976 1HD2 LEU A 278       0.100 -23.266  -5.814  1.00  0.68           H  
ATOM   3977 2HD2 LEU A 278      -1.416 -23.659  -6.577  1.00  0.68           H  
ATOM   3978 3HD2 LEU A 278      -0.875 -24.584  -5.195  1.00  0.68           H  
ATOM   3979  N   ASP A 279      -2.148 -29.138  -5.689  1.00  0.70           N  
ATOM   3980  CA  ASP A 279      -2.943 -30.357  -5.851  1.00  0.70           C  
ATOM   3981  C   ASP A 279      -4.333 -30.169  -5.259  1.00  0.70           C  
ATOM   3982  O   ASP A 279      -5.220 -30.977  -5.470  1.00  0.70           O  
ATOM   3983  CB  ASP A 279      -2.287 -31.539  -5.111  1.00  0.70           C  
ATOM   3984  CG  ASP A 279      -0.929 -32.112  -5.664  1.00  0.70           C  
ATOM   3985  OD1 ASP A 279      -0.748 -32.261  -6.831  1.00  0.70           O  
ATOM   3986  OD2 ASP A 279      -0.069 -32.347  -4.883  1.00  0.70           O  
ATOM   3987  H   ASP A 279      -1.411 -29.136  -4.999  1.00  0.70           H  
ATOM   3988  HA  ASP A 279      -3.052 -30.586  -6.907  1.00  0.70           H  
ATOM   3989 1HB  ASP A 279      -2.115 -31.241  -4.088  1.00  0.70           H  
ATOM   3990 2HB  ASP A 279      -3.003 -32.363  -5.080  1.00  0.70           H  
ATOM   3991  N   ALA A 280      -4.529 -29.087  -4.518  1.00  0.74           N  
ATOM   3992  CA  ALA A 280      -5.811 -28.789  -3.900  1.00  0.74           C  
ATOM   3993  C   ALA A 280      -6.773 -28.061  -4.845  1.00  0.74           C  
ATOM   3994  O   ALA A 280      -7.889 -27.719  -4.428  1.00  0.74           O  
ATOM   3995  CB  ALA A 280      -5.606 -27.962  -2.650  1.00  0.74           C  
ATOM   3996  H   ALA A 280      -3.763 -28.445  -4.377  1.00  0.74           H  
ATOM   3997  HA  ALA A 280      -6.280 -29.732  -3.628  1.00  0.74           H  
ATOM   3998 1HB  ALA A 280      -6.568 -27.772  -2.180  1.00  0.74           H  
ATOM   3999 2HB  ALA A 280      -4.956 -28.493  -1.952  1.00  0.74           H  
ATOM   4000 3HB  ALA A 280      -5.149 -27.034  -2.912  1.00  0.74           H  
ATOM   4001  N   ASN A 281      -6.368 -27.774  -6.091  1.00  0.78           N  
ATOM   4002  CA  ASN A 281      -7.334 -27.049  -6.901  1.00  0.78           C  
ATOM   4003  C   ASN A 281      -8.499 -27.971  -7.280  1.00  0.78           C  
ATOM   4004  O   ASN A 281      -8.366 -29.200  -7.344  1.00  0.78           O  
ATOM   4005  CB  ASN A 281      -6.686 -26.411  -8.122  1.00  0.78           C  
ATOM   4006  CG  ASN A 281      -6.274 -27.374  -9.128  1.00  0.78           C  
ATOM   4007  OD1 ASN A 281      -7.052 -28.252  -9.513  1.00  0.78           O  
ATOM   4008  ND2 ASN A 281      -5.059 -27.261  -9.583  1.00  0.78           N  
ATOM   4009  H   ASN A 281      -5.441 -28.025  -6.448  1.00  0.78           H  
ATOM   4010  HA  ASN A 281      -7.752 -26.248  -6.306  1.00  0.78           H  
ATOM   4011 1HB  ASN A 281      -7.382 -25.704  -8.574  1.00  0.78           H  
ATOM   4012 2HB  ASN A 281      -5.808 -25.844  -7.805  1.00  0.78           H  
ATOM   4013 1HD2 ASN A 281      -4.720 -27.906 -10.264  1.00  0.78           H  
ATOM   4014 2HD2 ASN A 281      -4.461 -26.541  -9.235  1.00  0.78           H  
ATOM   4015  N   SER A 282      -9.595 -27.335  -7.674  1.00  0.84           N  
ATOM   4016  CA  SER A 282     -10.886 -27.925  -8.033  1.00  0.84           C  
ATOM   4017  C   SER A 282     -10.933 -28.874  -9.213  1.00  0.84           C  
ATOM   4018  O   SER A 282     -11.953 -29.523  -9.452  1.00  0.84           O  
ATOM   4019  CB  SER A 282     -11.862 -26.801  -8.290  1.00  0.84           C  
ATOM   4020  OG  SER A 282     -11.492 -26.044  -9.403  1.00  0.84           O  
ATOM   4021  H   SER A 282      -9.560 -26.323  -7.617  1.00  0.84           H  
ATOM   4022  HA  SER A 282     -11.227 -28.488  -7.168  1.00  0.84           H  
ATOM   4023 1HB  SER A 282     -12.836 -27.218  -8.436  1.00  0.84           H  
ATOM   4024 2HB  SER A 282     -11.911 -26.152  -7.421  1.00  0.84           H  
ATOM   4025  HG  SER A 282     -10.683 -25.577  -9.145  1.00  0.84           H  
ATOM   4026  N   VAL A 283      -9.878 -28.896  -9.992  1.00  0.90           N  
ATOM   4027  CA  VAL A 283      -9.802 -29.722 -11.172  1.00  0.90           C  
ATOM   4028  C   VAL A 283      -8.655 -30.731 -11.097  1.00  0.90           C  
ATOM   4029  O   VAL A 283      -8.362 -31.422 -12.075  1.00  0.90           O  
ATOM   4030  CB  VAL A 283      -9.703 -28.774 -12.382  1.00  0.90           C  
ATOM   4031  CG1 VAL A 283     -10.996 -27.956 -12.561  1.00  0.90           C  
ATOM   4032  CG2 VAL A 283      -8.634 -27.773 -12.081  1.00  0.90           C  
ATOM   4033  H   VAL A 283      -9.049 -28.367  -9.726  1.00  0.90           H  
ATOM   4034  HA  VAL A 283     -10.734 -30.279 -11.258  1.00  0.90           H  
ATOM   4035  HB  VAL A 283      -9.500 -29.333 -13.294  1.00  0.90           H  
ATOM   4036 1HG1 VAL A 283     -10.878 -27.273 -13.403  1.00  0.90           H  
ATOM   4037 2HG1 VAL A 283     -11.830 -28.630 -12.754  1.00  0.90           H  
ATOM   4038 3HG1 VAL A 283     -11.199 -27.381 -11.665  1.00  0.90           H  
ATOM   4039 1HG2 VAL A 283      -8.581 -27.073 -12.865  1.00  0.90           H  
ATOM   4040 2HG2 VAL A 283      -8.889 -27.242 -11.165  1.00  0.90           H  
ATOM   4041 3HG2 VAL A 283      -7.680 -28.280 -11.958  1.00  0.90           H  
ATOM   4042  N   ASP A 284      -7.991 -30.811  -9.938  1.00  0.96           N  
ATOM   4043  CA  ASP A 284      -6.880 -31.735  -9.781  1.00  0.96           C  
ATOM   4044  C   ASP A 284      -7.397 -33.146  -9.468  1.00  0.96           C  
ATOM   4045  O   ASP A 284      -8.159 -33.316  -8.518  1.00  0.96           O  
ATOM   4046  CB  ASP A 284      -5.933 -31.293  -8.686  1.00  0.96           C  
ATOM   4047  CG  ASP A 284      -4.646 -31.989  -8.791  1.00  0.96           C  
ATOM   4048  OD1 ASP A 284      -4.510 -33.142  -8.412  1.00  0.96           O  
ATOM   4049  OD2 ASP A 284      -3.745 -31.353  -9.355  1.00  0.96           O  
ATOM   4050  H   ASP A 284      -8.253 -30.224  -9.142  1.00  0.96           H  
ATOM   4051  HA  ASP A 284      -6.336 -31.737 -10.698  1.00  0.96           H  
ATOM   4052 1HB  ASP A 284      -5.754 -30.231  -8.747  1.00  0.96           H  
ATOM   4053 2HB  ASP A 284      -6.381 -31.485  -7.707  1.00  0.96           H  
ATOM   4054  N   PRO A 285      -6.985 -34.199 -10.193  1.00  0.99           N  
ATOM   4055  CA  PRO A 285      -7.449 -35.561  -9.990  1.00  0.99           C  
ATOM   4056  C   PRO A 285      -7.116 -36.159  -8.616  1.00  0.99           C  
ATOM   4057  O   PRO A 285      -7.769 -37.126  -8.204  1.00  0.99           O  
ATOM   4058  CB  PRO A 285      -6.727 -36.329 -11.111  1.00  0.99           C  
ATOM   4059  CG  PRO A 285      -5.525 -35.479 -11.471  1.00  0.99           C  
ATOM   4060  CD  PRO A 285      -5.993 -34.054 -11.285  1.00  0.99           C  
ATOM   4061  HA  PRO A 285      -8.533 -35.583 -10.154  1.00  0.99           H  
ATOM   4062 1HB  PRO A 285      -6.442 -37.329 -10.751  1.00  0.99           H  
ATOM   4063 2HB  PRO A 285      -7.411 -36.479 -11.961  1.00  0.99           H  
ATOM   4064 1HG  PRO A 285      -4.677 -35.724 -10.813  1.00  0.99           H  
ATOM   4065 2HG  PRO A 285      -5.194 -35.690 -12.500  1.00  0.99           H  
ATOM   4066 1HD  PRO A 285      -5.129 -33.474 -10.990  1.00  0.99           H  
ATOM   4067 2HD  PRO A 285      -6.472 -33.660 -12.196  1.00  0.99           H  
ATOM   4068  N   LEU A 286      -6.122 -35.612  -7.894  1.00  1.00           N  
ATOM   4069  CA  LEU A 286      -5.764 -36.187  -6.595  1.00  1.00           C  
ATOM   4070  C   LEU A 286      -6.460 -35.546  -5.405  1.00  1.00           C  
ATOM   4071  O   LEU A 286      -6.202 -35.927  -4.261  1.00  1.00           O  
ATOM   4072  CB  LEU A 286      -4.256 -36.169  -6.361  1.00  1.00           C  
ATOM   4073  CG  LEU A 286      -3.508 -37.385  -6.930  1.00  1.00           C  
ATOM   4074  CD1 LEU A 286      -3.533 -37.314  -8.438  1.00  1.00           C  
ATOM   4075  CD2 LEU A 286      -2.100 -37.420  -6.367  1.00  1.00           C  
ATOM   4076  H   LEU A 286      -5.603 -34.780  -8.213  1.00  1.00           H  
ATOM   4077  HA  LEU A 286      -6.061 -37.233  -6.612  1.00  1.00           H  
ATOM   4078 1HB  LEU A 286      -3.845 -35.266  -6.830  1.00  1.00           H  
ATOM   4079 2HB  LEU A 286      -4.064 -36.118  -5.288  1.00  1.00           H  
ATOM   4080  HG  LEU A 286      -4.020 -38.302  -6.643  1.00  1.00           H  
ATOM   4081 1HD1 LEU A 286      -3.021 -38.169  -8.828  1.00  1.00           H  
ATOM   4082 2HD1 LEU A 286      -4.552 -37.315  -8.788  1.00  1.00           H  
ATOM   4083 3HD1 LEU A 286      -3.041 -36.407  -8.765  1.00  1.00           H  
ATOM   4084 1HD2 LEU A 286      -1.560 -38.279  -6.767  1.00  1.00           H  
ATOM   4085 2HD2 LEU A 286      -1.594 -36.519  -6.627  1.00  1.00           H  
ATOM   4086 3HD2 LEU A 286      -2.147 -37.497  -5.282  1.00  1.00           H  
ATOM   4087  N   ALA A 287      -7.339 -34.584  -5.656  1.00  0.98           N  
ATOM   4088  CA  ALA A 287      -8.012 -33.901  -4.559  1.00  0.98           C  
ATOM   4089  C   ALA A 287      -9.484 -33.797  -4.792  1.00  0.98           C  
ATOM   4090  O   ALA A 287      -9.962 -33.900  -5.922  1.00  0.98           O  
ATOM   4091  CB  ALA A 287      -7.480 -32.502  -4.389  1.00  0.98           C  
ATOM   4092  H   ALA A 287      -7.532 -34.297  -6.620  1.00  0.98           H  
ATOM   4093  HA  ALA A 287      -7.849 -34.472  -3.645  1.00  0.98           H  
ATOM   4094 1HB  ALA A 287      -7.977 -32.004  -3.565  1.00  0.98           H  
ATOM   4095 2HB  ALA A 287      -6.434 -32.558  -4.196  1.00  0.98           H  
ATOM   4096 3HB  ALA A 287      -7.651 -31.933  -5.306  1.00  0.98           H  
ATOM   4097  N   ARG A 288     -10.219 -33.601  -3.711  1.00  0.93           N  
ATOM   4098  CA  ARG A 288     -11.629 -33.349  -3.831  1.00  0.93           C  
ATOM   4099  C   ARG A 288     -11.900 -32.046  -3.100  1.00  0.93           C  
ATOM   4100  O   ARG A 288     -12.961 -31.856  -2.504  1.00  0.93           O  
ATOM   4101  CB  ARG A 288     -12.432 -34.494  -3.270  1.00  0.93           C  
ATOM   4102  CG  ARG A 288     -12.244 -35.820  -4.031  1.00  0.93           C  
ATOM   4103  CD  ARG A 288     -12.777 -35.782  -5.432  1.00  0.93           C  
ATOM   4104  NE  ARG A 288     -12.601 -37.069  -6.100  1.00  0.93           N  
ATOM   4105  CZ  ARG A 288     -11.499 -37.445  -6.814  1.00  0.93           C  
ATOM   4106  NH1 ARG A 288     -10.467 -36.629  -6.981  1.00  0.93           N  
ATOM   4107  NH2 ARG A 288     -11.463 -38.655  -7.351  1.00  0.93           N  
ATOM   4108  H   ARG A 288      -9.812 -33.601  -2.776  1.00  0.93           H  
ATOM   4109  HA  ARG A 288     -11.889 -33.220  -4.882  1.00  0.93           H  
ATOM   4110 1HB  ARG A 288     -12.162 -34.649  -2.239  1.00  0.93           H  
ATOM   4111 2HB  ARG A 288     -13.491 -34.241  -3.296  1.00  0.93           H  
ATOM   4112 1HG  ARG A 288     -11.184 -36.067  -4.078  1.00  0.93           H  
ATOM   4113 2HG  ARG A 288     -12.769 -36.611  -3.496  1.00  0.93           H  
ATOM   4114 1HD  ARG A 288     -13.841 -35.552  -5.410  1.00  0.93           H  
ATOM   4115 2HD  ARG A 288     -12.255 -35.023  -6.010  1.00  0.93           H  
ATOM   4116  HE  ARG A 288     -13.349 -37.741  -6.012  1.00  0.93           H  
ATOM   4117 1HH1 ARG A 288     -10.465 -35.678  -6.582  1.00  0.93           H  
ATOM   4118 2HH1 ARG A 288      -9.641 -36.937  -7.516  1.00  0.93           H  
ATOM   4119 1HH2 ARG A 288     -12.242 -39.284  -7.230  1.00  0.93           H  
ATOM   4120 2HH2 ARG A 288     -10.655 -38.951  -7.882  1.00  0.93           H  
ATOM   4121  N   MET A 289     -10.890 -31.173  -3.121  1.00  0.87           N  
ATOM   4122  CA  MET A 289     -10.975 -29.840  -2.536  1.00  0.87           C  
ATOM   4123  C   MET A 289     -11.257 -28.873  -3.663  1.00  0.87           C  
ATOM   4124  O   MET A 289     -10.803 -29.078  -4.785  1.00  0.87           O  
ATOM   4125  CB  MET A 289      -9.688 -29.449  -1.831  1.00  0.87           C  
ATOM   4126  CG  MET A 289      -9.286 -30.385  -0.766  1.00  0.87           C  
ATOM   4127  SD  MET A 289     -10.467 -30.510   0.619  1.00  0.87           S  
ATOM   4128  CE  MET A 289     -10.133 -28.977   1.385  1.00  0.87           C  
ATOM   4129  H   MET A 289     -10.048 -31.434  -3.611  1.00  0.87           H  
ATOM   4130  HA  MET A 289     -11.805 -29.808  -1.834  1.00  0.87           H  
ATOM   4131 1HB  MET A 289      -8.877 -29.383  -2.558  1.00  0.87           H  
ATOM   4132 2HB  MET A 289      -9.818 -28.464  -1.394  1.00  0.87           H  
ATOM   4133 1HG  MET A 289      -9.158 -31.351  -1.204  1.00  0.87           H  
ATOM   4134 2HG  MET A 289      -8.329 -30.064  -0.364  1.00  0.87           H  
ATOM   4135 1HE  MET A 289     -10.705 -28.871   2.265  1.00  0.87           H  
ATOM   4136 2HE  MET A 289      -9.080 -28.934   1.649  1.00  0.87           H  
ATOM   4137 3HE  MET A 289     -10.395 -28.178   0.700  1.00  0.87           H  
ATOM   4138  N   LEU A 290     -12.019 -27.839  -3.388  1.00  0.81           N  
ATOM   4139  CA  LEU A 290     -12.335 -26.877  -4.429  1.00  0.81           C  
ATOM   4140  C   LEU A 290     -11.570 -25.542  -4.462  1.00  0.81           C  
ATOM   4141  O   LEU A 290     -12.203 -24.484  -4.373  1.00  0.81           O  
ATOM   4142  CB  LEU A 290     -13.825 -26.620  -4.381  1.00  0.81           C  
ATOM   4143  CG  LEU A 290     -14.678 -27.835  -4.575  1.00  0.81           C  
ATOM   4144  CD1 LEU A 290     -16.061 -27.436  -4.379  1.00  0.81           C  
ATOM   4145  CD2 LEU A 290     -14.467 -28.385  -5.977  1.00  0.81           C  
ATOM   4146  H   LEU A 290     -12.381 -27.741  -2.441  1.00  0.81           H  
ATOM   4147  HA  LEU A 290     -12.140 -27.369  -5.371  1.00  0.81           H  
ATOM   4148 1HB  LEU A 290     -14.100 -26.180  -3.461  1.00  0.81           H  
ATOM   4149 2HB  LEU A 290     -14.074 -25.934  -5.183  1.00  0.81           H  
ATOM   4150  HG  LEU A 290     -14.431 -28.601  -3.833  1.00  0.81           H  
ATOM   4151 1HD1 LEU A 290     -16.723 -28.288  -4.516  1.00  0.81           H  
ATOM   4152 2HD1 LEU A 290     -16.182 -27.051  -3.378  1.00  0.81           H  
ATOM   4153 3HD1 LEU A 290     -16.297 -26.666  -5.097  1.00  0.81           H  
ATOM   4154 1HD2 LEU A 290     -15.104 -29.258  -6.125  1.00  0.81           H  
ATOM   4155 2HD2 LEU A 290     -14.725 -27.620  -6.704  1.00  0.81           H  
ATOM   4156 3HD2 LEU A 290     -13.424 -28.674  -6.105  1.00  0.81           H  
ATOM   4157  N   LEU A 291     -10.242 -25.550  -4.657  1.00  0.76           N  
ATOM   4158  CA  LEU A 291      -9.552 -24.259  -4.792  1.00  0.76           C  
ATOM   4159  C   LEU A 291      -9.375 -23.799  -6.249  1.00  0.76           C  
ATOM   4160  O   LEU A 291      -9.460 -24.575  -7.210  1.00  0.76           O  
ATOM   4161  CB  LEU A 291      -8.185 -24.220  -4.083  1.00  0.76           C  
ATOM   4162  CG  LEU A 291      -8.191 -24.447  -2.615  1.00  0.76           C  
ATOM   4163  CD1 LEU A 291      -6.751 -24.315  -2.107  1.00  0.76           C  
ATOM   4164  CD2 LEU A 291      -9.119 -23.448  -1.999  1.00  0.76           C  
ATOM   4165  H   LEU A 291      -9.701 -26.420  -4.697  1.00  0.76           H  
ATOM   4166  HA  LEU A 291     -10.164 -23.505  -4.299  1.00  0.76           H  
ATOM   4167 1HB  LEU A 291      -7.543 -24.974  -4.507  1.00  0.76           H  
ATOM   4168 2HB  LEU A 291      -7.724 -23.248  -4.265  1.00  0.76           H  
ATOM   4169  HG  LEU A 291      -8.536 -25.459  -2.388  1.00  0.76           H  
ATOM   4170 1HD1 LEU A 291      -6.707 -24.470  -1.041  1.00  0.76           H  
ATOM   4171 2HD1 LEU A 291      -6.130 -25.044  -2.597  1.00  0.76           H  
ATOM   4172 3HD1 LEU A 291      -6.380 -23.316  -2.337  1.00  0.76           H  
ATOM   4173 1HD2 LEU A 291      -9.156 -23.546  -0.944  1.00  0.76           H  
ATOM   4174 2HD2 LEU A 291      -8.763 -22.477  -2.242  1.00  0.76           H  
ATOM   4175 3HD2 LEU A 291     -10.122 -23.584  -2.407  1.00  0.76           H  
ATOM   4176  N   HIS A 292      -9.109 -22.513  -6.389  1.00  0.72           N  
ATOM   4177  CA  HIS A 292      -8.858 -21.858  -7.665  1.00  0.72           C  
ATOM   4178  C   HIS A 292      -7.748 -20.834  -7.490  1.00  0.72           C  
ATOM   4179  O   HIS A 292      -7.346 -20.548  -6.354  1.00  0.72           O  
ATOM   4180  CB  HIS A 292     -10.153 -21.268  -8.228  1.00  0.72           C  
ATOM   4181  CG  HIS A 292     -10.865 -20.344  -7.322  1.00  0.72           C  
ATOM   4182  ND1 HIS A 292     -11.793 -20.778  -6.393  1.00  0.72           N  
ATOM   4183  CD2 HIS A 292     -10.805 -19.026  -7.200  1.00  0.72           C  
ATOM   4184  CE1 HIS A 292     -12.268 -19.740  -5.736  1.00  0.72           C  
ATOM   4185  NE2 HIS A 292     -11.688 -18.658  -6.204  1.00  0.72           N  
ATOM   4186  H   HIS A 292      -9.080 -21.951  -5.553  1.00  0.72           H  
ATOM   4187  HA  HIS A 292      -8.502 -22.591  -8.391  1.00  0.72           H  
ATOM   4188 1HB  HIS A 292      -9.936 -20.732  -9.159  1.00  0.72           H  
ATOM   4189 2HB  HIS A 292     -10.826 -22.081  -8.480  1.00  0.72           H  
ATOM   4190  HD2 HIS A 292     -10.177 -18.384  -7.794  1.00  0.72           H  
ATOM   4191  HE1 HIS A 292     -13.016 -19.773  -4.945  1.00  0.72           H  
ATOM   4192  HE2 HIS A 292     -11.861 -17.708  -5.892  1.00  0.72           H  
ATOM   4193  N   SER A 293      -7.229 -20.283  -8.584  1.00  0.68           N  
ATOM   4194  CA  SER A 293      -6.076 -19.410  -8.442  1.00  0.68           C  
ATOM   4195  C   SER A 293      -6.275 -18.172  -7.575  1.00  0.68           C  
ATOM   4196  O   SER A 293      -5.384 -17.817  -6.804  1.00  0.68           O  
ATOM   4197  CB  SER A 293      -5.692 -18.974  -9.811  1.00  0.68           C  
ATOM   4198  OG  SER A 293      -6.710 -18.229 -10.355  1.00  0.68           O  
ATOM   4199  H   SER A 293      -7.602 -20.471  -9.530  1.00  0.68           H  
ATOM   4200  HA  SER A 293      -5.269 -19.997  -8.006  1.00  0.68           H  
ATOM   4201 1HB  SER A 293      -4.794 -18.405  -9.780  1.00  0.68           H  
ATOM   4202 2HB  SER A 293      -5.508 -19.846 -10.439  1.00  0.68           H  
ATOM   4203  HG  SER A 293      -7.373 -18.901 -10.640  1.00  0.68           H  
ATOM   4204  N   GLU A 294      -7.468 -17.582  -7.601  1.00  0.66           N  
ATOM   4205  CA  GLU A 294      -7.738 -16.422  -6.754  1.00  0.66           C  
ATOM   4206  C   GLU A 294      -7.624 -16.783  -5.279  1.00  0.66           C  
ATOM   4207  O   GLU A 294      -7.288 -15.939  -4.448  1.00  0.66           O  
ATOM   4208  CB  GLU A 294      -9.091 -15.769  -7.045  1.00  0.66           C  
ATOM   4209  CG  GLU A 294      -9.330 -14.505  -6.230  1.00  0.66           C  
ATOM   4210  CD  GLU A 294     -10.528 -13.718  -6.681  1.00  0.66           C  
ATOM   4211  OE1 GLU A 294     -11.108 -14.079  -7.672  1.00  0.66           O  
ATOM   4212  OE2 GLU A 294     -10.857 -12.752  -6.035  1.00  0.66           O  
ATOM   4213  H   GLU A 294      -8.165 -17.922  -8.245  1.00  0.66           H  
ATOM   4214  HA  GLU A 294      -6.976 -15.672  -6.966  1.00  0.66           H  
ATOM   4215 1HB  GLU A 294      -9.175 -15.533  -8.105  1.00  0.66           H  
ATOM   4216 2HB  GLU A 294      -9.885 -16.434  -6.785  1.00  0.66           H  
ATOM   4217 1HG  GLU A 294      -9.480 -14.795  -5.189  1.00  0.66           H  
ATOM   4218 2HG  GLU A 294      -8.445 -13.882  -6.271  1.00  0.66           H  
ATOM   4219  N   SER A 295      -7.986 -18.021  -4.939  1.00  0.64           N  
ATOM   4220  CA  SER A 295      -7.966 -18.454  -3.561  1.00  0.64           C  
ATOM   4221  C   SER A 295      -6.524 -18.493  -3.111  1.00  0.64           C  
ATOM   4222  O   SER A 295      -6.183 -18.029  -2.024  1.00  0.64           O  
ATOM   4223  CB  SER A 295      -8.584 -19.807  -3.400  1.00  0.64           C  
ATOM   4224  OG  SER A 295      -8.668 -20.119  -2.046  1.00  0.64           O  
ATOM   4225  H   SER A 295      -8.205 -18.702  -5.656  1.00  0.64           H  
ATOM   4226  HA  SER A 295      -8.503 -17.733  -2.952  1.00  0.64           H  
ATOM   4227 1HB  SER A 295      -9.571 -19.837  -3.863  1.00  0.64           H  
ATOM   4228 2HB  SER A 295      -7.964 -20.545  -3.901  1.00  0.64           H  
ATOM   4229  HG  SER A 295      -9.478 -19.662  -1.757  1.00  0.64           H  
ATOM   4230  N   TYR A 296      -5.668 -19.051  -3.968  1.00  0.64           N  
ATOM   4231  CA  TYR A 296      -4.244 -19.119  -3.670  1.00  0.64           C  
ATOM   4232  C   TYR A 296      -3.663 -17.712  -3.538  1.00  0.64           C  
ATOM   4233  O   TYR A 296      -2.845 -17.447  -2.643  1.00  0.64           O  
ATOM   4234  CB  TYR A 296      -3.516 -19.934  -4.738  1.00  0.64           C  
ATOM   4235  CG  TYR A 296      -3.576 -21.440  -4.526  1.00  0.64           C  
ATOM   4236  CD1 TYR A 296      -4.380 -22.248  -5.327  1.00  0.64           C  
ATOM   4237  CD2 TYR A 296      -2.786 -22.015  -3.525  1.00  0.64           C  
ATOM   4238  CE1 TYR A 296      -4.386 -23.625  -5.128  1.00  0.64           C  
ATOM   4239  CE2 TYR A 296      -2.791 -23.379  -3.331  1.00  0.64           C  
ATOM   4240  CZ  TYR A 296      -3.579 -24.180  -4.124  1.00  0.64           C  
ATOM   4241  OH  TYR A 296      -3.555 -25.531  -3.945  1.00  0.64           O  
ATOM   4242  H   TYR A 296      -6.035 -19.430  -4.846  1.00  0.64           H  
ATOM   4243  HA  TYR A 296      -4.118 -19.621  -2.711  1.00  0.64           H  
ATOM   4244 1HB  TYR A 296      -3.962 -19.720  -5.710  1.00  0.64           H  
ATOM   4245 2HB  TYR A 296      -2.493 -19.634  -4.798  1.00  0.64           H  
ATOM   4246  HD1 TYR A 296      -4.996 -21.804  -6.112  1.00  0.64           H  
ATOM   4247  HD2 TYR A 296      -2.156 -21.386  -2.899  1.00  0.64           H  
ATOM   4248  HE1 TYR A 296      -5.006 -24.266  -5.756  1.00  0.64           H  
ATOM   4249  HE2 TYR A 296      -2.165 -23.830  -2.557  1.00  0.64           H  
ATOM   4250  HH  TYR A 296      -2.680 -25.808  -3.569  1.00  0.64           H  
ATOM   4251  N   ARG A 297      -4.124 -16.786  -4.394  1.00  0.63           N  
ATOM   4252  CA  ARG A 297      -3.684 -15.399  -4.309  1.00  0.63           C  
ATOM   4253  C   ARG A 297      -4.035 -14.867  -2.923  1.00  0.63           C  
ATOM   4254  O   ARG A 297      -3.182 -14.329  -2.218  1.00  0.63           O  
ATOM   4255  CB  ARG A 297      -4.388 -14.515  -5.339  1.00  0.63           C  
ATOM   4256  CG  ARG A 297      -3.851 -13.092  -5.473  1.00  0.63           C  
ATOM   4257  CD  ARG A 297      -4.703 -12.262  -6.382  1.00  0.63           C  
ATOM   4258  NE  ARG A 297      -4.637 -12.666  -7.799  1.00  0.63           N  
ATOM   4259  CZ  ARG A 297      -5.707 -12.773  -8.613  1.00  0.63           C  
ATOM   4260  NH1 ARG A 297      -6.925 -12.547  -8.163  1.00  0.63           N  
ATOM   4261  NH2 ARG A 297      -5.512 -13.102  -9.868  1.00  0.63           N  
ATOM   4262  H   ARG A 297      -4.773 -17.066  -5.129  1.00  0.63           H  
ATOM   4263  HA  ARG A 297      -2.604 -15.354  -4.460  1.00  0.63           H  
ATOM   4264 1HB  ARG A 297      -4.391 -14.967  -6.294  1.00  0.63           H  
ATOM   4265 2HB  ARG A 297      -5.426 -14.406  -5.052  1.00  0.63           H  
ATOM   4266 1HG  ARG A 297      -3.819 -12.620  -4.493  1.00  0.63           H  
ATOM   4267 2HG  ARG A 297      -2.843 -13.126  -5.900  1.00  0.63           H  
ATOM   4268 1HD  ARG A 297      -5.742 -12.344  -6.060  1.00  0.63           H  
ATOM   4269 2HD  ARG A 297      -4.384 -11.222  -6.313  1.00  0.63           H  
ATOM   4270  HE  ARG A 297      -3.717 -12.828  -8.246  1.00  0.63           H  
ATOM   4271 1HH1 ARG A 297      -7.067 -12.286  -7.197  1.00  0.63           H  
ATOM   4272 2HH1 ARG A 297      -7.724 -12.633  -8.780  1.00  0.63           H  
ATOM   4273 1HH2 ARG A 297      -4.544 -13.242 -10.191  1.00  0.63           H  
ATOM   4274 2HH2 ARG A 297      -6.283 -13.189 -10.506  1.00  0.63           H  
ATOM   4275  N   LEU A 298      -5.294 -15.077  -2.507  1.00  0.63           N  
ATOM   4276  CA  LEU A 298      -5.786 -14.586  -1.226  1.00  0.63           C  
ATOM   4277  C   LEU A 298      -5.044 -15.202  -0.047  1.00  0.63           C  
ATOM   4278  O   LEU A 298      -4.649 -14.496   0.882  1.00  0.63           O  
ATOM   4279  CB  LEU A 298      -7.282 -14.870  -1.055  1.00  0.63           C  
ATOM   4280  CG  LEU A 298      -7.848 -14.348   0.262  1.00  0.63           C  
ATOM   4281  CD1 LEU A 298      -7.653 -12.829   0.283  1.00  0.63           C  
ATOM   4282  CD2 LEU A 298      -9.309 -14.731   0.394  1.00  0.63           C  
ATOM   4283  H   LEU A 298      -5.951 -15.550  -3.129  1.00  0.63           H  
ATOM   4284  HA  LEU A 298      -5.636 -13.508  -1.201  1.00  0.63           H  
ATOM   4285 1HB  LEU A 298      -7.824 -14.409  -1.881  1.00  0.63           H  
ATOM   4286 2HB  LEU A 298      -7.443 -15.948  -1.094  1.00  0.63           H  
ATOM   4287  HG  LEU A 298      -7.290 -14.776   1.095  1.00  0.63           H  
ATOM   4288 1HD1 LEU A 298      -8.031 -12.414   1.204  1.00  0.63           H  
ATOM   4289 2HD1 LEU A 298      -6.589 -12.596   0.191  1.00  0.63           H  
ATOM   4290 3HD1 LEU A 298      -8.191 -12.387  -0.554  1.00  0.63           H  
ATOM   4291 1HD2 LEU A 298      -9.707 -14.354   1.334  1.00  0.63           H  
ATOM   4292 2HD2 LEU A 298      -9.875 -14.309  -0.436  1.00  0.63           H  
ATOM   4293 3HD2 LEU A 298      -9.388 -15.808   0.375  1.00  0.63           H  
ATOM   4294  N   LEU A 299      -4.839 -16.519  -0.069  1.00  0.64           N  
ATOM   4295  CA  LEU A 299      -4.146 -17.163   1.039  1.00  0.64           C  
ATOM   4296  C   LEU A 299      -2.734 -16.595   1.151  1.00  0.64           C  
ATOM   4297  O   LEU A 299      -2.256 -16.322   2.257  1.00  0.64           O  
ATOM   4298  CB  LEU A 299      -4.102 -18.692   0.832  1.00  0.64           C  
ATOM   4299  CG  LEU A 299      -5.439 -19.467   0.973  1.00  0.64           C  
ATOM   4300  CD1 LEU A 299      -5.218 -20.930   0.515  1.00  0.64           C  
ATOM   4301  CD2 LEU A 299      -5.907 -19.419   2.454  1.00  0.64           C  
ATOM   4302  H   LEU A 299      -5.182 -17.073  -0.850  1.00  0.64           H  
ATOM   4303  HA  LEU A 299      -4.682 -16.948   1.961  1.00  0.64           H  
ATOM   4304 1HB  LEU A 299      -3.702 -18.893  -0.162  1.00  0.64           H  
ATOM   4305 2HB  LEU A 299      -3.436 -19.106   1.553  1.00  0.64           H  
ATOM   4306  HG  LEU A 299      -6.198 -19.016   0.332  1.00  0.64           H  
ATOM   4307 1HD1 LEU A 299      -6.148 -21.485   0.597  1.00  0.64           H  
ATOM   4308 2HD1 LEU A 299      -4.888 -20.938  -0.525  1.00  0.64           H  
ATOM   4309 3HD1 LEU A 299      -4.459 -21.397   1.141  1.00  0.64           H  
ATOM   4310 1HD2 LEU A 299      -6.843 -19.965   2.559  1.00  0.64           H  
ATOM   4311 2HD2 LEU A 299      -5.146 -19.877   3.089  1.00  0.64           H  
ATOM   4312 3HD2 LEU A 299      -6.057 -18.381   2.758  1.00  0.64           H  
ATOM   4313  N   THR A 300      -2.091 -16.348   0.009  1.00  0.65           N  
ATOM   4314  CA  THR A 300      -0.756 -15.775  -0.006  1.00  0.65           C  
ATOM   4315  C   THR A 300      -0.780 -14.349   0.518  1.00  0.65           C  
ATOM   4316  O   THR A 300       0.082 -13.987   1.312  1.00  0.65           O  
ATOM   4317  CB  THR A 300      -0.139 -15.872  -1.390  1.00  0.65           C  
ATOM   4318  OG1 THR A 300      -0.080 -17.226  -1.732  1.00  0.65           O  
ATOM   4319  CG2 THR A 300       1.274 -15.291  -1.397  1.00  0.65           C  
ATOM   4320  H   THR A 300      -2.523 -16.594  -0.884  1.00  0.65           H  
ATOM   4321  HA  THR A 300      -0.124 -16.350   0.659  1.00  0.65           H  
ATOM   4322  HB  THR A 300      -0.766 -15.350  -2.107  1.00  0.65           H  
ATOM   4323  HG1 THR A 300      -0.995 -17.527  -1.943  1.00  0.65           H  
ATOM   4324 1HG2 THR A 300       1.690 -15.396  -2.395  1.00  0.65           H  
ATOM   4325 2HG2 THR A 300       1.236 -14.240  -1.128  1.00  0.65           H  
ATOM   4326 3HG2 THR A 300       1.899 -15.825  -0.685  1.00  0.65           H  
ATOM   4327  N   GLN A 301      -1.768 -13.543   0.113  1.00  0.66           N  
ATOM   4328  CA  GLN A 301      -1.860 -12.164   0.592  1.00  0.66           C  
ATOM   4329  C   GLN A 301      -2.028 -12.139   2.103  1.00  0.66           C  
ATOM   4330  O   GLN A 301      -1.414 -11.322   2.800  1.00  0.66           O  
ATOM   4331  CB  GLN A 301      -3.024 -11.438  -0.082  1.00  0.66           C  
ATOM   4332  CG  GLN A 301      -2.779 -11.136  -1.559  1.00  0.66           C  
ATOM   4333  CD  GLN A 301      -3.996 -10.585  -2.262  1.00  0.66           C  
ATOM   4334  OE1 GLN A 301      -5.137 -10.859  -1.879  1.00  0.66           O  
ATOM   4335  NE2 GLN A 301      -3.764  -9.792  -3.305  1.00  0.66           N  
ATOM   4336  H   GLN A 301      -2.450 -13.890  -0.561  1.00  0.66           H  
ATOM   4337  HA  GLN A 301      -0.949 -11.641   0.347  1.00  0.66           H  
ATOM   4338 1HB  GLN A 301      -3.918 -12.056  -0.011  1.00  0.66           H  
ATOM   4339 2HB  GLN A 301      -3.227 -10.504   0.435  1.00  0.66           H  
ATOM   4340 1HG  GLN A 301      -1.976 -10.403  -1.639  1.00  0.66           H  
ATOM   4341 2HG  GLN A 301      -2.490 -12.042  -2.056  1.00  0.66           H  
ATOM   4342 1HE2 GLN A 301      -4.531  -9.389  -3.808  1.00  0.66           H  
ATOM   4343 2HE2 GLN A 301      -2.824  -9.587  -3.582  1.00  0.66           H  
ATOM   4344  N   LYS A 302      -2.817 -13.072   2.624  1.00  0.67           N  
ATOM   4345  CA  LYS A 302      -2.996 -13.166   4.055  1.00  0.67           C  
ATOM   4346  C   LYS A 302      -1.685 -13.596   4.721  1.00  0.67           C  
ATOM   4347  O   LYS A 302      -1.326 -13.067   5.778  1.00  0.67           O  
ATOM   4348  CB  LYS A 302      -4.157 -14.100   4.369  1.00  0.67           C  
ATOM   4349  CG  LYS A 302      -5.522 -13.523   4.029  1.00  0.67           C  
ATOM   4350  CD  LYS A 302      -6.620 -14.531   4.277  1.00  0.67           C  
ATOM   4351  CE  LYS A 302      -7.977 -13.889   4.183  1.00  0.67           C  
ATOM   4352  NZ  LYS A 302      -8.252 -13.084   5.386  1.00  0.67           N  
ATOM   4353  H   LYS A 302      -3.321 -13.712   2.008  1.00  0.67           H  
ATOM   4354  HA  LYS A 302      -3.250 -12.178   4.436  1.00  0.67           H  
ATOM   4355 1HB  LYS A 302      -4.026 -15.058   3.859  1.00  0.67           H  
ATOM   4356 2HB  LYS A 302      -4.193 -14.268   5.420  1.00  0.67           H  
ATOM   4357 1HG  LYS A 302      -5.707 -12.639   4.636  1.00  0.67           H  
ATOM   4358 2HG  LYS A 302      -5.539 -13.233   2.977  1.00  0.67           H  
ATOM   4359 1HD  LYS A 302      -6.550 -15.340   3.547  1.00  0.67           H  
ATOM   4360 2HD  LYS A 302      -6.518 -14.953   5.276  1.00  0.67           H  
ATOM   4361 1HE  LYS A 302      -8.022 -13.251   3.319  1.00  0.67           H  
ATOM   4362 2HE  LYS A 302      -8.729 -14.643   4.100  1.00  0.67           H  
ATOM   4363 1HZ  LYS A 302      -9.168 -12.676   5.335  1.00  0.67           H  
ATOM   4364 2HZ  LYS A 302      -8.212 -13.728   6.198  1.00  0.67           H  
ATOM   4365 3HZ  LYS A 302      -7.566 -12.363   5.497  1.00  0.67           H  
ATOM   4366  N   MET A 303      -0.935 -14.509   4.088  1.00  0.69           N  
ATOM   4367  CA  MET A 303       0.345 -14.910   4.651  1.00  0.69           C  
ATOM   4368  C   MET A 303       1.349 -13.767   4.633  1.00  0.69           C  
ATOM   4369  O   MET A 303       2.129 -13.615   5.572  1.00  0.69           O  
ATOM   4370  CB  MET A 303       0.960 -16.090   3.932  1.00  0.69           C  
ATOM   4371  CG  MET A 303       2.162 -16.521   4.664  1.00  0.69           C  
ATOM   4372  SD  MET A 303       1.704 -17.013   6.265  1.00  0.69           S  
ATOM   4373  CE  MET A 303       1.117 -18.555   5.787  1.00  0.69           C  
ATOM   4374  H   MET A 303      -1.277 -14.951   3.235  1.00  0.69           H  
ATOM   4375  HA  MET A 303       0.184 -15.187   5.691  1.00  0.69           H  
ATOM   4376 1HB  MET A 303       0.245 -16.906   3.880  1.00  0.69           H  
ATOM   4377 2HB  MET A 303       1.235 -15.808   2.913  1.00  0.69           H  
ATOM   4378 1HG  MET A 303       2.648 -17.338   4.161  1.00  0.69           H  
ATOM   4379 2HG  MET A 303       2.852 -15.688   4.747  1.00  0.69           H  
ATOM   4380 1HE  MET A 303       0.704 -19.051   6.634  1.00  0.69           H  
ATOM   4381 2HE  MET A 303       0.355 -18.424   5.043  1.00  0.69           H  
ATOM   4382 3HE  MET A 303       1.928 -19.128   5.368  1.00  0.69           H  
ATOM   4383  N   LEU A 304       1.322 -12.960   3.574  1.00  0.70           N  
ATOM   4384  CA  LEU A 304       2.198 -11.806   3.446  1.00  0.70           C  
ATOM   4385  C   LEU A 304       1.898 -10.806   4.543  1.00  0.70           C  
ATOM   4386  O   LEU A 304       2.817 -10.231   5.129  1.00  0.70           O  
ATOM   4387  CB  LEU A 304       2.022 -11.185   2.062  1.00  0.70           C  
ATOM   4388  CG  LEU A 304       2.598 -11.984   0.949  1.00  0.70           C  
ATOM   4389  CD1 LEU A 304       2.100 -11.482  -0.356  1.00  0.70           C  
ATOM   4390  CD2 LEU A 304       4.092 -11.814   1.016  1.00  0.70           C  
ATOM   4391  H   LEU A 304       0.672 -13.167   2.820  1.00  0.70           H  
ATOM   4392  HA  LEU A 304       3.228 -12.140   3.550  1.00  0.70           H  
ATOM   4393 1HB  LEU A 304       0.963 -11.062   1.869  1.00  0.70           H  
ATOM   4394 2HB  LEU A 304       2.492 -10.205   2.053  1.00  0.70           H  
ATOM   4395  HG  LEU A 304       2.328 -13.029   1.055  1.00  0.70           H  
ATOM   4396 1HD1 LEU A 304       2.521 -12.057  -1.125  1.00  0.70           H  
ATOM   4397 2HD1 LEU A 304       1.042 -11.577  -0.409  1.00  0.70           H  
ATOM   4398 3HD1 LEU A 304       2.373 -10.436  -0.486  1.00  0.70           H  
ATOM   4399 1HD2 LEU A 304       4.574 -12.359   0.230  1.00  0.70           H  
ATOM   4400 2HD2 LEU A 304       4.335 -10.759   0.909  1.00  0.70           H  
ATOM   4401 3HD2 LEU A 304       4.462 -12.168   1.978  1.00  0.70           H  
ATOM   4402  N   ASP A 305       0.616 -10.642   4.874  1.00  0.71           N  
ATOM   4403  CA  ASP A 305       0.250  -9.746   5.954  1.00  0.71           C  
ATOM   4404  C   ASP A 305       0.776 -10.316   7.267  1.00  0.71           C  
ATOM   4405  O   ASP A 305       1.326  -9.581   8.092  1.00  0.71           O  
ATOM   4406  CB  ASP A 305      -1.266  -9.566   6.030  1.00  0.71           C  
ATOM   4407  CG  ASP A 305      -1.699  -8.469   7.026  1.00  0.71           C  
ATOM   4408  OD1 ASP A 305      -1.402  -7.325   6.778  1.00  0.71           O  
ATOM   4409  OD2 ASP A 305      -2.305  -8.790   8.039  1.00  0.71           O  
ATOM   4410  H   ASP A 305      -0.114 -11.116   4.338  1.00  0.71           H  
ATOM   4411  HA  ASP A 305       0.713  -8.776   5.780  1.00  0.71           H  
ATOM   4412 1HB  ASP A 305      -1.650  -9.325   5.036  1.00  0.71           H  
ATOM   4413 2HB  ASP A 305      -1.722 -10.512   6.327  1.00  0.71           H  
ATOM   4414  N   ALA A 306       0.628 -11.633   7.471  1.00  0.71           N  
ATOM   4415  CA  ALA A 306       1.137 -12.219   8.700  1.00  0.71           C  
ATOM   4416  C   ALA A 306       2.640 -12.009   8.777  1.00  0.71           C  
ATOM   4417  O   ALA A 306       3.161 -11.591   9.810  1.00  0.71           O  
ATOM   4418  CB  ALA A 306       0.804 -13.704   8.769  1.00  0.71           C  
ATOM   4419  H   ALA A 306       0.147 -12.211   6.780  1.00  0.71           H  
ATOM   4420  HA  ALA A 306       0.680 -11.706   9.541  1.00  0.71           H  
ATOM   4421 1HB  ALA A 306       1.181 -14.121   9.701  1.00  0.71           H  
ATOM   4422 2HB  ALA A 306      -0.276 -13.837   8.720  1.00  0.71           H  
ATOM   4423 3HB  ALA A 306       1.268 -14.220   7.931  1.00  0.71           H  
ATOM   4424  N   ALA A 307       3.332 -12.202   7.658  1.00  0.71           N  
ATOM   4425  CA  ALA A 307       4.763 -12.011   7.649  1.00  0.71           C  
ATOM   4426  C   ALA A 307       5.098 -10.568   7.991  1.00  0.71           C  
ATOM   4427  O   ALA A 307       5.991 -10.304   8.801  1.00  0.71           O  
ATOM   4428  CB  ALA A 307       5.332 -12.387   6.285  1.00  0.71           C  
ATOM   4429  H   ALA A 307       2.859 -12.530   6.820  1.00  0.71           H  
ATOM   4430  HA  ALA A 307       5.198 -12.654   8.411  1.00  0.71           H  
ATOM   4431 1HB  ALA A 307       6.411 -12.267   6.293  1.00  0.71           H  
ATOM   4432 2HB  ALA A 307       5.086 -13.428   6.066  1.00  0.71           H  
ATOM   4433 3HB  ALA A 307       4.903 -11.748   5.518  1.00  0.71           H  
ATOM   4434  N   ALA A 308       4.340  -9.613   7.444  1.00  0.70           N  
ATOM   4435  CA  ALA A 308       4.578  -8.196   7.706  1.00  0.70           C  
ATOM   4436  C   ALA A 308       4.436  -7.862   9.182  1.00  0.70           C  
ATOM   4437  O   ALA A 308       5.188  -7.045   9.718  1.00  0.70           O  
ATOM   4438  CB  ALA A 308       3.624  -7.351   6.890  1.00  0.70           C  
ATOM   4439  H   ALA A 308       3.602  -9.871   6.788  1.00  0.70           H  
ATOM   4440  HA  ALA A 308       5.585  -7.951   7.406  1.00  0.70           H  
ATOM   4441 1HB  ALA A 308       3.829  -6.299   7.067  1.00  0.70           H  
ATOM   4442 2HB  ALA A 308       3.756  -7.579   5.833  1.00  0.70           H  
ATOM   4443 3HB  ALA A 308       2.600  -7.575   7.182  1.00  0.70           H  
ATOM   4444  N   ARG A 309       3.476  -8.503   9.841  1.00  0.70           N  
ATOM   4445  CA  ARG A 309       3.211  -8.256  11.247  1.00  0.70           C  
ATOM   4446  C   ARG A 309       4.116  -9.032  12.206  1.00  0.70           C  
ATOM   4447  O   ARG A 309       4.392  -8.566  13.315  1.00  0.70           O  
ATOM   4448  CB  ARG A 309       1.771  -8.631  11.553  1.00  0.70           C  
ATOM   4449  CG  ARG A 309       0.711  -7.698  10.964  1.00  0.70           C  
ATOM   4450  CD  ARG A 309      -0.665  -8.050  11.433  1.00  0.70           C  
ATOM   4451  NE  ARG A 309      -1.210  -9.246  10.779  1.00  0.70           N  
ATOM   4452  CZ  ARG A 309      -1.319 -10.469  11.363  1.00  0.70           C  
ATOM   4453  NH1 ARG A 309      -0.891 -10.659  12.596  1.00  0.70           N  
ATOM   4454  NH2 ARG A 309      -1.856 -11.474  10.700  1.00  0.70           N  
ATOM   4455  H   ARG A 309       2.874  -9.152   9.329  1.00  0.70           H  
ATOM   4456  HA  ARG A 309       3.345  -7.191  11.431  1.00  0.70           H  
ATOM   4457 1HB  ARG A 309       1.577  -9.630  11.153  1.00  0.70           H  
ATOM   4458 2HB  ARG A 309       1.626  -8.679  12.631  1.00  0.70           H  
ATOM   4459 1HG  ARG A 309       0.925  -6.671  11.251  1.00  0.70           H  
ATOM   4460 2HG  ARG A 309       0.724  -7.780   9.872  1.00  0.70           H  
ATOM   4461 1HD  ARG A 309      -0.646  -8.230  12.506  1.00  0.70           H  
ATOM   4462 2HD  ARG A 309      -1.335  -7.218  11.217  1.00  0.70           H  
ATOM   4463  HE  ARG A 309      -1.566  -9.133   9.807  1.00  0.70           H  
ATOM   4464 1HH1 ARG A 309      -0.477  -9.903  13.111  1.00  0.70           H  
ATOM   4465 2HH1 ARG A 309      -0.963 -11.596  13.048  1.00  0.70           H  
ATOM   4466 1HH2 ARG A 309      -2.199 -11.345   9.754  1.00  0.70           H  
ATOM   4467 2HH2 ARG A 309      -1.938 -12.377  11.147  1.00  0.70           H  
ATOM   4468  N   LEU A 310       4.559 -10.217  11.794  1.00  0.69           N  
ATOM   4469  CA  LEU A 310       5.316 -11.094  12.677  1.00  0.69           C  
ATOM   4470  C   LEU A 310       6.810 -11.222  12.372  1.00  0.69           C  
ATOM   4471  O   LEU A 310       7.622 -11.293  13.292  1.00  0.69           O  
ATOM   4472  CB  LEU A 310       4.684 -12.482  12.577  1.00  0.69           C  
ATOM   4473  CG  LEU A 310       3.199 -12.532  12.974  1.00  0.69           C  
ATOM   4474  CD1 LEU A 310       2.645 -13.914  12.711  1.00  0.69           C  
ATOM   4475  CD2 LEU A 310       3.052 -12.147  14.437  1.00  0.69           C  
ATOM   4476  H   LEU A 310       4.292 -10.552  10.871  1.00  0.69           H  
ATOM   4477  HA  LEU A 310       5.210 -10.721  13.692  1.00  0.69           H  
ATOM   4478 1HB  LEU A 310       4.775 -12.835  11.547  1.00  0.69           H  
ATOM   4479 2HB  LEU A 310       5.242 -13.149  13.220  1.00  0.69           H  
ATOM   4480  HG  LEU A 310       2.639 -11.827  12.357  1.00  0.69           H  
ATOM   4481 1HD1 LEU A 310       1.581 -13.937  12.977  1.00  0.69           H  
ATOM   4482 2HD1 LEU A 310       2.760 -14.151  11.653  1.00  0.69           H  
ATOM   4483 3HD1 LEU A 310       3.170 -14.633  13.298  1.00  0.69           H  
ATOM   4484 1HD2 LEU A 310       1.994 -12.163  14.706  1.00  0.69           H  
ATOM   4485 2HD2 LEU A 310       3.597 -12.851  15.060  1.00  0.69           H  
ATOM   4486 3HD2 LEU A 310       3.446 -11.143  14.592  1.00  0.69           H  
ATOM   4487  N   CYS A 311       7.164 -11.275  11.085  1.00  0.68           N  
ATOM   4488  CA  CYS A 311       8.522 -11.573  10.638  1.00  0.68           C  
ATOM   4489  C   CYS A 311       9.239 -10.383  10.006  1.00  0.68           C  
ATOM   4490  O   CYS A 311      10.378 -10.497   9.531  1.00  0.68           O  
ATOM   4491  CB  CYS A 311       8.444 -12.663   9.589  1.00  0.68           C  
ATOM   4492  SG  CYS A 311       7.710 -14.098  10.151  1.00  0.68           S  
ATOM   4493  H   CYS A 311       6.469 -11.135  10.366  1.00  0.68           H  
ATOM   4494  HA  CYS A 311       9.098 -11.930  11.494  1.00  0.68           H  
ATOM   4495 1HB  CYS A 311       7.874 -12.308   8.732  1.00  0.68           H  
ATOM   4496 2HB  CYS A 311       9.429 -12.903   9.236  1.00  0.68           H  
ATOM   4497  HG  CYS A 311       8.322 -14.102  11.353  1.00  0.68           H  
ATOM   4498  N   GLY A 312       8.563  -9.245   9.944  1.00  0.67           N  
ATOM   4499  CA  GLY A 312       9.133  -8.082   9.278  1.00  0.67           C  
ATOM   4500  C   GLY A 312       8.962  -8.170   7.759  1.00  0.67           C  
ATOM   4501  O   GLY A 312       9.705  -7.546   7.001  1.00  0.67           O  
ATOM   4502  H   GLY A 312       7.637  -9.192  10.355  1.00  0.67           H  
ATOM   4503 1HA  GLY A 312       8.638  -7.182   9.646  1.00  0.67           H  
ATOM   4504 2HA  GLY A 312      10.188  -7.994   9.528  1.00  0.67           H  
ATOM   4505  N   GLY A 313       7.997  -8.979   7.323  1.00  0.65           N  
ATOM   4506  CA  GLY A 313       7.696  -9.181   5.911  1.00  0.65           C  
ATOM   4507  C   GLY A 313       8.459 -10.311   5.248  1.00  0.65           C  
ATOM   4508  O   GLY A 313       8.377 -10.460   4.037  1.00  0.65           O  
ATOM   4509  H   GLY A 313       7.416  -9.452   8.008  1.00  0.65           H  
ATOM   4510 1HA  GLY A 313       6.631  -9.366   5.792  1.00  0.65           H  
ATOM   4511 2HA  GLY A 313       7.902  -8.257   5.374  1.00  0.65           H  
ATOM   4512  N   LYS A 314       9.173 -11.128   6.016  1.00  0.63           N  
ATOM   4513  CA  LYS A 314       9.958 -12.194   5.396  1.00  0.63           C  
ATOM   4514  C   LYS A 314       9.168 -13.481   5.116  1.00  0.63           C  
ATOM   4515  O   LYS A 314       8.763 -14.197   6.045  1.00  0.63           O  
ATOM   4516  CB  LYS A 314      11.173 -12.481   6.283  1.00  0.63           C  
ATOM   4517  CG  LYS A 314      12.073 -11.248   6.413  1.00  0.63           C  
ATOM   4518  CD  LYS A 314      13.465 -11.570   6.871  1.00  0.63           C  
ATOM   4519  CE  LYS A 314      13.527 -12.113   8.294  1.00  0.63           C  
ATOM   4520  NZ  LYS A 314      13.093 -11.123   9.330  1.00  0.63           N  
ATOM   4521  H   LYS A 314       9.211 -10.978   7.015  1.00  0.63           H  
ATOM   4522  HA  LYS A 314      10.325 -11.823   4.439  1.00  0.63           H  
ATOM   4523 1HB  LYS A 314      10.841 -12.750   7.287  1.00  0.63           H  
ATOM   4524 2HB  LYS A 314      11.741 -13.312   5.899  1.00  0.63           H  
ATOM   4525 1HG  LYS A 314      12.133 -10.751   5.441  1.00  0.63           H  
ATOM   4526 2HG  LYS A 314      11.620 -10.553   7.125  1.00  0.63           H  
ATOM   4527 1HD  LYS A 314      13.877 -12.295   6.195  1.00  0.63           H  
ATOM   4528 2HD  LYS A 314      14.079 -10.673   6.813  1.00  0.63           H  
ATOM   4529 1HE  LYS A 314      12.906 -13.000   8.358  1.00  0.63           H  
ATOM   4530 2HE  LYS A 314      14.558 -12.393   8.499  1.00  0.63           H  
ATOM   4531 1HZ  LYS A 314      13.176 -11.543  10.239  1.00  0.63           H  
ATOM   4532 2HZ  LYS A 314      13.670 -10.303   9.288  1.00  0.63           H  
ATOM   4533 3HZ  LYS A 314      12.104 -10.849   9.199  1.00  0.63           H  
ATOM   4534  N   LEU A 315       8.968 -13.765   3.818  1.00  0.61           N  
ATOM   4535  CA  LEU A 315       8.183 -14.936   3.389  1.00  0.61           C  
ATOM   4536  C   LEU A 315       8.736 -15.648   2.158  1.00  0.61           C  
ATOM   4537  O   LEU A 315       8.910 -15.040   1.097  1.00  0.61           O  
ATOM   4538  CB  LEU A 315       6.735 -14.538   3.053  1.00  0.61           C  
ATOM   4539  CG  LEU A 315       5.803 -15.681   2.536  1.00  0.61           C  
ATOM   4540  CD1 LEU A 315       5.589 -16.647   3.610  1.00  0.61           C  
ATOM   4541  CD2 LEU A 315       4.484 -15.128   2.066  1.00  0.61           C  
ATOM   4542  H   LEU A 315       9.345 -13.107   3.126  1.00  0.61           H  
ATOM   4543  HA  LEU A 315       8.167 -15.645   4.212  1.00  0.61           H  
ATOM   4544 1HB  LEU A 315       6.276 -14.116   3.944  1.00  0.61           H  
ATOM   4545 2HB  LEU A 315       6.759 -13.771   2.289  1.00  0.61           H  
ATOM   4546  HG  LEU A 315       6.284 -16.199   1.710  1.00  0.61           H  
ATOM   4547 1HD1 LEU A 315       4.966 -17.423   3.236  1.00  0.61           H  
ATOM   4548 2HD1 LEU A 315       6.522 -17.050   3.907  1.00  0.61           H  
ATOM   4549 3HD1 LEU A 315       5.116 -16.161   4.453  1.00  0.61           H  
ATOM   4550 1HD2 LEU A 315       3.852 -15.941   1.713  1.00  0.61           H  
ATOM   4551 2HD2 LEU A 315       3.984 -14.606   2.882  1.00  0.61           H  
ATOM   4552 3HD2 LEU A 315       4.667 -14.452   1.258  1.00  0.61           H  
ATOM   4553  N   VAL A 316       8.920 -16.954   2.284  1.00  0.59           N  
ATOM   4554  CA  VAL A 316       9.354 -17.764   1.157  1.00  0.59           C  
ATOM   4555  C   VAL A 316       8.314 -18.802   0.803  1.00  0.59           C  
ATOM   4556  O   VAL A 316       7.810 -19.490   1.679  1.00  0.59           O  
ATOM   4557  CB  VAL A 316      10.691 -18.445   1.437  1.00  0.59           C  
ATOM   4558  CG1 VAL A 316      11.072 -19.362   0.273  1.00  0.59           C  
ATOM   4559  CG2 VAL A 316      11.714 -17.417   1.581  1.00  0.59           C  
ATOM   4560  H   VAL A 316       8.755 -17.387   3.197  1.00  0.59           H  
ATOM   4561  HA  VAL A 316       9.491 -17.110   0.303  1.00  0.59           H  
ATOM   4562  HB  VAL A 316      10.622 -19.037   2.334  1.00  0.59           H  
ATOM   4563 1HG1 VAL A 316      12.031 -19.828   0.475  1.00  0.59           H  
ATOM   4564 2HG1 VAL A 316      10.319 -20.138   0.148  1.00  0.59           H  
ATOM   4565 3HG1 VAL A 316      11.140 -18.773  -0.643  1.00  0.59           H  
ATOM   4566 1HG2 VAL A 316      12.614 -17.884   1.752  1.00  0.59           H  
ATOM   4567 2HG2 VAL A 316      11.765 -16.858   0.658  1.00  0.59           H  
ATOM   4568 3HG2 VAL A 316      11.476 -16.754   2.408  1.00  0.59           H  
ATOM   4569  N   VAL A 317       7.989 -18.896  -0.472  1.00  0.58           N  
ATOM   4570  CA  VAL A 317       7.007 -19.858  -0.936  1.00  0.58           C  
ATOM   4571  C   VAL A 317       7.675 -20.839  -1.893  1.00  0.58           C  
ATOM   4572  O   VAL A 317       8.346 -20.422  -2.831  1.00  0.58           O  
ATOM   4573  CB  VAL A 317       5.867 -19.128  -1.653  1.00  0.58           C  
ATOM   4574  CG1 VAL A 317       4.866 -20.108  -2.132  1.00  0.58           C  
ATOM   4575  CG2 VAL A 317       5.232 -18.081  -0.731  1.00  0.58           C  
ATOM   4576  H   VAL A 317       8.448 -18.275  -1.136  1.00  0.58           H  
ATOM   4577  HA  VAL A 317       6.609 -20.411  -0.087  1.00  0.58           H  
ATOM   4578  HB  VAL A 317       6.271 -18.628  -2.515  1.00  0.58           H  
ATOM   4579 1HG1 VAL A 317       4.066 -19.593  -2.661  1.00  0.58           H  
ATOM   4580 2HG1 VAL A 317       5.333 -20.828  -2.804  1.00  0.58           H  
ATOM   4581 3HG1 VAL A 317       4.458 -20.632  -1.271  1.00  0.58           H  
ATOM   4582 1HG2 VAL A 317       4.440 -17.576  -1.271  1.00  0.58           H  
ATOM   4583 2HG2 VAL A 317       4.818 -18.533   0.137  1.00  0.58           H  
ATOM   4584 3HG2 VAL A 317       5.988 -17.357  -0.430  1.00  0.58           H  
ATOM   4585  N   VAL A 318       7.501 -22.123  -1.657  1.00  0.59           N  
ATOM   4586  CA  VAL A 318       8.113 -23.132  -2.509  1.00  0.59           C  
ATOM   4587  C   VAL A 318       7.007 -23.896  -3.252  1.00  0.59           C  
ATOM   4588  O   VAL A 318       5.988 -24.241  -2.655  1.00  0.59           O  
ATOM   4589  CB  VAL A 318       8.973 -24.099  -1.647  1.00  0.59           C  
ATOM   4590  CG1 VAL A 318       9.623 -25.135  -2.539  1.00  0.59           C  
ATOM   4591  CG2 VAL A 318      10.033 -23.298  -0.846  1.00  0.59           C  
ATOM   4592  H   VAL A 318       6.941 -22.405  -0.855  1.00  0.59           H  
ATOM   4593  HA  VAL A 318       8.757 -22.649  -3.243  1.00  0.59           H  
ATOM   4594  HB  VAL A 318       8.324 -24.633  -0.960  1.00  0.59           H  
ATOM   4595 1HG1 VAL A 318      10.208 -25.824  -1.933  1.00  0.59           H  
ATOM   4596 2HG1 VAL A 318       8.860 -25.697  -3.077  1.00  0.59           H  
ATOM   4597 3HG1 VAL A 318      10.267 -24.633  -3.250  1.00  0.59           H  
ATOM   4598 1HG2 VAL A 318      10.621 -23.985  -0.240  1.00  0.59           H  
ATOM   4599 2HG2 VAL A 318      10.689 -22.767  -1.528  1.00  0.59           H  
ATOM   4600 3HG2 VAL A 318       9.529 -22.582  -0.195  1.00  0.59           H  
ATOM   4601  N   HIS A 319       7.158 -24.088  -4.570  1.00  0.62           N  
ATOM   4602  CA  HIS A 319       6.161 -24.854  -5.340  1.00  0.62           C  
ATOM   4603  C   HIS A 319       6.278 -26.318  -4.945  1.00  0.62           C  
ATOM   4604  O   HIS A 319       7.377 -26.873  -4.992  1.00  0.62           O  
ATOM   4605  CB  HIS A 319       6.417 -24.695  -6.845  1.00  0.62           C  
ATOM   4606  CG  HIS A 319       5.375 -25.308  -7.819  1.00  0.62           C  
ATOM   4607  ND1 HIS A 319       5.255 -26.669  -8.035  1.00  0.62           N  
ATOM   4608  CD2 HIS A 319       4.464 -24.726  -8.643  1.00  0.62           C  
ATOM   4609  CE1 HIS A 319       4.299 -26.887  -8.928  1.00  0.62           C  
ATOM   4610  NE2 HIS A 319       3.824 -25.730  -9.317  1.00  0.62           N  
ATOM   4611  H   HIS A 319       8.007 -23.749  -5.021  1.00  0.62           H  
ATOM   4612  HA  HIS A 319       5.152 -24.512  -5.109  1.00  0.62           H  
ATOM   4613 1HB  HIS A 319       6.512 -23.636  -7.076  1.00  0.62           H  
ATOM   4614 2HB  HIS A 319       7.382 -25.152  -7.075  1.00  0.62           H  
ATOM   4615  HD2 HIS A 319       4.272 -23.678  -8.764  1.00  0.62           H  
ATOM   4616  HE1 HIS A 319       3.970 -27.864  -9.294  1.00  0.62           H  
ATOM   4617  HE2 HIS A 319       3.095 -25.602 -10.009  1.00  0.62           H  
ATOM   4618  N   GLU A 320       5.155 -26.955  -4.598  1.00  0.67           N  
ATOM   4619  CA  GLU A 320       5.224 -28.342  -4.141  1.00  0.67           C  
ATOM   4620  C   GLU A 320       4.403 -29.418  -4.869  1.00  0.67           C  
ATOM   4621  O   GLU A 320       4.527 -30.596  -4.540  1.00  0.67           O  
ATOM   4622  CB  GLU A 320       4.864 -28.391  -2.678  1.00  0.67           C  
ATOM   4623  CG  GLU A 320       5.769 -27.596  -1.738  1.00  0.67           C  
ATOM   4624  CD  GLU A 320       7.172 -28.149  -1.489  1.00  0.67           C  
ATOM   4625  OE1 GLU A 320       7.337 -29.341  -1.412  1.00  0.67           O  
ATOM   4626  OE2 GLU A 320       8.062 -27.371  -1.329  1.00  0.67           O  
ATOM   4627  H   GLU A 320       4.263 -26.459  -4.598  1.00  0.67           H  
ATOM   4628  HA  GLU A 320       6.266 -28.647  -4.224  1.00  0.67           H  
ATOM   4629 1HB  GLU A 320       3.849 -28.063  -2.528  1.00  0.67           H  
ATOM   4630 2HB  GLU A 320       4.924 -29.378  -2.381  1.00  0.67           H  
ATOM   4631 1HG  GLU A 320       5.853 -26.591  -2.095  1.00  0.67           H  
ATOM   4632 2HG  GLU A 320       5.272 -27.564  -0.834  1.00  0.67           H  
ATOM   4633  N   GLY A 321       3.522 -29.050  -5.791  1.00  0.73           N  
ATOM   4634  CA  GLY A 321       2.663 -30.084  -6.393  1.00  0.73           C  
ATOM   4635  C   GLY A 321       1.604 -29.519  -7.326  1.00  0.73           C  
ATOM   4636  O   GLY A 321       1.586 -28.323  -7.577  1.00  0.73           O  
ATOM   4637  H   GLY A 321       3.457 -28.081  -6.071  1.00  0.73           H  
ATOM   4638 1HA  GLY A 321       3.287 -30.789  -6.944  1.00  0.73           H  
ATOM   4639 2HA  GLY A 321       2.174 -30.654  -5.601  1.00  0.73           H  
ATOM   4640  N   GLY A 322       0.688 -30.373  -7.777  1.00  0.80           N  
ATOM   4641  CA  GLY A 322      -0.395 -30.076  -8.719  1.00  0.80           C  
ATOM   4642  C   GLY A 322      -0.270 -30.934  -9.970  1.00  0.80           C  
ATOM   4643  O   GLY A 322       0.744 -30.879 -10.655  1.00  0.80           O  
ATOM   4644  H   GLY A 322       0.689 -31.340  -7.447  1.00  0.80           H  
ATOM   4645 1HA  GLY A 322      -1.352 -30.280  -8.255  1.00  0.80           H  
ATOM   4646 2HA  GLY A 322      -0.382 -29.024  -8.983  1.00  0.80           H  
ATOM   4647  N   TYR A 323      -1.316 -31.722 -10.268  1.00  0.86           N  
ATOM   4648  CA  TYR A 323      -1.381 -32.594 -11.445  1.00  0.86           C  
ATOM   4649  C   TYR A 323      -2.122 -32.002 -12.611  1.00  0.86           C  
ATOM   4650  O   TYR A 323      -1.812 -32.307 -13.769  1.00  0.86           O  
ATOM   4651  CB  TYR A 323      -2.021 -33.949 -11.111  1.00  0.86           C  
ATOM   4652  CG  TYR A 323      -1.164 -34.861 -10.356  1.00  0.86           C  
ATOM   4653  CD1 TYR A 323      -0.800 -34.539  -9.101  1.00  0.86           C  
ATOM   4654  CD2 TYR A 323      -0.750 -36.058 -10.929  1.00  0.86           C  
ATOM   4655  CE1 TYR A 323      -0.004 -35.377  -8.390  1.00  0.86           C  
ATOM   4656  CE2 TYR A 323       0.043 -36.906 -10.211  1.00  0.86           C  
ATOM   4657  CZ  TYR A 323       0.409 -36.563  -8.951  1.00  0.86           C  
ATOM   4658  OH  TYR A 323       1.176 -37.388  -8.235  1.00  0.86           O  
ATOM   4659  H   TYR A 323      -2.123 -31.708  -9.648  1.00  0.86           H  
ATOM   4660  HA  TYR A 323      -0.372 -32.745 -11.779  1.00  0.86           H  
ATOM   4661 1HB  TYR A 323      -2.909 -33.776 -10.515  1.00  0.86           H  
ATOM   4662 2HB  TYR A 323      -2.329 -34.447 -12.030  1.00  0.86           H  
ATOM   4663  HD1 TYR A 323      -1.146 -33.606  -8.667  1.00  0.86           H  
ATOM   4664  HD2 TYR A 323      -1.055 -36.315 -11.948  1.00  0.86           H  
ATOM   4665  HE1 TYR A 323       0.291 -35.105  -7.372  1.00  0.86           H  
ATOM   4666  HE2 TYR A 323       0.382 -37.844 -10.642  1.00  0.86           H  
ATOM   4667  HH  TYR A 323       1.417 -38.145  -8.778  1.00  0.86           H  
ATOM   4668  N   ALA A 324      -3.102 -31.154 -12.333  1.00  0.91           N  
ATOM   4669  CA  ALA A 324      -3.893 -30.619 -13.439  1.00  0.91           C  
ATOM   4670  C   ALA A 324      -3.131 -29.527 -14.173  1.00  0.91           C  
ATOM   4671  O   ALA A 324      -3.412 -28.339 -14.011  1.00  0.91           O  
ATOM   4672  CB  ALA A 324      -5.216 -30.087 -12.962  1.00  0.91           C  
ATOM   4673  H   ALA A 324      -3.323 -30.958 -11.346  1.00  0.91           H  
ATOM   4674  HA  ALA A 324      -4.082 -31.429 -14.142  1.00  0.91           H  
ATOM   4675 1HB  ALA A 324      -5.776 -29.736 -13.809  1.00  0.91           H  
ATOM   4676 2HB  ALA A 324      -5.755 -30.870 -12.500  1.00  0.91           H  
ATOM   4677 3HB  ALA A 324      -5.065 -29.272 -12.256  1.00  0.91           H  
ATOM   4678  N   GLU A 325      -2.200 -29.956 -15.020  1.00  0.92           N  
ATOM   4679  CA  GLU A 325      -1.251 -29.112 -15.754  1.00  0.92           C  
ATOM   4680  C   GLU A 325      -1.861 -27.858 -16.358  1.00  0.92           C  
ATOM   4681  O   GLU A 325      -1.238 -26.805 -16.369  1.00  0.92           O  
ATOM   4682  CB  GLU A 325      -0.635 -29.946 -16.881  1.00  0.92           C  
ATOM   4683  CG  GLU A 325       0.354 -29.232 -17.780  1.00  0.92           C  
ATOM   4684  CD  GLU A 325       0.936 -30.152 -18.842  1.00  0.92           C  
ATOM   4685  OE1 GLU A 325       0.617 -31.315 -18.817  1.00  0.92           O  
ATOM   4686  OE2 GLU A 325       1.655 -29.681 -19.702  1.00  0.92           O  
ATOM   4687  H   GLU A 325      -2.084 -30.969 -15.053  1.00  0.92           H  
ATOM   4688  HA  GLU A 325      -0.464 -28.811 -15.059  1.00  0.92           H  
ATOM   4689 1HB  GLU A 325      -0.103 -30.778 -16.437  1.00  0.92           H  
ATOM   4690 2HB  GLU A 325      -1.426 -30.358 -17.506  1.00  0.92           H  
ATOM   4691 1HG  GLU A 325      -0.155 -28.403 -18.269  1.00  0.92           H  
ATOM   4692 2HG  GLU A 325       1.151 -28.828 -17.174  1.00  0.92           H  
ATOM   4693  N   ALA A 326      -3.054 -27.976 -16.907  1.00  0.90           N  
ATOM   4694  CA  ALA A 326      -3.751 -26.860 -17.539  1.00  0.90           C  
ATOM   4695  C   ALA A 326      -4.070 -25.705 -16.578  1.00  0.90           C  
ATOM   4696  O   ALA A 326      -4.235 -24.565 -17.016  1.00  0.90           O  
ATOM   4697  CB  ALA A 326      -5.039 -27.355 -18.153  1.00  0.90           C  
ATOM   4698  H   ALA A 326      -3.505 -28.877 -16.864  1.00  0.90           H  
ATOM   4699  HA  ALA A 326      -3.105 -26.469 -18.325  1.00  0.90           H  
ATOM   4700 1HB  ALA A 326      -5.545 -26.531 -18.655  1.00  0.90           H  
ATOM   4701 2HB  ALA A 326      -4.822 -28.142 -18.870  1.00  0.90           H  
ATOM   4702 3HB  ALA A 326      -5.664 -27.744 -17.377  1.00  0.90           H  
ATOM   4703  N   TYR A 327      -4.226 -26.008 -15.285  1.00  0.85           N  
ATOM   4704  CA  TYR A 327      -4.655 -25.013 -14.303  1.00  0.85           C  
ATOM   4705  C   TYR A 327      -3.554 -24.678 -13.299  1.00  0.85           C  
ATOM   4706  O   TYR A 327      -3.523 -23.577 -12.731  1.00  0.85           O  
ATOM   4707  CB  TYR A 327      -5.911 -25.532 -13.649  1.00  0.85           C  
ATOM   4708  CG  TYR A 327      -6.899 -25.860 -14.763  1.00  0.85           C  
ATOM   4709  CD1 TYR A 327      -7.218 -27.177 -15.028  1.00  0.85           C  
ATOM   4710  CD2 TYR A 327      -7.418 -24.871 -15.556  1.00  0.85           C  
ATOM   4711  CE1 TYR A 327      -8.074 -27.508 -16.041  1.00  0.85           C  
ATOM   4712  CE2 TYR A 327      -8.262 -25.209 -16.594  1.00  0.85           C  
ATOM   4713  CZ  TYR A 327      -8.595 -26.514 -16.828  1.00  0.85           C  
ATOM   4714  OH  TYR A 327      -9.445 -26.831 -17.862  1.00  0.85           O  
ATOM   4715  H   TYR A 327      -4.036 -26.952 -14.975  1.00  0.85           H  
ATOM   4716  HA  TYR A 327      -4.909 -24.100 -14.832  1.00  0.85           H  
ATOM   4717 1HB  TYR A 327      -5.700 -26.439 -13.074  1.00  0.85           H  
ATOM   4718 2HB  TYR A 327      -6.348 -24.782 -12.987  1.00  0.85           H  
ATOM   4719  HD1 TYR A 327      -6.792 -27.951 -14.417  1.00  0.85           H  
ATOM   4720  HD2 TYR A 327      -7.154 -23.829 -15.375  1.00  0.85           H  
ATOM   4721  HE1 TYR A 327      -8.325 -28.553 -16.225  1.00  0.85           H  
ATOM   4722  HE2 TYR A 327      -8.675 -24.441 -17.236  1.00  0.85           H  
ATOM   4723  HH  TYR A 327      -9.549 -27.784 -17.911  1.00  0.85           H  
ATOM   4724  N   VAL A 328      -2.608 -25.602 -13.137  1.00  0.78           N  
ATOM   4725  CA  VAL A 328      -1.471 -25.388 -12.259  1.00  0.78           C  
ATOM   4726  C   VAL A 328      -0.759 -24.037 -12.466  1.00  0.78           C  
ATOM   4727  O   VAL A 328      -0.552 -23.339 -11.471  1.00  0.78           O  
ATOM   4728  CB  VAL A 328      -0.448 -26.542 -12.399  1.00  0.78           C  
ATOM   4729  CG1 VAL A 328       0.841 -26.191 -11.709  1.00  0.78           C  
ATOM   4730  CG2 VAL A 328      -1.012 -27.778 -11.737  1.00  0.78           C  
ATOM   4731  H   VAL A 328      -2.712 -26.495 -13.617  1.00  0.78           H  
ATOM   4732  HA  VAL A 328      -1.841 -25.413 -11.233  1.00  0.78           H  
ATOM   4733  HB  VAL A 328      -0.251 -26.741 -13.448  1.00  0.78           H  
ATOM   4734 1HG1 VAL A 328       1.541 -27.020 -11.800  1.00  0.78           H  
ATOM   4735 2HG1 VAL A 328       1.275 -25.299 -12.159  1.00  0.78           H  
ATOM   4736 3HG1 VAL A 328       0.633 -26.014 -10.673  1.00  0.78           H  
ATOM   4737 1HG2 VAL A 328      -0.301 -28.601 -11.831  1.00  0.78           H  
ATOM   4738 2HG2 VAL A 328      -1.193 -27.567 -10.687  1.00  0.78           H  
ATOM   4739 3HG2 VAL A 328      -1.928 -28.049 -12.194  1.00  0.78           H  
ATOM   4740  N   PRO A 329      -0.386 -23.596 -13.702  1.00  0.72           N  
ATOM   4741  CA  PRO A 329       0.281 -22.335 -13.941  1.00  0.72           C  
ATOM   4742  C   PRO A 329      -0.553 -21.135 -13.557  1.00  0.72           C  
ATOM   4743  O   PRO A 329      -0.010 -20.073 -13.278  1.00  0.72           O  
ATOM   4744  CB  PRO A 329       0.512 -22.356 -15.457  1.00  0.72           C  
ATOM   4745  CG  PRO A 329      -0.476 -23.302 -15.999  1.00  0.72           C  
ATOM   4746  CD  PRO A 329      -0.602 -24.357 -14.956  1.00  0.72           C  
ATOM   4747  HA  PRO A 329       1.239 -22.329 -13.405  1.00  0.72           H  
ATOM   4748 1HB  PRO A 329       0.423 -21.343 -15.873  1.00  0.72           H  
ATOM   4749 2HB  PRO A 329       1.518 -22.701 -15.668  1.00  0.72           H  
ATOM   4750 1HG  PRO A 329      -1.427 -22.791 -16.198  1.00  0.72           H  
ATOM   4751 2HG  PRO A 329      -0.136 -23.712 -16.958  1.00  0.72           H  
ATOM   4752 1HD  PRO A 329      -1.574 -24.721 -15.115  1.00  0.72           H  
ATOM   4753 2HD  PRO A 329       0.166 -25.129 -15.090  1.00  0.72           H  
ATOM   4754  N   PHE A 330      -1.870 -21.278 -13.489  1.00  0.67           N  
ATOM   4755  CA  PHE A 330      -2.689 -20.139 -13.142  1.00  0.67           C  
ATOM   4756  C   PHE A 330      -2.629 -19.963 -11.647  1.00  0.67           C  
ATOM   4757  O   PHE A 330      -2.541 -18.843 -11.136  1.00  0.67           O  
ATOM   4758  CB  PHE A 330      -4.104 -20.345 -13.662  1.00  0.67           C  
ATOM   4759  CG  PHE A 330      -4.154 -20.217 -15.137  1.00  0.67           C  
ATOM   4760  CD1 PHE A 330      -3.973 -21.319 -15.937  1.00  0.67           C  
ATOM   4761  CD2 PHE A 330      -4.380 -18.995 -15.732  1.00  0.67           C  
ATOM   4762  CE1 PHE A 330      -4.009 -21.211 -17.303  1.00  0.67           C  
ATOM   4763  CE2 PHE A 330      -4.420 -18.877 -17.103  1.00  0.67           C  
ATOM   4764  CZ  PHE A 330      -4.233 -19.986 -17.891  1.00  0.67           C  
ATOM   4765  H   PHE A 330      -2.329 -22.169 -13.648  1.00  0.67           H  
ATOM   4766  HA  PHE A 330      -2.279 -19.249 -13.616  1.00  0.67           H  
ATOM   4767 1HB  PHE A 330      -4.466 -21.333 -13.386  1.00  0.67           H  
ATOM   4768 2HB  PHE A 330      -4.779 -19.607 -13.223  1.00  0.67           H  
ATOM   4769  HD1 PHE A 330      -3.790 -22.285 -15.476  1.00  0.67           H  
ATOM   4770  HD2 PHE A 330      -4.530 -18.118 -15.105  1.00  0.67           H  
ATOM   4771  HE1 PHE A 330      -3.860 -22.102 -17.918  1.00  0.67           H  
ATOM   4772  HE2 PHE A 330      -4.607 -17.910 -17.563  1.00  0.67           H  
ATOM   4773  HZ  PHE A 330      -4.265 -19.896 -18.974  1.00  0.67           H  
ATOM   4774  N   CYS A 331      -2.631 -21.087 -10.932  1.00  0.63           N  
ATOM   4775  CA  CYS A 331      -2.527 -21.020  -9.485  1.00  0.63           C  
ATOM   4776  C   CYS A 331      -1.130 -20.505  -9.128  1.00  0.63           C  
ATOM   4777  O   CYS A 331      -0.975 -19.628  -8.274  1.00  0.63           O  
ATOM   4778  CB  CYS A 331      -2.784 -22.385  -8.877  1.00  0.63           C  
ATOM   4779  SG  CYS A 331      -4.481 -22.962  -9.058  1.00  0.63           S  
ATOM   4780  H   CYS A 331      -2.716 -21.987 -11.412  1.00  0.63           H  
ATOM   4781  HA  CYS A 331      -3.258 -20.321  -9.103  1.00  0.63           H  
ATOM   4782 1HB  CYS A 331      -2.136 -23.121  -9.336  1.00  0.63           H  
ATOM   4783 2HB  CYS A 331      -2.564 -22.335  -7.829  1.00  0.63           H  
ATOM   4784  HG  CYS A 331      -4.449 -23.020 -10.398  1.00  0.63           H  
ATOM   4785  N   GLY A 332      -0.124 -20.996  -9.857  1.00  0.61           N  
ATOM   4786  CA  GLY A 332       1.265 -20.594  -9.674  1.00  0.61           C  
ATOM   4787  C   GLY A 332       1.417 -19.094  -9.900  1.00  0.61           C  
ATOM   4788  O   GLY A 332       2.004 -18.374  -9.086  1.00  0.61           O  
ATOM   4789  H   GLY A 332      -0.328 -21.716 -10.551  1.00  0.61           H  
ATOM   4790 1HA  GLY A 332       1.607 -20.865  -8.676  1.00  0.61           H  
ATOM   4791 2HA  GLY A 332       1.871 -21.133 -10.391  1.00  0.61           H  
ATOM   4792  N   HIS A 333       0.853 -18.623 -11.007  1.00  0.60           N  
ATOM   4793  CA  HIS A 333       0.876 -17.226 -11.387  1.00  0.60           C  
ATOM   4794  C   HIS A 333       0.257 -16.365 -10.304  1.00  0.60           C  
ATOM   4795  O   HIS A 333       0.847 -15.368  -9.892  1.00  0.60           O  
ATOM   4796  CB  HIS A 333       0.118 -17.049 -12.697  1.00  0.60           C  
ATOM   4797  CG  HIS A 333       0.065 -15.725 -13.183  1.00  0.60           C  
ATOM   4798  ND1 HIS A 333       1.137 -15.127 -13.754  1.00  0.60           N  
ATOM   4799  CD2 HIS A 333      -0.932 -14.831 -13.217  1.00  0.60           C  
ATOM   4800  CE1 HIS A 333       0.810 -13.931 -14.119  1.00  0.60           C  
ATOM   4801  NE2 HIS A 333      -0.438 -13.719 -13.807  1.00  0.60           N  
ATOM   4802  H   HIS A 333       0.396 -19.268 -11.648  1.00  0.60           H  
ATOM   4803  HA  HIS A 333       1.904 -16.901 -11.534  1.00  0.60           H  
ATOM   4804 1HB  HIS A 333       0.609 -17.644 -13.449  1.00  0.60           H  
ATOM   4805 2HB  HIS A 333      -0.895 -17.421 -12.592  1.00  0.60           H  
ATOM   4806  HD2 HIS A 333      -1.947 -14.969 -12.845  1.00  0.60           H  
ATOM   4807  HE1 HIS A 333       1.463 -13.241 -14.579  1.00  0.60           H  
ATOM   4808  HE2 HIS A 333      -0.956 -12.860 -13.984  1.00  0.60           H  
ATOM   4809  N   ALA A 334      -0.931 -16.744  -9.837  1.00  0.60           N  
ATOM   4810  CA  ALA A 334      -1.615 -15.988  -8.802  1.00  0.60           C  
ATOM   4811  C   ALA A 334      -0.775 -15.894  -7.526  1.00  0.60           C  
ATOM   4812  O   ALA A 334      -0.767 -14.857  -6.848  1.00  0.60           O  
ATOM   4813  CB  ALA A 334      -2.941 -16.629  -8.527  1.00  0.60           C  
ATOM   4814  H   ALA A 334      -1.386 -17.572 -10.219  1.00  0.60           H  
ATOM   4815  HA  ALA A 334      -1.779 -14.978  -9.171  1.00  0.60           H  
ATOM   4816 1HB  ALA A 334      -3.466 -16.078  -7.805  1.00  0.60           H  
ATOM   4817 2HB  ALA A 334      -3.505 -16.645  -9.448  1.00  0.60           H  
ATOM   4818 3HB  ALA A 334      -2.790 -17.649  -8.166  1.00  0.60           H  
ATOM   4819  N   LEU A 335      -0.036 -16.957  -7.191  1.00  0.61           N  
ATOM   4820  CA  LEU A 335       0.823 -16.875  -6.019  1.00  0.61           C  
ATOM   4821  C   LEU A 335       1.906 -15.818  -6.257  1.00  0.61           C  
ATOM   4822  O   LEU A 335       2.176 -14.988  -5.388  1.00  0.61           O  
ATOM   4823  CB  LEU A 335       1.490 -18.227  -5.744  1.00  0.61           C  
ATOM   4824  CG  LEU A 335       0.588 -19.360  -5.273  1.00  0.61           C  
ATOM   4825  CD1 LEU A 335       1.361 -20.630  -5.236  1.00  0.61           C  
ATOM   4826  CD2 LEU A 335       0.088 -19.051  -3.936  1.00  0.61           C  
ATOM   4827  H   LEU A 335      -0.091 -17.821  -7.736  1.00  0.61           H  
ATOM   4828  HA  LEU A 335       0.223 -16.582  -5.158  1.00  0.61           H  
ATOM   4829 1HB  LEU A 335       1.980 -18.561  -6.650  1.00  0.61           H  
ATOM   4830 2HB  LEU A 335       2.257 -18.084  -4.984  1.00  0.61           H  
ATOM   4831  HG  LEU A 335      -0.243 -19.479  -5.955  1.00  0.61           H  
ATOM   4832 1HD1 LEU A 335       0.709 -21.407  -4.889  1.00  0.61           H  
ATOM   4833 2HD1 LEU A 335       1.734 -20.871  -6.230  1.00  0.61           H  
ATOM   4834 3HD1 LEU A 335       2.193 -20.523  -4.549  1.00  0.61           H  
ATOM   4835 1HD2 LEU A 335      -0.546 -19.849  -3.581  1.00  0.61           H  
ATOM   4836 2HD2 LEU A 335       0.935 -18.937  -3.258  1.00  0.61           H  
ATOM   4837 3HD2 LEU A 335      -0.481 -18.123  -3.988  1.00  0.61           H  
ATOM   4838  N   LEU A 336       2.474 -15.795  -7.470  1.00  0.62           N  
ATOM   4839  CA  LEU A 336       3.502 -14.808  -7.806  1.00  0.62           C  
ATOM   4840  C   LEU A 336       2.931 -13.385  -7.814  1.00  0.62           C  
ATOM   4841  O   LEU A 336       3.591 -12.431  -7.374  1.00  0.62           O  
ATOM   4842  CB  LEU A 336       4.126 -15.122  -9.168  1.00  0.62           C  
ATOM   4843  CG  LEU A 336       5.002 -16.368  -9.262  1.00  0.62           C  
ATOM   4844  CD1 LEU A 336       5.313 -16.635 -10.717  1.00  0.62           C  
ATOM   4845  CD2 LEU A 336       6.301 -16.134  -8.490  1.00  0.62           C  
ATOM   4846  H   LEU A 336       2.205 -16.505  -8.158  1.00  0.62           H  
ATOM   4847  HA  LEU A 336       4.283 -14.862  -7.051  1.00  0.62           H  
ATOM   4848 1HB  LEU A 336       3.331 -15.227  -9.897  1.00  0.62           H  
ATOM   4849 2HB  LEU A 336       4.748 -14.281  -9.452  1.00  0.62           H  
ATOM   4850  HG  LEU A 336       4.469 -17.233  -8.852  1.00  0.62           H  
ATOM   4851 1HD1 LEU A 336       5.929 -17.520 -10.788  1.00  0.62           H  
ATOM   4852 2HD1 LEU A 336       4.385 -16.797 -11.264  1.00  0.62           H  
ATOM   4853 3HD1 LEU A 336       5.842 -15.783 -11.141  1.00  0.62           H  
ATOM   4854 1HD2 LEU A 336       6.926 -17.013  -8.577  1.00  0.62           H  
ATOM   4855 2HD2 LEU A 336       6.829 -15.279  -8.907  1.00  0.62           H  
ATOM   4856 3HD2 LEU A 336       6.076 -15.945  -7.442  1.00  0.62           H  
ATOM   4857  N   GLU A 337       1.686 -13.224  -8.281  1.00  0.65           N  
ATOM   4858  CA  GLU A 337       1.096 -11.890  -8.267  1.00  0.65           C  
ATOM   4859  C   GLU A 337       1.001 -11.399  -6.830  1.00  0.65           C  
ATOM   4860  O   GLU A 337       1.401 -10.269  -6.516  1.00  0.65           O  
ATOM   4861  CB  GLU A 337      -0.329 -11.889  -8.853  1.00  0.65           C  
ATOM   4862  CG  GLU A 337      -0.483 -12.039 -10.335  1.00  0.65           C  
ATOM   4863  CD  GLU A 337      -1.946 -12.127 -10.734  1.00  0.65           C  
ATOM   4864  OE1 GLU A 337      -2.353 -11.436 -11.655  1.00  0.65           O  
ATOM   4865  OE2 GLU A 337      -2.669 -12.885 -10.106  1.00  0.65           O  
ATOM   4866  H   GLU A 337       1.182 -14.024  -8.663  1.00  0.65           H  
ATOM   4867  HA  GLU A 337       1.729 -11.210  -8.836  1.00  0.65           H  
ATOM   4868 1HB  GLU A 337      -0.891 -12.704  -8.401  1.00  0.65           H  
ATOM   4869 2HB  GLU A 337      -0.830 -10.976  -8.568  1.00  0.65           H  
ATOM   4870 1HG  GLU A 337      -0.026 -11.192 -10.819  1.00  0.65           H  
ATOM   4871 2HG  GLU A 337       0.026 -12.941 -10.655  1.00  0.65           H  
ATOM   4872  N   ALA A 338       0.550 -12.282  -5.928  1.00  0.68           N  
ATOM   4873  CA  ALA A 338       0.416 -11.901  -4.535  1.00  0.68           C  
ATOM   4874  C   ALA A 338       1.757 -11.542  -3.930  1.00  0.68           C  
ATOM   4875  O   ALA A 338       1.880 -10.527  -3.244  1.00  0.68           O  
ATOM   4876  CB  ALA A 338      -0.196 -13.028  -3.753  1.00  0.68           C  
ATOM   4877  H   ALA A 338       0.250 -13.211  -6.234  1.00  0.68           H  
ATOM   4878  HA  ALA A 338      -0.230 -11.027  -4.480  1.00  0.68           H  
ATOM   4879 1HB  ALA A 338      -0.306 -12.737  -2.713  1.00  0.68           H  
ATOM   4880 2HB  ALA A 338      -1.164 -13.278  -4.163  1.00  0.68           H  
ATOM   4881 3HB  ALA A 338       0.452 -13.892  -3.823  1.00  0.68           H  
ATOM   4882  N   LEU A 339       2.779 -12.336  -4.236  1.00  0.72           N  
ATOM   4883  CA  LEU A 339       4.098 -12.113  -3.673  1.00  0.72           C  
ATOM   4884  C   LEU A 339       4.698 -10.796  -4.134  1.00  0.72           C  
ATOM   4885  O   LEU A 339       5.368 -10.116  -3.360  1.00  0.72           O  
ATOM   4886  CB  LEU A 339       5.002 -13.292  -3.995  1.00  0.72           C  
ATOM   4887  CG  LEU A 339       4.639 -14.580  -3.307  1.00  0.72           C  
ATOM   4888  CD1 LEU A 339       5.499 -15.675  -3.828  1.00  0.72           C  
ATOM   4889  CD2 LEU A 339       4.801 -14.405  -1.835  1.00  0.72           C  
ATOM   4890  H   LEU A 339       2.619 -13.152  -4.828  1.00  0.72           H  
ATOM   4891  HA  LEU A 339       4.018 -12.065  -2.600  1.00  0.72           H  
ATOM   4892 1HB  LEU A 339       5.013 -13.456  -5.072  1.00  0.72           H  
ATOM   4893 2HB  LEU A 339       5.993 -13.050  -3.657  1.00  0.72           H  
ATOM   4894  HG  LEU A 339       3.621 -14.827  -3.517  1.00  0.72           H  
ATOM   4895 1HD1 LEU A 339       5.227 -16.594  -3.339  1.00  0.72           H  
ATOM   4896 2HD1 LEU A 339       5.343 -15.773  -4.901  1.00  0.72           H  
ATOM   4897 3HD1 LEU A 339       6.547 -15.448  -3.624  1.00  0.72           H  
ATOM   4898 1HD2 LEU A 339       4.533 -15.311  -1.320  1.00  0.72           H  
ATOM   4899 2HD2 LEU A 339       5.827 -14.153  -1.607  1.00  0.72           H  
ATOM   4900 3HD2 LEU A 339       4.151 -13.617  -1.521  1.00  0.72           H  
ATOM   4901  N   SER A 340       4.461 -10.414  -5.387  1.00  0.76           N  
ATOM   4902  CA  SER A 340       4.965  -9.138  -5.890  1.00  0.76           C  
ATOM   4903  C   SER A 340       4.023  -7.963  -5.544  1.00  0.76           C  
ATOM   4904  O   SER A 340       4.439  -6.801  -5.540  1.00  0.76           O  
ATOM   4905  CB  SER A 340       5.207  -9.252  -7.392  1.00  0.76           C  
ATOM   4906  OG  SER A 340       4.025  -9.503  -8.076  1.00  0.76           O  
ATOM   4907  H   SER A 340       3.935 -11.030  -6.011  1.00  0.76           H  
ATOM   4908  HA  SER A 340       5.925  -8.937  -5.416  1.00  0.76           H  
ATOM   4909 1HB  SER A 340       5.650  -8.325  -7.757  1.00  0.76           H  
ATOM   4910 2HB  SER A 340       5.907 -10.044  -7.582  1.00  0.76           H  
ATOM   4911  HG  SER A 340       3.759 -10.410  -7.812  1.00  0.76           H  
ATOM   4912  N   GLY A 341       2.759  -8.276  -5.214  1.00  0.81           N  
ATOM   4913  CA  GLY A 341       1.734  -7.281  -4.900  1.00  0.81           C  
ATOM   4914  C   GLY A 341       1.114  -6.687  -6.168  1.00  0.81           C  
ATOM   4915  O   GLY A 341       0.445  -5.654  -6.122  1.00  0.81           O  
ATOM   4916  H   GLY A 341       2.467  -9.250  -5.239  1.00  0.81           H  
ATOM   4917 1HA  GLY A 341       0.958  -7.756  -4.301  1.00  0.81           H  
ATOM   4918 2HA  GLY A 341       2.171  -6.488  -4.296  1.00  0.81           H  
ATOM   4919  N   GLU A 342       1.368  -7.343  -7.291  1.00  0.84           N  
ATOM   4920  CA  GLU A 342       0.947  -6.907  -8.614  1.00  0.84           C  
ATOM   4921  C   GLU A 342      -0.330  -7.584  -9.073  1.00  0.84           C  
ATOM   4922  O   GLU A 342      -0.818  -8.514  -8.439  1.00  0.84           O  
ATOM   4923  CB  GLU A 342       2.072  -7.166  -9.619  1.00  0.84           C  
ATOM   4924  CG  GLU A 342       3.361  -6.399  -9.330  1.00  0.84           C  
ATOM   4925  CD  GLU A 342       3.264  -4.900  -9.589  1.00  0.84           C  
ATOM   4926  OE1 GLU A 342       2.476  -4.508 -10.429  1.00  0.84           O  
ATOM   4927  OE2 GLU A 342       4.012  -4.163  -9.002  1.00  0.84           O  
ATOM   4928  H   GLU A 342       1.858  -8.234  -7.206  1.00  0.84           H  
ATOM   4929  HA  GLU A 342       0.762  -5.834  -8.573  1.00  0.84           H  
ATOM   4930 1HB  GLU A 342       2.310  -8.231  -9.624  1.00  0.84           H  
ATOM   4931 2HB  GLU A 342       1.740  -6.904 -10.622  1.00  0.84           H  
ATOM   4932 1HG  GLU A 342       3.607  -6.544  -8.278  1.00  0.84           H  
ATOM   4933 2HG  GLU A 342       4.166  -6.834  -9.911  1.00  0.84           H  
ATOM   4934  N   ARG A 343      -0.891  -7.078 -10.160  1.00  0.85           N  
ATOM   4935  CA  ARG A 343      -2.063  -7.685 -10.774  1.00  0.85           C  
ATOM   4936  C   ARG A 343      -1.900  -7.672 -12.281  1.00  0.85           C  
ATOM   4937  O   ARG A 343      -1.616  -6.627 -12.873  1.00  0.85           O  
ATOM   4938  CB  ARG A 343      -3.333  -6.943 -10.392  1.00  0.85           C  
ATOM   4939  CG  ARG A 343      -4.619  -7.544 -10.955  1.00  0.85           C  
ATOM   4940  CD  ARG A 343      -5.828  -6.799 -10.493  1.00  0.85           C  
ATOM   4941  NE  ARG A 343      -7.052  -7.343 -11.060  1.00  0.85           N  
ATOM   4942  CZ  ARG A 343      -8.292  -6.876 -10.808  1.00  0.85           C  
ATOM   4943  NH1 ARG A 343      -8.459  -5.858  -9.993  1.00  0.85           N  
ATOM   4944  NH2 ARG A 343      -9.340  -7.442 -11.381  1.00  0.85           N  
ATOM   4945  H   ARG A 343      -0.462  -6.275 -10.600  1.00  0.85           H  
ATOM   4946  HA  ARG A 343      -2.144  -8.723 -10.444  1.00  0.85           H  
ATOM   4947 1HB  ARG A 343      -3.427  -6.925  -9.306  1.00  0.85           H  
ATOM   4948 2HB  ARG A 343      -3.272  -5.912 -10.737  1.00  0.85           H  
ATOM   4949 1HG  ARG A 343      -4.589  -7.515 -12.048  1.00  0.85           H  
ATOM   4950 2HG  ARG A 343      -4.704  -8.583 -10.627  1.00  0.85           H  
ATOM   4951 1HD  ARG A 343      -5.899  -6.856  -9.407  1.00  0.85           H  
ATOM   4952 2HD  ARG A 343      -5.746  -5.756 -10.798  1.00  0.85           H  
ATOM   4953  HE  ARG A 343      -6.965  -8.126 -11.697  1.00  0.85           H  
ATOM   4954 1HH1 ARG A 343      -7.658  -5.425  -9.555  1.00  0.85           H  
ATOM   4955 2HH1 ARG A 343      -9.387  -5.509  -9.805  1.00  0.85           H  
ATOM   4956 1HH2 ARG A 343      -9.212  -8.224 -12.008  1.00  0.85           H  
ATOM   4957 2HH2 ARG A 343     -10.268  -7.093 -11.193  1.00  0.85           H  
ATOM   4958  N   THR A 344      -2.081  -8.826 -12.900  1.00  0.84           N  
ATOM   4959  CA  THR A 344      -1.932  -8.959 -14.336  1.00  0.84           C  
ATOM   4960  C   THR A 344      -3.271  -9.120 -15.027  1.00  0.84           C  
ATOM   4961  O   THR A 344      -4.318  -9.177 -14.391  1.00  0.84           O  
ATOM   4962  CB  THR A 344      -1.094 -10.179 -14.683  1.00  0.84           C  
ATOM   4963  OG1 THR A 344      -1.860 -11.346 -14.370  1.00  0.84           O  
ATOM   4964  CG2 THR A 344       0.190 -10.161 -13.890  1.00  0.84           C  
ATOM   4965  H   THR A 344      -2.283  -9.676 -12.357  1.00  0.84           H  
ATOM   4966  HA  THR A 344      -1.447  -8.063 -14.728  1.00  0.84           H  
ATOM   4967  HB  THR A 344      -0.857 -10.180 -15.744  1.00  0.84           H  
ATOM   4968  HG1 THR A 344      -2.085 -11.333 -13.402  1.00  0.84           H  
ATOM   4969 1HG2 THR A 344       0.771 -11.025 -14.130  1.00  0.84           H  
ATOM   4970 2HG2 THR A 344       0.760  -9.265 -14.134  1.00  0.84           H  
ATOM   4971 3HG2 THR A 344      -0.045 -10.164 -12.836  1.00  0.84           H  
ATOM   4972  N   ALA A 345      -3.210  -9.227 -16.347  1.00  0.82           N  
ATOM   4973  CA  ALA A 345      -4.368  -9.435 -17.207  1.00  0.82           C  
ATOM   4974  C   ALA A 345      -4.783 -10.910 -17.288  1.00  0.82           C  
ATOM   4975  O   ALA A 345      -5.686 -11.260 -18.051  1.00  0.82           O  
ATOM   4976  CB  ALA A 345      -4.063  -8.923 -18.600  1.00  0.82           C  
ATOM   4977  H   ALA A 345      -2.303  -9.158 -16.785  1.00  0.82           H  
ATOM   4978  HA  ALA A 345      -5.203  -8.872 -16.789  1.00  0.82           H  
ATOM   4979 1HB  ALA A 345      -4.941  -9.051 -19.233  1.00  0.82           H  
ATOM   4980 2HB  ALA A 345      -3.800  -7.867 -18.553  1.00  0.82           H  
ATOM   4981 3HB  ALA A 345      -3.230  -9.488 -19.017  1.00  0.82           H  
ATOM   4982  N   VAL A 346      -4.087 -11.789 -16.570  1.00  0.81           N  
ATOM   4983  CA  VAL A 346      -4.382 -13.211 -16.630  1.00  0.81           C  
ATOM   4984  C   VAL A 346      -5.631 -13.583 -15.858  1.00  0.81           C  
ATOM   4985  O   VAL A 346      -5.794 -13.214 -14.695  1.00  0.81           O  
ATOM   4986  CB  VAL A 346      -3.209 -14.004 -16.059  1.00  0.81           C  
ATOM   4987  CG1 VAL A 346      -3.526 -15.481 -16.004  1.00  0.81           C  
ATOM   4988  CG2 VAL A 346      -2.024 -13.752 -16.888  1.00  0.81           C  
ATOM   4989  H   VAL A 346      -3.349 -11.485 -15.929  1.00  0.81           H  
ATOM   4990  HA  VAL A 346      -4.523 -13.487 -17.675  1.00  0.81           H  
ATOM   4991  HB  VAL A 346      -3.022 -13.673 -15.043  1.00  0.81           H  
ATOM   4992 1HG1 VAL A 346      -2.677 -16.005 -15.584  1.00  0.81           H  
ATOM   4993 2HG1 VAL A 346      -4.397 -15.653 -15.377  1.00  0.81           H  
ATOM   4994 3HG1 VAL A 346      -3.721 -15.842 -17.008  1.00  0.81           H  
ATOM   4995 1HG2 VAL A 346      -1.187 -14.303 -16.471  1.00  0.81           H  
ATOM   4996 2HG2 VAL A 346      -2.207 -14.083 -17.906  1.00  0.81           H  
ATOM   4997 3HG2 VAL A 346      -1.796 -12.686 -16.889  1.00  0.81           H  
ATOM   4998  N   VAL A 347      -6.499 -14.354 -16.490  1.00  0.81           N  
ATOM   4999  CA  VAL A 347      -7.704 -14.792 -15.821  1.00  0.81           C  
ATOM   5000  C   VAL A 347      -7.715 -16.300 -15.741  1.00  0.81           C  
ATOM   5001  O   VAL A 347      -7.172 -16.984 -16.604  1.00  0.81           O  
ATOM   5002  CB  VAL A 347      -8.945 -14.326 -16.583  1.00  0.81           C  
ATOM   5003  CG1 VAL A 347      -8.983 -12.799 -16.636  1.00  0.81           C  
ATOM   5004  CG2 VAL A 347      -8.923 -14.935 -17.971  1.00  0.81           C  
ATOM   5005  H   VAL A 347      -6.323 -14.624 -17.446  1.00  0.81           H  
ATOM   5006  HA  VAL A 347      -7.727 -14.383 -14.811  1.00  0.81           H  
ATOM   5007  HB  VAL A 347      -9.838 -14.661 -16.053  1.00  0.81           H  
ATOM   5008 1HG1 VAL A 347      -9.876 -12.474 -17.168  1.00  0.81           H  
ATOM   5009 2HG1 VAL A 347      -8.999 -12.400 -15.622  1.00  0.81           H  
ATOM   5010 3HG1 VAL A 347      -8.098 -12.427 -17.158  1.00  0.81           H  
ATOM   5011 1HG2 VAL A 347      -9.810 -14.622 -18.521  1.00  0.81           H  
ATOM   5012 2HG2 VAL A 347      -8.030 -14.600 -18.499  1.00  0.81           H  
ATOM   5013 3HG2 VAL A 347      -8.913 -16.025 -17.887  1.00  0.81           H  
ATOM   5014  N   ASP A 348      -8.334 -16.813 -14.694  1.00  0.82           N  
ATOM   5015  CA  ASP A 348      -8.440 -18.243 -14.474  1.00  0.82           C  
ATOM   5016  C   ASP A 348      -9.604 -18.831 -15.280  1.00  0.82           C  
ATOM   5017  O   ASP A 348     -10.761 -18.538 -14.965  1.00  0.82           O  
ATOM   5018  CB  ASP A 348      -8.580 -18.508 -12.981  1.00  0.82           C  
ATOM   5019  CG  ASP A 348      -8.634 -20.019 -12.535  1.00  0.82           C  
ATOM   5020  OD1 ASP A 348      -9.019 -20.868 -13.325  1.00  0.82           O  
ATOM   5021  OD2 ASP A 348      -8.262 -20.291 -11.370  1.00  0.82           O  
ATOM   5022  H   ASP A 348      -8.746 -16.183 -14.021  1.00  0.82           H  
ATOM   5023  HA  ASP A 348      -7.490 -18.664 -14.776  1.00  0.82           H  
ATOM   5024 1HB  ASP A 348      -7.735 -18.043 -12.503  1.00  0.82           H  
ATOM   5025 2HB  ASP A 348      -9.456 -18.004 -12.611  1.00  0.82           H  
ATOM   5026  N   PRO A 349      -9.348 -19.701 -16.276  1.00  0.85           N  
ATOM   5027  CA  PRO A 349     -10.315 -20.245 -17.213  1.00  0.85           C  
ATOM   5028  C   PRO A 349     -11.403 -21.077 -16.543  1.00  0.85           C  
ATOM   5029  O   PRO A 349     -12.439 -21.341 -17.155  1.00  0.85           O  
ATOM   5030  CB  PRO A 349      -9.442 -21.099 -18.142  1.00  0.85           C  
ATOM   5031  CG  PRO A 349      -8.231 -21.445 -17.315  1.00  0.85           C  
ATOM   5032  CD  PRO A 349      -7.987 -20.258 -16.448  1.00  0.85           C  
ATOM   5033  HA  PRO A 349     -10.767 -19.412 -17.770  1.00  0.85           H  
ATOM   5034 1HB  PRO A 349     -10.004 -21.992 -18.459  1.00  0.85           H  
ATOM   5035 2HB  PRO A 349      -9.194 -20.533 -19.051  1.00  0.85           H  
ATOM   5036 1HG  PRO A 349      -8.444 -22.316 -16.710  1.00  0.85           H  
ATOM   5037 2HG  PRO A 349      -7.369 -21.696 -17.953  1.00  0.85           H  
ATOM   5038 1HD  PRO A 349      -7.583 -20.644 -15.496  1.00  0.85           H  
ATOM   5039 2HD  PRO A 349      -7.322 -19.535 -16.941  1.00  0.85           H  
ATOM   5040  N   VAL A 350     -11.174 -21.517 -15.301  1.00  0.90           N  
ATOM   5041  CA  VAL A 350     -12.177 -22.310 -14.613  1.00  0.90           C  
ATOM   5042  C   VAL A 350     -12.711 -21.618 -13.368  1.00  0.90           C  
ATOM   5043  O   VAL A 350     -13.374 -22.258 -12.550  1.00  0.90           O  
ATOM   5044  CB  VAL A 350     -11.641 -23.718 -14.272  1.00  0.90           C  
ATOM   5045  CG1 VAL A 350     -11.381 -24.474 -15.540  1.00  0.90           C  
ATOM   5046  CG2 VAL A 350     -10.361 -23.614 -13.477  1.00  0.90           C  
ATOM   5047  H   VAL A 350     -10.313 -21.281 -14.786  1.00  0.90           H  
ATOM   5048  HA  VAL A 350     -13.018 -22.454 -15.290  1.00  0.90           H  
ATOM   5049  HB  VAL A 350     -12.392 -24.260 -13.697  1.00  0.90           H  
ATOM   5050 1HG1 VAL A 350     -11.011 -25.470 -15.304  1.00  0.90           H  
ATOM   5051 2HG1 VAL A 350     -12.297 -24.555 -16.112  1.00  0.90           H  
ATOM   5052 3HG1 VAL A 350     -10.650 -23.936 -16.120  1.00  0.90           H  
ATOM   5053 1HG2 VAL A 350      -9.990 -24.612 -13.242  1.00  0.90           H  
ATOM   5054 2HG2 VAL A 350      -9.614 -23.082 -14.066  1.00  0.90           H  
ATOM   5055 3HG2 VAL A 350     -10.545 -23.065 -12.552  1.00  0.90           H  
ATOM   5056  N   LEU A 351     -12.498 -20.305 -13.239  1.00  0.95           N  
ATOM   5057  CA  LEU A 351     -13.002 -19.599 -12.061  1.00  0.95           C  
ATOM   5058  C   LEU A 351     -14.500 -19.695 -11.873  1.00  0.95           C  
ATOM   5059  O   LEU A 351     -14.961 -20.019 -10.785  1.00  0.95           O  
ATOM   5060  CB  LEU A 351     -12.680 -18.116 -12.106  1.00  0.95           C  
ATOM   5061  CG  LEU A 351     -13.265 -17.312 -10.953  1.00  0.95           C  
ATOM   5062  CD1 LEU A 351     -12.693 -17.830  -9.668  1.00  0.95           C  
ATOM   5063  CD2 LEU A 351     -12.941 -15.847 -11.139  1.00  0.95           C  
ATOM   5064  H   LEU A 351     -11.947 -19.798 -13.937  1.00  0.95           H  
ATOM   5065  HA  LEU A 351     -12.518 -20.032 -11.184  1.00  0.95           H  
ATOM   5066 1HB  LEU A 351     -11.613 -17.997 -12.084  1.00  0.95           H  
ATOM   5067 2HB  LEU A 351     -13.053 -17.698 -13.041  1.00  0.95           H  
ATOM   5068  HG  LEU A 351     -14.351 -17.443 -10.919  1.00  0.95           H  
ATOM   5069 1HD1 LEU A 351     -13.113 -17.263  -8.831  1.00  0.95           H  
ATOM   5070 2HD1 LEU A 351     -12.944 -18.885  -9.551  1.00  0.95           H  
ATOM   5071 3HD1 LEU A 351     -11.614 -17.708  -9.687  1.00  0.95           H  
ATOM   5072 1HD2 LEU A 351     -13.362 -15.277 -10.305  1.00  0.95           H  
ATOM   5073 2HD2 LEU A 351     -11.860 -15.713 -11.163  1.00  0.95           H  
ATOM   5074 3HD2 LEU A 351     -13.374 -15.497 -12.075  1.00  0.95           H  
ATOM   5075  N   GLU A 352     -15.275 -19.407 -12.916  1.00  0.99           N  
ATOM   5076  CA  GLU A 352     -16.725 -19.414 -12.762  1.00  0.99           C  
ATOM   5077  C   GLU A 352     -17.218 -20.799 -12.362  1.00  0.99           C  
ATOM   5078  O   GLU A 352     -18.155 -20.941 -11.574  1.00  0.99           O  
ATOM   5079  CB  GLU A 352     -17.397 -18.956 -14.057  1.00  0.99           C  
ATOM   5080  CG  GLU A 352     -17.184 -17.476 -14.378  1.00  0.99           C  
ATOM   5081  CD  GLU A 352     -17.797 -17.051 -15.695  1.00  0.99           C  
ATOM   5082  OE1 GLU A 352     -18.257 -17.902 -16.419  1.00  0.99           O  
ATOM   5083  OE2 GLU A 352     -17.802 -15.874 -15.972  1.00  0.99           O  
ATOM   5084  H   GLU A 352     -14.853 -19.163 -13.802  1.00  0.99           H  
ATOM   5085  HA  GLU A 352     -16.989 -18.715 -11.963  1.00  0.99           H  
ATOM   5086 1HB  GLU A 352     -17.011 -19.543 -14.892  1.00  0.99           H  
ATOM   5087 2HB  GLU A 352     -18.469 -19.138 -13.996  1.00  0.99           H  
ATOM   5088 1HG  GLU A 352     -17.622 -16.880 -13.577  1.00  0.99           H  
ATOM   5089 2HG  GLU A 352     -16.113 -17.273 -14.397  1.00  0.99           H  
ATOM   5090  N   MET A 353     -16.577 -21.824 -12.921  1.00  1.03           N  
ATOM   5091  CA  MET A 353     -16.926 -23.201 -12.622  1.00  1.03           C  
ATOM   5092  C   MET A 353     -16.604 -23.470 -11.162  1.00  1.03           C  
ATOM   5093  O   MET A 353     -17.435 -23.983 -10.410  1.00  1.03           O  
ATOM   5094  CB  MET A 353     -16.114 -24.105 -13.533  1.00  1.03           C  
ATOM   5095  CG  MET A 353     -16.499 -24.021 -14.992  1.00  1.03           C  
ATOM   5096  SD  MET A 353     -15.295 -24.815 -16.078  1.00  1.03           S  
ATOM   5097  CE  MET A 353     -15.451 -26.515 -15.637  1.00  1.03           C  
ATOM   5098  H   MET A 353     -15.816 -21.631 -13.554  1.00  1.03           H  
ATOM   5099  HA  MET A 353     -17.990 -23.352 -12.780  1.00  1.03           H  
ATOM   5100 1HB  MET A 353     -15.061 -23.865 -13.448  1.00  1.03           H  
ATOM   5101 2HB  MET A 353     -16.237 -25.133 -13.213  1.00  1.03           H  
ATOM   5102 1HG  MET A 353     -17.467 -24.495 -15.140  1.00  1.03           H  
ATOM   5103 2HG  MET A 353     -16.582 -22.972 -15.281  1.00  1.03           H  
ATOM   5104 1HE  MET A 353     -14.764 -27.112 -16.236  1.00  1.03           H  
ATOM   5105 2HE  MET A 353     -15.207 -26.621 -14.599  1.00  1.03           H  
ATOM   5106 3HE  MET A 353     -16.474 -26.848 -15.812  1.00  1.03           H  
ATOM   5107  N   ALA A 354     -15.412 -23.047 -10.746  1.00  1.06           N  
ATOM   5108  CA  ALA A 354     -14.975 -23.245  -9.385  1.00  1.06           C  
ATOM   5109  C   ALA A 354     -15.910 -22.563  -8.406  1.00  1.06           C  
ATOM   5110  O   ALA A 354     -16.255 -23.145  -7.376  1.00  1.06           O  
ATOM   5111  CB  ALA A 354     -13.571 -22.703  -9.219  1.00  1.06           C  
ATOM   5112  H   ALA A 354     -14.769 -22.609 -11.402  1.00  1.06           H  
ATOM   5113  HA  ALA A 354     -14.979 -24.311  -9.178  1.00  1.06           H  
ATOM   5114 1HB  ALA A 354     -13.233 -22.874  -8.197  1.00  1.06           H  
ATOM   5115 2HB  ALA A 354     -12.903 -23.210  -9.916  1.00  1.06           H  
ATOM   5116 3HB  ALA A 354     -13.564 -21.638  -9.424  1.00  1.06           H  
ATOM   5117  N   GLU A 355     -16.369 -21.349  -8.734  1.00  1.08           N  
ATOM   5118  CA  GLU A 355     -17.290 -20.657  -7.845  1.00  1.08           C  
ATOM   5119  C   GLU A 355     -18.624 -21.392  -7.768  1.00  1.08           C  
ATOM   5120  O   GLU A 355     -19.176 -21.582  -6.683  1.00  1.08           O  
ATOM   5121  CB  GLU A 355     -17.509 -19.204  -8.283  1.00  1.08           C  
ATOM   5122  CG  GLU A 355     -16.303 -18.273  -8.067  1.00  1.08           C  
ATOM   5123  CD  GLU A 355     -16.562 -16.843  -8.527  1.00  1.08           C  
ATOM   5124  OE1 GLU A 355     -17.554 -16.614  -9.181  1.00  1.08           O  
ATOM   5125  OE2 GLU A 355     -15.784 -15.980  -8.190  1.00  1.08           O  
ATOM   5126  H   GLU A 355     -16.047 -20.902  -9.592  1.00  1.08           H  
ATOM   5127  HA  GLU A 355     -16.849 -20.635  -6.852  1.00  1.08           H  
ATOM   5128 1HB  GLU A 355     -17.749 -19.187  -9.348  1.00  1.08           H  
ATOM   5129 2HB  GLU A 355     -18.360 -18.786  -7.748  1.00  1.08           H  
ATOM   5130 1HG  GLU A 355     -16.045 -18.264  -7.010  1.00  1.08           H  
ATOM   5131 2HG  GLU A 355     -15.453 -18.676  -8.613  1.00  1.08           H  
ATOM   5132  N   ALA A 356     -19.101 -21.891  -8.915  1.00  1.10           N  
ATOM   5133  CA  ALA A 356     -20.364 -22.621  -8.996  1.00  1.10           C  
ATOM   5134  C   ALA A 356     -20.348 -23.865  -8.122  1.00  1.10           C  
ATOM   5135  O   ALA A 356     -21.375 -24.269  -7.575  1.00  1.10           O  
ATOM   5136  CB  ALA A 356     -20.651 -23.023 -10.432  1.00  1.10           C  
ATOM   5137  H   ALA A 356     -18.594 -21.712  -9.783  1.00  1.10           H  
ATOM   5138  HA  ALA A 356     -21.155 -21.962  -8.642  1.00  1.10           H  
ATOM   5139 1HB  ALA A 356     -21.606 -23.539 -10.482  1.00  1.10           H  
ATOM   5140 2HB  ALA A 356     -20.682 -22.131 -11.057  1.00  1.10           H  
ATOM   5141 3HB  ALA A 356     -19.866 -23.683 -10.787  1.00  1.10           H  
ATOM   5142  N   TRP A 357     -19.175 -24.469  -7.996  1.00  1.14           N  
ATOM   5143  CA  TRP A 357     -18.997 -25.688  -7.232  1.00  1.14           C  
ATOM   5144  C   TRP A 357     -18.809 -25.481  -5.731  1.00  1.14           C  
ATOM   5145  O   TRP A 357     -18.773 -26.461  -4.984  1.00  1.14           O  
ATOM   5146  CB  TRP A 357     -17.765 -26.419  -7.739  1.00  1.14           C  
ATOM   5147  CG  TRP A 357     -17.865 -26.870  -9.143  1.00  1.14           C  
ATOM   5148  CD1 TRP A 357     -18.994 -27.093  -9.870  1.00  1.14           C  
ATOM   5149  CD2 TRP A 357     -16.759 -27.144 -10.019  1.00  1.14           C  
ATOM   5150  NE1 TRP A 357     -18.662 -27.501 -11.138  1.00  1.14           N  
ATOM   5151  CE2 TRP A 357     -17.293 -27.538 -11.242  1.00  1.14           C  
ATOM   5152  CE3 TRP A 357     -15.384 -27.088  -9.862  1.00  1.14           C  
ATOM   5153  CZ2 TRP A 357     -16.486 -27.886 -12.307  1.00  1.14           C  
ATOM   5154  CZ3 TRP A 357     -14.570 -27.431 -10.923  1.00  1.14           C  
ATOM   5155  CH2 TRP A 357     -15.101 -27.823 -12.110  1.00  1.14           C  
ATOM   5156  H   TRP A 357     -18.376 -24.086  -8.506  1.00  1.14           H  
ATOM   5157  HA  TRP A 357     -19.876 -26.310  -7.384  1.00  1.14           H  
ATOM   5158 1HB  TRP A 357     -16.899 -25.760  -7.653  1.00  1.14           H  
ATOM   5159 2HB  TRP A 357     -17.578 -27.289  -7.117  1.00  1.14           H  
ATOM   5160  HD1 TRP A 357     -20.010 -26.968  -9.498  1.00  1.14           H  
ATOM   5161  HE1 TRP A 357     -19.316 -27.735 -11.870  1.00  1.14           H  
ATOM   5162  HE3 TRP A 357     -14.966 -26.777  -8.915  1.00  1.14           H  
ATOM   5163  HZ2 TRP A 357     -16.895 -28.199 -13.267  1.00  1.14           H  
ATOM   5164  HZ3 TRP A 357     -13.490 -27.385 -10.784  1.00  1.14           H  
ATOM   5165  HH2 TRP A 357     -14.428 -28.092 -12.923  1.00  1.14           H  
ATOM   5166  N   GLN A 358     -18.681 -24.241  -5.259  1.00  1.18           N  
ATOM   5167  CA  GLN A 358     -18.360 -24.078  -3.849  1.00  1.18           C  
ATOM   5168  C   GLN A 358     -19.506 -24.632  -3.018  1.00  1.18           C  
ATOM   5169  O   GLN A 358     -20.660 -24.527  -3.428  1.00  1.18           O  
ATOM   5170  CB  GLN A 358     -18.086 -22.615  -3.501  1.00  1.18           C  
ATOM   5171  CG  GLN A 358     -16.864 -22.075  -4.159  1.00  1.18           C  
ATOM   5172  CD  GLN A 358     -15.576 -22.763  -3.737  1.00  1.18           C  
ATOM   5173  OE1 GLN A 358     -15.185 -22.759  -2.557  1.00  1.18           O  
ATOM   5174  NE2 GLN A 358     -14.919 -23.352  -4.714  1.00  1.18           N  
ATOM   5175  H   GLN A 358     -18.773 -23.424  -5.868  1.00  1.18           H  
ATOM   5176  HA  GLN A 358     -17.453 -24.637  -3.671  1.00  1.18           H  
ATOM   5177 1HB  GLN A 358     -18.925 -22.007  -3.847  1.00  1.18           H  
ATOM   5178 2HB  GLN A 358     -18.001 -22.474  -2.433  1.00  1.18           H  
ATOM   5179 1HG  GLN A 358     -16.984 -22.236  -5.214  1.00  1.18           H  
ATOM   5180 2HG  GLN A 358     -16.780 -21.009  -3.953  1.00  1.18           H  
ATOM   5181 1HE2 GLN A 358     -14.027 -23.830  -4.546  1.00  1.18           H  
ATOM   5182 2HE2 GLN A 358     -15.316 -23.325  -5.661  1.00  1.18           H  
ATOM   5183  N   PRO A 359     -19.237 -25.204  -1.828  1.00  1.22           N  
ATOM   5184  CA  PRO A 359     -20.227 -25.824  -0.965  1.00  1.22           C  
ATOM   5185  C   PRO A 359     -21.498 -25.011  -0.764  1.00  1.22           C  
ATOM   5186  O   PRO A 359     -22.595 -25.573  -0.752  1.00  1.22           O  
ATOM   5187  CB  PRO A 359     -19.455 -25.924   0.354  1.00  1.22           C  
ATOM   5188  CG  PRO A 359     -18.024 -26.091  -0.053  1.00  1.22           C  
ATOM   5189  CD  PRO A 359     -17.858 -25.196  -1.249  1.00  1.22           C  
ATOM   5190  HA  PRO A 359     -20.465 -26.825  -1.359  1.00  1.22           H  
ATOM   5191 1HB  PRO A 359     -19.646 -25.026   0.970  1.00  1.22           H  
ATOM   5192 2HB  PRO A 359     -19.817 -26.778   0.930  1.00  1.22           H  
ATOM   5193 1HG  PRO A 359     -17.358 -25.834   0.781  1.00  1.22           H  
ATOM   5194 2HG  PRO A 359     -17.829 -27.144  -0.295  1.00  1.22           H  
ATOM   5195 1HD  PRO A 359     -17.549 -24.189  -0.946  1.00  1.22           H  
ATOM   5196 2HD  PRO A 359     -17.134 -25.681  -1.891  1.00  1.22           H  
ATOM   5197  N   GLY A 360     -21.356 -23.687  -0.641  1.00  1.24           N  
ATOM   5198  CA  GLY A 360     -22.516 -22.840  -0.431  1.00  1.24           C  
ATOM   5199  C   GLY A 360     -23.106 -23.220   0.916  1.00  1.24           C  
ATOM   5200  O   GLY A 360     -22.530 -24.054   1.614  1.00  1.24           O  
ATOM   5201  H   GLY A 360     -20.440 -23.268  -0.682  1.00  1.24           H  
ATOM   5202 1HA  GLY A 360     -22.214 -21.793  -0.444  1.00  1.24           H  
ATOM   5203 2HA  GLY A 360     -23.238 -23.005  -1.231  1.00  1.24           H  
ATOM   5204  N   PRO A 361     -24.179 -22.575   1.362  1.00  1.24           N  
ATOM   5205  CA  PRO A 361     -24.944 -22.959   2.524  1.00  1.24           C  
ATOM   5206  C   PRO A 361     -25.759 -24.201   2.149  1.00  1.24           C  
ATOM   5207  O   PRO A 361     -26.086 -24.370   0.978  1.00  1.24           O  
ATOM   5208  CB  PRO A 361     -25.812 -21.723   2.772  1.00  1.24           C  
ATOM   5209  CG  PRO A 361     -25.977 -21.098   1.394  1.00  1.24           C  
ATOM   5210  CD  PRO A 361     -24.656 -21.367   0.678  1.00  1.24           C  
ATOM   5211  HA  PRO A 361     -24.245 -23.146   3.348  1.00  1.24           H  
ATOM   5212 1HB  PRO A 361     -26.772 -22.028   3.218  1.00  1.24           H  
ATOM   5213 2HB  PRO A 361     -25.322 -21.054   3.493  1.00  1.24           H  
ATOM   5214 1HG  PRO A 361     -26.837 -21.553   0.878  1.00  1.24           H  
ATOM   5215 2HG  PRO A 361     -26.199 -20.024   1.489  1.00  1.24           H  
ATOM   5216 1HD  PRO A 361     -24.851 -21.563  -0.384  1.00  1.24           H  
ATOM   5217 2HD  PRO A 361     -23.954 -20.532   0.828  1.00  1.24           H  
ATOM   5218  N   GLU A 362     -26.119 -25.062   3.106  1.00  1.21           N  
ATOM   5219  CA  GLU A 362     -25.759 -24.979   4.520  1.00  1.21           C  
ATOM   5220  C   GLU A 362     -24.406 -25.638   4.783  1.00  1.21           C  
ATOM   5221  O   GLU A 362     -23.850 -25.534   5.875  1.00  1.21           O  
ATOM   5222  CB  GLU A 362     -26.826 -25.671   5.362  1.00  1.21           C  
ATOM   5223  CG  GLU A 362     -28.189 -25.000   5.324  1.00  1.21           C  
ATOM   5224  CD  GLU A 362     -29.234 -25.738   6.133  1.00  1.21           C  
ATOM   5225  OE1 GLU A 362     -28.913 -26.760   6.691  1.00  1.21           O  
ATOM   5226  OE2 GLU A 362     -30.350 -25.276   6.191  1.00  1.21           O  
ATOM   5227  H   GLU A 362     -26.693 -25.846   2.827  1.00  1.21           H  
ATOM   5228  HA  GLU A 362     -25.710 -23.934   4.823  1.00  1.21           H  
ATOM   5229 1HB  GLU A 362     -26.945 -26.702   5.025  1.00  1.21           H  
ATOM   5230 2HB  GLU A 362     -26.499 -25.703   6.402  1.00  1.21           H  
ATOM   5231 1HG  GLU A 362     -28.094 -23.986   5.709  1.00  1.21           H  
ATOM   5232 2HG  GLU A 362     -28.518 -24.934   4.287  1.00  1.21           H  
ATOM   5233  N   ALA A 363     -23.847 -26.276   3.759  1.00  1.15           N  
ATOM   5234  CA  ALA A 363     -22.595 -27.003   3.906  1.00  1.15           C  
ATOM   5235  C   ALA A 363     -21.490 -26.108   4.431  1.00  1.15           C  
ATOM   5236  O   ALA A 363     -20.697 -26.531   5.273  1.00  1.15           O  
ATOM   5237  CB  ALA A 363     -22.186 -27.580   2.574  1.00  1.15           C  
ATOM   5238  H   ALA A 363     -24.322 -26.283   2.866  1.00  1.15           H  
ATOM   5239  HA  ALA A 363     -22.746 -27.812   4.617  1.00  1.15           H  
ATOM   5240 1HB  ALA A 363     -21.258 -28.139   2.687  1.00  1.15           H  
ATOM   5241 2HB  ALA A 363     -22.967 -28.241   2.205  1.00  1.15           H  
ATOM   5242 3HB  ALA A 363     -22.039 -26.764   1.863  1.00  1.15           H  
ATOM   5243  N   ALA A 364     -21.460 -24.858   3.985  1.00  1.07           N  
ATOM   5244  CA  ALA A 364     -20.447 -23.926   4.434  1.00  1.07           C  
ATOM   5245  C   ALA A 364     -20.506 -23.750   5.943  1.00  1.07           C  
ATOM   5246  O   ALA A 364     -19.468 -23.581   6.587  1.00  1.07           O  
ATOM   5247  CB  ALA A 364     -20.621 -22.588   3.746  1.00  1.07           C  
ATOM   5248  H   ALA A 364     -22.126 -24.564   3.279  1.00  1.07           H  
ATOM   5249  HA  ALA A 364     -19.471 -24.329   4.177  1.00  1.07           H  
ATOM   5250 1HB  ALA A 364     -19.841 -21.902   4.074  1.00  1.07           H  
ATOM   5251 2HB  ALA A 364     -20.551 -22.727   2.667  1.00  1.07           H  
ATOM   5252 3HB  ALA A 364     -21.597 -22.175   3.994  1.00  1.07           H  
ATOM   5253  N   ALA A 365     -21.713 -23.769   6.524  1.00  0.99           N  
ATOM   5254  CA  ALA A 365     -21.844 -23.602   7.959  1.00  0.99           C  
ATOM   5255  C   ALA A 365     -21.195 -24.766   8.659  1.00  0.99           C  
ATOM   5256  O   ALA A 365     -20.522 -24.597   9.676  1.00  0.99           O  
ATOM   5257  CB  ALA A 365     -23.297 -23.507   8.371  1.00  0.99           C  
ATOM   5258  H   ALA A 365     -22.543 -23.978   5.981  1.00  0.99           H  
ATOM   5259  HA  ALA A 365     -21.326 -22.689   8.247  1.00  0.99           H  
ATOM   5260 1HB  ALA A 365     -23.360 -23.373   9.448  1.00  0.99           H  
ATOM   5261 2HB  ALA A 365     -23.763 -22.661   7.871  1.00  0.99           H  
ATOM   5262 3HB  ALA A 365     -23.815 -24.423   8.094  1.00  0.99           H  
ATOM   5263  N   PHE A 366     -21.362 -25.951   8.080  1.00  0.91           N  
ATOM   5264  CA  PHE A 366     -20.821 -27.156   8.684  1.00  0.91           C  
ATOM   5265  C   PHE A 366     -19.305 -27.206   8.533  1.00  0.91           C  
ATOM   5266  O   PHE A 366     -18.597 -27.688   9.425  1.00  0.91           O  
ATOM   5267  CB  PHE A 366     -21.505 -28.374   8.083  1.00  0.91           C  
ATOM   5268  CG  PHE A 366     -22.928 -28.456   8.555  1.00  0.91           C  
ATOM   5269  CD1 PHE A 366     -23.979 -28.146   7.710  1.00  0.91           C  
ATOM   5270  CD2 PHE A 366     -23.213 -28.809   9.859  1.00  0.91           C  
ATOM   5271  CE1 PHE A 366     -25.283 -28.192   8.152  1.00  0.91           C  
ATOM   5272  CE2 PHE A 366     -24.514 -28.861  10.311  1.00  0.91           C  
ATOM   5273  CZ  PHE A 366     -25.553 -28.551   9.456  1.00  0.91           C  
ATOM   5274  H   PHE A 366     -21.922 -26.001   7.224  1.00  0.91           H  
ATOM   5275  HA  PHE A 366     -21.056 -27.138   9.748  1.00  0.91           H  
ATOM   5276 1HB  PHE A 366     -21.496 -28.311   6.996  1.00  0.91           H  
ATOM   5277 2HB  PHE A 366     -20.983 -29.282   8.378  1.00  0.91           H  
ATOM   5278  HD1 PHE A 366     -23.766 -27.859   6.689  1.00  0.91           H  
ATOM   5279  HD2 PHE A 366     -22.391 -29.047  10.540  1.00  0.91           H  
ATOM   5280  HE1 PHE A 366     -26.101 -27.942   7.470  1.00  0.91           H  
ATOM   5281  HE2 PHE A 366     -24.718 -29.141  11.345  1.00  0.91           H  
ATOM   5282  HZ  PHE A 366     -26.584 -28.588   9.808  1.00  0.91           H  
ATOM   5283  N   HIS A 367     -18.787 -26.621   7.452  1.00  0.83           N  
ATOM   5284  CA  HIS A 367     -17.341 -26.566   7.299  1.00  0.83           C  
ATOM   5285  C   HIS A 367     -16.804 -25.602   8.351  1.00  0.83           C  
ATOM   5286  O   HIS A 367     -15.786 -25.874   8.990  1.00  0.83           O  
ATOM   5287  CB  HIS A 367     -16.923 -26.126   5.893  1.00  0.83           C  
ATOM   5288  CG  HIS A 367     -17.186 -27.171   4.815  1.00  0.83           C  
ATOM   5289  ND1 HIS A 367     -16.552 -28.394   4.801  1.00  0.83           N  
ATOM   5290  CD2 HIS A 367     -18.003 -27.166   3.727  1.00  0.83           C  
ATOM   5291  CE1 HIS A 367     -16.975 -29.097   3.758  1.00  0.83           C  
ATOM   5292  NE2 HIS A 367     -17.849 -28.378   3.096  1.00  0.83           N  
ATOM   5293  H   HIS A 367     -19.408 -26.262   6.726  1.00  0.83           H  
ATOM   5294  HA  HIS A 367     -16.908 -27.547   7.487  1.00  0.83           H  
ATOM   5295 1HB  HIS A 367     -17.465 -25.217   5.627  1.00  0.83           H  
ATOM   5296 2HB  HIS A 367     -15.860 -25.883   5.889  1.00  0.83           H  
ATOM   5297  HD2 HIS A 367     -18.659 -26.364   3.410  1.00  0.83           H  
ATOM   5298  HE1 HIS A 367     -16.656 -30.099   3.482  1.00  0.83           H  
ATOM   5299  HE2 HIS A 367     -18.328 -28.679   2.259  1.00  0.83           H  
ATOM   5300  N   ARG A 368     -17.526 -24.499   8.587  1.00  0.78           N  
ATOM   5301  CA  ARG A 368     -17.109 -23.568   9.621  1.00  0.78           C  
ATOM   5302  C   ARG A 368     -17.163 -24.228  10.998  1.00  0.78           C  
ATOM   5303  O   ARG A 368     -16.239 -24.064  11.788  1.00  0.78           O  
ATOM   5304  CB  ARG A 368     -17.955 -22.307   9.618  1.00  0.78           C  
ATOM   5305  CG  ARG A 368     -17.599 -21.312  10.732  1.00  0.78           C  
ATOM   5306  CD  ARG A 368     -16.197 -20.809  10.623  1.00  0.78           C  
ATOM   5307  NE  ARG A 368     -15.855 -19.906  11.716  1.00  0.78           N  
ATOM   5308  CZ  ARG A 368     -15.988 -18.565  11.687  1.00  0.78           C  
ATOM   5309  NH1 ARG A 368     -16.455 -17.960  10.611  1.00  0.78           N  
ATOM   5310  NH2 ARG A 368     -15.645 -17.855  12.744  1.00  0.78           N  
ATOM   5311  H   ARG A 368     -18.351 -24.291   8.024  1.00  0.78           H  
ATOM   5312  HA  ARG A 368     -16.080 -23.272   9.416  1.00  0.78           H  
ATOM   5313 1HB  ARG A 368     -17.855 -21.803   8.659  1.00  0.78           H  
ATOM   5314 2HB  ARG A 368     -19.000 -22.572   9.736  1.00  0.78           H  
ATOM   5315 1HG  ARG A 368     -18.276 -20.463  10.688  1.00  0.78           H  
ATOM   5316 2HG  ARG A 368     -17.701 -21.808  11.704  1.00  0.78           H  
ATOM   5317 1HD  ARG A 368     -15.501 -21.650  10.647  1.00  0.78           H  
ATOM   5318 2HD  ARG A 368     -16.076 -20.269   9.696  1.00  0.78           H  
ATOM   5319  HE  ARG A 368     -15.501 -20.333  12.593  1.00  0.78           H  
ATOM   5320 1HH1 ARG A 368     -16.715 -18.505   9.803  1.00  0.78           H  
ATOM   5321 2HH1 ARG A 368     -16.546 -16.956  10.599  1.00  0.78           H  
ATOM   5322 1HH2 ARG A 368     -15.268 -18.324  13.564  1.00  0.78           H  
ATOM   5323 2HH2 ARG A 368     -15.727 -16.856  12.730  1.00  0.78           H  
ATOM   5324  N   GLN A 369     -18.209 -25.026  11.282  1.00  0.73           N  
ATOM   5325  CA  GLN A 369     -18.291 -25.674  12.597  1.00  0.73           C  
ATOM   5326  C   GLN A 369     -17.100 -26.603  12.787  1.00  0.73           C  
ATOM   5327  O   GLN A 369     -16.485 -26.637  13.855  1.00  0.73           O  
ATOM   5328  CB  GLN A 369     -19.577 -26.503  12.749  1.00  0.73           C  
ATOM   5329  CG  GLN A 369     -20.869 -25.708  12.849  1.00  0.73           C  
ATOM   5330  CD  GLN A 369     -22.107 -26.610  12.929  1.00  0.73           C  
ATOM   5331  OE1 GLN A 369     -22.016 -27.843  12.862  1.00  0.73           O  
ATOM   5332  NE2 GLN A 369     -23.275 -25.991  13.067  1.00  0.73           N  
ATOM   5333  H   GLN A 369     -18.966 -25.131  10.608  1.00  0.73           H  
ATOM   5334  HA  GLN A 369     -18.260 -24.905  13.369  1.00  0.73           H  
ATOM   5335 1HB  GLN A 369     -19.669 -27.169  11.891  1.00  0.73           H  
ATOM   5336 2HB  GLN A 369     -19.499 -27.131  13.635  1.00  0.73           H  
ATOM   5337 1HG  GLN A 369     -20.832 -25.097  13.750  1.00  0.73           H  
ATOM   5338 2HG  GLN A 369     -20.967 -25.073  11.983  1.00  0.73           H  
ATOM   5339 1HE2 GLN A 369     -24.121 -26.521  13.123  1.00  0.73           H  
ATOM   5340 2HE2 GLN A 369     -23.308 -24.992  13.114  1.00  0.73           H  
ATOM   5341  N   TRP A 370     -16.736 -27.321  11.730  1.00  0.70           N  
ATOM   5342  CA  TRP A 370     -15.581 -28.200  11.769  1.00  0.70           C  
ATOM   5343  C   TRP A 370     -14.324 -27.420  12.124  1.00  0.70           C  
ATOM   5344  O   TRP A 370     -13.565 -27.813  13.016  1.00  0.70           O  
ATOM   5345  CB  TRP A 370     -15.426 -28.894  10.430  1.00  0.70           C  
ATOM   5346  CG  TRP A 370     -14.225 -29.689  10.306  1.00  0.70           C  
ATOM   5347  CD1 TRP A 370     -13.150 -29.377   9.556  1.00  0.70           C  
ATOM   5348  CD2 TRP A 370     -13.922 -30.934  10.946  1.00  0.70           C  
ATOM   5349  NE1 TRP A 370     -12.215 -30.346   9.660  1.00  0.70           N  
ATOM   5350  CE2 TRP A 370     -12.663 -31.309  10.509  1.00  0.70           C  
ATOM   5351  CE3 TRP A 370     -14.611 -31.752  11.842  1.00  0.70           C  
ATOM   5352  CZ2 TRP A 370     -12.064 -32.475  10.925  1.00  0.70           C  
ATOM   5353  CZ3 TRP A 370     -14.007 -32.923  12.271  1.00  0.70           C  
ATOM   5354  CH2 TRP A 370     -12.763 -33.275  11.820  1.00  0.70           C  
ATOM   5355  H   TRP A 370     -17.292 -27.275  10.874  1.00  0.70           H  
ATOM   5356  HA  TRP A 370     -15.747 -28.954  12.535  1.00  0.70           H  
ATOM   5357 1HB  TRP A 370     -16.289 -29.536  10.255  1.00  0.70           H  
ATOM   5358 2HB  TRP A 370     -15.416 -28.163   9.641  1.00  0.70           H  
ATOM   5359  HD1 TRP A 370     -13.055 -28.481   8.947  1.00  0.70           H  
ATOM   5360  HE1 TRP A 370     -11.309 -30.344   9.185  1.00  0.70           H  
ATOM   5361  HE3 TRP A 370     -15.602 -31.472  12.197  1.00  0.70           H  
ATOM   5362  HZ2 TRP A 370     -11.095 -32.775  10.581  1.00  0.70           H  
ATOM   5363  HZ3 TRP A 370     -14.548 -33.560  12.971  1.00  0.70           H  
ATOM   5364  HH2 TRP A 370     -12.316 -34.204  12.170  1.00  0.70           H  
ATOM   5365  N   ILE A 371     -14.121 -26.300  11.445  1.00  0.69           N  
ATOM   5366  CA  ILE A 371     -12.963 -25.463  11.684  1.00  0.69           C  
ATOM   5367  C   ILE A 371     -12.964 -24.917  13.106  1.00  0.69           C  
ATOM   5368  O   ILE A 371     -11.926 -24.948  13.764  1.00  0.69           O  
ATOM   5369  CB  ILE A 371     -12.901 -24.354  10.631  1.00  0.69           C  
ATOM   5370  CG1 ILE A 371     -12.590 -25.027   9.274  1.00  0.69           C  
ATOM   5371  CG2 ILE A 371     -11.856 -23.281  10.991  1.00  0.69           C  
ATOM   5372  CD1 ILE A 371     -12.789 -24.152   8.089  1.00  0.69           C  
ATOM   5373  H   ILE A 371     -14.788 -26.034  10.717  1.00  0.69           H  
ATOM   5374  HA  ILE A 371     -12.074 -26.076  11.561  1.00  0.69           H  
ATOM   5375  HB  ILE A 371     -13.883 -23.887  10.549  1.00  0.69           H  
ATOM   5376 1HG1 ILE A 371     -11.554 -25.363   9.282  1.00  0.69           H  
ATOM   5377 2HG1 ILE A 371     -13.235 -25.897   9.163  1.00  0.69           H  
ATOM   5378 1HG2 ILE A 371     -11.846 -22.511  10.219  1.00  0.69           H  
ATOM   5379 2HG2 ILE A 371     -12.116 -22.825  11.948  1.00  0.69           H  
ATOM   5380 3HG2 ILE A 371     -10.881 -23.735  11.061  1.00  0.69           H  
ATOM   5381 1HD1 ILE A 371     -12.547 -24.709   7.190  1.00  0.69           H  
ATOM   5382 2HD1 ILE A 371     -13.830 -23.820   8.043  1.00  0.69           H  
ATOM   5383 3HD1 ILE A 371     -12.145 -23.299   8.165  1.00  0.69           H  
ATOM   5384  N   ASP A 372     -14.114 -24.441  13.603  1.00  0.69           N  
ATOM   5385  CA  ASP A 372     -14.187 -23.932  14.973  1.00  0.69           C  
ATOM   5386  C   ASP A 372     -13.811 -25.025  15.977  1.00  0.69           C  
ATOM   5387  O   ASP A 372     -13.125 -24.761  16.971  1.00  0.69           O  
ATOM   5388  CB  ASP A 372     -15.598 -23.429  15.315  1.00  0.69           C  
ATOM   5389  CG  ASP A 372     -16.014 -22.099  14.637  1.00  0.69           C  
ATOM   5390  OD1 ASP A 372     -15.170 -21.409  14.094  1.00  0.69           O  
ATOM   5391  OD2 ASP A 372     -17.183 -21.780  14.704  1.00  0.69           O  
ATOM   5392  H   ASP A 372     -14.945 -24.432  13.014  1.00  0.69           H  
ATOM   5393  HA  ASP A 372     -13.482 -23.108  15.076  1.00  0.69           H  
ATOM   5394 1HB  ASP A 372     -16.318 -24.195  15.019  1.00  0.69           H  
ATOM   5395 2HB  ASP A 372     -15.684 -23.310  16.393  1.00  0.69           H  
ATOM   5396  N   ARG A 373     -14.238 -26.265  15.713  1.00  0.71           N  
ATOM   5397  CA  ARG A 373     -13.889 -27.368  16.596  1.00  0.71           C  
ATOM   5398  C   ARG A 373     -12.383 -27.598  16.539  1.00  0.71           C  
ATOM   5399  O   ARG A 373     -11.742 -27.792  17.573  1.00  0.71           O  
ATOM   5400  CB  ARG A 373     -14.652 -28.623  16.203  1.00  0.71           C  
ATOM   5401  CG  ARG A 373     -16.151 -28.561  16.503  1.00  0.71           C  
ATOM   5402  CD  ARG A 373     -16.885 -29.721  15.935  1.00  0.71           C  
ATOM   5403  NE  ARG A 373     -18.321 -29.623  16.181  1.00  0.71           N  
ATOM   5404  CZ  ARG A 373     -19.257 -30.401  15.599  1.00  0.71           C  
ATOM   5405  NH1 ARG A 373     -18.900 -31.336  14.745  1.00  0.71           N  
ATOM   5406  NH2 ARG A 373     -20.535 -30.224  15.885  1.00  0.71           N  
ATOM   5407  H   ARG A 373     -14.832 -26.438  14.899  1.00  0.71           H  
ATOM   5408  HA  ARG A 373     -14.165 -27.102  17.615  1.00  0.71           H  
ATOM   5409 1HB  ARG A 373     -14.539 -28.799  15.137  1.00  0.71           H  
ATOM   5410 2HB  ARG A 373     -14.234 -29.483  16.725  1.00  0.71           H  
ATOM   5411 1HG  ARG A 373     -16.298 -28.566  17.581  1.00  0.71           H  
ATOM   5412 2HG  ARG A 373     -16.569 -27.648  16.092  1.00  0.71           H  
ATOM   5413 1HD  ARG A 373     -16.725 -29.748  14.856  1.00  0.71           H  
ATOM   5414 2HD  ARG A 373     -16.521 -30.643  16.382  1.00  0.71           H  
ATOM   5415  HE  ARG A 373     -18.637 -28.915  16.830  1.00  0.71           H  
ATOM   5416 1HH1 ARG A 373     -17.924 -31.472  14.527  1.00  0.71           H  
ATOM   5417 2HH1 ARG A 373     -19.604 -31.915  14.309  1.00  0.71           H  
ATOM   5418 1HH2 ARG A 373     -20.811 -29.505  16.539  1.00  0.71           H  
ATOM   5419 2HH2 ARG A 373     -21.235 -30.804  15.447  1.00  0.71           H  
ATOM   5420  N   LEU A 374     -11.794 -27.495  15.342  1.00  0.75           N  
ATOM   5421  CA  LEU A 374     -10.354 -27.655  15.235  1.00  0.75           C  
ATOM   5422  C   LEU A 374      -9.645 -26.536  15.984  1.00  0.75           C  
ATOM   5423  O   LEU A 374      -8.649 -26.792  16.651  1.00  0.75           O  
ATOM   5424  CB  LEU A 374      -9.891 -27.680  13.781  1.00  0.75           C  
ATOM   5425  CG  LEU A 374     -10.277 -28.894  12.954  1.00  0.75           C  
ATOM   5426  CD1 LEU A 374      -9.848 -28.671  11.539  1.00  0.75           C  
ATOM   5427  CD2 LEU A 374      -9.614 -30.098  13.505  1.00  0.75           C  
ATOM   5428  H   LEU A 374     -12.358 -27.344  14.505  1.00  0.75           H  
ATOM   5429  HA  LEU A 374     -10.079 -28.603  15.696  1.00  0.75           H  
ATOM   5430 1HB  LEU A 374     -10.332 -26.837  13.292  1.00  0.75           H  
ATOM   5431 2HB  LEU A 374      -8.810 -27.577  13.749  1.00  0.75           H  
ATOM   5432  HG  LEU A 374     -11.360 -29.031  12.969  1.00  0.75           H  
ATOM   5433 1HD1 LEU A 374     -10.100 -29.530  10.946  1.00  0.75           H  
ATOM   5434 2HD1 LEU A 374     -10.337 -27.788  11.132  1.00  0.75           H  
ATOM   5435 3HD1 LEU A 374      -8.788 -28.541  11.528  1.00  0.75           H  
ATOM   5436 1HD2 LEU A 374      -9.891 -30.963  12.898  1.00  0.75           H  
ATOM   5437 2HD2 LEU A 374      -8.532 -29.953  13.474  1.00  0.75           H  
ATOM   5438 3HD2 LEU A 374      -9.935 -30.256  14.534  1.00  0.75           H  
ATOM   5439  N   VAL A 375     -10.186 -25.314  15.957  1.00  0.83           N  
ATOM   5440  CA  VAL A 375      -9.548 -24.228  16.692  1.00  0.83           C  
ATOM   5441  C   VAL A 375      -9.517 -24.576  18.167  1.00  0.83           C  
ATOM   5442  O   VAL A 375      -8.485 -24.432  18.829  1.00  0.83           O  
ATOM   5443  CB  VAL A 375     -10.337 -22.904  16.576  1.00  0.83           C  
ATOM   5444  CG1 VAL A 375      -9.758 -21.883  17.526  1.00  0.83           C  
ATOM   5445  CG2 VAL A 375     -10.287 -22.355  15.205  1.00  0.83           C  
ATOM   5446  H   VAL A 375     -11.011 -25.140  15.384  1.00  0.83           H  
ATOM   5447  HA  VAL A 375      -8.532 -24.093  16.325  1.00  0.83           H  
ATOM   5448  HB  VAL A 375     -11.362 -23.086  16.855  1.00  0.83           H  
ATOM   5449 1HG1 VAL A 375     -10.331 -20.959  17.456  1.00  0.83           H  
ATOM   5450 2HG1 VAL A 375      -9.805 -22.262  18.545  1.00  0.83           H  
ATOM   5451 3HG1 VAL A 375      -8.719 -21.687  17.254  1.00  0.83           H  
ATOM   5452 1HG2 VAL A 375     -10.864 -21.447  15.193  1.00  0.83           H  
ATOM   5453 2HG2 VAL A 375      -9.268 -22.136  14.959  1.00  0.83           H  
ATOM   5454 3HG2 VAL A 375     -10.699 -23.054  14.502  1.00  0.83           H  
ATOM   5455  N   ALA A 376     -10.655 -25.048  18.682  1.00  0.97           N  
ATOM   5456  CA  ALA A 376     -10.764 -25.409  20.086  1.00  0.97           C  
ATOM   5457  C   ALA A 376      -9.787 -26.517  20.482  1.00  0.97           C  
ATOM   5458  O   ALA A 376      -9.171 -26.449  21.545  1.00  0.97           O  
ATOM   5459  CB  ALA A 376     -12.185 -25.858  20.381  1.00  0.97           C  
ATOM   5460  H   ALA A 376     -11.474 -25.136  18.077  1.00  0.97           H  
ATOM   5461  HA  ALA A 376     -10.533 -24.524  20.677  1.00  0.97           H  
ATOM   5462 1HB  ALA A 376     -12.279 -26.098  21.437  1.00  0.97           H  
ATOM   5463 2HB  ALA A 376     -12.878 -25.059  20.120  1.00  0.97           H  
ATOM   5464 3HB  ALA A 376     -12.412 -26.743  19.789  1.00  0.97           H  
ATOM   5465  N   ASP A 377      -9.612 -27.513  19.612  1.00  1.22           N  
ATOM   5466  CA  ASP A 377      -8.709 -28.626  19.897  1.00  1.22           C  
ATOM   5467  C   ASP A 377      -7.230 -28.276  19.735  1.00  1.22           C  
ATOM   5468  O   ASP A 377      -6.378 -28.749  20.497  1.00  1.22           O  
ATOM   5469  CB  ASP A 377      -9.032 -29.820  18.995  1.00  1.22           C  
ATOM   5470  CG  ASP A 377     -10.374 -30.492  19.322  1.00  1.22           C  
ATOM   5471  OD1 ASP A 377     -10.939 -30.200  20.353  1.00  1.22           O  
ATOM   5472  OD2 ASP A 377     -10.800 -31.320  18.548  1.00  1.22           O  
ATOM   5473  H   ASP A 377     -10.158 -27.517  18.749  1.00  1.22           H  
ATOM   5474  HA  ASP A 377      -8.868 -28.926  20.932  1.00  1.22           H  
ATOM   5475 1HB  ASP A 377      -9.063 -29.476  17.957  1.00  1.22           H  
ATOM   5476 2HB  ASP A 377      -8.237 -30.557  19.071  1.00  1.22           H  
ATOM   5477  N   LEU A 378      -6.925 -27.460  18.734  1.00  1.59           N  
ATOM   5478  CA  LEU A 378      -5.559 -27.087  18.418  1.00  1.59           C  
ATOM   5479  C   LEU A 378      -5.018 -26.008  19.363  1.00  1.59           C  
ATOM   5480  O   LEU A 378      -3.845 -26.040  19.749  1.00  1.59           O  
ATOM   5481  CB  LEU A 378      -5.488 -26.643  16.954  1.00  1.59           C  
ATOM   5482  CG  LEU A 378      -5.772 -27.795  15.892  1.00  1.59           C  
ATOM   5483  CD1 LEU A 378      -5.855 -27.215  14.521  1.00  1.59           C  
ATOM   5484  CD2 LEU A 378      -4.670 -28.839  15.933  1.00  1.59           C  
ATOM   5485  H   LEU A 378      -7.669 -27.105  18.140  1.00  1.59           H  
ATOM   5486  HA  LEU A 378      -4.948 -27.965  18.510  1.00  1.59           H  
ATOM   5487 1HB  LEU A 378      -6.234 -25.860  16.799  1.00  1.59           H  
ATOM   5488 2HB  LEU A 378      -4.512 -26.223  16.756  1.00  1.59           H  
ATOM   5489  HG  LEU A 378      -6.725 -28.270  16.122  1.00  1.59           H  
ATOM   5490 1HD1 LEU A 378      -6.064 -28.015  13.806  1.00  1.59           H  
ATOM   5491 2HD1 LEU A 378      -6.657 -26.481  14.494  1.00  1.59           H  
ATOM   5492 3HD1 LEU A 378      -4.910 -26.740  14.271  1.00  1.59           H  
ATOM   5493 1HD2 LEU A 378      -4.886 -29.626  15.200  1.00  1.59           H  
ATOM   5494 2HD2 LEU A 378      -3.723 -28.382  15.694  1.00  1.59           H  
ATOM   5495 3HD2 LEU A 378      -4.627 -29.271  16.922  1.00  1.59           H  
ATOM   5496  N   GLY A 379      -5.890 -25.100  19.809  1.00  2.13           N  
ATOM   5497  CA  GLY A 379      -5.497 -23.983  20.662  1.00  2.13           C  
ATOM   5498  C   GLY A 379      -5.379 -24.288  22.165  1.00  2.13           C  
ATOM   5499  O   GLY A 379      -5.060 -23.384  22.942  1.00  2.13           O  
ATOM   5500  H   GLY A 379      -6.859 -25.121  19.489  1.00  2.13           H  
ATOM   5501 1HA  GLY A 379      -4.545 -23.592  20.306  1.00  2.13           H  
ATOM   5502 2HA  GLY A 379      -6.222 -23.182  20.526  1.00  2.13           H  
ATOM   5503  N   LYS A 380      -5.640 -25.527  22.586  1.00  2.81           N  
ATOM   5504  CA  LYS A 380      -5.562 -25.863  24.009  1.00  2.81           C  
ATOM   5505  C   LYS A 380      -5.415 -27.365  24.248  1.00  2.81           C  
ATOM   5506  O   LYS A 380      -4.330 -27.821  24.616  1.00  2.81           O  
ATOM   5507  OXT LYS A 380      -6.431 -28.038  24.408  1.00  2.81           O  
ATOM   5508  CB  LYS A 380      -6.790 -25.330  24.758  1.00  2.81           C  
ATOM   5509  CG  LYS A 380      -6.741 -25.527  26.277  1.00  2.81           C  
ATOM   5510  CD  LYS A 380      -7.927 -24.857  26.969  1.00  2.81           C  
ATOM   5511  CE  LYS A 380      -7.874 -25.056  28.482  1.00  2.81           C  
ATOM   5512  NZ  LYS A 380      -9.018 -24.396  29.169  1.00  2.81           N  
ATOM   5513  H   LYS A 380      -5.899 -26.235  21.908  1.00  2.81           H  
ATOM   5514  HA  LYS A 380      -4.677 -25.379  24.423  1.00  2.81           H  
ATOM   5515 1HB  LYS A 380      -6.904 -24.263  24.567  1.00  2.81           H  
ATOM   5516 2HB  LYS A 380      -7.688 -25.826  24.380  1.00  2.81           H  
ATOM   5517 1HG  LYS A 380      -6.752 -26.594  26.506  1.00  2.81           H  
ATOM   5518 2HG  LYS A 380      -5.817 -25.100  26.665  1.00  2.81           H  
ATOM   5519 1HD  LYS A 380      -7.915 -23.787  26.752  1.00  2.81           H  
ATOM   5520 2HD  LYS A 380      -8.857 -25.277  26.586  1.00  2.81           H  
ATOM   5521 1HE  LYS A 380      -7.897 -26.122  28.702  1.00  2.81           H  
ATOM   5522 2HE  LYS A 380      -6.943 -24.637  28.865  1.00  2.81           H  
ATOM   5523 1HZ  LYS A 380      -8.947 -24.550  30.165  1.00  2.81           H  
ATOM   5524 2HZ  LYS A 380      -8.998 -23.403  28.980  1.00  2.81           H  
ATOM   5525 3HZ  LYS A 380      -9.886 -24.785  28.830  1.00  2.81           H  
TER    5526
ENDMDL

REMARK ID 639547 MODEL 4 2024-11-02_00000364_1_19
PFRMAT TS
TARGET 2024-11-02_00000364_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   9       2.618   0.520   1.840  1.00  6.83           N  
ATOM      2  CA  VAL A   9       2.234  -0.267   0.659  1.00  6.83           C  
ATOM      3  C   VAL A   9       1.598   0.589  -0.433  1.00  6.83           C  
ATOM      4  O   VAL A   9       1.986   0.511  -1.595  1.00  6.83           O  
ATOM      5  CB  VAL A   9       1.272  -1.405   1.056  1.00  6.83           C  
ATOM      6  CG1 VAL A   9       0.799  -2.152  -0.189  1.00  6.83           C  
ATOM      7  CG2 VAL A   9       1.984  -2.357   2.010  1.00  6.83           C  
ATOM      8 1H   VAL A   9       3.421   0.077   2.259  1.00  6.83           H  
ATOM      9 2H   VAL A   9       2.867   1.493   1.629  1.00  6.83           H  
ATOM     10 3H   VAL A   9       1.862   0.510   2.508  1.00  6.83           H  
ATOM     11  HA  VAL A   9       3.138  -0.720   0.250  1.00  6.83           H  
ATOM     12  HB  VAL A   9       0.394  -0.983   1.543  1.00  6.83           H  
ATOM     13 1HG1 VAL A   9       0.113  -2.948   0.101  1.00  6.83           H  
ATOM     14 2HG1 VAL A   9       0.287  -1.460  -0.857  1.00  6.83           H  
ATOM     15 3HG1 VAL A   9       1.657  -2.586  -0.704  1.00  6.83           H  
ATOM     16 1HG2 VAL A   9       1.305  -3.158   2.300  1.00  6.83           H  
ATOM     17 2HG2 VAL A   9       2.858  -2.779   1.516  1.00  6.83           H  
ATOM     18 3HG2 VAL A   9       2.300  -1.810   2.898  1.00  6.83           H  
ATOM     19  N   GLY A  10       0.643   1.445  -0.052  1.00  5.78           N  
ATOM     20  CA  GLY A  10      -0.010   2.396  -0.973  1.00  5.78           C  
ATOM     21  C   GLY A  10       0.720   3.742  -0.912  1.00  5.78           C  
ATOM     22  O   GLY A  10       0.172   4.799  -1.222  1.00  5.78           O  
ATOM     23  H   GLY A  10       0.333   1.458   0.906  1.00  5.78           H  
ATOM     24 1HA  GLY A  10       0.013   2.006  -1.990  1.00  5.78           H  
ATOM     25 2HA  GLY A  10      -1.055   2.526  -0.693  1.00  5.78           H  
ATOM     26  N   THR A  11       1.939   3.655  -0.407  1.00  4.51           N  
ATOM     27  CA  THR A  11       2.852   4.728  -0.093  1.00  4.51           C  
ATOM     28  C   THR A  11       4.176   4.496  -0.806  1.00  4.51           C  
ATOM     29  O   THR A  11       4.413   3.408  -1.329  1.00  4.51           O  
ATOM     30  CB  THR A  11       3.080   4.730   1.427  1.00  4.51           C  
ATOM     31  OG1 THR A  11       3.739   3.483   1.816  1.00  4.51           O  
ATOM     32  CG2 THR A  11       1.750   4.843   2.161  1.00  4.51           C  
ATOM     33  H   THR A  11       2.271   2.728  -0.246  1.00  4.51           H  
ATOM     34  HA  THR A  11       2.428   5.677  -0.422  1.00  4.51           H  
ATOM     35  HB  THR A  11       3.716   5.572   1.700  1.00  4.51           H  
ATOM     36  HG1 THR A  11       4.702   3.586   1.669  1.00  4.51           H  
ATOM     37 1HG2 THR A  11       1.929   4.844   3.235  1.00  4.51           H  
ATOM     38 2HG2 THR A  11       1.255   5.772   1.873  1.00  4.51           H  
ATOM     39 3HG2 THR A  11       1.111   4.004   1.908  1.00  4.51           H  
ATOM     40  N   MET A  12       5.054   5.492  -0.814  1.00  3.29           N  
ATOM     41  CA  MET A  12       6.367   5.281  -1.415  1.00  3.29           C  
ATOM     42  C   MET A  12       7.194   4.408  -0.474  1.00  3.29           C  
ATOM     43  O   MET A  12       7.178   4.625   0.739  1.00  3.29           O  
ATOM     44  CB  MET A  12       7.058   6.608  -1.711  1.00  3.29           C  
ATOM     45  CG  MET A  12       8.340   6.431  -2.472  1.00  3.29           C  
ATOM     46  SD  MET A  12       9.101   7.951  -3.033  1.00  3.29           S  
ATOM     47  CE  MET A  12      10.524   7.243  -3.837  1.00  3.29           C  
ATOM     48  H   MET A  12       4.823   6.380  -0.393  1.00  3.29           H  
ATOM     49  HA  MET A  12       6.248   4.736  -2.353  1.00  3.29           H  
ATOM     50 1HB  MET A  12       6.402   7.245  -2.300  1.00  3.29           H  
ATOM     51 2HB  MET A  12       7.285   7.123  -0.779  1.00  3.29           H  
ATOM     52 1HG  MET A  12       9.067   5.869  -1.876  1.00  3.29           H  
ATOM     53 2HG  MET A  12       8.102   5.847  -3.352  1.00  3.29           H  
ATOM     54 1HE  MET A  12      11.117   8.029  -4.291  1.00  3.29           H  
ATOM     55 2HE  MET A  12      11.122   6.698  -3.104  1.00  3.29           H  
ATOM     56 3HE  MET A  12      10.191   6.546  -4.601  1.00  3.29           H  
ATOM     57  N   ALA A  13       7.862   3.397  -1.023  1.00  2.30           N  
ATOM     58  CA  ALA A  13       8.676   2.461  -0.241  1.00  2.30           C  
ATOM     59  C   ALA A  13      10.069   2.996   0.046  1.00  2.30           C  
ATOM     60  O   ALA A  13      10.608   3.771  -0.745  1.00  2.30           O  
ATOM     61  CB  ALA A  13       8.800   1.146  -0.987  1.00  2.30           C  
ATOM     62  H   ALA A  13       7.825   3.282  -2.029  1.00  2.30           H  
ATOM     63  HA  ALA A  13       8.178   2.291   0.715  1.00  2.30           H  
ATOM     64 1HB  ALA A  13       9.383   0.450  -0.385  1.00  2.30           H  
ATOM     65 2HB  ALA A  13       7.810   0.733  -1.169  1.00  2.30           H  
ATOM     66 3HB  ALA A  13       9.305   1.318  -1.938  1.00  2.30           H  
ATOM     67  N   ARG A  14      10.679   2.556   1.152  1.00  1.61           N  
ATOM     68  CA  ARG A  14      12.082   2.896   1.368  1.00  1.61           C  
ATOM     69  C   ARG A  14      12.960   1.771   0.819  1.00  1.61           C  
ATOM     70  O   ARG A  14      12.834   0.607   1.232  1.00  1.61           O  
ATOM     71  CB  ARG A  14      12.416   3.146   2.827  1.00  1.61           C  
ATOM     72  CG  ARG A  14      13.875   3.543   3.026  1.00  1.61           C  
ATOM     73  CD  ARG A  14      14.214   3.834   4.428  1.00  1.61           C  
ATOM     74  NE  ARG A  14      15.608   4.238   4.561  1.00  1.61           N  
ATOM     75  CZ  ARG A  14      16.244   4.456   5.713  1.00  1.61           C  
ATOM     76  NH1 ARG A  14      15.642   4.295   6.873  1.00  1.61           N  
ATOM     77  NH2 ARG A  14      17.488   4.840   5.636  1.00  1.61           N  
ATOM     78  H   ARG A  14      10.184   1.952   1.822  1.00  1.61           H  
ATOM     79  HA  ARG A  14      12.311   3.809   0.818  1.00  1.61           H  
ATOM     80 1HB  ARG A  14      11.787   3.942   3.220  1.00  1.61           H  
ATOM     81 2HB  ARG A  14      12.219   2.244   3.413  1.00  1.61           H  
ATOM     82 1HG  ARG A  14      14.509   2.730   2.687  1.00  1.61           H  
ATOM     83 2HG  ARG A  14      14.090   4.432   2.432  1.00  1.61           H  
ATOM     84 1HD  ARG A  14      13.588   4.645   4.796  1.00  1.61           H  
ATOM     85 2HD  ARG A  14      14.053   2.952   5.033  1.00  1.61           H  
ATOM     86  HE  ARG A  14      16.170   4.382   3.719  1.00  1.61           H  
ATOM     87 1HH1 ARG A  14      14.676   3.989   6.902  1.00  1.61           H  
ATOM     88 2HH1 ARG A  14      16.143   4.465   7.730  1.00  1.61           H  
ATOM     89 1HH2 ARG A  14      17.881   4.952   4.693  1.00  1.61           H  
ATOM     90 2HH2 ARG A  14      18.026   5.023   6.467  1.00  1.61           H  
ATOM     91  N   THR A  15      13.864   2.132  -0.078  1.00  1.17           N  
ATOM     92  CA  THR A  15      14.715   1.158  -0.741  1.00  1.17           C  
ATOM     93  C   THR A  15      16.192   1.337  -0.454  1.00  1.17           C  
ATOM     94  O   THR A  15      16.711   2.460  -0.534  1.00  1.17           O  
ATOM     95  CB  THR A  15      14.512   1.265  -2.253  1.00  1.17           C  
ATOM     96  OG1 THR A  15      13.176   0.999  -2.560  1.00  1.17           O  
ATOM     97  CG2 THR A  15      15.434   0.305  -3.054  1.00  1.17           C  
ATOM     98  H   THR A  15      13.923   3.104  -0.349  1.00  1.17           H  
ATOM     99  HA  THR A  15      14.415   0.169  -0.419  1.00  1.17           H  
ATOM    100  HB  THR A  15      14.711   2.267  -2.535  1.00  1.17           H  
ATOM    101  HG1 THR A  15      13.009   0.046  -2.475  1.00  1.17           H  
ATOM    102 1HG2 THR A  15      15.248   0.432  -4.119  1.00  1.17           H  
ATOM    103 2HG2 THR A  15      16.470   0.533  -2.847  1.00  1.17           H  
ATOM    104 3HG2 THR A  15      15.235  -0.723  -2.774  1.00  1.17           H  
ATOM    105  N   GLY A  16      16.859   0.231  -0.139  1.00  0.92           N  
ATOM    106  CA  GLY A  16      18.302   0.251   0.017  1.00  0.92           C  
ATOM    107  C   GLY A  16      18.912  -0.105  -1.336  1.00  0.92           C  
ATOM    108  O   GLY A  16      18.411  -0.990  -2.021  1.00  0.92           O  
ATOM    109  H   GLY A  16      16.339  -0.642  -0.037  1.00  0.92           H  
ATOM    110 1HA  GLY A  16      18.638   1.231   0.345  1.00  0.92           H  
ATOM    111 2HA  GLY A  16      18.605  -0.477   0.772  1.00  0.92           H  
ATOM    112  N   PHE A  17      20.007   0.527  -1.695  1.00  0.80           N  
ATOM    113  CA  PHE A  17      20.707   0.243  -2.944  1.00  0.80           C  
ATOM    114  C   PHE A  17      22.171   0.042  -2.634  1.00  0.80           C  
ATOM    115  O   PHE A  17      22.867   0.955  -2.206  1.00  0.80           O  
ATOM    116  CB  PHE A  17      20.442   1.363  -3.960  1.00  0.80           C  
ATOM    117  CG  PHE A  17      21.074   1.220  -5.320  1.00  0.80           C  
ATOM    118  CD1 PHE A  17      21.475   0.001  -5.808  1.00  0.80           C  
ATOM    119  CD2 PHE A  17      21.226   2.324  -6.132  1.00  0.80           C  
ATOM    120  CE1 PHE A  17      22.016  -0.101  -7.060  1.00  0.80           C  
ATOM    121  CE2 PHE A  17      21.756   2.206  -7.383  1.00  0.80           C  
ATOM    122  CZ  PHE A  17      22.148   0.986  -7.840  1.00  0.80           C  
ATOM    123  H   PHE A  17      20.356   1.262  -1.092  1.00  0.80           H  
ATOM    124  HA  PHE A  17      20.322  -0.686  -3.362  1.00  0.80           H  
ATOM    125 1HB  PHE A  17      19.365   1.403  -4.115  1.00  0.80           H  
ATOM    126 2HB  PHE A  17      20.714   2.311  -3.543  1.00  0.80           H  
ATOM    127  HD1 PHE A  17      21.360  -0.889  -5.191  1.00  0.80           H  
ATOM    128  HD2 PHE A  17      20.912   3.296  -5.766  1.00  0.80           H  
ATOM    129  HE1 PHE A  17      22.326  -1.055  -7.431  1.00  0.80           H  
ATOM    130  HE2 PHE A  17      21.862   3.075  -8.020  1.00  0.80           H  
ATOM    131  HZ  PHE A  17      22.567   0.885  -8.830  1.00  0.80           H  
ATOM    132  N   TYR A  18      22.621  -1.184  -2.764  1.00  0.75           N  
ATOM    133  CA  TYR A  18      23.959  -1.495  -2.343  1.00  0.75           C  
ATOM    134  C   TYR A  18      24.941  -1.650  -3.468  1.00  0.75           C  
ATOM    135  O   TYR A  18      24.718  -2.367  -4.454  1.00  0.75           O  
ATOM    136  CB  TYR A  18      23.931  -2.740  -1.496  1.00  0.75           C  
ATOM    137  CG  TYR A  18      23.327  -2.554  -0.252  1.00  0.75           C  
ATOM    138  CD1 TYR A  18      21.954  -2.515  -0.125  1.00  0.75           C  
ATOM    139  CD2 TYR A  18      24.155  -2.439   0.820  1.00  0.75           C  
ATOM    140  CE1 TYR A  18      21.432  -2.311   1.109  1.00  0.75           C  
ATOM    141  CE2 TYR A  18      23.639  -2.260   2.025  1.00  0.75           C  
ATOM    142  CZ  TYR A  18      22.299  -2.180   2.177  1.00  0.75           C  
ATOM    143  OH  TYR A  18      21.821  -1.960   3.381  1.00  0.75           O  
ATOM    144  H   TYR A  18      22.015  -1.908  -3.144  1.00  0.75           H  
ATOM    145  HA  TYR A  18      24.320  -0.677  -1.716  1.00  0.75           H  
ATOM    146 1HB  TYR A  18      23.440  -3.562  -2.013  1.00  0.75           H  
ATOM    147 2HB  TYR A  18      24.936  -2.988  -1.277  1.00  0.75           H  
ATOM    148  HD1 TYR A  18      21.305  -2.624  -1.001  1.00  0.75           H  
ATOM    149  HD2 TYR A  18      25.239  -2.486   0.686  1.00  0.75           H  
ATOM    150  HE1 TYR A  18      20.351  -2.248   1.260  1.00  0.75           H  
ATOM    151  HE2 TYR A  18      24.294  -2.165   2.886  1.00  0.75           H  
ATOM    152  HH  TYR A  18      20.877  -1.682   3.312  1.00  0.75           H  
ATOM    153  N   THR A  19      26.042  -0.946  -3.300  1.00  0.75           N  
ATOM    154  CA  THR A  19      27.147  -0.968  -4.220  1.00  0.75           C  
ATOM    155  C   THR A  19      28.460  -1.053  -3.435  1.00  0.75           C  
ATOM    156  O   THR A  19      28.489  -0.914  -2.203  1.00  0.75           O  
ATOM    157  CB  THR A  19      27.152   0.297  -5.111  1.00  0.75           C  
ATOM    158  OG1 THR A  19      27.473   1.444  -4.310  1.00  0.75           O  
ATOM    159  CG2 THR A  19      25.776   0.537  -5.758  1.00  0.75           C  
ATOM    160  H   THR A  19      26.113  -0.369  -2.471  1.00  0.75           H  
ATOM    161  HA  THR A  19      27.068  -1.854  -4.855  1.00  0.75           H  
ATOM    162  HB  THR A  19      27.899   0.183  -5.895  1.00  0.75           H  
ATOM    163  HG1 THR A  19      26.824   1.540  -3.606  1.00  0.75           H  
ATOM    164 1HG2 THR A  19      25.837   1.429  -6.355  1.00  0.75           H  
ATOM    165 2HG2 THR A  19      25.506  -0.312  -6.385  1.00  0.75           H  
ATOM    166 3HG2 THR A  19      25.013   0.679  -4.994  1.00  0.75           H  
ATOM    167  N   ASP A  20      29.536  -1.267  -4.168  1.00  0.77           N  
ATOM    168  CA  ASP A  20      30.905  -1.219  -3.668  1.00  0.77           C  
ATOM    169  C   ASP A  20      31.832  -1.104  -4.844  1.00  0.77           C  
ATOM    170  O   ASP A  20      31.846  -1.979  -5.706  1.00  0.77           O  
ATOM    171  CB  ASP A  20      31.264  -2.387  -2.749  1.00  0.77           C  
ATOM    172  CG  ASP A  20      32.725  -2.292  -2.096  1.00  0.77           C  
ATOM    173  OD1 ASP A  20      33.689  -1.861  -2.740  1.00  0.77           O  
ATOM    174  OD2 ASP A  20      32.839  -2.632  -0.944  1.00  0.77           O  
ATOM    175  H   ASP A  20      29.397  -1.433  -5.154  1.00  0.77           H  
ATOM    176  HA  ASP A  20      31.017  -0.311  -3.071  1.00  0.77           H  
ATOM    177 1HB  ASP A  20      30.548  -2.418  -1.939  1.00  0.77           H  
ATOM    178 2HB  ASP A  20      31.174  -3.323  -3.288  1.00  0.77           H  
ATOM    179  N   GLU A  21      32.596  -0.018  -4.896  1.00  0.80           N  
ATOM    180  CA  GLU A  21      33.504   0.279  -6.004  1.00  0.80           C  
ATOM    181  C   GLU A  21      34.359  -0.924  -6.414  1.00  0.80           C  
ATOM    182  O   GLU A  21      34.651  -1.114  -7.592  1.00  0.80           O  
ATOM    183  CB  GLU A  21      34.412   1.455  -5.641  1.00  0.80           C  
ATOM    184  CG  GLU A  21      35.426   1.826  -6.715  1.00  0.80           C  
ATOM    185  CD  GLU A  21      34.846   2.409  -8.004  1.00  0.80           C  
ATOM    186  OE1 GLU A  21      33.782   2.976  -7.964  1.00  0.80           O  
ATOM    187  OE2 GLU A  21      35.481   2.262  -9.047  1.00  0.80           O  
ATOM    188  H   GLU A  21      32.537   0.638  -4.129  1.00  0.80           H  
ATOM    189  HA  GLU A  21      32.904   0.581  -6.858  1.00  0.80           H  
ATOM    190 1HB  GLU A  21      33.803   2.333  -5.427  1.00  0.80           H  
ATOM    191 2HB  GLU A  21      34.967   1.211  -4.733  1.00  0.80           H  
ATOM    192 1HG  GLU A  21      36.143   2.530  -6.296  1.00  0.80           H  
ATOM    193 2HG  GLU A  21      35.953   0.922  -6.950  1.00  0.80           H  
ATOM    194  N   ARG A  22      34.769  -1.748  -5.463  1.00  0.84           N  
ATOM    195  CA  ARG A  22      35.625  -2.876  -5.794  1.00  0.84           C  
ATOM    196  C   ARG A  22      34.916  -3.938  -6.650  1.00  0.84           C  
ATOM    197  O   ARG A  22      35.555  -4.702  -7.370  1.00  0.84           O  
ATOM    198  CB  ARG A  22      36.162  -3.465  -4.522  1.00  0.84           C  
ATOM    199  CG  ARG A  22      37.132  -2.570  -3.817  1.00  0.84           C  
ATOM    200  CD  ARG A  22      37.482  -3.067  -2.481  1.00  0.84           C  
ATOM    201  NE  ARG A  22      36.343  -2.993  -1.577  1.00  0.84           N  
ATOM    202  CZ  ARG A  22      36.368  -3.346  -0.276  1.00  0.84           C  
ATOM    203  NH1 ARG A  22      37.487  -3.793   0.274  1.00  0.84           N  
ATOM    204  NH2 ARG A  22      35.273  -3.230   0.446  1.00  0.84           N  
ATOM    205  H   ARG A  22      34.459  -1.611  -4.490  1.00  0.84           H  
ATOM    206  HA  ARG A  22      36.471  -2.493  -6.361  1.00  0.84           H  
ATOM    207 1HB  ARG A  22      35.355  -3.577  -3.841  1.00  0.84           H  
ATOM    208 2HB  ARG A  22      36.614  -4.440  -4.699  1.00  0.84           H  
ATOM    209 1HG  ARG A  22      38.030  -2.502  -4.394  1.00  0.84           H  
ATOM    210 2HG  ARG A  22      36.688  -1.577  -3.711  1.00  0.84           H  
ATOM    211 1HD  ARG A  22      37.799  -4.107  -2.549  1.00  0.84           H  
ATOM    212 2HD  ARG A  22      38.288  -2.464  -2.068  1.00  0.84           H  
ATOM    213  HE  ARG A  22      35.442  -2.629  -1.958  1.00  0.84           H  
ATOM    214 1HH1 ARG A  22      38.328  -3.875  -0.282  1.00  0.84           H  
ATOM    215 2HH1 ARG A  22      37.503  -4.049   1.250  1.00  0.84           H  
ATOM    216 1HH2 ARG A  22      34.400  -2.887  -0.007  1.00  0.84           H  
ATOM    217 2HH2 ARG A  22      35.279  -3.458   1.421  1.00  0.84           H  
ATOM    218  N   THR A  23      33.579  -3.951  -6.660  1.00  0.90           N  
ATOM    219  CA  THR A  23      32.852  -4.952  -7.441  1.00  0.90           C  
ATOM    220  C   THR A  23      32.845  -4.556  -8.914  1.00  0.90           C  
ATOM    221  O   THR A  23      32.465  -5.339  -9.784  1.00  0.90           O  
ATOM    222  CB  THR A  23      31.392  -5.170  -6.947  1.00  0.90           C  
ATOM    223  OG1 THR A  23      30.656  -3.955  -7.052  1.00  0.90           O  
ATOM    224  CG2 THR A  23      31.357  -5.636  -5.533  1.00  0.90           C  
ATOM    225  H   THR A  23      33.055  -3.268  -6.120  1.00  0.90           H  
ATOM    226  HA  THR A  23      33.373  -5.893  -7.362  1.00  0.90           H  
ATOM    227  HB  THR A  23      30.919  -5.921  -7.560  1.00  0.90           H  
ATOM    228  HG1 THR A  23      31.213  -3.215  -6.739  1.00  0.90           H  
ATOM    229 1HG2 THR A  23      30.325  -5.786  -5.221  1.00  0.90           H  
ATOM    230 2HG2 THR A  23      31.903  -6.576  -5.445  1.00  0.90           H  
ATOM    231 3HG2 THR A  23      31.814  -4.877  -4.920  1.00  0.90           H  
ATOM    232  N   PHE A  24      33.304  -3.337  -9.205  1.00  0.98           N  
ATOM    233  CA  PHE A  24      33.344  -2.821 -10.556  1.00  0.98           C  
ATOM    234  C   PHE A  24      34.762  -2.986 -11.112  1.00  0.98           C  
ATOM    235  O   PHE A  24      35.087  -2.475 -12.185  1.00  0.98           O  
ATOM    236  CB  PHE A  24      32.966  -1.340 -10.538  1.00  0.98           C  
ATOM    237  CG  PHE A  24      31.586  -1.066 -10.061  1.00  0.98           C  
ATOM    238  CD1 PHE A  24      31.376  -1.013  -8.722  1.00  0.98           C  
ATOM    239  CD2 PHE A  24      30.526  -0.792 -10.899  1.00  0.98           C  
ATOM    240  CE1 PHE A  24      30.161  -0.736  -8.187  1.00  0.98           C  
ATOM    241  CE2 PHE A  24      29.292  -0.491 -10.351  1.00  0.98           C  
ATOM    242  CZ  PHE A  24      29.127  -0.482  -8.991  1.00  0.98           C  
ATOM    243  H   PHE A  24      33.645  -2.723  -8.465  1.00  0.98           H  
ATOM    244  HA  PHE A  24      32.641  -3.381 -11.173  1.00  0.98           H  
ATOM    245 1HB  PHE A  24      33.663  -0.794  -9.899  1.00  0.98           H  
ATOM    246 2HB  PHE A  24      33.059  -0.937 -11.541  1.00  0.98           H  
ATOM    247  HD1 PHE A  24      32.207  -1.219  -8.079  1.00  0.98           H  
ATOM    248  HD2 PHE A  24      30.665  -0.808 -11.979  1.00  0.98           H  
ATOM    249  HE1 PHE A  24      30.034  -0.720  -7.114  1.00  0.98           H  
ATOM    250  HE2 PHE A  24      28.449  -0.260 -10.985  1.00  0.98           H  
ATOM    251  HZ  PHE A  24      28.178  -0.268  -8.556  1.00  0.98           H  
ATOM    252  N   TRP A  25      35.626  -3.698 -10.375  1.00  1.10           N  
ATOM    253  CA  TRP A  25      36.988  -3.933 -10.833  1.00  1.10           C  
ATOM    254  C   TRP A  25      37.144  -5.397 -11.225  1.00  1.10           C  
ATOM    255  O   TRP A  25      38.258  -5.911 -11.379  1.00  1.10           O  
ATOM    256  CB  TRP A  25      37.997  -3.638  -9.723  1.00  1.10           C  
ATOM    257  CG  TRP A  25      37.968  -2.238  -9.183  1.00  1.10           C  
ATOM    258  CD1 TRP A  25      37.301  -1.162  -9.676  1.00  1.10           C  
ATOM    259  CD2 TRP A  25      38.668  -1.771  -8.012  1.00  1.10           C  
ATOM    260  NE1 TRP A  25      37.517  -0.069  -8.884  1.00  1.10           N  
ATOM    261  CE2 TRP A  25      38.354  -0.423  -7.862  1.00  1.10           C  
ATOM    262  CE3 TRP A  25      39.519  -2.384  -7.089  1.00  1.10           C  
ATOM    263  CZ2 TRP A  25      38.854   0.332  -6.818  1.00  1.10           C  
ATOM    264  CZ3 TRP A  25      40.029  -1.625  -6.048  1.00  1.10           C  
ATOM    265  CH2 TRP A  25      39.702  -0.301  -5.914  1.00  1.10           C  
ATOM    266  H   TRP A  25      35.358  -4.087  -9.468  1.00  1.10           H  
ATOM    267  HA  TRP A  25      37.197  -3.307 -11.698  1.00  1.10           H  
ATOM    268 1HB  TRP A  25      37.807  -4.314  -8.888  1.00  1.10           H  
ATOM    269 2HB  TRP A  25      39.002  -3.843 -10.085  1.00  1.10           H  
ATOM    270  HD1 TRP A  25      36.676  -1.161 -10.553  1.00  1.10           H  
ATOM    271  HE1 TRP A  25      37.093   0.868  -9.018  1.00  1.10           H  
ATOM    272  HE3 TRP A  25      39.775  -3.439  -7.190  1.00  1.10           H  
ATOM    273  HZ2 TRP A  25      38.604   1.386  -6.699  1.00  1.10           H  
ATOM    274  HZ3 TRP A  25      40.694  -2.110  -5.334  1.00  1.10           H  
ATOM    275  HH2 TRP A  25      40.116   0.267  -5.082  1.00  1.10           H  
ATOM    276  N   HIS A  26      36.025  -6.085 -11.407  1.00  1.26           N  
ATOM    277  CA  HIS A  26      36.100  -7.509 -11.674  1.00  1.26           C  
ATOM    278  C   HIS A  26      36.421  -7.824 -13.112  1.00  1.26           C  
ATOM    279  O   HIS A  26      35.547  -8.140 -13.920  1.00  1.26           O  
ATOM    280  CB  HIS A  26      34.806  -8.204 -11.339  1.00  1.26           C  
ATOM    281  CG  HIS A  26      34.966  -9.682 -11.194  1.00  1.26           C  
ATOM    282  ND1 HIS A  26      34.644 -10.329 -10.037  1.00  1.26           N  
ATOM    283  CD2 HIS A  26      35.445 -10.632 -12.033  1.00  1.26           C  
ATOM    284  CE1 HIS A  26      34.896 -11.608 -10.158  1.00  1.26           C  
ATOM    285  NE2 HIS A  26      35.382 -11.829 -11.363  1.00  1.26           N  
ATOM    286  H   HIS A  26      35.131  -5.624 -11.308  1.00  1.26           H  
ATOM    287  HA  HIS A  26      36.887  -7.952 -11.072  1.00  1.26           H  
ATOM    288 1HB  HIS A  26      34.380  -7.789 -10.430  1.00  1.26           H  
ATOM    289 2HB  HIS A  26      34.108  -8.017 -12.138  1.00  1.26           H  
ATOM    290  HD1 HIS A  26      34.288  -9.891  -9.210  1.00  1.26           H  
ATOM    291  HD2 HIS A  26      35.836 -10.593 -13.052  1.00  1.26           H  
ATOM    292  HE1 HIS A  26      34.706 -12.277  -9.320  1.00  1.26           H  
ATOM    293  N   ALA A  27      37.689  -7.737 -13.419  1.00  1.45           N  
ATOM    294  CA  ALA A  27      38.168  -8.046 -14.743  1.00  1.45           C  
ATOM    295  C   ALA A  27      38.273  -9.552 -14.919  1.00  1.45           C  
ATOM    296  O   ALA A  27      38.375 -10.316 -13.939  1.00  1.45           O  
ATOM    297  CB  ALA A  27      39.504  -7.388 -15.009  1.00  1.45           C  
ATOM    298  H   ALA A  27      38.319  -7.405 -12.690  1.00  1.45           H  
ATOM    299  HA  ALA A  27      37.442  -7.671 -15.465  1.00  1.45           H  
ATOM    300 1HB  ALA A  27      39.831  -7.629 -16.024  1.00  1.45           H  
ATOM    301 2HB  ALA A  27      39.407  -6.310 -14.902  1.00  1.45           H  
ATOM    302 3HB  ALA A  27      40.238  -7.759 -14.295  1.00  1.45           H  
ATOM    303  N   THR A  28      38.262  -9.947 -16.177  1.00  1.67           N  
ATOM    304  CA  THR A  28      38.479 -11.300 -16.650  1.00  1.67           C  
ATOM    305  C   THR A  28      39.568 -11.179 -17.690  1.00  1.67           C  
ATOM    306  O   THR A  28      40.033 -10.068 -17.958  1.00  1.67           O  
ATOM    307  CB  THR A  28      37.235 -11.896 -17.314  1.00  1.67           C  
ATOM    308  OG1 THR A  28      36.986 -11.172 -18.531  1.00  1.67           O  
ATOM    309  CG2 THR A  28      36.030 -11.794 -16.390  1.00  1.67           C  
ATOM    310  H   THR A  28      38.128  -9.236 -16.883  1.00  1.67           H  
ATOM    311  HA  THR A  28      38.822 -11.939 -15.840  1.00  1.67           H  
ATOM    312  HB  THR A  28      37.416 -12.942 -17.551  1.00  1.67           H  
ATOM    313  HG1 THR A  28      37.667 -11.445 -19.223  1.00  1.67           H  
ATOM    314 1HG2 THR A  28      35.161 -12.222 -16.890  1.00  1.67           H  
ATOM    315 2HG2 THR A  28      36.226 -12.343 -15.469  1.00  1.67           H  
ATOM    316 3HG2 THR A  28      35.838 -10.751 -16.153  1.00  1.67           H  
ATOM    317  N   GLY A  29      39.992 -12.285 -18.267  1.00  1.88           N  
ATOM    318  CA  GLY A  29      40.945 -12.177 -19.348  1.00  1.88           C  
ATOM    319  C   GLY A  29      40.131 -11.889 -20.592  1.00  1.88           C  
ATOM    320  O   GLY A  29      38.911 -11.681 -20.507  1.00  1.88           O  
ATOM    321  H   GLY A  29      39.624 -13.185 -17.993  1.00  1.88           H  
ATOM    322 1HA  GLY A  29      41.655 -11.372 -19.157  1.00  1.88           H  
ATOM    323 2HA  GLY A  29      41.500 -13.107 -19.462  1.00  1.88           H  
ATOM    324  N   MET A  30      40.776 -11.883 -21.750  1.00  2.06           N  
ATOM    325  CA  MET A  30      40.026 -11.624 -22.964  1.00  2.06           C  
ATOM    326  C   MET A  30      39.283 -12.860 -23.395  1.00  2.06           C  
ATOM    327  O   MET A  30      39.884 -13.905 -23.682  1.00  2.06           O  
ATOM    328  CB  MET A  30      40.938 -11.122 -24.071  1.00  2.06           C  
ATOM    329  CG  MET A  30      41.575  -9.803 -23.778  1.00  2.06           C  
ATOM    330  SD  MET A  30      40.330  -8.477 -23.751  1.00  2.06           S  
ATOM    331  CE  MET A  30      40.049  -8.293 -21.990  1.00  2.06           C  
ATOM    332  H   MET A  30      41.772 -12.052 -21.785  1.00  2.06           H  
ATOM    333  HA  MET A  30      39.282 -10.853 -22.756  1.00  2.06           H  
ATOM    334 1HB  MET A  30      41.719 -11.854 -24.272  1.00  2.06           H  
ATOM    335 2HB  MET A  30      40.364 -11.001 -24.976  1.00  2.06           H  
ATOM    336 1HG  MET A  30      42.068  -9.836 -22.807  1.00  2.06           H  
ATOM    337 2HG  MET A  30      42.325  -9.571 -24.534  1.00  2.06           H  
ATOM    338 1HE  MET A  30      39.316  -7.507 -21.818  1.00  2.06           H  
ATOM    339 2HE  MET A  30      39.670  -9.225 -21.582  1.00  2.06           H  
ATOM    340 3HE  MET A  30      40.981  -8.030 -21.494  1.00  2.06           H  
ATOM    341  N   GLN A  31      37.974 -12.713 -23.468  1.00  2.19           N  
ATOM    342  CA  GLN A  31      37.084 -13.796 -23.814  1.00  2.19           C  
ATOM    343  C   GLN A  31      36.003 -13.259 -24.705  1.00  2.19           C  
ATOM    344  O   GLN A  31      35.656 -12.085 -24.656  1.00  2.19           O  
ATOM    345  CB  GLN A  31      36.508 -14.426 -22.530  1.00  2.19           C  
ATOM    346  CG  GLN A  31      35.630 -13.500 -21.721  1.00  2.19           C  
ATOM    347  CD  GLN A  31      35.303 -14.037 -20.333  1.00  2.19           C  
ATOM    348  OE1 GLN A  31      36.219 -14.084 -19.503  1.00  2.19           O  
ATOM    349  NE2 GLN A  31      34.053 -14.426 -20.056  1.00  2.19           N  
ATOM    350  H   GLN A  31      37.581 -11.816 -23.220  1.00  2.19           H  
ATOM    351  HA  GLN A  31      37.618 -14.542 -24.374  1.00  2.19           H  
ATOM    352 1HB  GLN A  31      35.907 -15.295 -22.790  1.00  2.19           H  
ATOM    353 2HB  GLN A  31      37.323 -14.774 -21.895  1.00  2.19           H  
ATOM    354 1HG  GLN A  31      36.162 -12.569 -21.588  1.00  2.19           H  
ATOM    355 2HG  GLN A  31      34.693 -13.334 -22.257  1.00  2.19           H  
ATOM    356 1HE2 GLN A  31      33.806 -14.754 -19.144  1.00  2.19           H  
ATOM    357 2HE2 GLN A  31      33.321 -14.390 -20.757  1.00  2.19           H  
ATOM    358  N   ALA A  32      35.480 -14.101 -25.555  1.00  2.26           N  
ATOM    359  CA  ALA A  32      34.411 -13.654 -26.413  1.00  2.26           C  
ATOM    360  C   ALA A  32      33.118 -13.626 -25.622  1.00  2.26           C  
ATOM    361  O   ALA A  32      32.378 -12.636 -25.629  1.00  2.26           O  
ATOM    362  CB  ALA A  32      34.306 -14.576 -27.614  1.00  2.26           C  
ATOM    363  H   ALA A  32      35.795 -15.067 -25.566  1.00  2.26           H  
ATOM    364  HA  ALA A  32      34.627 -12.643 -26.752  1.00  2.26           H  
ATOM    365 1HB  ALA A  32      33.503 -14.236 -28.265  1.00  2.26           H  
ATOM    366 2HB  ALA A  32      35.250 -14.566 -28.160  1.00  2.26           H  
ATOM    367 3HB  ALA A  32      34.094 -15.591 -27.274  1.00  2.26           H  
ATOM    368  N   LEU A  33      32.870 -14.729 -24.921  1.00  2.28           N  
ATOM    369  CA  LEU A  33      31.646 -14.873 -24.142  1.00  2.28           C  
ATOM    370  C   LEU A  33      31.918 -15.527 -22.805  1.00  2.28           C  
ATOM    371  O   LEU A  33      31.909 -14.868 -21.762  1.00  2.28           O  
ATOM    372  CB  LEU A  33      30.651 -15.712 -24.944  1.00  2.28           C  
ATOM    373  CG  LEU A  33      29.351 -16.003 -24.285  1.00  2.28           C  
ATOM    374  CD1 LEU A  33      28.626 -14.754 -24.024  1.00  2.28           C  
ATOM    375  CD2 LEU A  33      28.573 -16.914 -25.160  1.00  2.28           C  
ATOM    376  H   LEU A  33      33.572 -15.472 -24.931  1.00  2.28           H  
ATOM    377  HA  LEU A  33      31.226 -13.886 -23.963  1.00  2.28           H  
ATOM    378 1HB  LEU A  33      30.426 -15.175 -25.863  1.00  2.28           H  
ATOM    379 2HB  LEU A  33      31.109 -16.657 -25.217  1.00  2.28           H  
ATOM    380  HG  LEU A  33      29.521 -16.472 -23.337  1.00  2.28           H  
ATOM    381 1HD1 LEU A  33      27.694 -15.010 -23.551  1.00  2.28           H  
ATOM    382 2HD1 LEU A  33      29.218 -14.122 -23.369  1.00  2.28           H  
ATOM    383 3HD1 LEU A  33      28.433 -14.236 -24.959  1.00  2.28           H  
ATOM    384 1HD2 LEU A  33      27.649 -17.137 -24.680  1.00  2.28           H  
ATOM    385 2HD2 LEU A  33      28.386 -16.432 -26.119  1.00  2.28           H  
ATOM    386 3HD2 LEU A  33      29.131 -17.835 -25.315  1.00  2.28           H  
ATOM    387  N   PHE A  34      32.200 -16.827 -22.870  1.00  2.29           N  
ATOM    388  CA  PHE A  34      32.582 -17.653 -21.745  1.00  2.29           C  
ATOM    389  C   PHE A  34      33.893 -18.238 -22.174  1.00  2.29           C  
ATOM    390  O   PHE A  34      34.739 -18.649 -21.382  1.00  2.29           O  
ATOM    391  CB  PHE A  34      31.637 -18.826 -21.530  1.00  2.29           C  
ATOM    392  CG  PHE A  34      30.171 -18.542 -21.301  1.00  2.29           C  
ATOM    393  CD1 PHE A  34      29.226 -18.985 -22.224  1.00  2.29           C  
ATOM    394  CD2 PHE A  34      29.728 -17.858 -20.188  1.00  2.29           C  
ATOM    395  CE1 PHE A  34      27.878 -18.749 -22.035  1.00  2.29           C  
ATOM    396  CE2 PHE A  34      28.376 -17.619 -20.002  1.00  2.29           C  
ATOM    397  CZ  PHE A  34      27.453 -18.068 -20.928  1.00  2.29           C  
ATOM    398  H   PHE A  34      32.187 -17.277 -23.770  1.00  2.29           H  
ATOM    399  HA  PHE A  34      32.709 -17.057 -20.840  1.00  2.29           H  
ATOM    400 1HB  PHE A  34      31.709 -19.469 -22.399  1.00  2.29           H  
ATOM    401 2HB  PHE A  34      32.007 -19.392 -20.691  1.00  2.29           H  
ATOM    402  HD1 PHE A  34      29.564 -19.529 -23.107  1.00  2.29           H  
ATOM    403  HD2 PHE A  34      30.459 -17.508 -19.449  1.00  2.29           H  
ATOM    404  HE1 PHE A  34      27.152 -19.104 -22.766  1.00  2.29           H  
ATOM    405  HE2 PHE A  34      28.043 -17.086 -19.119  1.00  2.29           H  
ATOM    406  HZ  PHE A  34      26.385 -17.889 -20.780  1.00  2.29           H  
ATOM    407  N   LEU A  35      34.009 -18.303 -23.489  1.00  2.32           N  
ATOM    408  CA  LEU A  35      35.126 -18.930 -24.139  1.00  2.32           C  
ATOM    409  C   LEU A  35      36.142 -17.858 -24.504  1.00  2.32           C  
ATOM    410  O   LEU A  35      35.722 -16.753 -24.881  1.00  2.32           O  
ATOM    411  CB  LEU A  35      34.614 -19.675 -25.367  1.00  2.32           C  
ATOM    412  CG  LEU A  35      33.565 -20.739 -25.033  1.00  2.32           C  
ATOM    413  CD1 LEU A  35      33.098 -21.401 -26.304  1.00  2.32           C  
ATOM    414  CD2 LEU A  35      34.162 -21.737 -24.053  1.00  2.32           C  
ATOM    415  H   LEU A  35      33.262 -17.919 -24.045  1.00  2.32           H  
ATOM    416  HA  LEU A  35      35.539 -19.647 -23.440  1.00  2.32           H  
ATOM    417 1HB  LEU A  35      34.160 -18.955 -26.047  1.00  2.32           H  
ATOM    418 2HB  LEU A  35      35.439 -20.159 -25.884  1.00  2.32           H  
ATOM    419  HG  LEU A  35      32.700 -20.266 -24.573  1.00  2.32           H  
ATOM    420 1HD1 LEU A  35      32.342 -22.149 -26.069  1.00  2.32           H  
ATOM    421 2HD1 LEU A  35      32.671 -20.652 -26.972  1.00  2.32           H  
ATOM    422 3HD1 LEU A  35      33.945 -21.882 -26.794  1.00  2.32           H  
ATOM    423 1HD2 LEU A  35      33.417 -22.493 -23.803  1.00  2.32           H  
ATOM    424 2HD2 LEU A  35      35.028 -22.218 -24.506  1.00  2.32           H  
ATOM    425 3HD2 LEU A  35      34.471 -21.219 -23.142  1.00  2.32           H  
ATOM    426  N   PRO A  36      37.453 -18.165 -24.400  1.00  2.40           N  
ATOM    427  CA  PRO A  36      38.605 -17.299 -24.610  1.00  2.40           C  
ATOM    428  C   PRO A  36      38.850 -16.861 -26.036  1.00  2.40           C  
ATOM    429  O   PRO A  36      38.490 -17.552 -26.993  1.00  2.40           O  
ATOM    430  CB  PRO A  36      39.774 -18.165 -24.133  1.00  2.40           C  
ATOM    431  CG  PRO A  36      39.317 -19.581 -24.335  1.00  2.40           C  
ATOM    432  CD  PRO A  36      37.844 -19.557 -24.034  1.00  2.40           C  
ATOM    433  HA  PRO A  36      38.527 -16.434 -23.940  1.00  2.40           H  
ATOM    434 1HB  PRO A  36      40.673 -17.918 -24.726  1.00  2.40           H  
ATOM    435 2HB  PRO A  36      40.012 -17.931 -23.086  1.00  2.40           H  
ATOM    436 1HG  PRO A  36      39.533 -19.898 -25.366  1.00  2.40           H  
ATOM    437 2HG  PRO A  36      39.876 -20.258 -23.671  1.00  2.40           H  
ATOM    438 1HD  PRO A  36      37.353 -20.306 -24.660  1.00  2.40           H  
ATOM    439 2HD  PRO A  36      37.691 -19.734 -22.955  1.00  2.40           H  
ATOM    440  N   VAL A  37      39.544 -15.742 -26.163  1.00  2.53           N  
ATOM    441  CA  VAL A  37      39.998 -15.242 -27.454  1.00  2.53           C  
ATOM    442  C   VAL A  37      41.207 -16.036 -27.948  1.00  2.53           C  
ATOM    443  O   VAL A  37      42.228 -16.115 -27.264  1.00  2.53           O  
ATOM    444  CB  VAL A  37      40.371 -13.759 -27.262  1.00  2.53           C  
ATOM    445  CG1 VAL A  37      40.975 -13.129 -28.475  1.00  2.53           C  
ATOM    446  CG2 VAL A  37      39.132 -13.025 -26.933  1.00  2.53           C  
ATOM    447  H   VAL A  37      39.766 -15.202 -25.321  1.00  2.53           H  
ATOM    448  HA  VAL A  37      39.184 -15.334 -28.174  1.00  2.53           H  
ATOM    449  HB  VAL A  37      41.091 -13.688 -26.447  1.00  2.53           H  
ATOM    450 1HG1 VAL A  37      41.212 -12.102 -28.269  1.00  2.53           H  
ATOM    451 2HG1 VAL A  37      41.888 -13.658 -28.763  1.00  2.53           H  
ATOM    452 3HG1 VAL A  37      40.293 -13.162 -29.265  1.00  2.53           H  
ATOM    453 1HG2 VAL A  37      39.375 -12.009 -26.756  1.00  2.53           H  
ATOM    454 2HG2 VAL A  37      38.426 -13.103 -27.760  1.00  2.53           H  
ATOM    455 3HG2 VAL A  37      38.704 -13.448 -26.069  1.00  2.53           H  
ATOM    456  N   GLY A  38      41.082 -16.642 -29.130  1.00  2.70           N  
ATOM    457  CA  GLY A  38      42.166 -17.435 -29.706  1.00  2.70           C  
ATOM    458  C   GLY A  38      43.022 -16.561 -30.605  1.00  2.70           C  
ATOM    459  O   GLY A  38      42.733 -15.382 -30.766  1.00  2.70           O  
ATOM    460  H   GLY A  38      40.211 -16.552 -29.632  1.00  2.70           H  
ATOM    461 1HA  GLY A  38      42.775 -17.866 -28.912  1.00  2.70           H  
ATOM    462 2HA  GLY A  38      41.747 -18.259 -30.280  1.00  2.70           H  
ATOM    463  N   ASP A  39      44.024 -17.144 -31.254  1.00  2.89           N  
ATOM    464  CA  ASP A  39      44.924 -16.381 -32.127  1.00  2.89           C  
ATOM    465  C   ASP A  39      44.204 -15.742 -33.316  1.00  2.89           C  
ATOM    466  O   ASP A  39      44.613 -14.705 -33.834  1.00  2.89           O  
ATOM    467  CB  ASP A  39      46.044 -17.282 -32.643  1.00  2.89           C  
ATOM    468  CG  ASP A  39      47.033 -17.674 -31.563  1.00  2.89           C  
ATOM    469  OD1 ASP A  39      46.994 -17.099 -30.501  1.00  2.89           O  
ATOM    470  OD2 ASP A  39      47.816 -18.557 -31.806  1.00  2.89           O  
ATOM    471  H   ASP A  39      44.196 -18.129 -31.106  1.00  2.89           H  
ATOM    472  HA  ASP A  39      45.367 -15.580 -31.536  1.00  2.89           H  
ATOM    473 1HB  ASP A  39      45.630 -18.182 -33.069  1.00  2.89           H  
ATOM    474 2HB  ASP A  39      46.582 -16.766 -33.438  1.00  2.89           H  
ATOM    475  N   TRP A  40      43.147 -16.401 -33.757  1.00  3.08           N  
ATOM    476  CA  TRP A  40      42.335 -15.999 -34.896  1.00  3.08           C  
ATOM    477  C   TRP A  40      41.198 -15.042 -34.517  1.00  3.08           C  
ATOM    478  O   TRP A  40      40.384 -14.677 -35.368  1.00  3.08           O  
ATOM    479  CB  TRP A  40      41.791 -17.265 -35.559  1.00  3.08           C  
ATOM    480  CG  TRP A  40      41.076 -18.160 -34.597  1.00  3.08           C  
ATOM    481  CD1 TRP A  40      39.746 -18.198 -34.334  1.00  3.08           C  
ATOM    482  CD2 TRP A  40      41.688 -19.113 -33.705  1.00  3.08           C  
ATOM    483  NE1 TRP A  40      39.484 -19.126 -33.352  1.00  3.08           N  
ATOM    484  CE2 TRP A  40      40.663 -19.688 -32.953  1.00  3.08           C  
ATOM    485  CE3 TRP A  40      43.001 -19.511 -33.485  1.00  3.08           C  
ATOM    486  CZ2 TRP A  40      40.913 -20.649 -31.989  1.00  3.08           C  
ATOM    487  CZ3 TRP A  40      43.261 -20.471 -32.518  1.00  3.08           C  
ATOM    488  CH2 TRP A  40      42.242 -21.026 -31.788  1.00  3.08           C  
ATOM    489  H   TRP A  40      42.885 -17.237 -33.260  1.00  3.08           H  
ATOM    490  HA  TRP A  40      42.983 -15.489 -35.609  1.00  3.08           H  
ATOM    491 1HB  TRP A  40      41.100 -16.992 -36.355  1.00  3.08           H  
ATOM    492 2HB  TRP A  40      42.611 -17.823 -36.007  1.00  3.08           H  
ATOM    493  HD1 TRP A  40      38.996 -17.581 -34.827  1.00  3.08           H  
ATOM    494  HE1 TRP A  40      38.571 -19.346 -32.979  1.00  3.08           H  
ATOM    495  HE3 TRP A  40      43.808 -19.074 -34.065  1.00  3.08           H  
ATOM    496  HZ2 TRP A  40      40.115 -21.101 -31.398  1.00  3.08           H  
ATOM    497  HZ3 TRP A  40      44.298 -20.774 -32.355  1.00  3.08           H  
ATOM    498  HH2 TRP A  40      42.478 -21.780 -31.036  1.00  3.08           H  
ATOM    499  N   VAL A  41      41.121 -14.668 -33.237  1.00  3.24           N  
ATOM    500  CA  VAL A  41      40.048 -13.817 -32.744  1.00  3.24           C  
ATOM    501  C   VAL A  41      40.604 -12.486 -32.238  1.00  3.24           C  
ATOM    502  O   VAL A  41      41.580 -12.454 -31.494  1.00  3.24           O  
ATOM    503  CB  VAL A  41      39.325 -14.528 -31.578  1.00  3.24           C  
ATOM    504  CG1 VAL A  41      38.187 -13.666 -31.025  1.00  3.24           C  
ATOM    505  CG2 VAL A  41      38.843 -15.850 -32.012  1.00  3.24           C  
ATOM    506  H   VAL A  41      41.825 -14.973 -32.567  1.00  3.24           H  
ATOM    507  HA  VAL A  41      39.344 -13.625 -33.553  1.00  3.24           H  
ATOM    508  HB  VAL A  41      40.031 -14.679 -30.790  1.00  3.24           H  
ATOM    509 1HG1 VAL A  41      37.718 -14.180 -30.186  1.00  3.24           H  
ATOM    510 2HG1 VAL A  41      38.570 -12.710 -30.687  1.00  3.24           H  
ATOM    511 3HG1 VAL A  41      37.448 -13.495 -31.804  1.00  3.24           H  
ATOM    512 1HG2 VAL A  41      38.365 -16.362 -31.179  1.00  3.24           H  
ATOM    513 2HG2 VAL A  41      38.130 -15.735 -32.828  1.00  3.24           H  
ATOM    514 3HG2 VAL A  41      39.695 -16.416 -32.339  1.00  3.24           H  
ATOM    515  N   GLN A  42      40.022 -11.375 -32.672  1.00  3.37           N  
ATOM    516  CA  GLN A  42      40.492 -10.091 -32.177  1.00  3.37           C  
ATOM    517  C   GLN A  42      39.972  -9.908 -30.753  1.00  3.37           C  
ATOM    518  O   GLN A  42      38.784 -10.137 -30.530  1.00  3.37           O  
ATOM    519  CB  GLN A  42      39.987  -8.946 -33.057  1.00  3.37           C  
ATOM    520  CG  GLN A  42      40.525  -7.584 -32.663  1.00  3.37           C  
ATOM    521  CD  GLN A  42      40.077  -6.483 -33.597  1.00  3.37           C  
ATOM    522  OE1 GLN A  42      39.274  -6.704 -34.511  1.00  3.37           O  
ATOM    523  NE2 GLN A  42      40.593  -5.280 -33.378  1.00  3.37           N  
ATOM    524  H   GLN A  42      39.242 -11.428 -33.312  1.00  3.37           H  
ATOM    525  HA  GLN A  42      41.573 -10.089 -32.209  1.00  3.37           H  
ATOM    526 1HB  GLN A  42      40.260  -9.130 -34.095  1.00  3.37           H  
ATOM    527 2HB  GLN A  42      38.900  -8.902 -33.003  1.00  3.37           H  
ATOM    528 1HG  GLN A  42      40.174  -7.342 -31.658  1.00  3.37           H  
ATOM    529 2HG  GLN A  42      41.612  -7.620 -32.678  1.00  3.37           H  
ATOM    530 1HE2 GLN A  42      40.335  -4.509 -33.962  1.00  3.37           H  
ATOM    531 2HE2 GLN A  42      41.236  -5.145 -32.623  1.00  3.37           H  
ATOM    532  N   PRO A  43      40.792  -9.490 -29.775  1.00  3.44           N  
ATOM    533  CA  PRO A  43      40.341  -9.202 -28.433  1.00  3.44           C  
ATOM    534  C   PRO A  43      39.203  -8.176 -28.505  1.00  3.44           C  
ATOM    535  O   PRO A  43      39.368  -7.134 -29.127  1.00  3.44           O  
ATOM    536  CB  PRO A  43      41.599  -8.609 -27.792  1.00  3.44           C  
ATOM    537  CG  PRO A  43      42.734  -9.283 -28.532  1.00  3.44           C  
ATOM    538  CD  PRO A  43      42.249  -9.397 -29.964  1.00  3.44           C  
ATOM    539  HA  PRO A  43      40.080 -10.133 -27.948  1.00  3.44           H  
ATOM    540 1HB  PRO A  43      41.605  -7.517 -27.895  1.00  3.44           H  
ATOM    541 2HB  PRO A  43      41.602  -8.830 -26.718  1.00  3.44           H  
ATOM    542 1HG  PRO A  43      43.653  -8.684 -28.443  1.00  3.44           H  
ATOM    543 2HG  PRO A  43      42.949 -10.262 -28.081  1.00  3.44           H  
ATOM    544 1HD  PRO A  43      42.522  -8.510 -30.551  1.00  3.44           H  
ATOM    545 2HD  PRO A  43      42.659 -10.332 -30.379  1.00  3.44           H  
ATOM    546  N   PRO A  44      38.057  -8.436 -27.857  1.00  3.44           N  
ATOM    547  CA  PRO A  44      36.871  -7.609 -27.802  1.00  3.44           C  
ATOM    548  C   PRO A  44      36.885  -6.568 -26.693  1.00  3.44           C  
ATOM    549  O   PRO A  44      35.826  -6.053 -26.315  1.00  3.44           O  
ATOM    550  CB  PRO A  44      35.795  -8.651 -27.570  1.00  3.44           C  
ATOM    551  CG  PRO A  44      36.479  -9.650 -26.696  1.00  3.44           C  
ATOM    552  CD  PRO A  44      37.882  -9.716 -27.191  1.00  3.44           C  
ATOM    553  HA  PRO A  44      36.735  -7.124 -28.780  1.00  3.44           H  
ATOM    554 1HB  PRO A  44      34.913  -8.184 -27.119  1.00  3.44           H  
ATOM    555 2HB  PRO A  44      35.476  -9.080 -28.530  1.00  3.44           H  
ATOM    556 1HG  PRO A  44      36.449  -9.309 -25.676  1.00  3.44           H  
ATOM    557 2HG  PRO A  44      35.961 -10.616 -26.734  1.00  3.44           H  
ATOM    558 1HD  PRO A  44      38.567  -9.819 -26.337  1.00  3.44           H  
ATOM    559 2HD  PRO A  44      37.949 -10.537 -27.924  1.00  3.44           H  
ATOM    560  N   ASN A  45      38.045  -6.294 -26.103  1.00  3.33           N  
ATOM    561  CA  ASN A  45      38.068  -5.327 -25.013  1.00  3.33           C  
ATOM    562  C   ASN A  45      37.076  -5.688 -23.906  1.00  3.33           C  
ATOM    563  O   ASN A  45      37.395  -6.447 -22.996  1.00  3.33           O  
ATOM    564  CB  ASN A  45      37.858  -3.907 -25.525  1.00  3.33           C  
ATOM    565  CG  ASN A  45      38.978  -3.454 -26.436  1.00  3.33           C  
ATOM    566  OD1 ASN A  45      40.101  -3.971 -26.367  1.00  3.33           O  
ATOM    567  ND2 ASN A  45      38.696  -2.492 -27.283  1.00  3.33           N  
ATOM    568  H   ASN A  45      38.903  -6.720 -26.417  1.00  3.33           H  
ATOM    569  HA  ASN A  45      39.061  -5.361 -24.560  1.00  3.33           H  
ATOM    570 1HB  ASN A  45      36.926  -3.823 -26.074  1.00  3.33           H  
ATOM    571 2HB  ASN A  45      37.802  -3.221 -24.676  1.00  3.33           H  
ATOM    572 1HD2 ASN A  45      39.402  -2.153 -27.907  1.00  3.33           H  
ATOM    573 2HD2 ASN A  45      37.778  -2.098 -27.304  1.00  3.33           H  
ATOM    574  N   GLY A  46      35.917  -5.037 -23.922  1.00  3.09           N  
ATOM    575  CA  GLY A  46      34.878  -5.196 -22.905  1.00  3.09           C  
ATOM    576  C   GLY A  46      34.219  -6.586 -22.891  1.00  3.09           C  
ATOM    577  O   GLY A  46      33.574  -6.928 -21.900  1.00  3.09           O  
ATOM    578  H   GLY A  46      35.723  -4.487 -24.744  1.00  3.09           H  
ATOM    579 1HA  GLY A  46      35.307  -4.996 -21.924  1.00  3.09           H  
ATOM    580 2HA  GLY A  46      34.109  -4.442 -23.065  1.00  3.09           H  
ATOM    581  N   THR A  47      34.416  -7.366 -23.977  1.00  2.72           N  
ATOM    582  CA  THR A  47      33.876  -8.732 -24.159  1.00  2.72           C  
ATOM    583  C   THR A  47      32.358  -8.677 -24.219  1.00  2.72           C  
ATOM    584  O   THR A  47      31.773  -7.590 -24.167  1.00  2.72           O  
ATOM    585  CB  THR A  47      34.280  -9.712 -23.008  1.00  2.72           C  
ATOM    586  OG1 THR A  47      33.600  -9.358 -21.802  1.00  2.72           O  
ATOM    587  CG2 THR A  47      35.829  -9.660 -22.732  1.00  2.72           C  
ATOM    588  H   THR A  47      34.959  -6.961 -24.737  1.00  2.72           H  
ATOM    589  HA  THR A  47      34.222  -9.141 -25.100  1.00  2.72           H  
ATOM    590  HB  THR A  47      33.996 -10.727 -23.285  1.00  2.72           H  
ATOM    591  HG1 THR A  47      32.618  -9.325 -21.969  1.00  2.72           H  
ATOM    592 1HG2 THR A  47      36.073 -10.340 -21.928  1.00  2.72           H  
ATOM    593 2HG2 THR A  47      36.379  -9.942 -23.605  1.00  2.72           H  
ATOM    594 3HG2 THR A  47      36.121  -8.657 -22.441  1.00  2.72           H  
ATOM    595  N   ALA A  48      31.687  -9.829 -24.352  1.00  2.28           N  
ATOM    596  CA  ALA A  48      30.234  -9.774 -24.252  1.00  2.28           C  
ATOM    597  C   ALA A  48      29.997  -9.142 -22.899  1.00  2.28           C  
ATOM    598  O   ALA A  48      30.839  -9.301 -22.007  1.00  2.28           O  
ATOM    599  CB  ALA A  48      29.589 -11.147 -24.351  1.00  2.28           C  
ATOM    600  H   ALA A  48      32.150 -10.727 -24.510  1.00  2.28           H  
ATOM    601  HA  ALA A  48      29.841  -9.119 -25.029  1.00  2.28           H  
ATOM    602 1HB  ALA A  48      28.514 -11.048 -24.237  1.00  2.28           H  
ATOM    603 2HB  ALA A  48      29.811 -11.591 -25.324  1.00  2.28           H  
ATOM    604 3HB  ALA A  48      29.984 -11.783 -23.566  1.00  2.28           H  
ATOM    605  N   GLY A  49      28.895  -8.417 -22.704  1.00  1.86           N  
ATOM    606  CA  GLY A  49      28.741  -7.685 -21.461  1.00  1.86           C  
ATOM    607  C   GLY A  49      28.212  -8.501 -20.304  1.00  1.86           C  
ATOM    608  O   GLY A  49      27.831  -7.925 -19.293  1.00  1.86           O  
ATOM    609  H   GLY A  49      28.149  -8.312 -23.390  1.00  1.86           H  
ATOM    610 1HA  GLY A  49      29.705  -7.258 -21.191  1.00  1.86           H  
ATOM    611 2HA  GLY A  49      28.069  -6.845 -21.635  1.00  1.86           H  
ATOM    612  N   ALA A  50      28.264  -9.836 -20.417  1.00  1.51           N  
ATOM    613  CA  ALA A  50      27.697 -10.811 -19.474  1.00  1.51           C  
ATOM    614  C   ALA A  50      27.492 -10.275 -18.081  1.00  1.51           C  
ATOM    615  O   ALA A  50      26.423 -10.437 -17.493  1.00  1.51           O  
ATOM    616  CB  ALA A  50      28.632 -11.997 -19.385  1.00  1.51           C  
ATOM    617  H   ALA A  50      28.684 -10.193 -21.259  1.00  1.51           H  
ATOM    618  HA  ALA A  50      26.728 -11.115 -19.848  1.00  1.51           H  
ATOM    619 1HB  ALA A  50      28.205 -12.734 -18.727  1.00  1.51           H  
ATOM    620 2HB  ALA A  50      28.788 -12.425 -20.360  1.00  1.51           H  
ATOM    621 3HB  ALA A  50      29.591 -11.675 -18.991  1.00  1.51           H  
ATOM    622  N   ASP A  51      28.520  -9.681 -17.513  1.00  1.26           N  
ATOM    623  CA  ASP A  51      28.366  -9.051 -16.233  1.00  1.26           C  
ATOM    624  C   ASP A  51      29.479  -8.016 -16.123  1.00  1.26           C  
ATOM    625  O   ASP A  51      30.064  -7.827 -15.062  1.00  1.26           O  
ATOM    626  CB  ASP A  51      28.397 -10.117 -15.138  1.00  1.26           C  
ATOM    627  CG  ASP A  51      27.868  -9.668 -13.811  1.00  1.26           C  
ATOM    628  OD1 ASP A  51      27.059  -8.759 -13.789  1.00  1.26           O  
ATOM    629  OD2 ASP A  51      28.258 -10.217 -12.809  1.00  1.26           O  
ATOM    630  H   ASP A  51      29.390  -9.595 -18.014  1.00  1.26           H  
ATOM    631  HA  ASP A  51      27.408  -8.533 -16.204  1.00  1.26           H  
ATOM    632 1HB  ASP A  51      27.810 -10.949 -15.465  1.00  1.26           H  
ATOM    633 2HB  ASP A  51      29.418 -10.474 -15.012  1.00  1.26           H  
ATOM    634  N   THR A  52      29.779  -7.344 -17.226  1.00  1.08           N  
ATOM    635  CA  THR A  52      30.879  -6.390 -17.189  1.00  1.08           C  
ATOM    636  C   THR A  52      30.622  -5.234 -16.225  1.00  1.08           C  
ATOM    637  O   THR A  52      29.521  -4.673 -16.202  1.00  1.08           O  
ATOM    638  CB  THR A  52      31.197  -5.796 -18.583  1.00  1.08           C  
ATOM    639  OG1 THR A  52      32.290  -4.851 -18.462  1.00  1.08           O  
ATOM    640  CG2 THR A  52      30.003  -5.081 -19.140  1.00  1.08           C  
ATOM    641  H   THR A  52      29.217  -7.501 -18.064  1.00  1.08           H  
ATOM    642  HA  THR A  52      31.752  -6.951 -16.891  1.00  1.08           H  
ATOM    643  HB  THR A  52      31.489  -6.603 -19.264  1.00  1.08           H  
ATOM    644  HG1 THR A  52      32.540  -4.535 -19.346  1.00  1.08           H  
ATOM    645 1HG2 THR A  52      30.244  -4.666 -20.122  1.00  1.08           H  
ATOM    646 2HG2 THR A  52      29.172  -5.765 -19.231  1.00  1.08           H  
ATOM    647 3HG2 THR A  52      29.742  -4.308 -18.489  1.00  1.08           H  
ATOM    648  N   PRO A  53      31.647  -4.776 -15.489  1.00  0.96           N  
ATOM    649  CA  PRO A  53      31.611  -3.593 -14.667  1.00  0.96           C  
ATOM    650  C   PRO A  53      31.103  -2.389 -15.420  1.00  0.96           C  
ATOM    651  O   PRO A  53      30.478  -1.510 -14.830  1.00  0.96           O  
ATOM    652  CB  PRO A  53      33.071  -3.396 -14.328  1.00  0.96           C  
ATOM    653  CG  PRO A  53      33.649  -4.787 -14.300  1.00  0.96           C  
ATOM    654  CD  PRO A  53      32.944  -5.512 -15.414  1.00  0.96           C  
ATOM    655  HA  PRO A  53      31.012  -3.784 -13.767  1.00  0.96           H  
ATOM    656 1HB  PRO A  53      33.551  -2.761 -15.092  1.00  0.96           H  
ATOM    657 2HB  PRO A  53      33.126  -2.855 -13.414  1.00  0.96           H  
ATOM    658 1HG  PRO A  53      34.742  -4.746 -14.438  1.00  0.96           H  
ATOM    659 2HG  PRO A  53      33.477  -5.252 -13.316  1.00  0.96           H  
ATOM    660 1HD  PRO A  53      33.516  -5.429 -16.346  1.00  0.96           H  
ATOM    661 2HD  PRO A  53      32.806  -6.549 -15.085  1.00  0.96           H  
ATOM    662  N   ASP A  54      31.351  -2.337 -16.730  1.00  0.89           N  
ATOM    663  CA  ASP A  54      30.916  -1.184 -17.496  1.00  0.89           C  
ATOM    664  C   ASP A  54      29.399  -1.041 -17.458  1.00  0.89           C  
ATOM    665  O   ASP A  54      28.873   0.072 -17.421  1.00  0.89           O  
ATOM    666  CB  ASP A  54      31.425  -1.300 -18.925  1.00  0.89           C  
ATOM    667  CG  ASP A  54      32.950  -1.092 -19.016  1.00  0.89           C  
ATOM    668  OD1 ASP A  54      33.521  -0.612 -18.062  1.00  0.89           O  
ATOM    669  OD2 ASP A  54      33.529  -1.442 -20.017  1.00  0.89           O  
ATOM    670  H   ASP A  54      31.829  -3.105 -17.214  1.00  0.89           H  
ATOM    671  HA  ASP A  54      31.353  -0.292 -17.050  1.00  0.89           H  
ATOM    672 1HB  ASP A  54      31.176  -2.280 -19.326  1.00  0.89           H  
ATOM    673 2HB  ASP A  54      30.923  -0.562 -19.557  1.00  0.89           H  
ATOM    674  N   SER A  55      28.699  -2.170 -17.454  1.00  0.83           N  
ATOM    675  CA  SER A  55      27.254  -2.216 -17.443  1.00  0.83           C  
ATOM    676  C   SER A  55      26.779  -1.649 -16.134  1.00  0.83           C  
ATOM    677  O   SER A  55      25.845  -0.847 -16.079  1.00  0.83           O  
ATOM    678  CB  SER A  55      26.785  -3.644 -17.605  1.00  0.83           C  
ATOM    679  OG  SER A  55      25.398  -3.736 -17.619  1.00  0.83           O  
ATOM    680  H   SER A  55      29.195  -3.052 -17.401  1.00  0.83           H  
ATOM    681  HA  SER A  55      26.868  -1.605 -18.259  1.00  0.83           H  
ATOM    682 1HB  SER A  55      27.183  -4.048 -18.532  1.00  0.83           H  
ATOM    683 2HB  SER A  55      27.174  -4.249 -16.796  1.00  0.83           H  
ATOM    684  HG  SER A  55      25.237  -4.647 -17.883  1.00  0.83           H  
ATOM    685  N   LYS A  56      27.436  -2.084 -15.067  1.00  0.79           N  
ATOM    686  CA  LYS A  56      27.069  -1.642 -13.736  1.00  0.79           C  
ATOM    687  C   LYS A  56      27.364  -0.161 -13.541  1.00  0.79           C  
ATOM    688  O   LYS A  56      26.590   0.557 -12.899  1.00  0.79           O  
ATOM    689  CB  LYS A  56      27.767  -2.504 -12.711  1.00  0.79           C  
ATOM    690  CG  LYS A  56      27.229  -3.841 -12.705  1.00  0.79           C  
ATOM    691  CD  LYS A  56      27.821  -4.650 -11.661  1.00  0.79           C  
ATOM    692  CE  LYS A  56      27.019  -5.868 -11.503  1.00  0.79           C  
ATOM    693  NZ  LYS A  56      26.987  -6.654 -12.733  1.00  0.79           N  
ATOM    694  H   LYS A  56      28.197  -2.755 -15.212  1.00  0.79           H  
ATOM    695  HA  LYS A  56      25.996  -1.783 -13.613  1.00  0.79           H  
ATOM    696 1HB  LYS A  56      28.842  -2.535 -12.896  1.00  0.79           H  
ATOM    697 2HB  LYS A  56      27.591  -2.125 -11.726  1.00  0.79           H  
ATOM    698 1HG  LYS A  56      26.156  -3.811 -12.576  1.00  0.79           H  
ATOM    699 2HG  LYS A  56      27.444  -4.308 -13.671  1.00  0.79           H  
ATOM    700 1HD  LYS A  56      28.836  -4.932 -11.954  1.00  0.79           H  
ATOM    701 2HD  LYS A  56      27.874  -4.108 -10.720  1.00  0.79           H  
ATOM    702 1HE  LYS A  56      27.455  -6.428 -10.739  1.00  0.79           H  
ATOM    703 2HE  LYS A  56      25.999  -5.613 -11.211  1.00  0.79           H  
ATOM    704 1HZ  LYS A  56      26.456  -7.533 -12.615  1.00  0.79           H  
ATOM    705 2HZ  LYS A  56      26.574  -6.132 -13.474  1.00  0.79           H  
ATOM    706 3HZ  LYS A  56      27.912  -6.923 -13.023  1.00  0.79           H  
ATOM    707  N   ARG A  57      28.464   0.324 -14.116  1.00  0.77           N  
ATOM    708  CA  ARG A  57      28.748   1.743 -13.998  1.00  0.77           C  
ATOM    709  C   ARG A  57      27.660   2.526 -14.742  1.00  0.77           C  
ATOM    710  O   ARG A  57      27.173   3.540 -14.238  1.00  0.77           O  
ATOM    711  CB  ARG A  57      30.127   2.087 -14.546  1.00  0.77           C  
ATOM    712  CG  ARG A  57      31.304   1.570 -13.709  1.00  0.77           C  
ATOM    713  CD  ARG A  57      32.612   2.018 -14.244  1.00  0.77           C  
ATOM    714  NE  ARG A  57      33.733   1.368 -13.566  1.00  0.77           N  
ATOM    715  CZ  ARG A  57      34.250   1.725 -12.367  1.00  0.77           C  
ATOM    716  NH1 ARG A  57      33.774   2.710 -11.663  1.00  0.77           N  
ATOM    717  NH2 ARG A  57      35.258   1.080 -11.856  1.00  0.77           N  
ATOM    718  H   ARG A  57      29.104  -0.294 -14.613  1.00  0.77           H  
ATOM    719  HA  ARG A  57      28.721   2.019 -12.945  1.00  0.77           H  
ATOM    720 1HB  ARG A  57      30.227   1.658 -15.545  1.00  0.77           H  
ATOM    721 2HB  ARG A  57      30.225   3.167 -14.641  1.00  0.77           H  
ATOM    722 1HG  ARG A  57      31.206   1.916 -12.679  1.00  0.77           H  
ATOM    723 2HG  ARG A  57      31.308   0.493 -13.725  1.00  0.77           H  
ATOM    724 1HD  ARG A  57      32.667   1.771 -15.307  1.00  0.77           H  
ATOM    725 2HD  ARG A  57      32.711   3.094 -14.114  1.00  0.77           H  
ATOM    726  HE  ARG A  57      34.164   0.584 -14.045  1.00  0.77           H  
ATOM    727 1HH1 ARG A  57      32.990   3.253 -11.987  1.00  0.77           H  
ATOM    728 2HH1 ARG A  57      34.223   2.894 -10.746  1.00  0.77           H  
ATOM    729 1HH2 ARG A  57      35.680   0.296 -12.344  1.00  0.77           H  
ATOM    730 2HH2 ARG A  57      35.587   1.396 -10.934  1.00  0.77           H  
ATOM    731  N   ARG A  58      27.230   2.023 -15.915  1.00  0.75           N  
ATOM    732  CA  ARG A  58      26.162   2.669 -16.677  1.00  0.75           C  
ATOM    733  C   ARG A  58      24.845   2.656 -15.894  1.00  0.75           C  
ATOM    734  O   ARG A  58      24.106   3.647 -15.891  1.00  0.75           O  
ATOM    735  CB  ARG A  58      25.950   1.979 -18.020  1.00  0.75           C  
ATOM    736  CG  ARG A  58      27.025   2.171 -19.076  1.00  0.75           C  
ATOM    737  CD  ARG A  58      26.682   1.403 -20.319  1.00  0.75           C  
ATOM    738  NE  ARG A  58      27.755   1.414 -21.299  1.00  0.75           N  
ATOM    739  CZ  ARG A  58      27.996   2.403 -22.185  1.00  0.75           C  
ATOM    740  NH1 ARG A  58      27.237   3.480 -22.203  1.00  0.75           N  
ATOM    741  NH2 ARG A  58      28.999   2.289 -23.040  1.00  0.75           N  
ATOM    742  H   ARG A  58      27.677   1.192 -16.305  1.00  0.75           H  
ATOM    743  HA  ARG A  58      26.451   3.701 -16.865  1.00  0.75           H  
ATOM    744 1HB  ARG A  58      25.847   0.910 -17.864  1.00  0.75           H  
ATOM    745 2HB  ARG A  58      25.014   2.327 -18.450  1.00  0.75           H  
ATOM    746 1HG  ARG A  58      27.080   3.226 -19.336  1.00  0.75           H  
ATOM    747 2HG  ARG A  58      27.986   1.848 -18.713  1.00  0.75           H  
ATOM    748 1HD  ARG A  58      26.484   0.362 -20.048  1.00  0.75           H  
ATOM    749 2HD  ARG A  58      25.793   1.827 -20.780  1.00  0.75           H  
ATOM    750  HE  ARG A  58      28.364   0.581 -21.332  1.00  0.75           H  
ATOM    751 1HH1 ARG A  58      26.471   3.570 -21.551  1.00  0.75           H  
ATOM    752 2HH1 ARG A  58      27.422   4.217 -22.869  1.00  0.75           H  
ATOM    753 1HH2 ARG A  58      29.589   1.460 -23.026  1.00  0.75           H  
ATOM    754 2HH2 ARG A  58      29.182   3.024 -23.703  1.00  0.75           H  
ATOM    755  N   LEU A  59      24.565   1.548 -15.191  1.00  0.73           N  
ATOM    756  CA  LEU A  59      23.358   1.438 -14.374  1.00  0.73           C  
ATOM    757  C   LEU A  59      23.375   2.548 -13.347  1.00  0.73           C  
ATOM    758  O   LEU A  59      22.393   3.285 -13.200  1.00  0.73           O  
ATOM    759  CB  LEU A  59      23.257   0.063 -13.688  1.00  0.73           C  
ATOM    760  CG  LEU A  59      21.936  -0.234 -12.928  1.00  0.73           C  
ATOM    761  CD1 LEU A  59      21.725  -1.724 -12.906  1.00  0.73           C  
ATOM    762  CD2 LEU A  59      22.020   0.308 -11.503  1.00  0.73           C  
ATOM    763  H   LEU A  59      25.194   0.748 -15.257  1.00  0.73           H  
ATOM    764  HA  LEU A  59      22.484   1.577 -15.006  1.00  0.73           H  
ATOM    765 1HB  LEU A  59      23.399  -0.711 -14.444  1.00  0.73           H  
ATOM    766 2HB  LEU A  59      24.068  -0.017 -12.966  1.00  0.73           H  
ATOM    767  HG  LEU A  59      21.091   0.228 -13.449  1.00  0.73           H  
ATOM    768 1HD1 LEU A  59      20.802  -1.957 -12.371  1.00  0.73           H  
ATOM    769 2HD1 LEU A  59      21.664  -2.097 -13.929  1.00  0.73           H  
ATOM    770 3HD1 LEU A  59      22.549  -2.186 -12.413  1.00  0.73           H  
ATOM    771 1HD2 LEU A  59      21.095   0.079 -10.976  1.00  0.73           H  
ATOM    772 2HD2 LEU A  59      22.854  -0.160 -10.995  1.00  0.73           H  
ATOM    773 3HD2 LEU A  59      22.169   1.388 -11.526  1.00  0.73           H  
ATOM    774  N   LEU A  60      24.492   2.677 -12.634  1.00  0.72           N  
ATOM    775  CA  LEU A  60      24.591   3.730 -11.651  1.00  0.72           C  
ATOM    776  C   LEU A  60      24.512   5.111 -12.260  1.00  0.72           C  
ATOM    777  O   LEU A  60      23.852   5.984 -11.693  1.00  0.72           O  
ATOM    778  CB  LEU A  60      25.876   3.610 -10.842  1.00  0.72           C  
ATOM    779  CG  LEU A  60      25.895   2.493  -9.907  1.00  0.72           C  
ATOM    780  CD1 LEU A  60      27.226   2.420  -9.249  1.00  0.72           C  
ATOM    781  CD2 LEU A  60      24.802   2.712  -8.921  1.00  0.72           C  
ATOM    782  H   LEU A  60      25.275   2.038 -12.787  1.00  0.72           H  
ATOM    783  HA  LEU A  60      23.755   3.618 -10.966  1.00  0.72           H  
ATOM    784 1HB  LEU A  60      26.706   3.473 -11.539  1.00  0.72           H  
ATOM    785 2HB  LEU A  60      26.039   4.528 -10.290  1.00  0.72           H  
ATOM    786  HG  LEU A  60      25.723   1.558 -10.443  1.00  0.72           H  
ATOM    787 1HD1 LEU A  60      27.218   1.612  -8.549  1.00  0.72           H  
ATOM    788 2HD1 LEU A  60      28.000   2.262 -10.002  1.00  0.72           H  
ATOM    789 3HD1 LEU A  60      27.419   3.348  -8.718  1.00  0.72           H  
ATOM    790 1HD2 LEU A  60      24.787   1.892  -8.231  1.00  0.72           H  
ATOM    791 2HD2 LEU A  60      24.963   3.644  -8.382  1.00  0.72           H  
ATOM    792 3HD2 LEU A  60      23.859   2.761  -9.455  1.00  0.72           H  
ATOM    793  N   ASN A  61      25.120   5.328 -13.421  1.00  0.72           N  
ATOM    794  CA  ASN A  61      25.071   6.648 -14.023  1.00  0.72           C  
ATOM    795  C   ASN A  61      23.630   7.044 -14.329  1.00  0.72           C  
ATOM    796  O   ASN A  61      23.238   8.188 -14.099  1.00  0.72           O  
ATOM    797  CB  ASN A  61      25.914   6.684 -15.279  1.00  0.72           C  
ATOM    798  CG  ASN A  61      27.397   6.658 -14.993  1.00  0.72           C  
ATOM    799  OD1 ASN A  61      27.847   6.986 -13.886  1.00  0.72           O  
ATOM    800  ND2 ASN A  61      28.169   6.272 -15.978  1.00  0.72           N  
ATOM    801  H   ASN A  61      25.663   4.586 -13.864  1.00  0.72           H  
ATOM    802  HA  ASN A  61      25.467   7.371 -13.309  1.00  0.72           H  
ATOM    803 1HB  ASN A  61      25.662   5.829 -15.903  1.00  0.72           H  
ATOM    804 2HB  ASN A  61      25.680   7.581 -15.848  1.00  0.72           H  
ATOM    805 1HD2 ASN A  61      29.159   6.234 -15.850  1.00  0.72           H  
ATOM    806 2HD2 ASN A  61      27.768   6.016 -16.855  1.00  0.72           H  
ATOM    807  N   LEU A  62      22.828   6.079 -14.790  1.00  0.72           N  
ATOM    808  CA  LEU A  62      21.426   6.319 -15.098  1.00  0.72           C  
ATOM    809  C   LEU A  62      20.637   6.545 -13.797  1.00  0.72           C  
ATOM    810  O   LEU A  62      19.810   7.461 -13.707  1.00  0.72           O  
ATOM    811  CB  LEU A  62      20.883   5.150 -15.938  1.00  0.72           C  
ATOM    812  CG  LEU A  62      19.439   5.257 -16.454  1.00  0.72           C  
ATOM    813  CD1 LEU A  62      19.290   6.520 -17.277  1.00  0.72           C  
ATOM    814  CD2 LEU A  62      19.148   4.034 -17.333  1.00  0.72           C  
ATOM    815  H   LEU A  62      23.222   5.154 -14.968  1.00  0.72           H  
ATOM    816  HA  LEU A  62      21.357   7.218 -15.702  1.00  0.72           H  
ATOM    817 1HB  LEU A  62      21.536   5.016 -16.800  1.00  0.72           H  
ATOM    818 2HB  LEU A  62      20.948   4.243 -15.331  1.00  0.72           H  
ATOM    819  HG  LEU A  62      18.741   5.290 -15.613  1.00  0.72           H  
ATOM    820 1HD1 LEU A  62      18.285   6.589 -17.655  1.00  0.72           H  
ATOM    821 2HD1 LEU A  62      19.504   7.388 -16.653  1.00  0.72           H  
ATOM    822 3HD1 LEU A  62      19.986   6.490 -18.113  1.00  0.72           H  
ATOM    823 1HD2 LEU A  62      18.138   4.073 -17.711  1.00  0.72           H  
ATOM    824 2HD2 LEU A  62      19.845   4.007 -18.171  1.00  0.72           H  
ATOM    825 3HD2 LEU A  62      19.275   3.155 -16.744  1.00  0.72           H  
ATOM    826  N   ALA A  63      20.920   5.738 -12.764  1.00  0.73           N  
ATOM    827  CA  ALA A  63      20.245   5.902 -11.475  1.00  0.73           C  
ATOM    828  C   ALA A  63      20.525   7.308 -10.921  1.00  0.73           C  
ATOM    829  O   ALA A  63      19.658   7.921 -10.279  1.00  0.73           O  
ATOM    830  CB  ALA A  63      20.705   4.830 -10.483  1.00  0.73           C  
ATOM    831  H   ALA A  63      21.593   4.982 -12.882  1.00  0.73           H  
ATOM    832  HA  ALA A  63      19.172   5.797 -11.633  1.00  0.73           H  
ATOM    833 1HB  ALA A  63      20.176   4.956  -9.539  1.00  0.73           H  
ATOM    834 2HB  ALA A  63      20.490   3.842 -10.892  1.00  0.73           H  
ATOM    835 3HB  ALA A  63      21.774   4.929 -10.317  1.00  0.73           H  
ATOM    836  N   HIS A  64      21.731   7.837 -11.167  1.00  0.74           N  
ATOM    837  CA  HIS A  64      22.058   9.188 -10.726  1.00  0.74           C  
ATOM    838  C   HIS A  64      21.397  10.247 -11.615  1.00  0.74           C  
ATOM    839  O   HIS A  64      20.747  11.162 -11.110  1.00  0.74           O  
ATOM    840  CB  HIS A  64      23.579   9.433 -10.724  1.00  0.74           C  
ATOM    841  CG  HIS A  64      24.357   8.759  -9.605  1.00  0.74           C  
ATOM    842  ND1 HIS A  64      24.712   7.436  -9.641  1.00  0.74           N  
ATOM    843  CD2 HIS A  64      24.842   9.247  -8.434  1.00  0.74           C  
ATOM    844  CE1 HIS A  64      25.379   7.124  -8.542  1.00  0.74           C  
ATOM    845  NE2 HIS A  64      25.475   8.208  -7.789  1.00  0.74           N  
ATOM    846  H   HIS A  64      22.435   7.280 -11.651  1.00  0.74           H  
ATOM    847  HA  HIS A  64      21.693   9.337  -9.713  1.00  0.74           H  
ATOM    848 1HB  HIS A  64      23.992   9.080 -11.671  1.00  0.74           H  
ATOM    849 2HB  HIS A  64      23.769  10.502 -10.670  1.00  0.74           H  
ATOM    850  HD1 HIS A  64      24.488   6.793 -10.387  1.00  0.74           H  
ATOM    851  HD2 HIS A  64      24.809  10.234  -7.974  1.00  0.74           H  
ATOM    852  HE1 HIS A  64      25.744   6.111  -8.385  1.00  0.74           H  
ATOM    853  N   ALA A  65      21.509  10.091 -12.940  1.00  0.76           N  
ATOM    854  CA  ALA A  65      20.986  11.057 -13.911  1.00  0.76           C  
ATOM    855  C   ALA A  65      19.490  11.262 -13.778  1.00  0.76           C  
ATOM    856  O   ALA A  65      18.979  12.372 -13.930  1.00  0.76           O  
ATOM    857  CB  ALA A  65      21.278  10.573 -15.320  1.00  0.76           C  
ATOM    858  H   ALA A  65      22.027   9.294 -13.299  1.00  0.76           H  
ATOM    859  HA  ALA A  65      21.481  12.011 -13.737  1.00  0.76           H  
ATOM    860 1HB  ALA A  65      20.913  11.302 -16.039  1.00  0.76           H  
ATOM    861 2HB  ALA A  65      22.354  10.442 -15.443  1.00  0.76           H  
ATOM    862 3HB  ALA A  65      20.778   9.620 -15.480  1.00  0.76           H  
ATOM    863  N   SER A  66      18.798  10.176 -13.480  1.00  0.78           N  
ATOM    864  CA  SER A  66      17.361  10.133 -13.319  1.00  0.78           C  
ATOM    865  C   SER A  66      16.857  10.661 -11.992  1.00  0.78           C  
ATOM    866  O   SER A  66      15.648  10.815 -11.802  1.00  0.78           O  
ATOM    867  CB  SER A  66      16.951   8.711 -13.388  1.00  0.78           C  
ATOM    868  OG  SER A  66      17.495   8.020 -12.287  1.00  0.78           O  
ATOM    869  H   SER A  66      19.300   9.293 -13.395  1.00  0.78           H  
ATOM    870  HA  SER A  66      16.907  10.708 -14.127  1.00  0.78           H  
ATOM    871 1HB  SER A  66      15.875   8.646 -13.377  1.00  0.78           H  
ATOM    872 2HB  SER A  66      17.310   8.266 -14.308  1.00  0.78           H  
ATOM    873  HG  SER A  66      18.437   7.858 -12.543  1.00  0.78           H  
ATOM    874  N   GLY A  67      17.765  10.864 -11.047  1.00  0.82           N  
ATOM    875  CA  GLY A  67      17.414  11.275  -9.709  1.00  0.82           C  
ATOM    876  C   GLY A  67      17.017  10.120  -8.773  1.00  0.82           C  
ATOM    877  O   GLY A  67      16.798  10.368  -7.588  1.00  0.82           O  
ATOM    878  H   GLY A  67      18.756  10.767 -11.261  1.00  0.82           H  
ATOM    879 1HA  GLY A  67      18.263  11.808  -9.279  1.00  0.82           H  
ATOM    880 2HA  GLY A  67      16.596  11.992  -9.762  1.00  0.82           H  
ATOM    881  N   LEU A  68      17.001   8.847  -9.232  1.00  0.86           N  
ATOM    882  CA  LEU A  68      16.582   7.791  -8.287  1.00  0.86           C  
ATOM    883  C   LEU A  68      17.490   7.711  -7.082  1.00  0.86           C  
ATOM    884  O   LEU A  68      17.026   7.522  -5.964  1.00  0.86           O  
ATOM    885  CB  LEU A  68      16.543   6.381  -8.885  1.00  0.86           C  
ATOM    886  CG  LEU A  68      15.460   6.064  -9.871  1.00  0.86           C  
ATOM    887  CD1 LEU A  68      15.690   4.660 -10.382  1.00  0.86           C  
ATOM    888  CD2 LEU A  68      14.075   6.173  -9.199  1.00  0.86           C  
ATOM    889  H   LEU A  68      17.220   8.629 -10.211  1.00  0.86           H  
ATOM    890  HA  LEU A  68      15.577   8.034  -7.939  1.00  0.86           H  
ATOM    891 1HB  LEU A  68      17.499   6.206  -9.390  1.00  0.86           H  
ATOM    892 2HB  LEU A  68      16.458   5.668  -8.070  1.00  0.86           H  
ATOM    893  HG  LEU A  68      15.520   6.753 -10.695  1.00  0.86           H  
ATOM    894 1HD1 LEU A  68      14.926   4.395 -11.107  1.00  0.86           H  
ATOM    895 2HD1 LEU A  68      16.675   4.591 -10.844  1.00  0.86           H  
ATOM    896 3HD1 LEU A  68      15.634   3.990  -9.549  1.00  0.86           H  
ATOM    897 1HD2 LEU A  68      13.290   5.934  -9.918  1.00  0.86           H  
ATOM    898 2HD2 LEU A  68      14.014   5.474  -8.363  1.00  0.86           H  
ATOM    899 3HD2 LEU A  68      13.922   7.193  -8.830  1.00  0.86           H  
ATOM    900  N   ILE A  69      18.775   7.949  -7.272  1.00  0.89           N  
ATOM    901  CA  ILE A  69      19.707   7.899  -6.151  1.00  0.89           C  
ATOM    902  C   ILE A  69      19.261   8.794  -5.003  1.00  0.89           C  
ATOM    903  O   ILE A  69      19.464   8.447  -3.846  1.00  0.89           O  
ATOM    904  CB  ILE A  69      21.119   8.277  -6.574  1.00  0.89           C  
ATOM    905  CG1 ILE A  69      21.648   7.250  -7.502  1.00  0.89           C  
ATOM    906  CG2 ILE A  69      22.018   8.412  -5.375  1.00  0.89           C  
ATOM    907  CD1 ILE A  69      21.821   5.920  -6.918  1.00  0.89           C  
ATOM    908  H   ILE A  69      19.109   8.107  -8.225  1.00  0.89           H  
ATOM    909  HA  ILE A  69      19.739   6.879  -5.781  1.00  0.89           H  
ATOM    910  HB  ILE A  69      21.092   9.225  -7.113  1.00  0.89           H  
ATOM    911 1HG1 ILE A  69      20.974   7.153  -8.307  1.00  0.89           H  
ATOM    912 2HG1 ILE A  69      22.584   7.575  -7.868  1.00  0.89           H  
ATOM    913 1HG2 ILE A  69      23.022   8.686  -5.702  1.00  0.89           H  
ATOM    914 2HG2 ILE A  69      21.629   9.181  -4.710  1.00  0.89           H  
ATOM    915 3HG2 ILE A  69      22.057   7.469  -4.852  1.00  0.89           H  
ATOM    916 1HD1 ILE A  69      22.212   5.256  -7.679  1.00  0.89           H  
ATOM    917 2HD1 ILE A  69      22.524   5.990  -6.100  1.00  0.89           H  
ATOM    918 3HD1 ILE A  69      20.877   5.556  -6.559  1.00  0.89           H  
ATOM    919  N   ARG A  70      18.679   9.955  -5.307  1.00  0.93           N  
ATOM    920  CA  ARG A  70      18.263  10.910  -4.288  1.00  0.93           C  
ATOM    921  C   ARG A  70      17.168  10.356  -3.365  1.00  0.93           C  
ATOM    922  O   ARG A  70      16.931  10.901  -2.284  1.00  0.93           O  
ATOM    923  CB  ARG A  70      17.756  12.179  -4.947  1.00  0.93           C  
ATOM    924  CG  ARG A  70      18.829  12.987  -5.659  1.00  0.93           C  
ATOM    925  CD  ARG A  70      18.264  14.170  -6.360  1.00  0.93           C  
ATOM    926  NE  ARG A  70      19.299  14.941  -7.041  1.00  0.93           N  
ATOM    927  CZ  ARG A  70      19.065  15.960  -7.891  1.00  0.93           C  
ATOM    928  NH1 ARG A  70      17.831  16.325  -8.161  1.00  0.93           N  
ATOM    929  NH2 ARG A  70      20.079  16.593  -8.455  1.00  0.93           N  
ATOM    930  H   ARG A  70      18.454  10.162  -6.276  1.00  0.93           H  
ATOM    931  HA  ARG A  70      19.133  11.156  -3.680  1.00  0.93           H  
ATOM    932 1HB  ARG A  70      16.982  11.935  -5.667  1.00  0.93           H  
ATOM    933 2HB  ARG A  70      17.304  12.820  -4.193  1.00  0.93           H  
ATOM    934 1HG  ARG A  70      19.568  13.331  -4.935  1.00  0.93           H  
ATOM    935 2HG  ARG A  70      19.315  12.350  -6.402  1.00  0.93           H  
ATOM    936 1HD  ARG A  70      17.543  13.832  -7.106  1.00  0.93           H  
ATOM    937 2HD  ARG A  70      17.768  14.820  -5.641  1.00  0.93           H  
ATOM    938  HE  ARG A  70      20.263  14.693  -6.861  1.00  0.93           H  
ATOM    939 1HH1 ARG A  70      17.055  15.843  -7.729  1.00  0.93           H  
ATOM    940 2HH1 ARG A  70      17.658  17.090  -8.798  1.00  0.93           H  
ATOM    941 1HH2 ARG A  70      21.028  16.313  -8.248  1.00  0.93           H  
ATOM    942 2HH2 ARG A  70      19.905  17.357  -9.092  1.00  0.93           H  
ATOM    943  N   LYS A  71      16.452   9.321  -3.819  1.00  0.96           N  
ATOM    944  CA  LYS A  71      15.377   8.708  -3.054  1.00  0.96           C  
ATOM    945  C   LYS A  71      15.777   7.341  -2.486  1.00  0.96           C  
ATOM    946  O   LYS A  71      14.953   6.656  -1.874  1.00  0.96           O  
ATOM    947  CB  LYS A  71      14.139   8.560  -3.934  1.00  0.96           C  
ATOM    948  CG  LYS A  71      13.628   9.886  -4.482  1.00  0.96           C  
ATOM    949  CD  LYS A  71      13.137  10.809  -3.382  1.00  0.96           C  
ATOM    950  CE  LYS A  71      12.707  12.166  -3.950  1.00  0.96           C  
ATOM    951  NZ  LYS A  71      11.442  12.091  -4.748  1.00  0.96           N  
ATOM    952  H   LYS A  71      16.686   8.900  -4.716  1.00  0.96           H  
ATOM    953  HA  LYS A  71      15.137   9.357  -2.213  1.00  0.96           H  
ATOM    954 1HB  LYS A  71      14.371   7.909  -4.785  1.00  0.96           H  
ATOM    955 2HB  LYS A  71      13.346   8.092  -3.364  1.00  0.96           H  
ATOM    956 1HG  LYS A  71      14.423  10.379  -5.046  1.00  0.96           H  
ATOM    957 2HG  LYS A  71      12.808   9.694  -5.162  1.00  0.96           H  
ATOM    958 1HD  LYS A  71      12.283  10.348  -2.883  1.00  0.96           H  
ATOM    959 2HD  LYS A  71      13.931  10.962  -2.648  1.00  0.96           H  
ATOM    960 1HE  LYS A  71      12.563  12.862  -3.127  1.00  0.96           H  
ATOM    961 2HE  LYS A  71      13.504  12.540  -4.595  1.00  0.96           H  
ATOM    962 1HZ  LYS A  71      11.212  13.005  -5.095  1.00  0.96           H  
ATOM    963 2HZ  LYS A  71      11.526  11.452  -5.555  1.00  0.96           H  
ATOM    964 3HZ  LYS A  71      10.695  11.762  -4.163  1.00  0.96           H  
ATOM    965  N   LEU A  72      17.023   6.931  -2.718  1.00  0.99           N  
ATOM    966  CA  LEU A  72      17.529   5.631  -2.287  1.00  0.99           C  
ATOM    967  C   LEU A  72      18.514   5.766  -1.131  1.00  0.99           C  
ATOM    968  O   LEU A  72      19.249   6.750  -1.038  1.00  0.99           O  
ATOM    969  CB  LEU A  72      18.195   4.914  -3.479  1.00  0.99           C  
ATOM    970  CG  LEU A  72      17.279   4.596  -4.697  1.00  0.99           C  
ATOM    971  CD1 LEU A  72      18.081   4.049  -5.869  1.00  0.99           C  
ATOM    972  CD2 LEU A  72      16.316   3.610  -4.284  1.00  0.99           C  
ATOM    973  H   LEU A  72      17.678   7.549  -3.198  1.00  0.99           H  
ATOM    974  HA  LEU A  72      16.690   5.024  -1.947  1.00  0.99           H  
ATOM    975 1HB  LEU A  72      18.989   5.553  -3.840  1.00  0.99           H  
ATOM    976 2HB  LEU A  72      18.632   3.979  -3.124  1.00  0.99           H  
ATOM    977  HG  LEU A  72      16.764   5.470  -5.003  1.00  0.99           H  
ATOM    978 1HD1 LEU A  72      17.407   3.822  -6.695  1.00  0.99           H  
ATOM    979 2HD1 LEU A  72      18.798   4.778  -6.192  1.00  0.99           H  
ATOM    980 3HD1 LEU A  72      18.581   3.150  -5.562  1.00  0.99           H  
ATOM    981 1HD2 LEU A  72      15.664   3.374  -5.118  1.00  0.99           H  
ATOM    982 2HD2 LEU A  72      16.842   2.714  -3.963  1.00  0.99           H  
ATOM    983 3HD2 LEU A  72      15.737   4.021  -3.458  1.00  0.99           H  
ATOM    984  N   THR A  73      18.554   4.766  -0.262  1.00  0.99           N  
ATOM    985  CA  THR A  73      19.554   4.750   0.797  1.00  0.99           C  
ATOM    986  C   THR A  73      20.718   3.922   0.263  1.00  0.99           C  
ATOM    987  O   THR A  73      20.491   2.797  -0.173  1.00  0.99           O  
ATOM    988  CB  THR A  73      18.968   4.136   2.098  1.00  0.99           C  
ATOM    989  OG1 THR A  73      17.845   4.929   2.542  1.00  0.99           O  
ATOM    990  CG2 THR A  73      20.012   4.112   3.198  1.00  0.99           C  
ATOM    991  H   THR A  73      17.905   3.983  -0.358  1.00  0.99           H  
ATOM    992  HA  THR A  73      19.900   5.765   0.995  1.00  0.99           H  
ATOM    993  HB  THR A  73      18.629   3.119   1.896  1.00  0.99           H  
ATOM    994  HG1 THR A  73      17.199   4.979   1.824  1.00  0.99           H  
ATOM    995 1HG2 THR A  73      19.586   3.673   4.096  1.00  0.99           H  
ATOM    996 2HG2 THR A  73      20.849   3.535   2.898  1.00  0.99           H  
ATOM    997 3HG2 THR A  73      20.341   5.129   3.405  1.00  0.99           H  
ATOM    998  N   LEU A  74      21.954   4.447   0.267  1.00  0.98           N  
ATOM    999  CA  LEU A  74      23.081   3.663  -0.283  1.00  0.98           C  
ATOM   1000  C   LEU A  74      24.263   3.345   0.657  1.00  0.98           C  
ATOM   1001  O   LEU A  74      25.296   4.009   0.568  1.00  0.98           O  
ATOM   1002  CB  LEU A  74      23.687   4.381  -1.517  1.00  0.98           C  
ATOM   1003  CG  LEU A  74      22.958   4.185  -2.886  1.00  0.98           C  
ATOM   1004  CD1 LEU A  74      21.785   5.143  -3.016  1.00  0.98           C  
ATOM   1005  CD2 LEU A  74      23.961   4.356  -4.032  1.00  0.98           C  
ATOM   1006  H   LEU A  74      22.106   5.378   0.632  1.00  0.98           H  
ATOM   1007  HA  LEU A  74      22.680   2.718  -0.626  1.00  0.98           H  
ATOM   1008 1HB  LEU A  74      23.714   5.449  -1.312  1.00  0.98           H  
ATOM   1009 2HB  LEU A  74      24.712   4.032  -1.643  1.00  0.98           H  
ATOM   1010  HG  LEU A  74      22.579   3.204  -2.926  1.00  0.98           H  
ATOM   1011 1HD1 LEU A  74      21.288   4.975  -3.965  1.00  0.98           H  
ATOM   1012 2HD1 LEU A  74      21.090   4.979  -2.223  1.00  0.98           H  
ATOM   1013 3HD1 LEU A  74      22.141   6.165  -2.968  1.00  0.98           H  
ATOM   1014 1HD2 LEU A  74      23.464   4.180  -4.979  1.00  0.98           H  
ATOM   1015 2HD2 LEU A  74      24.372   5.367  -4.015  1.00  0.98           H  
ATOM   1016 3HD2 LEU A  74      24.768   3.631  -3.914  1.00  0.98           H  
ATOM   1017  N   PRO A  75      24.138   2.386   1.599  1.00  0.95           N  
ATOM   1018  CA  PRO A  75      25.187   1.925   2.489  1.00  0.95           C  
ATOM   1019  C   PRO A  75      26.244   1.209   1.661  1.00  0.95           C  
ATOM   1020  O   PRO A  75      25.925   0.651   0.609  1.00  0.95           O  
ATOM   1021  CB  PRO A  75      24.465   0.961   3.427  1.00  0.95           C  
ATOM   1022  CG  PRO A  75      23.008   1.274   3.245  1.00  0.95           C  
ATOM   1023  CD  PRO A  75      22.897   1.653   1.793  1.00  0.95           C  
ATOM   1024  HA  PRO A  75      25.619   2.778   3.029  1.00  0.95           H  
ATOM   1025 1HB  PRO A  75      24.751  -0.049   3.186  1.00  0.95           H  
ATOM   1026 2HB  PRO A  75      24.802   1.137   4.459  1.00  0.95           H  
ATOM   1027 1HG  PRO A  75      22.387   0.421   3.515  1.00  0.95           H  
ATOM   1028 2HG  PRO A  75      22.713   2.089   3.918  1.00  0.95           H  
ATOM   1029 1HD  PRO A  75      22.878   0.761   1.145  1.00  0.95           H  
ATOM   1030 2HD  PRO A  75      22.055   2.227   1.677  1.00  0.95           H  
ATOM   1031  N   GLU A  76      27.478   1.172   2.135  1.00  0.89           N  
ATOM   1032  CA  GLU A  76      28.478   0.376   1.430  1.00  0.89           C  
ATOM   1033  C   GLU A  76      28.348  -1.090   1.840  1.00  0.89           C  
ATOM   1034  O   GLU A  76      28.027  -1.391   2.991  1.00  0.89           O  
ATOM   1035  CB  GLU A  76      29.889   0.884   1.726  1.00  0.89           C  
ATOM   1036  CG  GLU A  76      30.172   2.298   1.211  1.00  0.89           C  
ATOM   1037  CD  GLU A  76      31.584   2.776   1.491  1.00  0.89           C  
ATOM   1038  OE1 GLU A  76      32.352   2.027   2.048  1.00  0.89           O  
ATOM   1039  OE2 GLU A  76      31.888   3.893   1.142  1.00  0.89           O  
ATOM   1040  H   GLU A  76      27.721   1.664   2.982  1.00  0.89           H  
ATOM   1041  HA  GLU A  76      28.298   0.445   0.355  1.00  0.89           H  
ATOM   1042 1HB  GLU A  76      30.060   0.872   2.802  1.00  0.89           H  
ATOM   1043 2HB  GLU A  76      30.615   0.206   1.272  1.00  0.89           H  
ATOM   1044 1HG  GLU A  76      30.004   2.313   0.134  1.00  0.89           H  
ATOM   1045 2HG  GLU A  76      29.463   2.985   1.669  1.00  0.89           H  
ATOM   1046  N   ALA A  77      28.615  -1.995   0.907  1.00  0.83           N  
ATOM   1047  CA  ALA A  77      28.603  -3.432   1.195  1.00  0.83           C  
ATOM   1048  C   ALA A  77      29.660  -3.858   2.208  1.00  0.83           C  
ATOM   1049  O   ALA A  77      30.759  -3.307   2.252  1.00  0.83           O  
ATOM   1050  CB  ALA A  77      28.841  -4.220  -0.061  1.00  0.83           C  
ATOM   1051  H   ALA A  77      28.818  -1.672  -0.044  1.00  0.83           H  
ATOM   1052  HA  ALA A  77      27.619  -3.680   1.598  1.00  0.83           H  
ATOM   1053 1HB  ALA A  77      28.799  -5.282   0.164  1.00  0.83           H  
ATOM   1054 2HB  ALA A  77      28.097  -3.961  -0.772  1.00  0.83           H  
ATOM   1055 3HB  ALA A  77      29.822  -3.984  -0.457  1.00  0.83           H  
ATOM   1056  N   ILE A  78      29.327  -4.876   2.994  1.00  0.77           N  
ATOM   1057  CA  ILE A  78      30.266  -5.489   3.924  1.00  0.77           C  
ATOM   1058  C   ILE A  78      30.628  -6.878   3.391  1.00  0.77           C  
ATOM   1059  O   ILE A  78      29.725  -7.698   3.277  1.00  0.77           O  
ATOM   1060  CB  ILE A  78      29.651  -5.637   5.314  1.00  0.77           C  
ATOM   1061  CG1 ILE A  78      29.268  -4.260   5.852  1.00  0.77           C  
ATOM   1062  CG2 ILE A  78      30.637  -6.339   6.235  1.00  0.77           C  
ATOM   1063  CD1 ILE A  78      28.442  -4.313   7.107  1.00  0.77           C  
ATOM   1064  H   ILE A  78      28.391  -5.252   2.932  1.00  0.77           H  
ATOM   1065  HA  ILE A  78      31.127  -4.847   4.018  1.00  0.77           H  
ATOM   1066  HB  ILE A  78      28.739  -6.228   5.246  1.00  0.77           H  
ATOM   1067 1HG1 ILE A  78      30.178  -3.698   6.058  1.00  0.77           H  
ATOM   1068 2HG1 ILE A  78      28.697  -3.724   5.089  1.00  0.77           H  
ATOM   1069 1HG2 ILE A  78      30.195  -6.454   7.222  1.00  0.77           H  
ATOM   1070 2HG2 ILE A  78      30.878  -7.326   5.827  1.00  0.77           H  
ATOM   1071 3HG2 ILE A  78      31.547  -5.748   6.311  1.00  0.77           H  
ATOM   1072 1HD1 ILE A  78      28.209  -3.297   7.429  1.00  0.77           H  
ATOM   1073 2HD1 ILE A  78      27.514  -4.853   6.910  1.00  0.77           H  
ATOM   1074 3HD1 ILE A  78      29.000  -4.823   7.891  1.00  0.77           H  
ATOM   1075  N   PRO A  79      31.903  -7.192   3.092  1.00  0.71           N  
ATOM   1076  CA  PRO A  79      32.351  -8.456   2.523  1.00  0.71           C  
ATOM   1077  C   PRO A  79      31.919  -9.664   3.323  1.00  0.71           C  
ATOM   1078  O   PRO A  79      31.912  -9.629   4.556  1.00  0.71           O  
ATOM   1079  CB  PRO A  79      33.876  -8.338   2.602  1.00  0.71           C  
ATOM   1080  CG  PRO A  79      34.148  -6.863   2.546  1.00  0.71           C  
ATOM   1081  CD  PRO A  79      32.993  -6.212   3.291  1.00  0.71           C  
ATOM   1082  HA  PRO A  79      31.997  -8.535   1.492  1.00  0.71           H  
ATOM   1083 1HB  PRO A  79      34.237  -8.813   3.527  1.00  0.71           H  
ATOM   1084 2HB  PRO A  79      34.334  -8.890   1.764  1.00  0.71           H  
ATOM   1085 1HG  PRO A  79      35.120  -6.653   3.022  1.00  0.71           H  
ATOM   1086 2HG  PRO A  79      34.238  -6.535   1.523  1.00  0.71           H  
ATOM   1087 1HD  PRO A  79      33.222  -6.080   4.359  1.00  0.71           H  
ATOM   1088 2HD  PRO A  79      32.778  -5.262   2.772  1.00  0.71           H  
ATOM   1089  N   ALA A  80      31.557 -10.734   2.618  1.00  0.67           N  
ATOM   1090  CA  ALA A  80      31.170 -11.975   3.266  1.00  0.67           C  
ATOM   1091  C   ALA A  80      32.392 -12.595   3.884  1.00  0.67           C  
ATOM   1092  O   ALA A  80      33.500 -12.426   3.366  1.00  0.67           O  
ATOM   1093  CB  ALA A  80      30.552 -12.937   2.282  1.00  0.67           C  
ATOM   1094  H   ALA A  80      31.576 -10.716   1.598  1.00  0.67           H  
ATOM   1095  HA  ALA A  80      30.455 -11.750   4.059  1.00  0.67           H  
ATOM   1096 1HB  ALA A  80      30.278 -13.852   2.803  1.00  0.67           H  
ATOM   1097 2HB  ALA A  80      29.677 -12.496   1.849  1.00  0.67           H  
ATOM   1098 3HB  ALA A  80      31.276 -13.165   1.498  1.00  0.67           H  
ATOM   1099  N   THR A  81      32.215 -13.333   4.965  1.00  0.64           N  
ATOM   1100  CA  THR A  81      33.355 -14.031   5.512  1.00  0.64           C  
ATOM   1101  C   THR A  81      33.488 -15.388   4.856  1.00  0.64           C  
ATOM   1102  O   THR A  81      32.541 -15.892   4.246  1.00  0.64           O  
ATOM   1103  CB  THR A  81      33.204 -14.208   7.022  1.00  0.64           C  
ATOM   1104  OG1 THR A  81      32.066 -15.036   7.277  1.00  0.64           O  
ATOM   1105  CG2 THR A  81      32.990 -12.863   7.680  1.00  0.64           C  
ATOM   1106  H   THR A  81      31.288 -13.446   5.406  1.00  0.64           H  
ATOM   1107  HA  THR A  81      34.259 -13.456   5.309  1.00  0.64           H  
ATOM   1108  HB  THR A  81      34.095 -14.683   7.429  1.00  0.64           H  
ATOM   1109  HG1 THR A  81      31.249 -14.531   7.045  1.00  0.64           H  
ATOM   1110 1HG2 THR A  81      32.870 -12.996   8.754  1.00  0.64           H  
ATOM   1111 2HG2 THR A  81      33.848 -12.220   7.485  1.00  0.64           H  
ATOM   1112 3HG2 THR A  81      32.088 -12.403   7.267  1.00  0.64           H  
ATOM   1113  N   VAL A  82      34.630 -16.031   5.051  1.00  0.63           N  
ATOM   1114  CA  VAL A  82      34.805 -17.381   4.540  1.00  0.63           C  
ATOM   1115  C   VAL A  82      33.780 -18.289   5.184  1.00  0.63           C  
ATOM   1116  O   VAL A  82      33.170 -19.117   4.511  1.00  0.63           O  
ATOM   1117  CB  VAL A  82      36.240 -17.864   4.774  1.00  0.63           C  
ATOM   1118  CG1 VAL A  82      36.363 -19.332   4.453  1.00  0.63           C  
ATOM   1119  CG2 VAL A  82      37.154 -17.062   3.876  1.00  0.63           C  
ATOM   1120  H   VAL A  82      35.382 -15.578   5.549  1.00  0.63           H  
ATOM   1121  HA  VAL A  82      34.630 -17.383   3.468  1.00  0.63           H  
ATOM   1122  HB  VAL A  82      36.514 -17.721   5.818  1.00  0.63           H  
ATOM   1123 1HG1 VAL A  82      37.388 -19.655   4.614  1.00  0.63           H  
ATOM   1124 2HG1 VAL A  82      35.705 -19.885   5.110  1.00  0.63           H  
ATOM   1125 3HG1 VAL A  82      36.088 -19.506   3.422  1.00  0.63           H  
ATOM   1126 1HG2 VAL A  82      38.186 -17.382   4.019  1.00  0.63           H  
ATOM   1127 2HG2 VAL A  82      36.860 -17.226   2.846  1.00  0.63           H  
ATOM   1128 3HG2 VAL A  82      37.065 -16.002   4.116  1.00  0.63           H  
ATOM   1129  N   GLU A  83      33.561 -18.101   6.483  1.00  0.63           N  
ATOM   1130  CA  GLU A  83      32.597 -18.892   7.232  1.00  0.63           C  
ATOM   1131  C   GLU A  83      31.173 -18.737   6.687  1.00  0.63           C  
ATOM   1132  O   GLU A  83      30.407 -19.698   6.707  1.00  0.63           O  
ATOM   1133  CB  GLU A  83      32.644 -18.529   8.713  1.00  0.63           C  
ATOM   1134  CG  GLU A  83      33.934 -18.976   9.417  1.00  0.63           C  
ATOM   1135  CD  GLU A  83      33.990 -18.622  10.895  1.00  0.63           C  
ATOM   1136  OE1 GLU A  83      33.114 -17.936  11.367  1.00  0.63           O  
ATOM   1137  OE2 GLU A  83      34.917 -19.046  11.545  1.00  0.63           O  
ATOM   1138  H   GLU A  83      34.087 -17.388   6.964  1.00  0.63           H  
ATOM   1139  HA  GLU A  83      32.876 -19.940   7.136  1.00  0.63           H  
ATOM   1140 1HB  GLU A  83      32.555 -17.447   8.821  1.00  0.63           H  
ATOM   1141 2HB  GLU A  83      31.797 -18.982   9.227  1.00  0.63           H  
ATOM   1142 1HG  GLU A  83      34.031 -20.056   9.312  1.00  0.63           H  
ATOM   1143 2HG  GLU A  83      34.779 -18.514   8.907  1.00  0.63           H  
ATOM   1144  N   ASP A  84      30.815 -17.563   6.146  1.00  0.62           N  
ATOM   1145  CA  ASP A  84      29.459 -17.429   5.598  1.00  0.62           C  
ATOM   1146  C   ASP A  84      29.386 -18.131   4.244  1.00  0.62           C  
ATOM   1147  O   ASP A  84      28.455 -18.886   3.962  1.00  0.62           O  
ATOM   1148  CB  ASP A  84      29.113 -15.957   5.297  1.00  0.62           C  
ATOM   1149  CG  ASP A  84      28.981 -15.008   6.480  1.00  0.62           C  
ATOM   1150  OD1 ASP A  84      28.209 -15.252   7.385  1.00  0.62           O  
ATOM   1151  OD2 ASP A  84      29.698 -13.998   6.473  1.00  0.62           O  
ATOM   1152  H   ASP A  84      31.448 -16.765   6.190  1.00  0.62           H  
ATOM   1153  HA  ASP A  84      28.740 -17.876   6.283  1.00  0.62           H  
ATOM   1154 1HB  ASP A  84      29.885 -15.558   4.637  1.00  0.62           H  
ATOM   1155 2HB  ASP A  84      28.178 -15.927   4.735  1.00  0.62           H  
ATOM   1156  N   VAL A  85      30.416 -17.966   3.430  1.00  0.62           N  
ATOM   1157  CA  VAL A  85      30.410 -18.557   2.100  1.00  0.62           C  
ATOM   1158  C   VAL A  85      30.417 -20.086   2.198  1.00  0.62           C  
ATOM   1159  O   VAL A  85      29.708 -20.762   1.430  1.00  0.62           O  
ATOM   1160  CB  VAL A  85      31.544 -17.980   1.242  1.00  0.62           C  
ATOM   1161  CG1 VAL A  85      31.635 -18.694  -0.056  1.00  0.62           C  
ATOM   1162  CG2 VAL A  85      31.231 -16.486   0.998  1.00  0.62           C  
ATOM   1163  H   VAL A  85      31.195 -17.373   3.721  1.00  0.62           H  
ATOM   1164  HA  VAL A  85      29.482 -18.264   1.611  1.00  0.62           H  
ATOM   1165  HB  VAL A  85      32.501 -18.099   1.763  1.00  0.62           H  
ATOM   1166 1HG1 VAL A  85      32.446 -18.265  -0.640  1.00  0.62           H  
ATOM   1167 2HG1 VAL A  85      31.823 -19.722   0.111  1.00  0.62           H  
ATOM   1168 3HG1 VAL A  85      30.703 -18.584  -0.591  1.00  0.62           H  
ATOM   1169 1HG2 VAL A  85      31.981 -16.041   0.391  1.00  0.62           H  
ATOM   1170 2HG2 VAL A  85      30.295 -16.385   0.500  1.00  0.62           H  
ATOM   1171 3HG2 VAL A  85      31.184 -15.972   1.957  1.00  0.62           H  
ATOM   1172  N   CYS A  86      31.170 -20.611   3.189  1.00  0.62           N  
ATOM   1173  CA  CYS A  86      31.292 -22.042   3.483  1.00  0.62           C  
ATOM   1174  C   CYS A  86      29.989 -22.700   3.926  1.00  0.62           C  
ATOM   1175  O   CYS A  86      29.930 -23.922   4.075  1.00  0.62           O  
ATOM   1176  CB  CYS A  86      32.310 -22.330   4.589  1.00  0.62           C  
ATOM   1177  SG  CYS A  86      34.009 -22.005   4.176  1.00  0.62           S  
ATOM   1178  H   CYS A  86      31.724 -19.975   3.759  1.00  0.62           H  
ATOM   1179  HA  CYS A  86      31.643 -22.523   2.590  1.00  0.62           H  
ATOM   1180 1HB  CYS A  86      32.057 -21.727   5.461  1.00  0.62           H  
ATOM   1181 2HB  CYS A  86      32.230 -23.374   4.881  1.00  0.62           H  
ATOM   1182  HG  CYS A  86      33.839 -20.667   4.085  1.00  0.62           H  
ATOM   1183  N   ARG A  87      28.940 -21.913   4.186  1.00  0.63           N  
ATOM   1184  CA  ARG A  87      27.664 -22.496   4.558  1.00  0.63           C  
ATOM   1185  C   ARG A  87      26.980 -23.102   3.339  1.00  0.63           C  
ATOM   1186  O   ARG A  87      26.040 -23.889   3.466  1.00  0.63           O  
ATOM   1187  CB  ARG A  87      26.760 -21.467   5.198  1.00  0.63           C  
ATOM   1188  CG  ARG A  87      27.187 -21.016   6.580  1.00  0.63           C  
ATOM   1189  CD  ARG A  87      26.288 -19.977   7.121  1.00  0.63           C  
ATOM   1190  NE  ARG A  87      24.939 -20.471   7.200  1.00  0.63           N  
ATOM   1191  CZ  ARG A  87      24.448 -21.241   8.190  1.00  0.63           C  
ATOM   1192  NH1 ARG A  87      25.225 -21.579   9.201  1.00  0.63           N  
ATOM   1193  NH2 ARG A  87      23.193 -21.669   8.154  1.00  0.63           N  
ATOM   1194  H   ARG A  87      29.000 -20.899   4.091  1.00  0.63           H  
ATOM   1195  HA  ARG A  87      27.846 -23.286   5.286  1.00  0.63           H  
ATOM   1196 1HB  ARG A  87      26.705 -20.585   4.563  1.00  0.63           H  
ATOM   1197 2HB  ARG A  87      25.750 -21.869   5.277  1.00  0.63           H  
ATOM   1198 1HG  ARG A  87      27.195 -21.864   7.261  1.00  0.63           H  
ATOM   1199 2HG  ARG A  87      28.178 -20.597   6.513  1.00  0.63           H  
ATOM   1200 1HD  ARG A  87      26.611 -19.680   8.116  1.00  0.63           H  
ATOM   1201 2HD  ARG A  87      26.297 -19.109   6.456  1.00  0.63           H  
ATOM   1202  HE  ARG A  87      24.314 -20.182   6.439  1.00  0.63           H  
ATOM   1203 1HH1 ARG A  87      26.183 -21.257   9.229  1.00  0.63           H  
ATOM   1204 2HH1 ARG A  87      24.863 -22.159   9.944  1.00  0.63           H  
ATOM   1205 1HH2 ARG A  87      22.574 -21.452   7.354  1.00  0.63           H  
ATOM   1206 2HH2 ARG A  87      22.839 -22.247   8.896  1.00  0.63           H  
ATOM   1207  N   VAL A  88      27.440 -22.709   2.154  1.00  0.64           N  
ATOM   1208  CA  VAL A  88      26.918 -23.204   0.898  1.00  0.64           C  
ATOM   1209  C   VAL A  88      27.993 -23.983   0.160  1.00  0.64           C  
ATOM   1210  O   VAL A  88      27.806 -25.145  -0.202  1.00  0.64           O  
ATOM   1211  CB  VAL A  88      26.424 -22.035   0.031  1.00  0.64           C  
ATOM   1212  CG1 VAL A  88      25.966 -22.544  -1.309  1.00  0.64           C  
ATOM   1213  CG2 VAL A  88      25.269 -21.334   0.738  1.00  0.64           C  
ATOM   1214  H   VAL A  88      28.218 -22.053   2.115  1.00  0.64           H  
ATOM   1215  HA  VAL A  88      26.082 -23.870   1.101  1.00  0.64           H  
ATOM   1216  HB  VAL A  88      27.244 -21.330  -0.136  1.00  0.64           H  
ATOM   1217 1HG1 VAL A  88      25.625 -21.706  -1.902  1.00  0.64           H  
ATOM   1218 2HG1 VAL A  88      26.793 -23.039  -1.821  1.00  0.64           H  
ATOM   1219 3HG1 VAL A  88      25.154 -23.252  -1.165  1.00  0.64           H  
ATOM   1220 1HG2 VAL A  88      24.929 -20.523   0.125  1.00  0.64           H  
ATOM   1221 2HG2 VAL A  88      24.449 -22.037   0.893  1.00  0.64           H  
ATOM   1222 3HG2 VAL A  88      25.598 -20.944   1.703  1.00  0.64           H  
ATOM   1223  N   HIS A  89      29.109 -23.324  -0.108  1.00  0.65           N  
ATOM   1224  CA  HIS A  89      30.174 -23.965  -0.858  1.00  0.65           C  
ATOM   1225  C   HIS A  89      31.079 -24.754   0.087  1.00  0.65           C  
ATOM   1226  O   HIS A  89      31.369 -24.263   1.165  1.00  0.65           O  
ATOM   1227  CB  HIS A  89      30.970 -22.916  -1.604  1.00  0.65           C  
ATOM   1228  CG  HIS A  89      30.226 -22.290  -2.657  1.00  0.65           C  
ATOM   1229  ND1 HIS A  89      29.916 -22.931  -3.818  1.00  0.65           N  
ATOM   1230  CD2 HIS A  89      29.693 -21.074  -2.738  1.00  0.65           C  
ATOM   1231  CE1 HIS A  89      29.219 -22.127  -4.583  1.00  0.65           C  
ATOM   1232  NE2 HIS A  89      29.064 -20.982  -3.947  1.00  0.65           N  
ATOM   1233  H   HIS A  89      29.239 -22.379   0.252  1.00  0.65           H  
ATOM   1234  HA  HIS A  89      29.734 -24.614  -1.603  1.00  0.65           H  
ATOM   1235 1HB  HIS A  89      31.258 -22.140  -0.921  1.00  0.65           H  
ATOM   1236 2HB  HIS A  89      31.868 -23.366  -2.007  1.00  0.65           H  
ATOM   1237  HD1 HIS A  89      30.140 -23.903  -4.044  1.00  0.65           H  
ATOM   1238  HD2 HIS A  89      29.694 -20.250  -2.046  1.00  0.65           H  
ATOM   1239  HE1 HIS A  89      28.880 -22.460  -5.557  1.00  0.65           H  
ATOM   1240  N   PRO A  90      31.576 -25.945  -0.256  1.00  0.67           N  
ATOM   1241  CA  PRO A  90      32.553 -26.656   0.539  1.00  0.67           C  
ATOM   1242  C   PRO A  90      33.799 -25.798   0.672  1.00  0.67           C  
ATOM   1243  O   PRO A  90      34.204 -25.142  -0.296  1.00  0.67           O  
ATOM   1244  CB  PRO A  90      32.815 -27.916  -0.285  1.00  0.67           C  
ATOM   1245  CG  PRO A  90      31.565 -28.087  -1.114  1.00  0.67           C  
ATOM   1246  CD  PRO A  90      31.099 -26.679  -1.423  1.00  0.67           C  
ATOM   1247  HA  PRO A  90      32.125 -26.891   1.524  1.00  0.67           H  
ATOM   1248 1HB  PRO A  90      33.715 -27.787  -0.902  1.00  0.67           H  
ATOM   1249 2HB  PRO A  90      33.004 -28.770   0.380  1.00  0.67           H  
ATOM   1250 1HG  PRO A  90      31.792 -28.655  -2.034  1.00  0.67           H  
ATOM   1251 2HG  PRO A  90      30.811 -28.670  -0.569  1.00  0.67           H  
ATOM   1252 1HD  PRO A  90      31.567 -26.299  -2.341  1.00  0.67           H  
ATOM   1253 2HD  PRO A  90      30.009 -26.704  -1.473  1.00  0.67           H  
ATOM   1254  N   ARG A  91      34.478 -25.900   1.810  1.00  0.69           N  
ATOM   1255  CA  ARG A  91      35.707 -25.140   2.017  1.00  0.69           C  
ATOM   1256  C   ARG A  91      36.728 -25.428   0.923  1.00  0.69           C  
ATOM   1257  O   ARG A  91      37.432 -24.525   0.484  1.00  0.69           O  
ATOM   1258  CB  ARG A  91      36.313 -25.431   3.380  1.00  0.69           C  
ATOM   1259  CG  ARG A  91      37.626 -24.688   3.669  1.00  0.69           C  
ATOM   1260  CD  ARG A  91      37.437 -23.204   3.714  1.00  0.69           C  
ATOM   1261  NE  ARG A  91      38.681 -22.492   3.982  1.00  0.69           N  
ATOM   1262  CZ  ARG A  91      39.109 -22.113   5.202  1.00  0.69           C  
ATOM   1263  NH1 ARG A  91      38.383 -22.364   6.278  1.00  0.69           N  
ATOM   1264  NH2 ARG A  91      40.263 -21.484   5.322  1.00  0.69           N  
ATOM   1265  H   ARG A  91      34.110 -26.465   2.563  1.00  0.69           H  
ATOM   1266  HA  ARG A  91      35.467 -24.082   1.987  1.00  0.69           H  
ATOM   1267 1HB  ARG A  91      35.601 -25.161   4.158  1.00  0.69           H  
ATOM   1268 2HB  ARG A  91      36.515 -26.498   3.469  1.00  0.69           H  
ATOM   1269 1HG  ARG A  91      38.030 -25.012   4.626  1.00  0.69           H  
ATOM   1270 2HG  ARG A  91      38.353 -24.909   2.877  1.00  0.69           H  
ATOM   1271 1HD  ARG A  91      37.044 -22.853   2.759  1.00  0.69           H  
ATOM   1272 2HD  ARG A  91      36.743 -22.962   4.505  1.00  0.69           H  
ATOM   1273  HE  ARG A  91      39.300 -22.292   3.172  1.00  0.69           H  
ATOM   1274 1HH1 ARG A  91      37.504 -22.853   6.195  1.00  0.69           H  
ATOM   1275 2HH1 ARG A  91      38.714 -22.075   7.187  1.00  0.69           H  
ATOM   1276 1HH2 ARG A  91      40.826 -21.291   4.497  1.00  0.69           H  
ATOM   1277 2HH2 ARG A  91      40.590 -21.199   6.229  1.00  0.69           H  
ATOM   1278  N   ASP A  92      36.796 -26.678   0.457  1.00  0.71           N  
ATOM   1279  CA  ASP A  92      37.758 -27.028  -0.583  1.00  0.71           C  
ATOM   1280  C   ASP A  92      37.547 -26.186  -1.844  1.00  0.71           C  
ATOM   1281  O   ASP A  92      38.508 -25.805  -2.512  1.00  0.71           O  
ATOM   1282  CB  ASP A  92      37.625 -28.505  -0.956  1.00  0.71           C  
ATOM   1283  CG  ASP A  92      38.128 -29.470   0.120  1.00  0.71           C  
ATOM   1284  OD1 ASP A  92      38.805 -29.045   1.026  1.00  0.71           O  
ATOM   1285  OD2 ASP A  92      37.813 -30.630   0.024  1.00  0.71           O  
ATOM   1286  H   ASP A  92      36.183 -27.384   0.836  1.00  0.71           H  
ATOM   1287  HA  ASP A  92      38.763 -26.838  -0.203  1.00  0.71           H  
ATOM   1288 1HB  ASP A  92      36.579 -28.730  -1.162  1.00  0.71           H  
ATOM   1289 2HB  ASP A  92      38.181 -28.693  -1.876  1.00  0.71           H  
ATOM   1290  N   TYR A  93      36.291 -25.910  -2.197  1.00  0.73           N  
ATOM   1291  CA  TYR A  93      36.006 -25.113  -3.381  1.00  0.73           C  
ATOM   1292  C   TYR A  93      36.531 -23.718  -3.201  1.00  0.73           C  
ATOM   1293  O   TYR A  93      37.196 -23.154  -4.077  1.00  0.73           O  
ATOM   1294  CB  TYR A  93      34.524 -25.080  -3.715  1.00  0.73           C  
ATOM   1295  CG  TYR A  93      34.232 -24.125  -4.828  1.00  0.73           C  
ATOM   1296  CD1 TYR A  93      34.591 -24.446  -6.112  1.00  0.73           C  
ATOM   1297  CD2 TYR A  93      33.595 -22.916  -4.564  1.00  0.73           C  
ATOM   1298  CE1 TYR A  93      34.329 -23.569  -7.124  1.00  0.73           C  
ATOM   1299  CE2 TYR A  93      33.319 -22.052  -5.590  1.00  0.73           C  
ATOM   1300  CZ  TYR A  93      33.675 -22.363  -6.856  1.00  0.73           C  
ATOM   1301  OH  TYR A  93      33.385 -21.498  -7.876  1.00  0.73           O  
ATOM   1302  H   TYR A  93      35.521 -26.182  -1.594  1.00  0.73           H  
ATOM   1303  HA  TYR A  93      36.532 -25.555  -4.227  1.00  0.73           H  
ATOM   1304 1HB  TYR A  93      34.180 -26.073  -4.006  1.00  0.73           H  
ATOM   1305 2HB  TYR A  93      33.952 -24.774  -2.838  1.00  0.73           H  
ATOM   1306  HD1 TYR A  93      35.093 -25.391  -6.320  1.00  0.73           H  
ATOM   1307  HD2 TYR A  93      33.311 -22.657  -3.552  1.00  0.73           H  
ATOM   1308  HE1 TYR A  93      34.630 -23.825  -8.138  1.00  0.73           H  
ATOM   1309  HE2 TYR A  93      32.821 -21.124  -5.399  1.00  0.73           H  
ATOM   1310  HH  TYR A  93      32.874 -20.727  -7.545  1.00  0.73           H  
ATOM   1311  N   ILE A  94      36.205 -23.163  -2.052  1.00  0.75           N  
ATOM   1312  CA  ILE A  94      36.541 -21.802  -1.718  1.00  0.75           C  
ATOM   1313  C   ILE A  94      38.062 -21.642  -1.740  1.00  0.75           C  
ATOM   1314  O   ILE A  94      38.581 -20.695  -2.341  1.00  0.75           O  
ATOM   1315  CB  ILE A  94      35.941 -21.517  -0.341  1.00  0.75           C  
ATOM   1316  CG1 ILE A  94      34.427 -21.546  -0.480  1.00  0.75           C  
ATOM   1317  CG2 ILE A  94      36.384 -20.200   0.233  1.00  0.75           C  
ATOM   1318  CD1 ILE A  94      33.747 -21.600   0.813  1.00  0.75           C  
ATOM   1319  H   ILE A  94      35.673 -23.730  -1.384  1.00  0.75           H  
ATOM   1320  HA  ILE A  94      36.100 -21.134  -2.456  1.00  0.75           H  
ATOM   1321  HB  ILE A  94      36.230 -22.310   0.336  1.00  0.75           H  
ATOM   1322 1HG1 ILE A  94      34.096 -20.660  -1.019  1.00  0.75           H  
ATOM   1323 2HG1 ILE A  94      34.139 -22.433  -1.048  1.00  0.75           H  
ATOM   1324 1HG2 ILE A  94      35.925 -20.065   1.201  1.00  0.75           H  
ATOM   1325 2HG2 ILE A  94      37.472 -20.189   0.341  1.00  0.75           H  
ATOM   1326 3HG2 ILE A  94      36.072 -19.401  -0.420  1.00  0.75           H  
ATOM   1327 1HD1 ILE A  94      32.691 -21.642   0.681  1.00  0.75           H  
ATOM   1328 2HD1 ILE A  94      34.058 -22.489   1.324  1.00  0.75           H  
ATOM   1329 3HD1 ILE A  94      34.004 -20.720   1.401  1.00  0.75           H  
ATOM   1330  N   ASP A  95      38.782 -22.595  -1.136  1.00  0.75           N  
ATOM   1331  CA  ASP A  95      40.239 -22.553  -1.154  1.00  0.75           C  
ATOM   1332  C   ASP A  95      40.810 -22.674  -2.577  1.00  0.75           C  
ATOM   1333  O   ASP A  95      41.770 -21.976  -2.913  1.00  0.75           O  
ATOM   1334  CB  ASP A  95      40.837 -23.644  -0.264  1.00  0.75           C  
ATOM   1335  CG  ASP A  95      40.666 -23.375   1.239  1.00  0.75           C  
ATOM   1336  OD1 ASP A  95      40.280 -22.282   1.610  1.00  0.75           O  
ATOM   1337  OD2 ASP A  95      40.966 -24.251   2.015  1.00  0.75           O  
ATOM   1338  H   ASP A  95      38.303 -23.354  -0.651  1.00  0.75           H  
ATOM   1339  HA  ASP A  95      40.549 -21.590  -0.751  1.00  0.75           H  
ATOM   1340 1HB  ASP A  95      40.349 -24.596  -0.500  1.00  0.75           H  
ATOM   1341 2HB  ASP A  95      41.897 -23.756  -0.487  1.00  0.75           H  
ATOM   1342  N   ARG A  96      40.207 -23.516  -3.433  1.00  0.75           N  
ATOM   1343  CA  ARG A  96      40.661 -23.652  -4.823  1.00  0.75           C  
ATOM   1344  C   ARG A  96      40.460 -22.353  -5.597  1.00  0.75           C  
ATOM   1345  O   ARG A  96      41.275 -21.980  -6.454  1.00  0.75           O  
ATOM   1346  CB  ARG A  96      39.922 -24.784  -5.526  1.00  0.75           C  
ATOM   1347  CG  ARG A  96      40.326 -26.193  -5.084  1.00  0.75           C  
ATOM   1348  CD  ARG A  96      39.444 -27.230  -5.689  1.00  0.75           C  
ATOM   1349  NE  ARG A  96      39.807 -28.575  -5.263  1.00  0.75           N  
ATOM   1350  CZ  ARG A  96      39.091 -29.686  -5.537  1.00  0.75           C  
ATOM   1351  NH1 ARG A  96      37.979 -29.599  -6.235  1.00  0.75           N  
ATOM   1352  NH2 ARG A  96      39.505 -30.864  -5.103  1.00  0.75           N  
ATOM   1353  H   ARG A  96      39.431 -24.101  -3.115  1.00  0.75           H  
ATOM   1354  HA  ARG A  96      41.724 -23.891  -4.813  1.00  0.75           H  
ATOM   1355 1HB  ARG A  96      38.855 -24.684  -5.337  1.00  0.75           H  
ATOM   1356 2HB  ARG A  96      40.073 -24.707  -6.600  1.00  0.75           H  
ATOM   1357 1HG  ARG A  96      41.341 -26.385  -5.427  1.00  0.75           H  
ATOM   1358 2HG  ARG A  96      40.301 -26.278  -4.009  1.00  0.75           H  
ATOM   1359 1HD  ARG A  96      38.415 -27.043  -5.379  1.00  0.75           H  
ATOM   1360 2HD  ARG A  96      39.513 -27.183  -6.774  1.00  0.75           H  
ATOM   1361  HE  ARG A  96      40.656 -28.684  -4.724  1.00  0.75           H  
ATOM   1362 1HH1 ARG A  96      37.661 -28.700  -6.567  1.00  0.75           H  
ATOM   1363 2HH1 ARG A  96      37.444 -30.431  -6.439  1.00  0.75           H  
ATOM   1364 1HH2 ARG A  96      40.358 -30.934  -4.565  1.00  0.75           H  
ATOM   1365 2HH2 ARG A  96      38.969 -31.694  -5.309  1.00  0.75           H  
ATOM   1366  N   PHE A  97      39.380 -21.646  -5.275  1.00  0.75           N  
ATOM   1367  CA  PHE A  97      39.063 -20.381  -5.910  1.00  0.75           C  
ATOM   1368  C   PHE A  97      40.100 -19.348  -5.477  1.00  0.75           C  
ATOM   1369  O   PHE A  97      40.652 -18.614  -6.312  1.00  0.75           O  
ATOM   1370  CB  PHE A  97      37.633 -19.969  -5.563  1.00  0.75           C  
ATOM   1371  CG  PHE A  97      37.147 -18.739  -6.200  1.00  0.75           C  
ATOM   1372  CD1 PHE A  97      37.926 -18.021  -7.098  1.00  0.75           C  
ATOM   1373  CD2 PHE A  97      35.888 -18.276  -5.889  1.00  0.75           C  
ATOM   1374  CE1 PHE A  97      37.437 -16.875  -7.660  1.00  0.75           C  
ATOM   1375  CE2 PHE A  97      35.424 -17.138  -6.443  1.00  0.75           C  
ATOM   1376  CZ  PHE A  97      36.190 -16.440  -7.322  1.00  0.75           C  
ATOM   1377  H   PHE A  97      38.730 -22.026  -4.584  1.00  0.75           H  
ATOM   1378  HA  PHE A  97      39.140 -20.505  -6.981  1.00  0.75           H  
ATOM   1379 1HB  PHE A  97      36.955 -20.781  -5.834  1.00  0.75           H  
ATOM   1380 2HB  PHE A  97      37.553 -19.844  -4.488  1.00  0.75           H  
ATOM   1381  HD1 PHE A  97      38.922 -18.377  -7.352  1.00  0.75           H  
ATOM   1382  HD2 PHE A  97      35.271 -18.836  -5.184  1.00  0.75           H  
ATOM   1383  HE1 PHE A  97      38.038 -16.306  -8.362  1.00  0.75           H  
ATOM   1384  HE2 PHE A  97      34.447 -16.775  -6.194  1.00  0.75           H  
ATOM   1385  HZ  PHE A  97      35.803 -15.521  -7.742  1.00  0.75           H  
ATOM   1386  N   LYS A  98      40.399 -19.308  -4.174  1.00  0.74           N  
ATOM   1387  CA  LYS A  98      41.396 -18.375  -3.667  1.00  0.74           C  
ATOM   1388  C   LYS A  98      42.750 -18.654  -4.287  1.00  0.74           C  
ATOM   1389  O   LYS A  98      43.401 -17.741  -4.791  1.00  0.74           O  
ATOM   1390  CB  LYS A  98      41.541 -18.507  -2.148  1.00  0.74           C  
ATOM   1391  CG  LYS A  98      42.622 -17.592  -1.504  1.00  0.74           C  
ATOM   1392  CD  LYS A  98      42.251 -16.132  -1.589  1.00  0.74           C  
ATOM   1393  CE  LYS A  98      43.103 -15.233  -0.662  1.00  0.74           C  
ATOM   1394  NZ  LYS A  98      44.531 -15.097  -1.101  1.00  0.74           N  
ATOM   1395  H   LYS A  98      39.906 -19.922  -3.523  1.00  0.74           H  
ATOM   1396  HA  LYS A  98      41.101 -17.361  -3.927  1.00  0.74           H  
ATOM   1397 1HB  LYS A  98      40.585 -18.291  -1.674  1.00  0.74           H  
ATOM   1398 2HB  LYS A  98      41.791 -19.536  -1.901  1.00  0.74           H  
ATOM   1399 1HG  LYS A  98      42.751 -17.866  -0.459  1.00  0.74           H  
ATOM   1400 2HG  LYS A  98      43.577 -17.740  -2.020  1.00  0.74           H  
ATOM   1401 1HD  LYS A  98      42.340 -15.782  -2.620  1.00  0.74           H  
ATOM   1402 2HD  LYS A  98      41.250 -16.049  -1.278  1.00  0.74           H  
ATOM   1403 1HE  LYS A  98      42.652 -14.242  -0.631  1.00  0.74           H  
ATOM   1404 2HE  LYS A  98      43.087 -15.661   0.338  1.00  0.74           H  
ATOM   1405 1HZ  LYS A  98      45.029 -14.507  -0.472  1.00  0.74           H  
ATOM   1406 2HZ  LYS A  98      45.025 -15.991  -1.168  1.00  0.74           H  
ATOM   1407 3HZ  LYS A  98      44.600 -14.695  -2.041  1.00  0.74           H  
ATOM   1408  N   ALA A  99      43.162 -19.922  -4.296  1.00  0.74           N  
ATOM   1409  CA  ALA A  99      44.463 -20.285  -4.831  1.00  0.74           C  
ATOM   1410  C   ALA A  99      44.595 -19.921  -6.298  1.00  0.74           C  
ATOM   1411  O   ALA A  99      45.627 -19.390  -6.722  1.00  0.74           O  
ATOM   1412  CB  ALA A  99      44.687 -21.771  -4.661  1.00  0.74           C  
ATOM   1413  H   ALA A  99      42.576 -20.648  -3.886  1.00  0.74           H  
ATOM   1414  HA  ALA A  99      45.221 -19.735  -4.273  1.00  0.74           H  
ATOM   1415 1HB  ALA A  99      45.672 -22.038  -5.037  1.00  0.74           H  
ATOM   1416 2HB  ALA A  99      44.615 -22.029  -3.604  1.00  0.74           H  
ATOM   1417 3HB  ALA A  99      43.923 -22.314  -5.218  1.00  0.74           H  
ATOM   1418  N   THR A 100      43.534 -20.146  -7.066  1.00  0.74           N  
ATOM   1419  CA  THR A 100      43.577 -19.833  -8.475  1.00  0.74           C  
ATOM   1420  C   THR A 100      43.700 -18.316  -8.652  1.00  0.74           C  
ATOM   1421  O   THR A 100      44.486 -17.843  -9.479  1.00  0.74           O  
ATOM   1422  CB  THR A 100      42.355 -20.395  -9.203  1.00  0.74           C  
ATOM   1423  OG1 THR A 100      42.300 -21.816  -9.019  1.00  0.74           O  
ATOM   1424  CG2 THR A 100      42.506 -20.119 -10.692  1.00  0.74           C  
ATOM   1425  H   THR A 100      42.698 -20.593  -6.686  1.00  0.74           H  
ATOM   1426  HA  THR A 100      44.462 -20.298  -8.906  1.00  0.74           H  
ATOM   1427  HB  THR A 100      41.452 -19.951  -8.794  1.00  0.74           H  
ATOM   1428  HG1 THR A 100      42.006 -22.001  -8.093  1.00  0.74           H  
ATOM   1429 1HG2 THR A 100      41.648 -20.525 -11.230  1.00  0.74           H  
ATOM   1430 2HG2 THR A 100      42.569 -19.049 -10.854  1.00  0.74           H  
ATOM   1431 3HG2 THR A 100      43.418 -20.586 -11.058  1.00  0.74           H  
ATOM   1432  N   SER A 101      42.953 -17.539  -7.853  1.00  0.75           N  
ATOM   1433  CA  SER A 101      43.074 -16.092  -7.952  1.00  0.75           C  
ATOM   1434  C   SER A 101      44.500 -15.652  -7.585  1.00  0.75           C  
ATOM   1435  O   SER A 101      45.124 -14.885  -8.320  1.00  0.75           O  
ATOM   1436  CB  SER A 101      42.090 -15.398  -7.014  1.00  0.75           C  
ATOM   1437  OG  SER A 101      40.757 -15.624  -7.380  1.00  0.75           O  
ATOM   1438  H   SER A 101      42.302 -17.956  -7.183  1.00  0.75           H  
ATOM   1439  HA  SER A 101      42.870 -15.789  -8.977  1.00  0.75           H  
ATOM   1440 1HB  SER A 101      42.251 -15.757  -5.998  1.00  0.75           H  
ATOM   1441 2HB  SER A 101      42.289 -14.333  -7.013  1.00  0.75           H  
ATOM   1442  HG  SER A 101      40.636 -16.589  -7.279  1.00  0.75           H  
ATOM   1443  N   ASP A 102      45.069 -16.219  -6.509  1.00  0.78           N  
ATOM   1444  CA  ASP A 102      46.425 -15.860  -6.081  1.00  0.78           C  
ATOM   1445  C   ASP A 102      47.464 -16.183  -7.152  1.00  0.78           C  
ATOM   1446  O   ASP A 102      48.436 -15.448  -7.336  1.00  0.78           O  
ATOM   1447  CB  ASP A 102      46.804 -16.562  -4.776  1.00  0.78           C  
ATOM   1448  CG  ASP A 102      46.100 -16.003  -3.524  1.00  0.78           C  
ATOM   1449  OD1 ASP A 102      45.492 -14.948  -3.582  1.00  0.78           O  
ATOM   1450  OD2 ASP A 102      46.176 -16.621  -2.467  1.00  0.78           O  
ATOM   1451  H   ASP A 102      44.529 -16.877  -5.950  1.00  0.78           H  
ATOM   1452  HA  ASP A 102      46.450 -14.785  -5.905  1.00  0.78           H  
ATOM   1453 1HB  ASP A 102      46.553 -17.619  -4.865  1.00  0.78           H  
ATOM   1454 2HB  ASP A 102      47.881 -16.497  -4.632  1.00  0.78           H  
ATOM   1455  N   ALA A 103      47.230 -17.267  -7.891  1.00  0.82           N  
ATOM   1456  CA  ALA A 103      48.094 -17.722  -8.975  1.00  0.82           C  
ATOM   1457  C   ALA A 103      48.179 -16.711 -10.122  1.00  0.82           C  
ATOM   1458  O   ALA A 103      49.088 -16.796 -10.953  1.00  0.82           O  
ATOM   1459  CB  ALA A 103      47.598 -19.049  -9.523  1.00  0.82           C  
ATOM   1460  H   ALA A 103      46.423 -17.844  -7.658  1.00  0.82           H  
ATOM   1461  HA  ALA A 103      49.094 -17.858  -8.565  1.00  0.82           H  
ATOM   1462 1HB  ALA A 103      48.272 -19.391 -10.304  1.00  0.82           H  
ATOM   1463 2HB  ALA A 103      47.563 -19.784  -8.718  1.00  0.82           H  
ATOM   1464 3HB  ALA A 103      46.608 -18.925  -9.938  1.00  0.82           H  
ATOM   1465  N   GLY A 104      47.215 -15.788 -10.199  1.00  0.87           N  
ATOM   1466  CA  GLY A 104      47.156 -14.818 -11.276  1.00  0.87           C  
ATOM   1467  C   GLY A 104      45.825 -14.865 -12.024  1.00  0.87           C  
ATOM   1468  O   GLY A 104      45.638 -14.137 -13.004  1.00  0.87           O  
ATOM   1469  H   GLY A 104      46.509 -15.725  -9.470  1.00  0.87           H  
ATOM   1470 1HA  GLY A 104      47.307 -13.823 -10.862  1.00  0.87           H  
ATOM   1471 2HA  GLY A 104      47.972 -14.999 -11.973  1.00  0.87           H  
ATOM   1472  N   GLY A 105      44.888 -15.690 -11.553  1.00  0.93           N  
ATOM   1473  CA  GLY A 105      43.578 -15.803 -12.184  1.00  0.93           C  
ATOM   1474  C   GLY A 105      43.468 -17.151 -12.860  1.00  0.93           C  
ATOM   1475  O   GLY A 105      44.382 -17.974 -12.771  1.00  0.93           O  
ATOM   1476  H   GLY A 105      45.062 -16.283 -10.742  1.00  0.93           H  
ATOM   1477 1HA  GLY A 105      42.793 -15.700 -11.436  1.00  0.93           H  
ATOM   1478 2HA  GLY A 105      43.438 -15.011 -12.915  1.00  0.93           H  
ATOM   1479  N   GLY A 106      42.357 -17.400 -13.533  1.00  1.01           N  
ATOM   1480  CA  GLY A 106      42.185 -18.715 -14.119  1.00  1.01           C  
ATOM   1481  C   GLY A 106      40.778 -19.016 -14.587  1.00  1.01           C  
ATOM   1482  O   GLY A 106      40.082 -18.165 -15.139  1.00  1.01           O  
ATOM   1483  H   GLY A 106      41.640 -16.679 -13.619  1.00  1.01           H  
ATOM   1484 1HA  GLY A 106      42.867 -18.811 -14.964  1.00  1.01           H  
ATOM   1485 2HA  GLY A 106      42.489 -19.470 -13.402  1.00  1.01           H  
ATOM   1486  N   ASP A 107      40.414 -20.280 -14.424  1.00  1.10           N  
ATOM   1487  CA  ASP A 107      39.145 -20.860 -14.845  1.00  1.10           C  
ATOM   1488  C   ASP A 107      38.720 -21.868 -13.809  1.00  1.10           C  
ATOM   1489  O   ASP A 107      39.439 -22.831 -13.548  1.00  1.10           O  
ATOM   1490  CB  ASP A 107      39.279 -21.490 -16.236  1.00  1.10           C  
ATOM   1491  CG  ASP A 107      37.977 -22.061 -16.851  1.00  1.10           C  
ATOM   1492  OD1 ASP A 107      36.996 -22.293 -16.157  1.00  1.10           O  
ATOM   1493  OD2 ASP A 107      37.995 -22.262 -18.045  1.00  1.10           O  
ATOM   1494  H   ASP A 107      41.070 -20.893 -13.962  1.00  1.10           H  
ATOM   1495  HA  ASP A 107      38.385 -20.090 -14.868  1.00  1.10           H  
ATOM   1496 1HB  ASP A 107      39.665 -20.737 -16.925  1.00  1.10           H  
ATOM   1497 2HB  ASP A 107      40.013 -22.294 -16.194  1.00  1.10           H  
ATOM   1498  N   LEU A 108      37.593 -21.613 -13.148  1.00  1.20           N  
ATOM   1499  CA  LEU A 108      37.202 -22.499 -12.062  1.00  1.20           C  
ATOM   1500  C   LEU A 108      36.422 -23.712 -12.560  1.00  1.20           C  
ATOM   1501  O   LEU A 108      36.040 -24.570 -11.760  1.00  1.20           O  
ATOM   1502  CB  LEU A 108      36.313 -21.807 -11.047  1.00  1.20           C  
ATOM   1503  CG  LEU A 108      36.834 -20.638 -10.313  1.00  1.20           C  
ATOM   1504  CD1 LEU A 108      35.778 -20.141  -9.380  1.00  1.20           C  
ATOM   1505  CD2 LEU A 108      38.112 -20.980  -9.577  1.00  1.20           C  
ATOM   1506  H   LEU A 108      37.002 -20.824 -13.427  1.00  1.20           H  
ATOM   1507  HA  LEU A 108      38.104 -22.850 -11.563  1.00  1.20           H  
ATOM   1508 1HB  LEU A 108      35.467 -21.434 -11.607  1.00  1.20           H  
ATOM   1509 2HB  LEU A 108      35.972 -22.542 -10.321  1.00  1.20           H  
ATOM   1510  HG  LEU A 108      36.986 -19.868 -11.016  1.00  1.20           H  
ATOM   1511 1HD1 LEU A 108      36.118 -19.253  -8.885  1.00  1.20           H  
ATOM   1512 2HD1 LEU A 108      34.867 -19.922  -9.928  1.00  1.20           H  
ATOM   1513 3HD1 LEU A 108      35.585 -20.908  -8.649  1.00  1.20           H  
ATOM   1514 1HD2 LEU A 108      38.467 -20.094  -9.075  1.00  1.20           H  
ATOM   1515 2HD2 LEU A 108      37.915 -21.766  -8.845  1.00  1.20           H  
ATOM   1516 3HD2 LEU A 108      38.871 -21.323 -10.280  1.00  1.20           H  
ATOM   1517  N   GLY A 109      36.159 -23.783 -13.865  1.00  1.28           N  
ATOM   1518  CA  GLY A 109      35.437 -24.916 -14.419  1.00  1.28           C  
ATOM   1519  C   GLY A 109      34.336 -24.565 -15.415  1.00  1.28           C  
ATOM   1520  O   GLY A 109      33.660 -23.528 -15.339  1.00  1.28           O  
ATOM   1521  H   GLY A 109      36.500 -23.062 -14.515  1.00  1.28           H  
ATOM   1522 1HA  GLY A 109      36.157 -25.572 -14.908  1.00  1.28           H  
ATOM   1523 2HA  GLY A 109      35.004 -25.494 -13.605  1.00  1.28           H  
ATOM   1524  N   HIS A 110      34.145 -25.491 -16.349  1.00  1.34           N  
ATOM   1525  CA  HIS A 110      33.140 -25.437 -17.406  1.00  1.34           C  
ATOM   1526  C   HIS A 110      33.210 -24.201 -18.295  1.00  1.34           C  
ATOM   1527  O   HIS A 110      33.636 -24.276 -19.449  1.00  1.34           O  
ATOM   1528  CB  HIS A 110      31.723 -25.508 -16.807  1.00  1.34           C  
ATOM   1529  CG  HIS A 110      31.432 -26.775 -16.113  1.00  1.34           C  
ATOM   1530  ND1 HIS A 110      31.304 -27.979 -16.769  1.00  1.34           N  
ATOM   1531  CD2 HIS A 110      31.238 -27.031 -14.809  1.00  1.34           C  
ATOM   1532  CE1 HIS A 110      31.041 -28.926 -15.887  1.00  1.34           C  
ATOM   1533  NE2 HIS A 110      30.997 -28.377 -14.689  1.00  1.34           N  
ATOM   1534  H   HIS A 110      34.750 -26.299 -16.325  1.00  1.34           H  
ATOM   1535  HA  HIS A 110      33.268 -26.303 -18.055  1.00  1.34           H  
ATOM   1536 1HB  HIS A 110      31.559 -24.703 -16.092  1.00  1.34           H  
ATOM   1537 2HB  HIS A 110      30.987 -25.383 -17.603  1.00  1.34           H  
ATOM   1538  HD2 HIS A 110      31.266 -26.294 -14.012  1.00  1.34           H  
ATOM   1539  HE1 HIS A 110      30.888 -29.983 -16.110  1.00  1.34           H  
ATOM   1540  HE2 HIS A 110      30.815 -28.858 -13.821  1.00  1.34           H  
ATOM   1541  N   LEU A 111      32.660 -23.109 -17.778  1.00  1.35           N  
ATOM   1542  CA  LEU A 111      32.510 -21.856 -18.496  1.00  1.35           C  
ATOM   1543  C   LEU A 111      32.839 -20.596 -17.694  1.00  1.35           C  
ATOM   1544  O   LEU A 111      32.483 -19.506 -18.140  1.00  1.35           O  
ATOM   1545  CB  LEU A 111      31.061 -21.771 -18.995  1.00  1.35           C  
ATOM   1546  CG  LEU A 111      30.649 -22.820 -20.050  1.00  1.35           C  
ATOM   1547  CD1 LEU A 111      29.199 -22.744 -20.256  1.00  1.35           C  
ATOM   1548  CD2 LEU A 111      31.381 -22.554 -21.352  1.00  1.35           C  
ATOM   1549  H   LEU A 111      32.406 -23.148 -16.798  1.00  1.35           H  
ATOM   1550  HA  LEU A 111      33.181 -21.884 -19.355  1.00  1.35           H  
ATOM   1551 1HB  LEU A 111      30.411 -21.911 -18.139  1.00  1.35           H  
ATOM   1552 2HB  LEU A 111      30.871 -20.790 -19.390  1.00  1.35           H  
ATOM   1553  HG  LEU A 111      30.885 -23.813 -19.696  1.00  1.35           H  
ATOM   1554 1HD1 LEU A 111      28.895 -23.484 -20.996  1.00  1.35           H  
ATOM   1555 2HD1 LEU A 111      28.691 -22.942 -19.319  1.00  1.35           H  
ATOM   1556 3HD1 LEU A 111      28.956 -21.745 -20.611  1.00  1.35           H  
ATOM   1557 1HD2 LEU A 111      31.086 -23.296 -22.094  1.00  1.35           H  
ATOM   1558 2HD2 LEU A 111      31.125 -21.579 -21.712  1.00  1.35           H  
ATOM   1559 3HD2 LEU A 111      32.458 -22.614 -21.188  1.00  1.35           H  
ATOM   1560  N   ALA A 112      33.528 -20.713 -16.548  1.00  1.31           N  
ATOM   1561  CA  ALA A 112      33.693 -19.546 -15.660  1.00  1.31           C  
ATOM   1562  C   ALA A 112      35.136 -19.041 -15.391  1.00  1.31           C  
ATOM   1563  O   ALA A 112      35.700 -19.334 -14.323  1.00  1.31           O  
ATOM   1564  CB  ALA A 112      33.049 -19.879 -14.321  1.00  1.31           C  
ATOM   1565  H   ALA A 112      33.838 -21.637 -16.243  1.00  1.31           H  
ATOM   1566  HA  ALA A 112      33.120 -18.730 -16.080  1.00  1.31           H  
ATOM   1567 1HB  ALA A 112      33.081 -19.009 -13.680  1.00  1.31           H  
ATOM   1568 2HB  ALA A 112      32.006 -20.168 -14.483  1.00  1.31           H  
ATOM   1569 3HB  ALA A 112      33.586 -20.706 -13.851  1.00  1.31           H  
ATOM   1570  N   PRO A 113      35.756 -18.309 -16.363  1.00  1.24           N  
ATOM   1571  CA  PRO A 113      37.056 -17.654 -16.292  1.00  1.24           C  
ATOM   1572  C   PRO A 113      37.000 -16.427 -15.391  1.00  1.24           C  
ATOM   1573  O   PRO A 113      35.949 -15.793 -15.259  1.00  1.24           O  
ATOM   1574  CB  PRO A 113      37.327 -17.259 -17.742  1.00  1.24           C  
ATOM   1575  CG  PRO A 113      35.977 -17.096 -18.343  1.00  1.24           C  
ATOM   1576  CD  PRO A 113      35.115 -18.133 -17.685  1.00  1.24           C  
ATOM   1577  HA  PRO A 113      37.805 -18.358 -15.949  1.00  1.24           H  
ATOM   1578 1HB  PRO A 113      37.921 -16.332 -17.775  1.00  1.24           H  
ATOM   1579 2HB  PRO A 113      37.921 -18.045 -18.234  1.00  1.24           H  
ATOM   1580 1HG  PRO A 113      35.611 -16.090 -18.133  1.00  1.24           H  
ATOM   1581 2HG  PRO A 113      36.015 -17.202 -19.443  1.00  1.24           H  
ATOM   1582 1HD  PRO A 113      34.116 -17.705 -17.618  1.00  1.24           H  
ATOM   1583 2HD  PRO A 113      35.143 -19.066 -18.267  1.00  1.24           H  
ATOM   1584  N   PHE A 114      38.136 -16.063 -14.808  1.00  1.13           N  
ATOM   1585  CA  PHE A 114      38.204 -14.849 -13.993  1.00  1.13           C  
ATOM   1586  C   PHE A 114      39.652 -14.326 -13.826  1.00  1.13           C  
ATOM   1587  O   PHE A 114      40.612 -15.092 -13.931  1.00  1.13           O  
ATOM   1588  CB  PHE A 114      37.570 -15.196 -12.653  1.00  1.13           C  
ATOM   1589  CG  PHE A 114      38.329 -16.196 -11.960  1.00  1.13           C  
ATOM   1590  CD1 PHE A 114      39.207 -15.805 -11.051  1.00  1.13           C  
ATOM   1591  CD2 PHE A 114      38.238 -17.525 -12.265  1.00  1.13           C  
ATOM   1592  CE1 PHE A 114      39.977 -16.668 -10.401  1.00  1.13           C  
ATOM   1593  CE2 PHE A 114      39.030 -18.394 -11.619  1.00  1.13           C  
ATOM   1594  CZ  PHE A 114      39.879 -17.956 -10.680  1.00  1.13           C  
ATOM   1595  H   PHE A 114      38.955 -16.657 -14.934  1.00  1.13           H  
ATOM   1596  HA  PHE A 114      37.613 -14.073 -14.480  1.00  1.13           H  
ATOM   1597 1HB  PHE A 114      37.509 -14.303 -12.028  1.00  1.13           H  
ATOM   1598 2HB  PHE A 114      36.565 -15.571 -12.807  1.00  1.13           H  
ATOM   1599  HD1 PHE A 114      39.269 -14.773 -10.850  1.00  1.13           H  
ATOM   1600  HD2 PHE A 114      37.544 -17.874 -13.029  1.00  1.13           H  
ATOM   1601  HE1 PHE A 114      40.673 -16.320  -9.665  1.00  1.13           H  
ATOM   1602  HE2 PHE A 114      38.985 -19.451 -11.851  1.00  1.13           H  
ATOM   1603  HZ  PHE A 114      40.476 -18.630 -10.165  1.00  1.13           H  
ATOM   1604  N   SER A 115      39.822 -13.040 -13.484  1.00  1.02           N  
ATOM   1605  CA  SER A 115      41.153 -12.482 -13.176  1.00  1.02           C  
ATOM   1606  C   SER A 115      41.620 -12.749 -11.758  1.00  1.02           C  
ATOM   1607  O   SER A 115      40.881 -13.242 -10.913  1.00  1.02           O  
ATOM   1608  CB  SER A 115      41.197 -10.992 -13.327  1.00  1.02           C  
ATOM   1609  OG  SER A 115      40.472 -10.371 -12.295  1.00  1.02           O  
ATOM   1610  H   SER A 115      39.032 -12.390 -13.457  1.00  1.02           H  
ATOM   1611  HA  SER A 115      41.877 -12.925 -13.862  1.00  1.02           H  
ATOM   1612 1HB  SER A 115      42.227 -10.656 -13.292  1.00  1.02           H  
ATOM   1613 2HB  SER A 115      40.806 -10.707 -14.297  1.00  1.02           H  
ATOM   1614  HG  SER A 115      39.525 -10.456 -12.569  1.00  1.02           H  
ATOM   1615  N   LYS A 116      42.840 -12.324 -11.471  1.00  0.91           N  
ATOM   1616  CA  LYS A 116      43.439 -12.439 -10.147  1.00  0.91           C  
ATOM   1617  C   LYS A 116      42.621 -11.757  -9.030  1.00  0.91           C  
ATOM   1618  O   LYS A 116      42.878 -11.991  -7.850  1.00  0.91           O  
ATOM   1619  CB  LYS A 116      44.846 -11.847 -10.170  1.00  0.91           C  
ATOM   1620  CG  LYS A 116      44.899 -10.337 -10.367  1.00  0.91           C  
ATOM   1621  CD  LYS A 116      46.337  -9.835 -10.443  1.00  0.91           C  
ATOM   1622  CE  LYS A 116      46.385  -8.319 -10.607  1.00  0.91           C  
ATOM   1623  NZ  LYS A 116      47.781  -7.811 -10.712  1.00  0.91           N  
ATOM   1624  H   LYS A 116      43.399 -11.921 -12.210  1.00  0.91           H  
ATOM   1625  HA  LYS A 116      43.514 -13.498  -9.902  1.00  0.91           H  
ATOM   1626 1HB  LYS A 116      45.368 -12.104  -9.245  1.00  0.91           H  
ATOM   1627 2HB  LYS A 116      45.400 -12.279 -10.987  1.00  0.91           H  
ATOM   1628 1HG  LYS A 116      44.374 -10.069 -11.283  1.00  0.91           H  
ATOM   1629 2HG  LYS A 116      44.404  -9.848  -9.529  1.00  0.91           H  
ATOM   1630 1HD  LYS A 116      46.867 -10.116  -9.532  1.00  0.91           H  
ATOM   1631 2HD  LYS A 116      46.839 -10.301 -11.292  1.00  0.91           H  
ATOM   1632 1HE  LYS A 116      45.841  -8.042 -11.510  1.00  0.91           H  
ATOM   1633 2HE  LYS A 116      45.903  -7.853  -9.748  1.00  0.91           H  
ATOM   1634 1HZ  LYS A 116      47.767  -6.807 -10.820  1.00  0.91           H  
ATOM   1635 2HZ  LYS A 116      48.291  -8.053  -9.875  1.00  0.91           H  
ATOM   1636 3HZ  LYS A 116      48.232  -8.229 -11.514  1.00  0.91           H  
ATOM   1637  N   GLY A 117      41.699 -10.841  -9.375  1.00  0.83           N  
ATOM   1638  CA  GLY A 117      40.918 -10.177  -8.335  1.00  0.83           C  
ATOM   1639  C   GLY A 117      39.595 -10.897  -8.060  1.00  0.83           C  
ATOM   1640  O   GLY A 117      38.814 -10.459  -7.207  1.00  0.83           O  
ATOM   1641  H   GLY A 117      41.478 -10.651 -10.358  1.00  0.83           H  
ATOM   1642 1HA  GLY A 117      41.502 -10.123  -7.417  1.00  0.83           H  
ATOM   1643 2HA  GLY A 117      40.716  -9.151  -8.643  1.00  0.83           H  
ATOM   1644  N   GLY A 118      39.373 -12.018  -8.751  1.00  0.76           N  
ATOM   1645  CA  GLY A 118      38.128 -12.767  -8.688  1.00  0.76           C  
ATOM   1646  C   GLY A 118      37.661 -13.158  -7.301  1.00  0.76           C  
ATOM   1647  O   GLY A 118      36.560 -12.775  -6.913  1.00  0.76           O  
ATOM   1648  H   GLY A 118      40.079 -12.349  -9.408  1.00  0.76           H  
ATOM   1649 1HA  GLY A 118      37.358 -12.174  -9.167  1.00  0.76           H  
ATOM   1650 2HA  GLY A 118      38.230 -13.664  -9.288  1.00  0.76           H  
ATOM   1651  N   TYR A 119      38.466 -13.909  -6.545  1.00  0.71           N  
ATOM   1652  CA  TYR A 119      38.029 -14.354  -5.222  1.00  0.71           C  
ATOM   1653  C   TYR A 119      37.633 -13.222  -4.303  1.00  0.71           C  
ATOM   1654  O   TYR A 119      36.550 -13.247  -3.719  1.00  0.71           O  
ATOM   1655  CB  TYR A 119      39.112 -15.144  -4.530  1.00  0.71           C  
ATOM   1656  CG  TYR A 119      38.702 -15.671  -3.201  1.00  0.71           C  
ATOM   1657  CD1 TYR A 119      38.049 -16.860  -3.165  1.00  0.71           C  
ATOM   1658  CD2 TYR A 119      38.952 -14.978  -2.035  1.00  0.71           C  
ATOM   1659  CE1 TYR A 119      37.655 -17.406  -2.000  1.00  0.71           C  
ATOM   1660  CE2 TYR A 119      38.554 -15.524  -0.830  1.00  0.71           C  
ATOM   1661  CZ  TYR A 119      37.912 -16.741  -0.814  1.00  0.71           C  
ATOM   1662  OH  TYR A 119      37.523 -17.291   0.372  1.00  0.71           O  
ATOM   1663  H   TYR A 119      39.363 -14.238  -6.902  1.00  0.71           H  
ATOM   1664  HA  TYR A 119      37.156 -14.981  -5.329  1.00  0.71           H  
ATOM   1665 1HB  TYR A 119      39.389 -15.993  -5.152  1.00  0.71           H  
ATOM   1666 2HB  TYR A 119      40.000 -14.527  -4.401  1.00  0.71           H  
ATOM   1667  HD1 TYR A 119      37.864 -17.371  -4.076  1.00  0.71           H  
ATOM   1668  HD2 TYR A 119      39.467 -14.018  -2.062  1.00  0.71           H  
ATOM   1669  HE1 TYR A 119      37.150 -18.363  -2.014  1.00  0.71           H  
ATOM   1670  HE2 TYR A 119      38.752 -14.996   0.102  1.00  0.71           H  
ATOM   1671  HH  TYR A 119      37.618 -16.638   1.068  1.00  0.71           H  
ATOM   1672  N   GLU A 120      38.502 -12.227  -4.148  1.00  0.67           N  
ATOM   1673  CA  GLU A 120      38.199 -11.172  -3.197  1.00  0.67           C  
ATOM   1674  C   GLU A 120      36.932 -10.436  -3.594  1.00  0.67           C  
ATOM   1675  O   GLU A 120      36.089 -10.126  -2.742  1.00  0.67           O  
ATOM   1676  CB  GLU A 120      39.385 -10.220  -3.084  1.00  0.67           C  
ATOM   1677  CG  GLU A 120      40.606 -10.849  -2.395  1.00  0.67           C  
ATOM   1678  CD  GLU A 120      41.815  -9.944  -2.353  1.00  0.67           C  
ATOM   1679  OE1 GLU A 120      41.775  -8.893  -2.947  1.00  0.67           O  
ATOM   1680  OE2 GLU A 120      42.781 -10.313  -1.723  1.00  0.67           O  
ATOM   1681  H   GLU A 120      39.365 -12.218  -4.675  1.00  0.67           H  
ATOM   1682  HA  GLU A 120      38.031 -11.629  -2.220  1.00  0.67           H  
ATOM   1683 1HB  GLU A 120      39.686  -9.901  -4.084  1.00  0.67           H  
ATOM   1684 2HB  GLU A 120      39.091  -9.332  -2.527  1.00  0.67           H  
ATOM   1685 1HG  GLU A 120      40.334 -11.119  -1.375  1.00  0.67           H  
ATOM   1686 2HG  GLU A 120      40.865 -11.768  -2.924  1.00  0.67           H  
ATOM   1687  N   ILE A 121      36.757 -10.202  -4.891  1.00  0.65           N  
ATOM   1688  CA  ILE A 121      35.557  -9.544  -5.338  1.00  0.65           C  
ATOM   1689  C   ILE A 121      34.347 -10.432  -5.117  1.00  0.65           C  
ATOM   1690  O   ILE A 121      33.282  -9.948  -4.755  1.00  0.65           O  
ATOM   1691  CB  ILE A 121      35.640  -9.068  -6.772  1.00  0.65           C  
ATOM   1692  CG1 ILE A 121      36.668  -7.951  -6.860  1.00  0.65           C  
ATOM   1693  CG2 ILE A 121      34.266  -8.574  -7.157  1.00  0.65           C  
ATOM   1694  CD1 ILE A 121      37.020  -7.579  -8.250  1.00  0.65           C  
ATOM   1695  H   ILE A 121      37.466 -10.468  -5.579  1.00  0.65           H  
ATOM   1696  HA  ILE A 121      35.425  -8.650  -4.731  1.00  0.65           H  
ATOM   1697  HB  ILE A 121      35.966  -9.880  -7.427  1.00  0.65           H  
ATOM   1698 1HG1 ILE A 121      36.277  -7.068  -6.353  1.00  0.65           H  
ATOM   1699 2HG1 ILE A 121      37.577  -8.272  -6.349  1.00  0.65           H  
ATOM   1700 1HG2 ILE A 121      34.267  -8.192  -8.166  1.00  0.65           H  
ATOM   1701 2HG2 ILE A 121      33.555  -9.393  -7.077  1.00  0.65           H  
ATOM   1702 3HG2 ILE A 121      33.984  -7.790  -6.471  1.00  0.65           H  
ATOM   1703 1HD1 ILE A 121      37.758  -6.778  -8.240  1.00  0.65           H  
ATOM   1704 2HD1 ILE A 121      37.430  -8.449  -8.763  1.00  0.65           H  
ATOM   1705 3HD1 ILE A 121      36.124  -7.236  -8.750  1.00  0.65           H  
ATOM   1706  N   ALA A 122      34.476 -11.723  -5.390  1.00  0.63           N  
ATOM   1707  CA  ALA A 122      33.369 -12.636  -5.192  1.00  0.63           C  
ATOM   1708  C   ALA A 122      32.914 -12.648  -3.728  1.00  0.63           C  
ATOM   1709  O   ALA A 122      31.709 -12.695  -3.452  1.00  0.63           O  
ATOM   1710  CB  ALA A 122      33.773 -14.009  -5.670  1.00  0.63           C  
ATOM   1711  H   ALA A 122      35.366 -12.087  -5.722  1.00  0.63           H  
ATOM   1712  HA  ALA A 122      32.539 -12.293  -5.781  1.00  0.63           H  
ATOM   1713 1HB  ALA A 122      32.944 -14.692  -5.574  1.00  0.63           H  
ATOM   1714 2HB  ALA A 122      34.070 -13.948  -6.717  1.00  0.63           H  
ATOM   1715 3HB  ALA A 122      34.615 -14.364  -5.077  1.00  0.63           H  
ATOM   1716  N   MET A 123      33.856 -12.548  -2.781  1.00  0.62           N  
ATOM   1717  CA  MET A 123      33.481 -12.519  -1.368  1.00  0.62           C  
ATOM   1718  C   MET A 123      32.722 -11.213  -1.086  1.00  0.62           C  
ATOM   1719  O   MET A 123      31.750 -11.181  -0.317  1.00  0.62           O  
ATOM   1720  CB  MET A 123      34.730 -12.587  -0.500  1.00  0.62           C  
ATOM   1721  CG  MET A 123      35.526 -13.903  -0.586  1.00  0.62           C  
ATOM   1722  SD  MET A 123      34.625 -15.365  -0.181  1.00  0.62           S  
ATOM   1723  CE  MET A 123      34.410 -15.091   1.541  1.00  0.62           C  
ATOM   1724  H   MET A 123      34.843 -12.535  -3.053  1.00  0.62           H  
ATOM   1725  HA  MET A 123      32.824 -13.361  -1.150  1.00  0.62           H  
ATOM   1726 1HB  MET A 123      35.406 -11.780  -0.781  1.00  0.62           H  
ATOM   1727 2HB  MET A 123      34.453 -12.432   0.547  1.00  0.62           H  
ATOM   1728 1HG  MET A 123      35.908 -14.023  -1.581  1.00  0.62           H  
ATOM   1729 2HG  MET A 123      36.372 -13.829   0.091  1.00  0.62           H  
ATOM   1730 1HE  MET A 123      33.861 -15.910   1.964  1.00  0.62           H  
ATOM   1731 2HE  MET A 123      35.379 -15.010   2.027  1.00  0.62           H  
ATOM   1732 3HE  MET A 123      33.855 -14.175   1.687  1.00  0.62           H  
ATOM   1733  N   LEU A 124      33.137 -10.140  -1.768  1.00  0.61           N  
ATOM   1734  CA  LEU A 124      32.498  -8.836  -1.658  1.00  0.61           C  
ATOM   1735  C   LEU A 124      31.079  -8.874  -2.207  1.00  0.61           C  
ATOM   1736  O   LEU A 124      30.162  -8.338  -1.587  1.00  0.61           O  
ATOM   1737  CB  LEU A 124      33.333  -7.776  -2.362  1.00  0.61           C  
ATOM   1738  CG  LEU A 124      32.797  -6.429  -2.353  1.00  0.61           C  
ATOM   1739  CD1 LEU A 124      32.603  -5.944  -0.934  1.00  0.61           C  
ATOM   1740  CD2 LEU A 124      33.782  -5.586  -3.095  1.00  0.61           C  
ATOM   1741  H   LEU A 124      33.965 -10.223  -2.363  1.00  0.61           H  
ATOM   1742  HA  LEU A 124      32.452  -8.568  -0.613  1.00  0.61           H  
ATOM   1743 1HB  LEU A 124      34.324  -7.754  -1.913  1.00  0.61           H  
ATOM   1744 2HB  LEU A 124      33.442  -8.043  -3.391  1.00  0.61           H  
ATOM   1745  HG  LEU A 124      31.831  -6.414  -2.848  1.00  0.61           H  
ATOM   1746 1HD1 LEU A 124      32.211  -4.938  -0.938  1.00  0.61           H  
ATOM   1747 2HD1 LEU A 124      31.904  -6.595  -0.407  1.00  0.61           H  
ATOM   1748 3HD1 LEU A 124      33.554  -5.950  -0.443  1.00  0.61           H  
ATOM   1749 1HD2 LEU A 124      33.432  -4.584  -3.139  1.00  0.61           H  
ATOM   1750 2HD2 LEU A 124      34.739  -5.619  -2.580  1.00  0.61           H  
ATOM   1751 3HD2 LEU A 124      33.906  -5.968  -4.106  1.00  0.61           H  
ATOM   1752  N   SER A 125      30.912  -9.501  -3.370  1.00  0.60           N  
ATOM   1753  CA  SER A 125      29.627  -9.642  -4.049  1.00  0.60           C  
ATOM   1754  C   SER A 125      28.659 -10.402  -3.146  1.00  0.60           C  
ATOM   1755  O   SER A 125      27.488 -10.024  -3.014  1.00  0.60           O  
ATOM   1756  CB  SER A 125      29.821 -10.364  -5.361  1.00  0.60           C  
ATOM   1757  OG  SER A 125      28.625 -10.465  -6.090  1.00  0.60           O  
ATOM   1758  H   SER A 125      31.739  -9.888  -3.815  1.00  0.60           H  
ATOM   1759  HA  SER A 125      29.224  -8.649  -4.245  1.00  0.60           H  
ATOM   1760 1HB  SER A 125      30.565  -9.842  -5.916  1.00  0.60           H  
ATOM   1761 2HB  SER A 125      30.202 -11.362  -5.163  1.00  0.60           H  
ATOM   1762  HG  SER A 125      28.790 -11.055  -6.883  1.00  0.60           H  
ATOM   1763  N   CYS A 126      29.162 -11.460  -2.498  1.00  0.60           N  
ATOM   1764  CA  CYS A 126      28.352 -12.220  -1.564  1.00  0.60           C  
ATOM   1765  C   CYS A 126      27.964 -11.305  -0.405  1.00  0.60           C  
ATOM   1766  O   CYS A 126      26.804 -11.272   0.004  1.00  0.60           O  
ATOM   1767  CB  CYS A 126      29.153 -13.387  -0.996  1.00  0.60           C  
ATOM   1768  SG  CYS A 126      29.560 -14.668  -2.128  1.00  0.60           S  
ATOM   1769  H   CYS A 126      30.122 -11.754  -2.682  1.00  0.60           H  
ATOM   1770  HA  CYS A 126      27.454 -12.579  -2.063  1.00  0.60           H  
ATOM   1771 1HB  CYS A 126      30.081 -13.011  -0.600  1.00  0.60           H  
ATOM   1772 2HB  CYS A 126      28.602 -13.830  -0.170  1.00  0.60           H  
ATOM   1773  HG  CYS A 126      30.378 -13.890  -2.887  1.00  0.60           H  
ATOM   1774  N   GLY A 127      28.929 -10.509   0.073  1.00  0.59           N  
ATOM   1775  CA  GLY A 127      28.732  -9.576   1.177  1.00  0.59           C  
ATOM   1776  C   GLY A 127      27.656  -8.557   0.865  1.00  0.59           C  
ATOM   1777  O   GLY A 127      26.808  -8.241   1.695  1.00  0.59           O  
ATOM   1778  H   GLY A 127      29.867 -10.587  -0.317  1.00  0.59           H  
ATOM   1779 1HA  GLY A 127      28.498 -10.109   2.096  1.00  0.59           H  
ATOM   1780 2HA  GLY A 127      29.667  -9.055   1.332  1.00  0.59           H  
ATOM   1781  N   LEU A 128      27.673  -8.080  -0.365  1.00  0.59           N  
ATOM   1782  CA  LEU A 128      26.691  -7.158  -0.896  1.00  0.59           C  
ATOM   1783  C   LEU A 128      25.290  -7.748  -0.863  1.00  0.59           C  
ATOM   1784  O   LEU A 128      24.362  -7.132  -0.327  1.00  0.59           O  
ATOM   1785  CB  LEU A 128      27.178  -6.765  -2.291  1.00  0.59           C  
ATOM   1786  CG  LEU A 128      26.329  -6.042  -3.162  1.00  0.59           C  
ATOM   1787  CD1 LEU A 128      25.917  -4.914  -2.615  1.00  0.59           C  
ATOM   1788  CD2 LEU A 128      27.102  -5.695  -4.370  1.00  0.59           C  
ATOM   1789  H   LEU A 128      28.437  -8.368  -0.972  1.00  0.59           H  
ATOM   1790  HA  LEU A 128      26.685  -6.269  -0.273  1.00  0.59           H  
ATOM   1791 1HB  LEU A 128      28.088  -6.188  -2.179  1.00  0.59           H  
ATOM   1792 2HB  LEU A 128      27.442  -7.660  -2.808  1.00  0.59           H  
ATOM   1793  HG  LEU A 128      25.496  -6.631  -3.393  1.00  0.59           H  
ATOM   1794 1HD1 LEU A 128      25.281  -4.437  -3.333  1.00  0.59           H  
ATOM   1795 2HD1 LEU A 128      25.363  -5.162  -1.709  1.00  0.59           H  
ATOM   1796 3HD1 LEU A 128      26.750  -4.285  -2.393  1.00  0.59           H  
ATOM   1797 1HD2 LEU A 128      26.470  -5.145  -5.049  1.00  0.59           H  
ATOM   1798 2HD2 LEU A 128      27.955  -5.080  -4.089  1.00  0.59           H  
ATOM   1799 3HD2 LEU A 128      27.451  -6.596  -4.821  1.00  0.59           H  
ATOM   1800  N   ALA A 129      25.134  -8.964  -1.378  1.00  0.59           N  
ATOM   1801  CA  ALA A 129      23.830  -9.605  -1.320  1.00  0.59           C  
ATOM   1802  C   ALA A 129      23.382  -9.803   0.141  1.00  0.59           C  
ATOM   1803  O   ALA A 129      22.212  -9.574   0.478  1.00  0.59           O  
ATOM   1804  CB  ALA A 129      23.887 -10.931  -2.038  1.00  0.59           C  
ATOM   1805  H   ALA A 129      25.928  -9.435  -1.819  1.00  0.59           H  
ATOM   1806  HA  ALA A 129      23.109  -8.958  -1.815  1.00  0.59           H  
ATOM   1807 1HB  ALA A 129      22.904 -11.401  -2.018  1.00  0.59           H  
ATOM   1808 2HB  ALA A 129      24.188 -10.774  -3.070  1.00  0.59           H  
ATOM   1809 3HB  ALA A 129      24.612 -11.583  -1.546  1.00  0.59           H  
ATOM   1810  N   ILE A 130      24.320 -10.174   1.026  1.00  0.60           N  
ATOM   1811  CA  ILE A 130      23.998 -10.382   2.435  1.00  0.60           C  
ATOM   1812  C   ILE A 130      23.554  -9.090   3.099  1.00  0.60           C  
ATOM   1813  O   ILE A 130      22.551  -9.074   3.813  1.00  0.60           O  
ATOM   1814  CB  ILE A 130      25.195 -10.935   3.242  1.00  0.60           C  
ATOM   1815  CG1 ILE A 130      25.561 -12.368   2.834  1.00  0.60           C  
ATOM   1816  CG2 ILE A 130      24.860 -10.900   4.710  1.00  0.60           C  
ATOM   1817  CD1 ILE A 130      26.898 -12.807   3.390  1.00  0.60           C  
ATOM   1818  H   ILE A 130      25.272 -10.352   0.700  1.00  0.60           H  
ATOM   1819  HA  ILE A 130      23.180 -11.098   2.495  1.00  0.60           H  
ATOM   1820  HB  ILE A 130      26.068 -10.312   3.059  1.00  0.60           H  
ATOM   1821 1HG1 ILE A 130      24.818 -13.045   3.218  1.00  0.60           H  
ATOM   1822 2HG1 ILE A 130      25.579 -12.446   1.750  1.00  0.60           H  
ATOM   1823 1HG2 ILE A 130      25.712 -11.269   5.260  1.00  0.60           H  
ATOM   1824 2HG2 ILE A 130      24.635  -9.877   5.025  1.00  0.60           H  
ATOM   1825 3HG2 ILE A 130      23.993 -11.529   4.908  1.00  0.60           H  
ATOM   1826 1HD1 ILE A 130      27.114 -13.822   3.088  1.00  0.60           H  
ATOM   1827 2HD1 ILE A 130      27.669 -12.148   3.013  1.00  0.60           H  
ATOM   1828 3HD1 ILE A 130      26.878 -12.756   4.478  1.00  0.60           H  
ATOM   1829  N   ALA A 131      24.303  -8.005   2.869  1.00  0.60           N  
ATOM   1830  CA  ALA A 131      23.990  -6.717   3.466  1.00  0.60           C  
ATOM   1831  C   ALA A 131      22.611  -6.254   3.052  1.00  0.60           C  
ATOM   1832  O   ALA A 131      21.837  -5.764   3.880  1.00  0.60           O  
ATOM   1833  CB  ALA A 131      25.025  -5.684   3.045  1.00  0.60           C  
ATOM   1834  H   ALA A 131      25.124  -8.085   2.277  1.00  0.60           H  
ATOM   1835  HA  ALA A 131      24.005  -6.831   4.550  1.00  0.60           H  
ATOM   1836 1HB  ALA A 131      24.799  -4.726   3.506  1.00  0.60           H  
ATOM   1837 2HB  ALA A 131      26.016  -6.017   3.358  1.00  0.60           H  
ATOM   1838 3HB  ALA A 131      25.005  -5.580   1.956  1.00  0.60           H  
ATOM   1839  N   ALA A 132      22.263  -6.471   1.785  1.00  0.61           N  
ATOM   1840  CA  ALA A 132      20.952  -6.080   1.309  1.00  0.61           C  
ATOM   1841  C   ALA A 132      19.863  -6.816   2.083  1.00  0.61           C  
ATOM   1842  O   ALA A 132      18.861  -6.224   2.504  1.00  0.61           O  
ATOM   1843  CB  ALA A 132      20.868  -6.372  -0.166  1.00  0.61           C  
ATOM   1844  H   ALA A 132      22.936  -6.877   1.130  1.00  0.61           H  
ATOM   1845  HA  ALA A 132      20.825  -5.017   1.482  1.00  0.61           H  
ATOM   1846 1HB  ALA A 132      19.901  -6.066  -0.547  1.00  0.61           H  
ATOM   1847 2HB  ALA A 132      21.657  -5.821  -0.681  1.00  0.61           H  
ATOM   1848 3HB  ALA A 132      21.004  -7.439  -0.332  1.00  0.61           H  
ATOM   1849  N   VAL A 133      20.094  -8.100   2.340  1.00  0.62           N  
ATOM   1850  CA  VAL A 133      19.138  -8.895   3.084  1.00  0.62           C  
ATOM   1851  C   VAL A 133      19.038  -8.468   4.537  1.00  0.62           C  
ATOM   1852  O   VAL A 133      17.929  -8.289   5.046  1.00  0.62           O  
ATOM   1853  CB  VAL A 133      19.466 -10.386   2.940  1.00  0.62           C  
ATOM   1854  CG1 VAL A 133      18.632 -11.170   3.822  1.00  0.62           C  
ATOM   1855  CG2 VAL A 133      19.184 -10.841   1.514  1.00  0.62           C  
ATOM   1856  H   VAL A 133      20.938  -8.546   1.969  1.00  0.62           H  
ATOM   1857  HA  VAL A 133      18.161  -8.738   2.669  1.00  0.62           H  
ATOM   1858  HB  VAL A 133      20.513 -10.561   3.197  1.00  0.62           H  
ATOM   1859 1HG1 VAL A 133      18.893 -12.196   3.669  1.00  0.62           H  
ATOM   1860 2HG1 VAL A 133      18.828 -10.878   4.846  1.00  0.62           H  
ATOM   1861 3HG1 VAL A 133      17.584 -11.009   3.582  1.00  0.62           H  
ATOM   1862 1HG2 VAL A 133      19.399 -11.892   1.428  1.00  0.62           H  
ATOM   1863 2HG2 VAL A 133      18.144 -10.684   1.278  1.00  0.62           H  
ATOM   1864 3HG2 VAL A 133      19.807 -10.279   0.823  1.00  0.62           H  
ATOM   1865  N   ASP A 134      20.171  -8.243   5.201  1.00  0.64           N  
ATOM   1866  CA  ASP A 134      20.131  -7.803   6.595  1.00  0.64           C  
ATOM   1867  C   ASP A 134      19.381  -6.482   6.771  1.00  0.64           C  
ATOM   1868  O   ASP A 134      18.632  -6.310   7.740  1.00  0.64           O  
ATOM   1869  CB  ASP A 134      21.556  -7.645   7.159  1.00  0.64           C  
ATOM   1870  CG  ASP A 134      22.274  -8.983   7.517  1.00  0.64           C  
ATOM   1871  OD1 ASP A 134      21.607  -9.986   7.618  1.00  0.64           O  
ATOM   1872  OD2 ASP A 134      23.469  -8.969   7.751  1.00  0.64           O  
ATOM   1873  H   ASP A 134      21.064  -8.393   4.728  1.00  0.64           H  
ATOM   1874  HA  ASP A 134      19.611  -8.565   7.174  1.00  0.64           H  
ATOM   1875 1HB  ASP A 134      22.164  -7.124   6.415  1.00  0.64           H  
ATOM   1876 2HB  ASP A 134      21.524  -7.016   8.046  1.00  0.64           H  
ATOM   1877  N   ASP A 135      19.545  -5.565   5.817  1.00  0.66           N  
ATOM   1878  CA  ASP A 135      18.918  -4.247   5.875  1.00  0.66           C  
ATOM   1879  C   ASP A 135      17.396  -4.350   5.728  1.00  0.66           C  
ATOM   1880  O   ASP A 135      16.623  -3.661   6.421  1.00  0.66           O  
ATOM   1881  CB  ASP A 135      19.564  -3.408   4.775  1.00  0.66           C  
ATOM   1882  CG  ASP A 135      19.381  -1.905   4.852  1.00  0.66           C  
ATOM   1883  OD1 ASP A 135      19.637  -1.335   5.884  1.00  0.66           O  
ATOM   1884  OD2 ASP A 135      19.179  -1.318   3.815  1.00  0.66           O  
ATOM   1885  H   ASP A 135      20.180  -5.766   5.038  1.00  0.66           H  
ATOM   1886  HA  ASP A 135      19.142  -3.800   6.843  1.00  0.66           H  
ATOM   1887 1HB  ASP A 135      20.630  -3.625   4.781  1.00  0.66           H  
ATOM   1888 2HB  ASP A 135      19.187  -3.752   3.806  1.00  0.66           H  
ATOM   1889  N   VAL A 136      16.952  -5.274   4.876  1.00  0.68           N  
ATOM   1890  CA  VAL A 136      15.525  -5.498   4.723  1.00  0.68           C  
ATOM   1891  C   VAL A 136      14.942  -6.217   5.936  1.00  0.68           C  
ATOM   1892  O   VAL A 136      13.942  -5.786   6.514  1.00  0.68           O  
ATOM   1893  CB  VAL A 136      15.251  -6.293   3.436  1.00  0.68           C  
ATOM   1894  CG1 VAL A 136      13.840  -6.695   3.371  1.00  0.68           C  
ATOM   1895  CG2 VAL A 136      15.507  -5.407   2.270  1.00  0.68           C  
ATOM   1896  H   VAL A 136      17.615  -5.801   4.299  1.00  0.68           H  
ATOM   1897  HA  VAL A 136      15.032  -4.530   4.632  1.00  0.68           H  
ATOM   1898  HB  VAL A 136      15.885  -7.185   3.404  1.00  0.68           H  
ATOM   1899 1HG1 VAL A 136      13.669  -7.236   2.443  1.00  0.68           H  
ATOM   1900 2HG1 VAL A 136      13.612  -7.334   4.218  1.00  0.68           H  
ATOM   1901 3HG1 VAL A 136      13.212  -5.801   3.400  1.00  0.68           H  
ATOM   1902 1HG2 VAL A 136      15.292  -5.922   1.360  1.00  0.68           H  
ATOM   1903 2HG2 VAL A 136      14.856  -4.564   2.345  1.00  0.68           H  
ATOM   1904 3HG2 VAL A 136      16.543  -5.084   2.283  1.00  0.68           H  
ATOM   1905  N   LEU A 137      15.607  -7.275   6.382  1.00  0.71           N  
ATOM   1906  CA  LEU A 137      15.112  -8.062   7.502  1.00  0.71           C  
ATOM   1907  C   LEU A 137      15.081  -7.296   8.814  1.00  0.71           C  
ATOM   1908  O   LEU A 137      14.193  -7.515   9.643  1.00  0.71           O  
ATOM   1909  CB  LEU A 137      15.952  -9.308   7.668  1.00  0.71           C  
ATOM   1910  CG  LEU A 137      15.825 -10.296   6.543  1.00  0.71           C  
ATOM   1911  CD1 LEU A 137      16.736 -11.406   6.792  1.00  0.71           C  
ATOM   1912  CD2 LEU A 137      14.421 -10.741   6.423  1.00  0.71           C  
ATOM   1913  H   LEU A 137      16.459  -7.571   5.907  1.00  0.71           H  
ATOM   1914  HA  LEU A 137      14.095  -8.365   7.267  1.00  0.71           H  
ATOM   1915 1HB  LEU A 137      17.003  -9.010   7.732  1.00  0.71           H  
ATOM   1916 2HB  LEU A 137      15.678  -9.804   8.599  1.00  0.71           H  
ATOM   1917  HG  LEU A 137      16.123  -9.831   5.611  1.00  0.71           H  
ATOM   1918 1HD1 LEU A 137      16.662 -12.089   5.986  1.00  0.71           H  
ATOM   1919 2HD1 LEU A 137      17.747 -11.023   6.856  1.00  0.71           H  
ATOM   1920 3HD1 LEU A 137      16.467 -11.897   7.718  1.00  0.71           H  
ATOM   1921 1HD2 LEU A 137      14.347 -11.445   5.632  1.00  0.71           H  
ATOM   1922 2HD2 LEU A 137      14.100 -11.198   7.336  1.00  0.71           H  
ATOM   1923 3HD2 LEU A 137      13.799  -9.883   6.210  1.00  0.71           H  
ATOM   1924  N   SER A 138      16.012  -6.357   8.979  1.00  0.74           N  
ATOM   1925  CA  SER A 138      16.115  -5.550  10.184  1.00  0.74           C  
ATOM   1926  C   SER A 138      15.072  -4.437  10.216  1.00  0.74           C  
ATOM   1927  O   SER A 138      14.945  -3.734  11.220  1.00  0.74           O  
ATOM   1928  CB  SER A 138      17.489  -4.909  10.262  1.00  0.74           C  
ATOM   1929  OG  SER A 138      18.492  -5.870  10.381  1.00  0.74           O  
ATOM   1930  H   SER A 138      16.732  -6.236   8.269  1.00  0.74           H  
ATOM   1931  HA  SER A 138      15.965  -6.198  11.047  1.00  0.74           H  
ATOM   1932 1HB  SER A 138      17.659  -4.317   9.358  1.00  0.74           H  
ATOM   1933 2HB  SER A 138      17.525  -4.231  11.110  1.00  0.74           H  
ATOM   1934  HG  SER A 138      18.505  -6.332   9.512  1.00  0.74           H  
ATOM   1935  N   GLY A 139      14.358  -4.239   9.104  1.00  0.75           N  
ATOM   1936  CA  GLY A 139      13.365  -3.187   9.000  1.00  0.75           C  
ATOM   1937  C   GLY A 139      13.964  -1.812   8.720  1.00  0.75           C  
ATOM   1938  O   GLY A 139      13.301  -0.797   8.936  1.00  0.75           O  
ATOM   1939  H   GLY A 139      14.467  -4.852   8.297  1.00  0.75           H  
ATOM   1940 1HA  GLY A 139      12.675  -3.444   8.195  1.00  0.75           H  
ATOM   1941 2HA  GLY A 139      12.780  -3.152   9.917  1.00  0.75           H  
ATOM   1942  N   LYS A 140      15.231  -1.753   8.290  1.00  0.75           N  
ATOM   1943  CA  LYS A 140      15.849  -0.458   8.024  1.00  0.75           C  
ATOM   1944  C   LYS A 140      15.255   0.114   6.749  1.00  0.75           C  
ATOM   1945  O   LYS A 140      14.971   1.311   6.654  1.00  0.75           O  
ATOM   1946  CB  LYS A 140      17.359  -0.600   7.934  1.00  0.75           C  
ATOM   1947  CG  LYS A 140      18.030  -0.908   9.268  1.00  0.75           C  
ATOM   1948  CD  LYS A 140      19.536  -1.055   9.107  1.00  0.75           C  
ATOM   1949  CE  LYS A 140      20.221  -1.352  10.432  1.00  0.75           C  
ATOM   1950  NZ  LYS A 140      21.694  -1.509  10.268  1.00  0.75           N  
ATOM   1951  H   LYS A 140      15.752  -2.603   8.078  1.00  0.75           H  
ATOM   1952  HA  LYS A 140      15.613   0.221   8.843  1.00  0.75           H  
ATOM   1953 1HB  LYS A 140      17.597  -1.412   7.254  1.00  0.75           H  
ATOM   1954 2HB  LYS A 140      17.797   0.307   7.517  1.00  0.75           H  
ATOM   1955 1HG  LYS A 140      17.822  -0.103   9.970  1.00  0.75           H  
ATOM   1956 2HG  LYS A 140      17.619  -1.832   9.670  1.00  0.75           H  
ATOM   1957 1HD  LYS A 140      19.740  -1.873   8.412  1.00  0.75           H  
ATOM   1958 2HD  LYS A 140      19.948  -0.141   8.679  1.00  0.75           H  
ATOM   1959 1HE  LYS A 140      20.027  -0.535  11.125  1.00  0.75           H  
ATOM   1960 2HE  LYS A 140      19.810  -2.275  10.846  1.00  0.75           H  
ATOM   1961 1HZ  LYS A 140      22.118  -1.705  11.164  1.00  0.75           H  
ATOM   1962 2HZ  LYS A 140      21.880  -2.272   9.632  1.00  0.75           H  
ATOM   1963 3HZ  LYS A 140      22.080  -0.656   9.890  1.00  0.75           H  
ATOM   1964  N   VAL A 141      15.035  -0.780   5.793  1.00  0.74           N  
ATOM   1965  CA  VAL A 141      14.428  -0.475   4.505  1.00  0.74           C  
ATOM   1966  C   VAL A 141      13.276  -1.460   4.301  1.00  0.74           C  
ATOM   1967  O   VAL A 141      13.178  -2.451   5.025  1.00  0.74           O  
ATOM   1968  CB  VAL A 141      15.468  -0.564   3.362  1.00  0.74           C  
ATOM   1969  CG1 VAL A 141      16.602   0.442   3.590  1.00  0.74           C  
ATOM   1970  CG2 VAL A 141      16.005  -1.934   3.302  1.00  0.74           C  
ATOM   1971  H   VAL A 141      15.344  -1.736   5.975  1.00  0.74           H  
ATOM   1972  HA  VAL A 141      14.019   0.534   4.526  1.00  0.74           H  
ATOM   1973  HB  VAL A 141      14.986  -0.318   2.416  1.00  0.74           H  
ATOM   1974 1HG1 VAL A 141      17.319   0.370   2.780  1.00  0.74           H  
ATOM   1975 2HG1 VAL A 141      16.206   1.443   3.629  1.00  0.74           H  
ATOM   1976 3HG1 VAL A 141      17.111   0.219   4.526  1.00  0.74           H  
ATOM   1977 1HG2 VAL A 141      16.729  -2.013   2.495  1.00  0.74           H  
ATOM   1978 2HG2 VAL A 141      16.482  -2.167   4.239  1.00  0.74           H  
ATOM   1979 3HG2 VAL A 141      15.186  -2.595   3.130  1.00  0.74           H  
ATOM   1980  N   ASP A 142      12.398  -1.190   3.338  1.00  0.71           N  
ATOM   1981  CA  ASP A 142      11.295  -2.097   3.044  1.00  0.71           C  
ATOM   1982  C   ASP A 142      11.762  -3.117   2.021  1.00  0.71           C  
ATOM   1983  O   ASP A 142      11.392  -4.294   2.063  1.00  0.71           O  
ATOM   1984  CB  ASP A 142      10.112  -1.309   2.477  1.00  0.71           C  
ATOM   1985  CG  ASP A 142       9.537  -0.289   3.475  1.00  0.71           C  
ATOM   1986  OD1 ASP A 142       9.170  -0.680   4.558  1.00  0.71           O  
ATOM   1987  OD2 ASP A 142       9.479   0.888   3.139  1.00  0.71           O  
ATOM   1988  H   ASP A 142      12.512  -0.363   2.763  1.00  0.71           H  
ATOM   1989  HA  ASP A 142      10.998  -2.618   3.954  1.00  0.71           H  
ATOM   1990 1HB  ASP A 142      10.436  -0.782   1.576  1.00  0.71           H  
ATOM   1991 2HB  ASP A 142       9.323  -2.002   2.185  1.00  0.71           H  
ATOM   1992  N   ASN A 143      12.637  -2.656   1.150  1.00  0.68           N  
ATOM   1993  CA  ASN A 143      13.155  -3.514   0.113  1.00  0.68           C  
ATOM   1994  C   ASN A 143      14.569  -3.080  -0.228  1.00  0.68           C  
ATOM   1995  O   ASN A 143      15.018  -2.019   0.214  1.00  0.68           O  
ATOM   1996  CB  ASN A 143      12.201  -3.495  -1.087  1.00  0.68           C  
ATOM   1997  CG  ASN A 143      12.018  -2.187  -1.712  1.00  0.68           C  
ATOM   1998  OD1 ASN A 143      12.983  -1.573  -2.139  1.00  0.68           O  
ATOM   1999  ND2 ASN A 143      10.797  -1.738  -1.809  1.00  0.68           N  
ATOM   2000  H   ASN A 143      12.891  -1.669   1.185  1.00  0.68           H  
ATOM   2001  HA  ASN A 143      13.209  -4.533   0.492  1.00  0.68           H  
ATOM   2002 1HB  ASN A 143      12.574  -4.176  -1.847  1.00  0.68           H  
ATOM   2003 2HB  ASN A 143      11.226  -3.874  -0.777  1.00  0.68           H  
ATOM   2004 1HD2 ASN A 143      10.627  -0.857  -2.289  1.00  0.68           H  
ATOM   2005 2HD2 ASN A 143      10.035  -2.257  -1.421  1.00  0.68           H  
ATOM   2006  N   ALA A 144      15.260  -3.867  -1.030  1.00  0.66           N  
ATOM   2007  CA  ALA A 144      16.617  -3.475  -1.383  1.00  0.66           C  
ATOM   2008  C   ALA A 144      17.075  -4.070  -2.699  1.00  0.66           C  
ATOM   2009  O   ALA A 144      16.546  -5.090  -3.141  1.00  0.66           O  
ATOM   2010  CB  ALA A 144      17.582  -3.872  -0.267  1.00  0.66           C  
ATOM   2011  H   ALA A 144      14.839  -4.745  -1.339  1.00  0.66           H  
ATOM   2012  HA  ALA A 144      16.621  -2.397  -1.493  1.00  0.66           H  
ATOM   2013 1HB  ALA A 144      18.587  -3.533  -0.524  1.00  0.66           H  
ATOM   2014 2HB  ALA A 144      17.278  -3.409   0.662  1.00  0.66           H  
ATOM   2015 3HB  ALA A 144      17.585  -4.954  -0.147  1.00  0.66           H  
ATOM   2016  N   TYR A 145      18.082  -3.430  -3.301  1.00  0.64           N  
ATOM   2017  CA  TYR A 145      18.676  -3.872  -4.556  1.00  0.64           C  
ATOM   2018  C   TYR A 145      20.200  -4.006  -4.410  1.00  0.64           C  
ATOM   2019  O   TYR A 145      20.861  -3.075  -3.939  1.00  0.64           O  
ATOM   2020  CB  TYR A 145      18.362  -2.856  -5.649  1.00  0.64           C  
ATOM   2021  CG  TYR A 145      18.693  -3.269  -7.071  1.00  0.64           C  
ATOM   2022  CD1 TYR A 145      17.787  -4.031  -7.738  1.00  0.64           C  
ATOM   2023  CD2 TYR A 145      19.847  -2.876  -7.710  1.00  0.64           C  
ATOM   2024  CE1 TYR A 145      17.993  -4.404  -9.010  1.00  0.64           C  
ATOM   2025  CE2 TYR A 145      20.066  -3.244  -9.025  1.00  0.64           C  
ATOM   2026  CZ  TYR A 145      19.121  -4.014  -9.666  1.00  0.64           C  
ATOM   2027  OH  TYR A 145      19.281  -4.389 -10.959  1.00  0.64           O  
ATOM   2028  H   TYR A 145      18.419  -2.578  -2.868  1.00  0.64           H  
ATOM   2029  HA  TYR A 145      18.251  -4.825  -4.819  1.00  0.64           H  
ATOM   2030 1HB  TYR A 145      17.329  -2.599  -5.609  1.00  0.64           H  
ATOM   2031 2HB  TYR A 145      18.915  -1.943  -5.434  1.00  0.64           H  
ATOM   2032  HD1 TYR A 145      16.895  -4.332  -7.247  1.00  0.64           H  
ATOM   2033  HD2 TYR A 145      20.553  -2.286  -7.187  1.00  0.64           H  
ATOM   2034  HE1 TYR A 145      17.259  -5.003  -9.508  1.00  0.64           H  
ATOM   2035  HE2 TYR A 145      20.965  -2.929  -9.544  1.00  0.64           H  
ATOM   2036  HH  TYR A 145      18.719  -5.153 -11.140  1.00  0.64           H  
ATOM   2037  N   ALA A 146      20.740  -5.170  -4.779  1.00  0.63           N  
ATOM   2038  CA  ALA A 146      22.183  -5.426  -4.689  1.00  0.63           C  
ATOM   2039  C   ALA A 146      22.869  -5.484  -6.058  1.00  0.63           C  
ATOM   2040  O   ALA A 146      22.643  -6.399  -6.864  1.00  0.63           O  
ATOM   2041  CB  ALA A 146      22.423  -6.723  -3.955  1.00  0.63           C  
ATOM   2042  H   ALA A 146      20.111  -5.896  -5.124  1.00  0.63           H  
ATOM   2043  HA  ALA A 146      22.638  -4.610  -4.126  1.00  0.63           H  
ATOM   2044 1HB  ALA A 146      23.456  -6.890  -3.859  1.00  0.63           H  
ATOM   2045 2HB  ALA A 146      21.976  -6.674  -2.967  1.00  0.63           H  
ATOM   2046 3HB  ALA A 146      21.984  -7.533  -4.507  1.00  0.63           H  
ATOM   2047  N   LEU A 147      23.757  -4.532  -6.333  1.00  0.64           N  
ATOM   2048  CA  LEU A 147      24.403  -4.502  -7.648  1.00  0.64           C  
ATOM   2049  C   LEU A 147      25.645  -5.398  -7.651  1.00  0.64           C  
ATOM   2050  O   LEU A 147      26.782  -4.928  -7.668  1.00  0.64           O  
ATOM   2051  CB  LEU A 147      24.748  -3.048  -7.994  1.00  0.64           C  
ATOM   2052  CG  LEU A 147      25.165  -2.755  -9.408  1.00  0.64           C  
ATOM   2053  CD1 LEU A 147      24.091  -3.216 -10.332  1.00  0.64           C  
ATOM   2054  CD2 LEU A 147      25.371  -1.254  -9.562  1.00  0.64           C  
ATOM   2055  H   LEU A 147      23.972  -3.802  -5.646  1.00  0.64           H  
ATOM   2056  HA  LEU A 147      23.703  -4.880  -8.390  1.00  0.64           H  
ATOM   2057 1HB  LEU A 147      23.897  -2.444  -7.772  1.00  0.64           H  
ATOM   2058 2HB  LEU A 147      25.563  -2.732  -7.339  1.00  0.64           H  
ATOM   2059  HG  LEU A 147      26.075  -3.277  -9.637  1.00  0.64           H  
ATOM   2060 1HD1 LEU A 147      24.381  -3.004 -11.353  1.00  0.64           H  
ATOM   2061 2HD1 LEU A 147      23.944  -4.286 -10.211  1.00  0.64           H  
ATOM   2062 3HD1 LEU A 147      23.171  -2.694 -10.099  1.00  0.64           H  
ATOM   2063 1HD2 LEU A 147      25.667  -1.019 -10.588  1.00  0.64           H  
ATOM   2064 2HD2 LEU A 147      24.447  -0.737  -9.326  1.00  0.64           H  
ATOM   2065 3HD2 LEU A 147      26.135  -0.928  -8.882  1.00  0.64           H  
ATOM   2066  N   CYS A 148      25.394  -6.702  -7.626  1.00  0.64           N  
ATOM   2067  CA  CYS A 148      26.429  -7.728  -7.470  1.00  0.64           C  
ATOM   2068  C   CYS A 148      27.173  -8.176  -8.714  1.00  0.64           C  
ATOM   2069  O   CYS A 148      26.582  -8.413  -9.763  1.00  0.64           O  
ATOM   2070  CB  CYS A 148      25.809  -8.976  -6.857  1.00  0.64           C  
ATOM   2071  SG  CYS A 148      25.251  -8.834  -5.150  1.00  0.64           S  
ATOM   2072  H   CYS A 148      24.412  -6.968  -7.639  1.00  0.64           H  
ATOM   2073  HA  CYS A 148      27.176  -7.342  -6.792  1.00  0.64           H  
ATOM   2074 1HB  CYS A 148      24.934  -9.241  -7.458  1.00  0.64           H  
ATOM   2075 2HB  CYS A 148      26.490  -9.802  -6.936  1.00  0.64           H  
ATOM   2076  HG  CYS A 148      26.431  -9.148  -4.575  1.00  0.64           H  
ATOM   2077  N   ARG A 149      28.488  -8.334  -8.543  1.00  0.65           N  
ATOM   2078  CA  ARG A 149      29.429  -8.866  -9.535  1.00  0.65           C  
ATOM   2079  C   ARG A 149      30.465  -9.713  -8.840  1.00  0.65           C  
ATOM   2080  O   ARG A 149      31.245  -9.173  -8.064  1.00  0.65           O  
ATOM   2081  CB  ARG A 149      30.211  -7.753 -10.205  1.00  0.65           C  
ATOM   2082  CG  ARG A 149      31.311  -8.183 -11.158  1.00  0.65           C  
ATOM   2083  CD  ARG A 149      30.785  -8.730 -12.357  1.00  0.65           C  
ATOM   2084  NE  ARG A 149      31.754  -8.810 -13.432  1.00  0.65           N  
ATOM   2085  CZ  ARG A 149      32.438  -9.914 -13.768  1.00  0.65           C  
ATOM   2086  NH1 ARG A 149      32.234 -11.018 -13.107  1.00  0.65           N  
ATOM   2087  NH2 ARG A 149      33.303  -9.893 -14.763  1.00  0.65           N  
ATOM   2088  H   ARG A 149      28.861  -8.079  -7.640  1.00  0.65           H  
ATOM   2089  HA  ARG A 149      28.877  -9.440 -10.279  1.00  0.65           H  
ATOM   2090 1HB  ARG A 149      29.554  -7.139 -10.779  1.00  0.65           H  
ATOM   2091 2HB  ARG A 149      30.663  -7.131  -9.453  1.00  0.65           H  
ATOM   2092 1HG  ARG A 149      31.910  -7.314 -11.421  1.00  0.65           H  
ATOM   2093 2HG  ARG A 149      31.935  -8.934 -10.680  1.00  0.65           H  
ATOM   2094 1HD  ARG A 149      30.452  -9.718 -12.158  1.00  0.65           H  
ATOM   2095 2HD  ARG A 149      29.953  -8.117 -12.675  1.00  0.65           H  
ATOM   2096  HE  ARG A 149      31.895  -7.975 -13.979  1.00  0.65           H  
ATOM   2097 1HH1 ARG A 149      31.558 -11.024 -12.358  1.00  0.65           H  
ATOM   2098 2HH1 ARG A 149      32.741 -11.851 -13.347  1.00  0.65           H  
ATOM   2099 1HH2 ARG A 149      33.470  -9.037 -15.273  1.00  0.65           H  
ATOM   2100 2HH2 ARG A 149      33.815 -10.725 -15.002  1.00  0.65           H  
ATOM   2101  N   PRO A 150      30.552 -11.009  -9.128  1.00  0.66           N  
ATOM   2102  CA  PRO A 150      29.782 -11.858 -10.018  1.00  0.66           C  
ATOM   2103  C   PRO A 150      28.396 -12.152  -9.466  1.00  0.66           C  
ATOM   2104  O   PRO A 150      28.141 -12.000  -8.263  1.00  0.66           O  
ATOM   2105  CB  PRO A 150      30.625 -13.136 -10.052  1.00  0.66           C  
ATOM   2106  CG  PRO A 150      31.320 -13.155  -8.721  1.00  0.66           C  
ATOM   2107  CD  PRO A 150      31.569 -11.706  -8.399  1.00  0.66           C  
ATOM   2108  HA  PRO A 150      29.707 -11.428 -11.017  1.00  0.66           H  
ATOM   2109 1HB  PRO A 150      29.964 -14.006 -10.206  1.00  0.66           H  
ATOM   2110 2HB  PRO A 150      31.321 -13.114 -10.909  1.00  0.66           H  
ATOM   2111 1HG  PRO A 150      30.693 -13.659  -7.965  1.00  0.66           H  
ATOM   2112 2HG  PRO A 150      32.250 -13.718  -8.794  1.00  0.66           H  
ATOM   2113 1HD  PRO A 150      31.403 -11.518  -7.366  1.00  0.66           H  
ATOM   2114 2HD  PRO A 150      32.543 -11.381  -8.705  1.00  0.66           H  
ATOM   2115  N   ALA A 151      27.529 -12.570 -10.384  1.00  0.67           N  
ATOM   2116  CA  ALA A 151      26.173 -13.065 -10.139  1.00  0.67           C  
ATOM   2117  C   ALA A 151      26.245 -14.369  -9.356  1.00  0.67           C  
ATOM   2118  O   ALA A 151      27.313 -14.972  -9.330  1.00  0.67           O  
ATOM   2119  CB  ALA A 151      25.480 -13.263 -11.452  1.00  0.67           C  
ATOM   2120  H   ALA A 151      27.841 -12.567 -11.349  1.00  0.67           H  
ATOM   2121  HA  ALA A 151      25.628 -12.329  -9.543  1.00  0.67           H  
ATOM   2122 1HB  ALA A 151      24.472 -13.623 -11.293  1.00  0.67           H  
ATOM   2123 2HB  ALA A 151      25.449 -12.310 -11.972  1.00  0.67           H  
ATOM   2124 3HB  ALA A 151      26.030 -13.992 -12.041  1.00  0.67           H  
ATOM   2125  N   GLY A 152      25.167 -14.749  -8.649  1.00  0.67           N  
ATOM   2126  CA  GLY A 152      25.175 -15.976  -7.842  1.00  0.67           C  
ATOM   2127  C   GLY A 152      24.210 -17.115  -8.232  1.00  0.67           C  
ATOM   2128  O   GLY A 152      24.390 -18.270  -7.832  1.00  0.67           O  
ATOM   2129  H   GLY A 152      24.302 -14.217  -8.727  1.00  0.67           H  
ATOM   2130 1HA  GLY A 152      26.182 -16.351  -7.792  1.00  0.67           H  
ATOM   2131 2HA  GLY A 152      24.929 -15.684  -6.834  1.00  0.67           H  
ATOM   2132  N   HIS A 153      23.207 -16.825  -9.041  1.00  0.69           N  
ATOM   2133  CA  HIS A 153      22.132 -17.797  -9.311  1.00  0.69           C  
ATOM   2134  C   HIS A 153      22.517 -19.089 -10.052  1.00  0.69           C  
ATOM   2135  O   HIS A 153      21.850 -20.131  -9.906  1.00  0.69           O  
ATOM   2136  CB  HIS A 153      21.051 -17.052 -10.068  1.00  0.69           C  
ATOM   2137  CG  HIS A 153      21.455 -16.594 -11.439  1.00  0.69           C  
ATOM   2138  ND1 HIS A 153      22.750 -16.195 -11.755  1.00  0.69           N  
ATOM   2139  CD2 HIS A 153      20.711 -16.369 -12.540  1.00  0.69           C  
ATOM   2140  CE1 HIS A 153      22.774 -15.772 -13.014  1.00  0.69           C  
ATOM   2141  NE2 HIS A 153      21.545 -15.858 -13.499  1.00  0.69           N  
ATOM   2142  H   HIS A 153      23.116 -15.865  -9.390  1.00  0.69           H  
ATOM   2143  HA  HIS A 153      21.704 -18.098  -8.356  1.00  0.69           H  
ATOM   2144 1HB  HIS A 153      20.167 -17.687 -10.174  1.00  0.69           H  
ATOM   2145 2HB  HIS A 153      20.753 -16.172  -9.498  1.00  0.69           H  
ATOM   2146  HD2 HIS A 153      19.635 -16.537 -12.642  1.00  0.69           H  
ATOM   2147  HE1 HIS A 153      23.643 -15.389 -13.549  1.00  0.69           H  
ATOM   2148  HE2 HIS A 153      21.228 -15.572 -14.437  1.00  0.69           H  
ATOM   2149  N   HIS A 154      23.619 -19.046 -10.791  1.00  0.71           N  
ATOM   2150  CA  HIS A 154      24.082 -20.206 -11.537  1.00  0.71           C  
ATOM   2151  C   HIS A 154      25.142 -21.036 -10.830  1.00  0.71           C  
ATOM   2152  O   HIS A 154      25.589 -22.031 -11.386  1.00  0.71           O  
ATOM   2153  CB  HIS A 154      24.641 -19.802 -12.896  1.00  0.71           C  
ATOM   2154  CG  HIS A 154      23.654 -19.320 -13.834  1.00  0.71           C  
ATOM   2155  ND1 HIS A 154      23.998 -18.697 -15.008  1.00  0.71           N  
ATOM   2156  CD2 HIS A 154      22.310 -19.382 -13.814  1.00  0.71           C  
ATOM   2157  CE1 HIS A 154      22.911 -18.379 -15.659  1.00  0.71           C  
ATOM   2158  NE2 HIS A 154      21.869 -18.788 -14.951  1.00  0.71           N  
ATOM   2159  H   HIS A 154      24.120 -18.166 -10.855  1.00  0.71           H  
ATOM   2160  HA  HIS A 154      23.235 -20.866 -11.720  1.00  0.71           H  
ATOM   2161 1HB  HIS A 154      25.390 -19.026 -12.762  1.00  0.71           H  
ATOM   2162 2HB  HIS A 154      25.140 -20.651 -13.346  1.00  0.71           H  
ATOM   2163  HD2 HIS A 154      21.686 -19.822 -13.034  1.00  0.71           H  
ATOM   2164  HE1 HIS A 154      22.880 -17.863 -16.618  1.00  0.71           H  
ATOM   2165  HE2 HIS A 154      20.892 -18.680 -15.197  1.00  0.71           H  
ATOM   2166  N   CYS A 155      25.537 -20.672  -9.612  1.00  0.75           N  
ATOM   2167  CA  CYS A 155      26.553 -21.500  -8.957  1.00  0.75           C  
ATOM   2168  C   CYS A 155      25.966 -22.595  -8.118  1.00  0.75           C  
ATOM   2169  O   CYS A 155      25.047 -22.375  -7.315  1.00  0.75           O  
ATOM   2170  CB  CYS A 155      27.460 -20.674  -8.072  1.00  0.75           C  
ATOM   2171  SG  CYS A 155      28.560 -19.625  -8.921  1.00  0.75           S  
ATOM   2172  H   CYS A 155      25.160 -19.859  -9.139  1.00  0.75           H  
ATOM   2173  HA  CYS A 155      27.171 -21.957  -9.732  1.00  0.75           H  
ATOM   2174 1HB  CYS A 155      26.850 -20.062  -7.428  1.00  0.75           H  
ATOM   2175 2HB  CYS A 155      28.044 -21.332  -7.438  1.00  0.75           H  
ATOM   2176  N   LEU A 156      26.531 -23.768  -8.265  1.00  0.79           N  
ATOM   2177  CA  LEU A 156      26.114 -24.949  -7.559  1.00  0.79           C  
ATOM   2178  C   LEU A 156      27.096 -25.069  -6.429  1.00  0.79           C  
ATOM   2179  O   LEU A 156      28.236 -24.637  -6.569  1.00  0.79           O  
ATOM   2180  CB  LEU A 156      26.185 -26.164  -8.485  1.00  0.79           C  
ATOM   2181  CG  LEU A 156      25.073 -26.275  -9.576  1.00  0.79           C  
ATOM   2182  CD1 LEU A 156      25.319 -25.232 -10.676  1.00  0.79           C  
ATOM   2183  CD2 LEU A 156      25.070 -27.672 -10.145  1.00  0.79           C  
ATOM   2184  H   LEU A 156      27.312 -23.862  -8.919  1.00  0.79           H  
ATOM   2185  HA  LEU A 156      25.106 -24.822  -7.162  1.00  0.79           H  
ATOM   2186 1HB  LEU A 156      27.122 -26.125  -8.992  1.00  0.79           H  
ATOM   2187 2HB  LEU A 156      26.151 -27.069  -7.880  1.00  0.79           H  
ATOM   2188  HG  LEU A 156      24.107 -26.068  -9.136  1.00  0.79           H  
ATOM   2189 1HD1 LEU A 156      24.538 -25.303 -11.430  1.00  0.79           H  
ATOM   2190 2HD1 LEU A 156      25.305 -24.250 -10.252  1.00  0.79           H  
ATOM   2191 3HD1 LEU A 156      26.290 -25.403 -11.143  1.00  0.79           H  
ATOM   2192 1HD2 LEU A 156      24.290 -27.752 -10.901  1.00  0.79           H  
ATOM   2193 2HD2 LEU A 156      26.040 -27.881 -10.596  1.00  0.79           H  
ATOM   2194 3HD2 LEU A 156      24.877 -28.385  -9.345  1.00  0.79           H  
ATOM   2195  N   ALA A 157      26.730 -25.698  -5.334  1.00  0.85           N  
ATOM   2196  CA  ALA A 157      27.680 -25.747  -4.228  1.00  0.85           C  
ATOM   2197  C   ALA A 157      29.054 -26.317  -4.641  1.00  0.85           C  
ATOM   2198  O   ALA A 157      30.088 -25.790  -4.227  1.00  0.85           O  
ATOM   2199  CB  ALA A 157      27.099 -26.573  -3.106  1.00  0.85           C  
ATOM   2200  H   ALA A 157      25.796 -26.080  -5.242  1.00  0.85           H  
ATOM   2201  HA  ALA A 157      27.826 -24.731  -3.869  1.00  0.85           H  
ATOM   2202 1HB  ALA A 157      27.786 -26.579  -2.270  1.00  0.85           H  
ATOM   2203 2HB  ALA A 157      26.152 -26.145  -2.788  1.00  0.85           H  
ATOM   2204 3HB  ALA A 157      26.943 -27.596  -3.450  1.00  0.85           H  
ATOM   2205  N   ASP A 158      29.081 -27.323  -5.522  1.00  0.90           N  
ATOM   2206  CA  ASP A 158      30.354 -27.919  -5.937  1.00  0.90           C  
ATOM   2207  C   ASP A 158      30.949 -27.386  -7.254  1.00  0.90           C  
ATOM   2208  O   ASP A 158      31.969 -27.910  -7.710  1.00  0.90           O  
ATOM   2209  CB  ASP A 158      30.192 -29.431  -6.072  1.00  0.90           C  
ATOM   2210  CG  ASP A 158      29.925 -30.132  -4.752  1.00  0.90           C  
ATOM   2211  OD1 ASP A 158      30.625 -29.859  -3.816  1.00  0.90           O  
ATOM   2212  OD2 ASP A 158      29.014 -30.920  -4.688  1.00  0.90           O  
ATOM   2213  H   ASP A 158      28.214 -27.696  -5.876  1.00  0.90           H  
ATOM   2214  HA  ASP A 158      31.081 -27.725  -5.149  1.00  0.90           H  
ATOM   2215 1HB  ASP A 158      29.371 -29.645  -6.755  1.00  0.90           H  
ATOM   2216 2HB  ASP A 158      31.097 -29.850  -6.510  1.00  0.90           H  
ATOM   2217  N   THR A 159      30.318 -26.393  -7.890  1.00  0.95           N  
ATOM   2218  CA  THR A 159      30.858 -25.863  -9.149  1.00  0.95           C  
ATOM   2219  C   THR A 159      30.205 -24.551  -9.591  1.00  0.95           C  
ATOM   2220  O   THR A 159      28.991 -24.401  -9.473  1.00  0.95           O  
ATOM   2221  CB  THR A 159      30.673 -26.860 -10.325  1.00  0.95           C  
ATOM   2222  OG1 THR A 159      31.200 -26.302 -11.548  1.00  0.95           O  
ATOM   2223  CG2 THR A 159      29.213 -27.144 -10.538  1.00  0.95           C  
ATOM   2224  H   THR A 159      29.503 -25.954  -7.465  1.00  0.95           H  
ATOM   2225  HA  THR A 159      31.919 -25.727  -8.979  1.00  0.95           H  
ATOM   2226  HB  THR A 159      31.196 -27.788 -10.107  1.00  0.95           H  
ATOM   2227  HG1 THR A 159      30.733 -25.434 -11.788  1.00  0.95           H  
ATOM   2228 1HG2 THR A 159      29.098 -27.839 -11.367  1.00  0.95           H  
ATOM   2229 2HG2 THR A 159      28.794 -27.580  -9.636  1.00  0.95           H  
ATOM   2230 3HG2 THR A 159      28.704 -26.209 -10.775  1.00  0.95           H  
ATOM   2231  N   PRO A 160      30.963 -23.633 -10.194  1.00  0.98           N  
ATOM   2232  CA  PRO A 160      30.522 -22.428 -10.833  1.00  0.98           C  
ATOM   2233  C   PRO A 160      29.954 -22.781 -12.172  1.00  0.98           C  
ATOM   2234  O   PRO A 160      30.056 -23.945 -12.601  1.00  0.98           O  
ATOM   2235  CB  PRO A 160      31.786 -21.609 -10.908  1.00  0.98           C  
ATOM   2236  CG  PRO A 160      32.847 -22.614 -11.048  1.00  0.98           C  
ATOM   2237  CD  PRO A 160      32.413 -23.782 -10.235  1.00  0.98           C  
ATOM   2238  HA  PRO A 160      29.767 -21.935 -10.207  1.00  0.98           H  
ATOM   2239 1HB  PRO A 160      31.747 -20.937 -11.774  1.00  0.98           H  
ATOM   2240 2HB  PRO A 160      31.882 -20.984 -10.014  1.00  0.98           H  
ATOM   2241 1HG  PRO A 160      33.071 -22.843 -12.106  1.00  0.98           H  
ATOM   2242 2HG  PRO A 160      33.714 -22.197 -10.614  1.00  0.98           H  
ATOM   2243 1HD  PRO A 160      32.758 -24.688 -10.740  1.00  0.98           H  
ATOM   2244 2HD  PRO A 160      32.788 -23.691  -9.253  1.00  0.98           H  
ATOM   2245  N   MET A 161      29.325 -21.799 -12.800  1.00  0.98           N  
ATOM   2246  CA  MET A 161      28.771 -21.971 -14.136  1.00  0.98           C  
ATOM   2247  C   MET A 161      28.542 -20.618 -14.797  1.00  0.98           C  
ATOM   2248  O   MET A 161      28.178 -19.641 -14.136  1.00  0.98           O  
ATOM   2249  CB  MET A 161      27.495 -22.804 -14.081  1.00  0.98           C  
ATOM   2250  CG  MET A 161      26.850 -23.115 -15.432  1.00  0.98           C  
ATOM   2251  SD  MET A 161      27.910 -24.072 -16.538  1.00  0.98           S  
ATOM   2252  CE  MET A 161      27.994 -25.604 -15.616  1.00  0.98           C  
ATOM   2253  H   MET A 161      29.319 -20.872 -12.361  1.00  0.98           H  
ATOM   2254  HA  MET A 161      29.501 -22.508 -14.742  1.00  0.98           H  
ATOM   2255 1HB  MET A 161      27.688 -23.753 -13.581  1.00  0.98           H  
ATOM   2256 2HB  MET A 161      26.763 -22.284 -13.496  1.00  0.98           H  
ATOM   2257 1HG  MET A 161      25.958 -23.701 -15.239  1.00  0.98           H  
ATOM   2258 2HG  MET A 161      26.543 -22.199 -15.933  1.00  0.98           H  
ATOM   2259 1HE  MET A 161      28.593 -26.326 -16.164  1.00  0.98           H  
ATOM   2260 2HE  MET A 161      28.446 -25.419 -14.636  1.00  0.98           H  
ATOM   2261 3HE  MET A 161      26.990 -26.004 -15.482  1.00  0.98           H  
ATOM   2262  N   GLY A 162      28.728 -20.558 -16.104  1.00  0.96           N  
ATOM   2263  CA  GLY A 162      28.523 -19.305 -16.808  1.00  0.96           C  
ATOM   2264  C   GLY A 162      29.508 -18.293 -16.248  1.00  0.96           C  
ATOM   2265  O   GLY A 162      30.696 -18.550 -16.222  1.00  0.96           O  
ATOM   2266  H   GLY A 162      29.018 -21.382 -16.610  1.00  0.96           H  
ATOM   2267 1HA  GLY A 162      28.701 -19.456 -17.870  1.00  0.96           H  
ATOM   2268 2HA  GLY A 162      27.499 -18.958 -16.679  1.00  0.96           H  
ATOM   2269  N   PHE A 163      29.030 -17.149 -15.789  1.00  0.90           N  
ATOM   2270  CA  PHE A 163      29.933 -16.137 -15.247  1.00  0.90           C  
ATOM   2271  C   PHE A 163      29.883 -16.033 -13.716  1.00  0.90           C  
ATOM   2272  O   PHE A 163      30.441 -15.107 -13.123  1.00  0.90           O  
ATOM   2273  CB  PHE A 163      29.656 -14.805 -15.936  1.00  0.90           C  
ATOM   2274  CG  PHE A 163      28.202 -14.374 -15.922  1.00  0.90           C  
ATOM   2275  CD1 PHE A 163      27.662 -13.655 -14.880  1.00  0.90           C  
ATOM   2276  CD2 PHE A 163      27.364 -14.714 -16.982  1.00  0.90           C  
ATOM   2277  CE1 PHE A 163      26.333 -13.269 -14.913  1.00  0.90           C  
ATOM   2278  CE2 PHE A 163      26.036 -14.329 -16.992  1.00  0.90           C  
ATOM   2279  CZ  PHE A 163      25.531 -13.606 -15.959  1.00  0.90           C  
ATOM   2280  H   PHE A 163      28.035 -16.976 -15.815  1.00  0.90           H  
ATOM   2281  HA  PHE A 163      30.952 -16.423 -15.512  1.00  0.90           H  
ATOM   2282 1HB  PHE A 163      30.242 -14.023 -15.454  1.00  0.90           H  
ATOM   2283 2HB  PHE A 163      29.984 -14.860 -16.975  1.00  0.90           H  
ATOM   2284  HD1 PHE A 163      28.293 -13.372 -14.037  1.00  0.90           H  
ATOM   2285  HD2 PHE A 163      27.768 -15.282 -17.810  1.00  0.90           H  
ATOM   2286  HE1 PHE A 163      25.920 -12.688 -14.109  1.00  0.90           H  
ATOM   2287  HE2 PHE A 163      25.384 -14.595 -17.816  1.00  0.90           H  
ATOM   2288  HZ  PHE A 163      24.481 -13.294 -15.964  1.00  0.90           H  
ATOM   2289  N   CYS A 164      29.195 -16.983 -13.089  1.00  0.83           N  
ATOM   2290  CA  CYS A 164      29.040 -17.063 -11.638  1.00  0.83           C  
ATOM   2291  C   CYS A 164      30.210 -17.768 -10.960  1.00  0.83           C  
ATOM   2292  O   CYS A 164      30.555 -18.884 -11.355  1.00  0.83           O  
ATOM   2293  CB  CYS A 164      27.771 -17.827 -11.294  1.00  0.83           C  
ATOM   2294  SG  CYS A 164      27.484 -18.018  -9.524  1.00  0.83           S  
ATOM   2295  H   CYS A 164      28.774 -17.732 -13.643  1.00  0.83           H  
ATOM   2296  HA  CYS A 164      28.961 -16.051 -11.240  1.00  0.83           H  
ATOM   2297 1HB  CYS A 164      26.913 -17.301 -11.711  1.00  0.83           H  
ATOM   2298 2HB  CYS A 164      27.798 -18.818 -11.741  1.00  0.83           H  
ATOM   2299  N   LEU A 165      30.797 -17.155  -9.916  1.00  0.76           N  
ATOM   2300  CA  LEU A 165      31.895 -17.805  -9.180  1.00  0.76           C  
ATOM   2301  C   LEU A 165      31.444 -18.293  -7.761  1.00  0.76           C  
ATOM   2302  O   LEU A 165      31.911 -19.328  -7.277  1.00  0.76           O  
ATOM   2303  CB  LEU A 165      33.067 -16.845  -9.094  1.00  0.76           C  
ATOM   2304  CG  LEU A 165      33.585 -16.318 -10.507  1.00  0.76           C  
ATOM   2305  CD1 LEU A 165      34.664 -15.306 -10.328  1.00  0.76           C  
ATOM   2306  CD2 LEU A 165      34.125 -17.451 -11.360  1.00  0.76           C  
ATOM   2307  H   LEU A 165      30.468 -16.240  -9.646  1.00  0.76           H  
ATOM   2308  HA  LEU A 165      32.217 -18.674  -9.747  1.00  0.76           H  
ATOM   2309 1HB  LEU A 165      32.813 -16.007  -8.456  1.00  0.76           H  
ATOM   2310 2HB  LEU A 165      33.877 -17.390  -8.656  1.00  0.76           H  
ATOM   2311  HG  LEU A 165      32.743 -15.838 -11.013  1.00  0.76           H  
ATOM   2312 1HD1 LEU A 165      34.959 -14.928 -11.298  1.00  0.76           H  
ATOM   2313 2HD1 LEU A 165      34.295 -14.494  -9.726  1.00  0.76           H  
ATOM   2314 3HD1 LEU A 165      35.509 -15.759  -9.860  1.00  0.76           H  
ATOM   2315 1HD2 LEU A 165      34.451 -17.060 -12.330  1.00  0.76           H  
ATOM   2316 2HD2 LEU A 165      34.970 -17.894 -10.863  1.00  0.76           H  
ATOM   2317 3HD2 LEU A 165      33.348 -18.196 -11.510  1.00  0.76           H  
ATOM   2318  N   LEU A 166      30.554 -17.528  -7.082  1.00  0.70           N  
ATOM   2319  CA  LEU A 166      29.990 -17.919  -5.761  1.00  0.70           C  
ATOM   2320  C   LEU A 166      28.471 -17.745  -5.745  1.00  0.70           C  
ATOM   2321  O   LEU A 166      27.938 -16.753  -6.239  1.00  0.70           O  
ATOM   2322  CB  LEU A 166      30.560 -17.134  -4.560  1.00  0.70           C  
ATOM   2323  CG  LEU A 166      32.054 -17.340  -4.231  1.00  0.70           C  
ATOM   2324  CD1 LEU A 166      32.503 -16.362  -3.139  1.00  0.70           C  
ATOM   2325  CD2 LEU A 166      32.260 -18.748  -3.776  1.00  0.70           C  
ATOM   2326  H   LEU A 166      30.216 -16.681  -7.508  1.00  0.70           H  
ATOM   2327  HA  LEU A 166      30.203 -18.976  -5.600  1.00  0.70           H  
ATOM   2328 1HB  LEU A 166      30.410 -16.071  -4.744  1.00  0.70           H  
ATOM   2329 2HB  LEU A 166      29.989 -17.409  -3.672  1.00  0.70           H  
ATOM   2330  HG  LEU A 166      32.631 -17.159  -5.111  1.00  0.70           H  
ATOM   2331 1HD1 LEU A 166      33.562 -16.510  -2.924  1.00  0.70           H  
ATOM   2332 2HD1 LEU A 166      32.345 -15.353  -3.459  1.00  0.70           H  
ATOM   2333 3HD1 LEU A 166      31.928 -16.537  -2.238  1.00  0.70           H  
ATOM   2334 1HD2 LEU A 166      33.313 -18.925  -3.553  1.00  0.70           H  
ATOM   2335 2HD2 LEU A 166      31.671 -18.926  -2.893  1.00  0.70           H  
ATOM   2336 3HD2 LEU A 166      31.931 -19.408  -4.560  1.00  0.70           H  
ATOM   2337  N   ALA A 167      27.768 -18.660  -5.087  1.00  0.64           N  
ATOM   2338  CA  ALA A 167      26.306 -18.630  -5.035  1.00  0.64           C  
ATOM   2339  C   ALA A 167      25.744 -17.586  -4.078  1.00  0.64           C  
ATOM   2340  O   ALA A 167      25.165 -17.925  -3.045  1.00  0.64           O  
ATOM   2341  CB  ALA A 167      25.791 -19.994  -4.624  1.00  0.64           C  
ATOM   2342  H   ALA A 167      28.254 -19.444  -4.662  1.00  0.64           H  
ATOM   2343  HA  ALA A 167      25.953 -18.395  -6.031  1.00  0.64           H  
ATOM   2344 1HB  ALA A 167      24.723 -19.985  -4.632  1.00  0.64           H  
ATOM   2345 2HB  ALA A 167      26.144 -20.758  -5.313  1.00  0.64           H  
ATOM   2346 3HB  ALA A 167      26.150 -20.218  -3.627  1.00  0.64           H  
ATOM   2347  N   ASN A 168      25.856 -16.320  -4.461  1.00  0.61           N  
ATOM   2348  CA  ASN A 168      25.446 -15.191  -3.624  1.00  0.61           C  
ATOM   2349  C   ASN A 168      24.057 -15.312  -3.007  1.00  0.61           C  
ATOM   2350  O   ASN A 168      23.893 -15.057  -1.817  1.00  0.61           O  
ATOM   2351  CB  ASN A 168      25.393 -13.911  -4.422  1.00  0.61           C  
ATOM   2352  CG  ASN A 168      26.673 -13.359  -4.846  1.00  0.61           C  
ATOM   2353  OD1 ASN A 168      27.750 -13.744  -4.414  1.00  0.61           O  
ATOM   2354  ND2 ASN A 168      26.565 -12.398  -5.692  1.00  0.61           N  
ATOM   2355  H   ASN A 168      26.356 -16.159  -5.337  1.00  0.61           H  
ATOM   2356  HA  ASN A 168      26.165 -15.091  -2.808  1.00  0.61           H  
ATOM   2357 1HB  ASN A 168      24.772 -14.049  -5.298  1.00  0.61           H  
ATOM   2358 2HB  ASN A 168      24.899 -13.157  -3.816  1.00  0.61           H  
ATOM   2359 1HD2 ASN A 168      27.380 -11.909  -6.003  1.00  0.61           H  
ATOM   2360 2HD2 ASN A 168      25.658 -12.135  -6.013  1.00  0.61           H  
ATOM   2361  N   ILE A 169      23.047 -15.689  -3.791  1.00  0.59           N  
ATOM   2362  CA  ILE A 169      21.706 -15.750  -3.218  1.00  0.59           C  
ATOM   2363  C   ILE A 169      21.576 -16.802  -2.112  1.00  0.59           C  
ATOM   2364  O   ILE A 169      21.246 -16.427  -0.991  1.00  0.59           O  
ATOM   2365  CB  ILE A 169      20.594 -15.788  -4.292  1.00  0.59           C  
ATOM   2366  CG1 ILE A 169      20.560 -14.427  -4.990  1.00  0.59           C  
ATOM   2367  CG2 ILE A 169      19.248 -16.173  -3.661  1.00  0.59           C  
ATOM   2368  CD1 ILE A 169      19.719 -14.402  -6.215  1.00  0.59           C  
ATOM   2369  H   ILE A 169      23.212 -15.915  -4.761  1.00  0.59           H  
ATOM   2370  HA  ILE A 169      21.537 -14.791  -2.727  1.00  0.59           H  
ATOM   2371  HB  ILE A 169      20.849 -16.481  -5.074  1.00  0.59           H  
ATOM   2372 1HG1 ILE A 169      20.175 -13.687  -4.295  1.00  0.59           H  
ATOM   2373 2HG1 ILE A 169      21.577 -14.142  -5.272  1.00  0.59           H  
ATOM   2374 1HG2 ILE A 169      18.480 -16.180  -4.428  1.00  0.59           H  
ATOM   2375 2HG2 ILE A 169      19.319 -17.157  -3.220  1.00  0.59           H  
ATOM   2376 3HG2 ILE A 169      18.986 -15.462  -2.892  1.00  0.59           H  
ATOM   2377 1HD1 ILE A 169      19.742 -13.413  -6.654  1.00  0.59           H  
ATOM   2378 2HD1 ILE A 169      20.110 -15.122  -6.935  1.00  0.59           H  
ATOM   2379 3HD1 ILE A 169      18.693 -14.660  -5.954  1.00  0.59           H  
ATOM   2380  N   PRO A 170      21.839 -18.096  -2.342  1.00  0.58           N  
ATOM   2381  CA  PRO A 170      21.875 -19.109  -1.307  1.00  0.58           C  
ATOM   2382  C   PRO A 170      22.737 -18.720  -0.114  1.00  0.58           C  
ATOM   2383  O   PRO A 170      22.427 -19.102   1.009  1.00  0.58           O  
ATOM   2384  CB  PRO A 170      22.444 -20.285  -2.052  1.00  0.58           C  
ATOM   2385  CG  PRO A 170      21.968 -20.087  -3.472  1.00  0.58           C  
ATOM   2386  CD  PRO A 170      22.023 -18.629  -3.703  1.00  0.58           C  
ATOM   2387  HA  PRO A 170      20.861 -19.315  -0.977  1.00  0.58           H  
ATOM   2388 1HB  PRO A 170      23.542 -20.281  -1.972  1.00  0.58           H  
ATOM   2389 2HB  PRO A 170      22.093 -21.207  -1.602  1.00  0.58           H  
ATOM   2390 1HG  PRO A 170      22.601 -20.616  -4.171  1.00  0.58           H  
ATOM   2391 2HG  PRO A 170      20.971 -20.483  -3.611  1.00  0.58           H  
ATOM   2392 1HD  PRO A 170      22.967 -18.336  -4.148  1.00  0.58           H  
ATOM   2393 2HD  PRO A 170      21.181 -18.425  -4.334  1.00  0.58           H  
ATOM   2394  N   ILE A 171      23.814 -17.962  -0.344  1.00  0.58           N  
ATOM   2395  CA  ILE A 171      24.670 -17.502   0.746  1.00  0.58           C  
ATOM   2396  C   ILE A 171      23.927 -16.463   1.583  1.00  0.58           C  
ATOM   2397  O   ILE A 171      24.010 -16.483   2.808  1.00  0.58           O  
ATOM   2398  CB  ILE A 171      25.994 -16.956   0.204  1.00  0.58           C  
ATOM   2399  CG1 ILE A 171      26.780 -18.116  -0.413  1.00  0.58           C  
ATOM   2400  CG2 ILE A 171      26.809 -16.299   1.313  1.00  0.58           C  
ATOM   2401  CD1 ILE A 171      27.929 -17.684  -1.240  1.00  0.58           C  
ATOM   2402  H   ILE A 171      24.081 -17.708  -1.296  1.00  0.58           H  
ATOM   2403  HA  ILE A 171      24.897 -18.348   1.391  1.00  0.58           H  
ATOM   2404  HB  ILE A 171      25.795 -16.232  -0.576  1.00  0.58           H  
ATOM   2405 1HG1 ILE A 171      27.160 -18.749   0.391  1.00  0.58           H  
ATOM   2406 2HG1 ILE A 171      26.112 -18.708  -1.020  1.00  0.58           H  
ATOM   2407 1HG2 ILE A 171      27.743 -15.924   0.904  1.00  0.58           H  
ATOM   2408 2HG2 ILE A 171      26.236 -15.479   1.730  1.00  0.58           H  
ATOM   2409 3HG2 ILE A 171      27.023 -17.033   2.095  1.00  0.58           H  
ATOM   2410 1HD1 ILE A 171      28.423 -18.539  -1.636  1.00  0.58           H  
ATOM   2411 2HD1 ILE A 171      27.584 -17.064  -2.055  1.00  0.58           H  
ATOM   2412 3HD1 ILE A 171      28.601 -17.125  -0.636  1.00  0.58           H  
ATOM   2413  N   ALA A 172      23.242 -15.529   0.909  1.00  0.59           N  
ATOM   2414  CA  ALA A 172      22.437 -14.477   1.537  1.00  0.59           C  
ATOM   2415  C   ALA A 172      21.296 -15.059   2.375  1.00  0.59           C  
ATOM   2416  O   ALA A 172      20.907 -14.490   3.398  1.00  0.59           O  
ATOM   2417  CB  ALA A 172      21.876 -13.553   0.474  1.00  0.59           C  
ATOM   2418  H   ALA A 172      23.265 -15.555  -0.110  1.00  0.59           H  
ATOM   2419  HA  ALA A 172      23.082 -13.909   2.192  1.00  0.59           H  
ATOM   2420 1HB  ALA A 172      21.334 -12.763   0.946  1.00  0.59           H  
ATOM   2421 2HB  ALA A 172      22.702 -13.130  -0.097  1.00  0.59           H  
ATOM   2422 3HB  ALA A 172      21.220 -14.099  -0.191  1.00  0.59           H  
ATOM   2423  N   ILE A 173      20.757 -16.186   1.922  1.00  0.60           N  
ATOM   2424  CA  ILE A 173      19.627 -16.848   2.563  1.00  0.60           C  
ATOM   2425  C   ILE A 173      19.934 -17.591   3.859  1.00  0.60           C  
ATOM   2426  O   ILE A 173      18.935 -17.850   4.524  1.00  0.60           O  
ATOM   2427  CB  ILE A 173      18.997 -17.875   1.584  1.00  0.60           C  
ATOM   2428  CG1 ILE A 173      18.427 -17.165   0.487  1.00  0.60           C  
ATOM   2429  CG2 ILE A 173      17.934 -18.752   2.272  1.00  0.60           C  
ATOM   2430  CD1 ILE A 173      18.005 -18.006  -0.644  1.00  0.60           C  
ATOM   2431  H   ILE A 173      21.122 -16.571   1.051  1.00  0.60           H  
ATOM   2432  HA  ILE A 173      18.883 -16.088   2.781  1.00  0.60           H  
ATOM   2433  HB  ILE A 173      19.785 -18.505   1.182  1.00  0.60           H  
ATOM   2434 1HG1 ILE A 173      17.600 -16.640   0.863  1.00  0.60           H  
ATOM   2435 2HG1 ILE A 173      19.146 -16.447   0.130  1.00  0.60           H  
ATOM   2436 1HG2 ILE A 173      17.520 -19.449   1.546  1.00  0.60           H  
ATOM   2437 2HG2 ILE A 173      18.367 -19.313   3.091  1.00  0.60           H  
ATOM   2438 3HG2 ILE A 173      17.152 -18.124   2.651  1.00  0.60           H  
ATOM   2439 1HD1 ILE A 173      17.602 -17.352  -1.387  1.00  0.60           H  
ATOM   2440 2HD1 ILE A 173      18.838 -18.532  -1.051  1.00  0.60           H  
ATOM   2441 3HD1 ILE A 173      17.248 -18.720  -0.315  1.00  0.60           H  
ATOM   2442  N   GLU A 174      20.862 -18.521   3.671  1.00  0.61           N  
ATOM   2443  CA  GLU A 174      21.648 -19.003   4.803  1.00  0.61           C  
ATOM   2444  C   GLU A 174      22.655 -18.071   5.493  1.00  0.61           C  
ATOM   2445  O   GLU A 174      23.768 -18.575   5.648  1.00  0.61           O  
ATOM   2446  CB  GLU A 174      22.436 -20.216   4.310  1.00  0.61           C  
ATOM   2447  CG  GLU A 174      21.577 -21.405   3.843  1.00  0.61           C  
ATOM   2448  CD  GLU A 174      20.691 -22.014   4.915  1.00  0.61           C  
ATOM   2449  OE1 GLU A 174      21.028 -21.961   6.081  1.00  0.61           O  
ATOM   2450  OE2 GLU A 174      19.664 -22.566   4.548  1.00  0.61           O  
ATOM   2451  H   GLU A 174      20.513 -19.313   3.156  1.00  0.61           H  
ATOM   2452  HA  GLU A 174      20.940 -19.328   5.560  1.00  0.61           H  
ATOM   2453 1HB  GLU A 174      23.078 -19.916   3.477  1.00  0.61           H  
ATOM   2454 2HB  GLU A 174      23.078 -20.577   5.094  1.00  0.61           H  
ATOM   2455 1HG  GLU A 174      20.941 -21.062   3.021  1.00  0.61           H  
ATOM   2456 2HG  GLU A 174      22.241 -22.174   3.449  1.00  0.61           H  
ATOM   2457  N   ALA A 175      22.580 -16.793   5.140  1.00  0.63           N  
ATOM   2458  CA  ALA A 175      22.877 -15.843   6.192  1.00  0.63           C  
ATOM   2459  C   ALA A 175      21.598 -15.433   6.897  1.00  0.63           C  
ATOM   2460  O   ALA A 175      21.541 -15.421   8.125  1.00  0.63           O  
ATOM   2461  CB  ALA A 175      23.599 -14.631   5.633  1.00  0.63           C  
ATOM   2462  H   ALA A 175      23.081 -16.581   4.286  1.00  0.63           H  
ATOM   2463  HA  ALA A 175      23.525 -16.330   6.919  1.00  0.63           H  
ATOM   2464 1HB  ALA A 175      23.836 -13.940   6.436  1.00  0.63           H  
ATOM   2465 2HB  ALA A 175      24.521 -14.955   5.146  1.00  0.63           H  
ATOM   2466 3HB  ALA A 175      22.967 -14.131   4.907  1.00  0.63           H  
ATOM   2467  N   ALA A 176      20.539 -15.162   6.136  1.00  0.64           N  
ATOM   2468  CA  ALA A 176      19.301 -14.691   6.736  1.00  0.64           C  
ATOM   2469  C   ALA A 176      18.731 -15.643   7.759  1.00  0.64           C  
ATOM   2470  O   ALA A 176      18.382 -15.249   8.875  1.00  0.64           O  
ATOM   2471  CB  ALA A 176      18.254 -14.519   5.671  1.00  0.64           C  
ATOM   2472  H   ALA A 176      20.623 -15.189   5.121  1.00  0.64           H  
ATOM   2473  HA  ALA A 176      19.511 -13.742   7.211  1.00  0.64           H  
ATOM   2474 1HB  ALA A 176      17.353 -14.157   6.110  1.00  0.64           H  
ATOM   2475 2HB  ALA A 176      18.610 -13.844   4.944  1.00  0.64           H  
ATOM   2476 3HB  ALA A 176      18.055 -15.477   5.199  1.00  0.64           H  
ATOM   2477  N   LYS A 177      18.699 -16.924   7.434  1.00  0.66           N  
ATOM   2478  CA  LYS A 177      18.130 -17.854   8.385  1.00  0.66           C  
ATOM   2479  C   LYS A 177      18.974 -17.930   9.659  1.00  0.66           C  
ATOM   2480  O   LYS A 177      18.465 -17.837  10.782  1.00  0.66           O  
ATOM   2481  CB  LYS A 177      18.021 -19.204   7.695  1.00  0.66           C  
ATOM   2482  CG  LYS A 177      16.925 -19.239   6.621  1.00  0.66           C  
ATOM   2483  CD  LYS A 177      17.085 -20.449   5.766  1.00  0.66           C  
ATOM   2484  CE  LYS A 177      16.783 -21.690   6.529  1.00  0.66           C  
ATOM   2485  NZ  LYS A 177      17.019 -22.875   5.716  1.00  0.66           N  
ATOM   2486  H   LYS A 177      18.987 -17.246   6.508  1.00  0.66           H  
ATOM   2487  HA  LYS A 177      17.133 -17.513   8.656  1.00  0.66           H  
ATOM   2488 1HB  LYS A 177      18.971 -19.456   7.216  1.00  0.66           H  
ATOM   2489 2HB  LYS A 177      17.804 -19.976   8.431  1.00  0.66           H  
ATOM   2490 1HG  LYS A 177      15.944 -19.270   7.099  1.00  0.66           H  
ATOM   2491 2HG  LYS A 177      16.978 -18.345   6.005  1.00  0.66           H  
ATOM   2492 1HD  LYS A 177      16.417 -20.383   4.905  1.00  0.66           H  
ATOM   2493 2HD  LYS A 177      18.113 -20.504   5.399  1.00  0.66           H  
ATOM   2494 1HE  LYS A 177      17.407 -21.741   7.416  1.00  0.66           H  
ATOM   2495 2HE  LYS A 177      15.733 -21.677   6.829  1.00  0.66           H  
ATOM   2496 1HZ  LYS A 177      16.762 -23.707   6.244  1.00  0.66           H  
ATOM   2497 2HZ  LYS A 177      16.430 -22.853   4.897  1.00  0.66           H  
ATOM   2498 3HZ  LYS A 177      18.009 -22.906   5.425  1.00  0.66           H  
ATOM   2499  N   ALA A 178      20.286 -18.026   9.479  1.00  0.66           N  
ATOM   2500  CA  ALA A 178      21.232 -18.141  10.585  1.00  0.66           C  
ATOM   2501  C   ALA A 178      21.256 -16.925  11.504  1.00  0.66           C  
ATOM   2502  O   ALA A 178      21.417 -17.060  12.719  1.00  0.66           O  
ATOM   2503  CB  ALA A 178      22.629 -18.349  10.034  1.00  0.66           C  
ATOM   2504  H   ALA A 178      20.638 -18.042   8.535  1.00  0.66           H  
ATOM   2505  HA  ALA A 178      20.942 -19.007  11.179  1.00  0.66           H  
ATOM   2506 1HB  ALA A 178      23.330 -18.475  10.857  1.00  0.66           H  
ATOM   2507 2HB  ALA A 178      22.639 -19.228   9.409  1.00  0.66           H  
ATOM   2508 3HB  ALA A 178      22.914 -17.478   9.442  1.00  0.66           H  
ATOM   2509  N   ARG A 179      21.133 -15.738  10.918  1.00  0.67           N  
ATOM   2510  CA  ARG A 179      21.241 -14.499  11.670  1.00  0.67           C  
ATOM   2511  C   ARG A 179      19.928 -13.973  12.238  1.00  0.67           C  
ATOM   2512  O   ARG A 179      19.924 -13.361  13.308  1.00  0.67           O  
ATOM   2513  CB  ARG A 179      21.839 -13.426  10.776  1.00  0.67           C  
ATOM   2514  CG  ARG A 179      23.272 -13.702  10.333  1.00  0.67           C  
ATOM   2515  CD  ARG A 179      23.805 -12.642   9.419  1.00  0.67           C  
ATOM   2516  NE  ARG A 179      25.149 -12.981   8.945  1.00  0.67           N  
ATOM   2517  CZ  ARG A 179      25.966 -12.161   8.252  1.00  0.67           C  
ATOM   2518  NH1 ARG A 179      25.609 -10.925   7.947  1.00  0.67           N  
ATOM   2519  NH2 ARG A 179      27.153 -12.603   7.867  1.00  0.67           N  
ATOM   2520  H   ARG A 179      21.012 -15.688   9.908  1.00  0.67           H  
ATOM   2521  HA  ARG A 179      21.923 -14.675  12.500  1.00  0.67           H  
ATOM   2522 1HB  ARG A 179      21.235 -13.343   9.871  1.00  0.67           H  
ATOM   2523 2HB  ARG A 179      21.808 -12.461  11.279  1.00  0.67           H  
ATOM   2524 1HG  ARG A 179      23.913 -13.754  11.211  1.00  0.67           H  
ATOM   2525 2HG  ARG A 179      23.306 -14.655   9.806  1.00  0.67           H  
ATOM   2526 1HD  ARG A 179      23.147 -12.540   8.550  1.00  0.67           H  
ATOM   2527 2HD  ARG A 179      23.855 -11.688   9.942  1.00  0.67           H  
ATOM   2528  HE  ARG A 179      25.495 -13.915   9.142  1.00  0.67           H  
ATOM   2529 1HH1 ARG A 179      24.684 -10.528   8.194  1.00  0.67           H  
ATOM   2530 2HH1 ARG A 179      26.241 -10.341   7.429  1.00  0.67           H  
ATOM   2531 1HH2 ARG A 179      27.452 -13.578   8.063  1.00  0.67           H  
ATOM   2532 2HH2 ARG A 179      27.776 -12.008   7.346  1.00  0.67           H  
ATOM   2533  N   HIS A 180      18.816 -14.187  11.530  1.00  0.67           N  
ATOM   2534  CA  HIS A 180      17.557 -13.586  11.946  1.00  0.67           C  
ATOM   2535  C   HIS A 180      16.447 -14.569  12.349  1.00  0.67           C  
ATOM   2536  O   HIS A 180      15.405 -14.136  12.845  1.00  0.67           O  
ATOM   2537  CB  HIS A 180      17.065 -12.697  10.811  1.00  0.67           C  
ATOM   2538  CG  HIS A 180      18.029 -11.607  10.454  1.00  0.67           C  
ATOM   2539  ND1 HIS A 180      18.237 -10.486  11.223  1.00  0.67           N  
ATOM   2540  CD2 HIS A 180      18.874 -11.514   9.417  1.00  0.67           C  
ATOM   2541  CE1 HIS A 180      19.170  -9.736  10.639  1.00  0.67           C  
ATOM   2542  NE2 HIS A 180      19.566 -10.353   9.543  1.00  0.67           N  
ATOM   2543  H   HIS A 180      18.844 -14.711  10.656  1.00  0.67           H  
ATOM   2544  HA  HIS A 180      17.740 -12.949  12.809  1.00  0.67           H  
ATOM   2545 1HB  HIS A 180      16.936 -13.292   9.932  1.00  0.67           H  
ATOM   2546 2HB  HIS A 180      16.103 -12.257  11.065  1.00  0.67           H  
ATOM   2547  HD2 HIS A 180      18.984 -12.229   8.635  1.00  0.67           H  
ATOM   2548  HE1 HIS A 180      19.552  -8.783  11.003  1.00  0.67           H  
ATOM   2549  HE2 HIS A 180      20.290 -10.049   8.862  1.00  0.67           H  
ATOM   2550  N   GLY A 181      16.637 -15.884  12.159  1.00  0.66           N  
ATOM   2551  CA  GLY A 181      15.584 -16.830  12.526  1.00  0.66           C  
ATOM   2552  C   GLY A 181      14.445 -16.907  11.510  1.00  0.66           C  
ATOM   2553  O   GLY A 181      13.318 -17.267  11.854  1.00  0.66           O  
ATOM   2554  H   GLY A 181      17.488 -16.264  11.746  1.00  0.66           H  
ATOM   2555 1HA  GLY A 181      16.031 -17.820  12.630  1.00  0.66           H  
ATOM   2556 2HA  GLY A 181      15.183 -16.563  13.502  1.00  0.66           H  
ATOM   2557  N   ILE A 182      14.739 -16.558  10.265  1.00  0.65           N  
ATOM   2558  CA  ILE A 182      13.750 -16.558   9.192  1.00  0.65           C  
ATOM   2559  C   ILE A 182      13.322 -18.007   8.994  1.00  0.65           C  
ATOM   2560  O   ILE A 182      14.182 -18.891   8.982  1.00  0.65           O  
ATOM   2561  CB  ILE A 182      14.379 -16.001   7.904  1.00  0.65           C  
ATOM   2562  CG1 ILE A 182      14.944 -14.653   8.199  1.00  0.65           C  
ATOM   2563  CG2 ILE A 182      13.387 -15.861   6.835  1.00  0.65           C  
ATOM   2564  CD1 ILE A 182      13.954 -13.683   8.741  1.00  0.65           C  
ATOM   2565  H   ILE A 182      15.687 -16.277  10.066  1.00  0.65           H  
ATOM   2566  HA  ILE A 182      12.883 -15.962   9.481  1.00  0.65           H  
ATOM   2567  HB  ILE A 182      15.183 -16.652   7.573  1.00  0.65           H  
ATOM   2568 1HG1 ILE A 182      15.736 -14.788   8.916  1.00  0.65           H  
ATOM   2569 2HG1 ILE A 182      15.363 -14.237   7.290  1.00  0.65           H  
ATOM   2570 1HG2 ILE A 182      13.859 -15.440   5.960  1.00  0.65           H  
ATOM   2571 2HG2 ILE A 182      12.946 -16.830   6.591  1.00  0.65           H  
ATOM   2572 3HG2 ILE A 182      12.636 -15.191   7.196  1.00  0.65           H  
ATOM   2573 1HD1 ILE A 182      14.451 -12.741   8.947  1.00  0.65           H  
ATOM   2574 2HD1 ILE A 182      13.154 -13.530   8.013  1.00  0.65           H  
ATOM   2575 3HD1 ILE A 182      13.535 -14.075   9.668  1.00  0.65           H  
ATOM   2576  N   SER A 183      12.012 -18.283   8.924  1.00  0.63           N  
ATOM   2577  CA  SER A 183      11.595 -19.674   8.820  1.00  0.63           C  
ATOM   2578  C   SER A 183      11.284 -20.088   7.397  1.00  0.63           C  
ATOM   2579  O   SER A 183      11.408 -21.266   7.049  1.00  0.63           O  
ATOM   2580  CB  SER A 183      10.381 -19.914   9.696  1.00  0.63           C  
ATOM   2581  OG  SER A 183       9.245 -19.203   9.242  1.00  0.63           O  
ATOM   2582  H   SER A 183      11.301 -17.546   8.890  1.00  0.63           H  
ATOM   2583  HA  SER A 183      12.407 -20.303   9.184  1.00  0.63           H  
ATOM   2584 1HB  SER A 183      10.158 -20.977   9.729  1.00  0.63           H  
ATOM   2585 2HB  SER A 183      10.619 -19.599  10.711  1.00  0.63           H  
ATOM   2586  HG  SER A 183       9.549 -18.306   8.949  1.00  0.63           H  
ATOM   2587  N   ARG A 184      10.906 -19.121   6.566  1.00  0.61           N  
ATOM   2588  CA  ARG A 184      10.563 -19.440   5.184  1.00  0.61           C  
ATOM   2589  C   ARG A 184      11.113 -18.399   4.197  1.00  0.61           C  
ATOM   2590  O   ARG A 184      10.812 -17.200   4.297  1.00  0.61           O  
ATOM   2591  CB  ARG A 184       9.040 -19.546   5.047  1.00  0.61           C  
ATOM   2592  CG  ARG A 184       8.342 -20.685   5.815  1.00  0.61           C  
ATOM   2593  CD  ARG A 184       8.658 -22.003   5.227  1.00  0.61           C  
ATOM   2594  NE  ARG A 184       7.964 -23.102   5.882  1.00  0.61           N  
ATOM   2595  CZ  ARG A 184       8.386 -23.750   6.991  1.00  0.61           C  
ATOM   2596  NH1 ARG A 184       9.510 -23.416   7.595  1.00  0.61           N  
ATOM   2597  NH2 ARG A 184       7.655 -24.740   7.482  1.00  0.61           N  
ATOM   2598  H   ARG A 184      10.786 -18.175   6.937  1.00  0.61           H  
ATOM   2599  HA  ARG A 184      10.997 -20.406   4.935  1.00  0.61           H  
ATOM   2600 1HB  ARG A 184       8.585 -18.618   5.402  1.00  0.61           H  
ATOM   2601 2HB  ARG A 184       8.770 -19.662   4.018  1.00  0.61           H  
ATOM   2602 1HG  ARG A 184       8.620 -20.682   6.863  1.00  0.61           H  
ATOM   2603 2HG  ARG A 184       7.261 -20.537   5.732  1.00  0.61           H  
ATOM   2604 1HD  ARG A 184       8.344 -21.990   4.203  1.00  0.61           H  
ATOM   2605 2HD  ARG A 184       9.728 -22.184   5.279  1.00  0.61           H  
ATOM   2606  HE  ARG A 184       7.094 -23.406   5.468  1.00  0.61           H  
ATOM   2607 1HH1 ARG A 184      10.103 -22.650   7.241  1.00  0.61           H  
ATOM   2608 2HH1 ARG A 184       9.801 -23.914   8.421  1.00  0.61           H  
ATOM   2609 1HH2 ARG A 184       6.791 -25.004   7.027  1.00  0.61           H  
ATOM   2610 2HH2 ARG A 184       7.960 -25.231   8.310  1.00  0.61           H  
ATOM   2611  N   VAL A 185      11.884 -18.862   3.219  1.00  0.59           N  
ATOM   2612  CA  VAL A 185      12.430 -17.937   2.223  1.00  0.59           C  
ATOM   2613  C   VAL A 185      12.061 -18.357   0.820  1.00  0.59           C  
ATOM   2614  O   VAL A 185      12.131 -19.538   0.499  1.00  0.59           O  
ATOM   2615  CB  VAL A 185      13.961 -17.826   2.317  1.00  0.59           C  
ATOM   2616  CG1 VAL A 185      14.477 -16.858   1.248  1.00  0.59           C  
ATOM   2617  CG2 VAL A 185      14.353 -17.357   3.713  1.00  0.59           C  
ATOM   2618  H   VAL A 185      12.108 -19.862   3.192  1.00  0.59           H  
ATOM   2619  HA  VAL A 185      12.015 -16.948   2.402  1.00  0.59           H  
ATOM   2620  HB  VAL A 185      14.409 -18.780   2.122  1.00  0.59           H  
ATOM   2621 1HG1 VAL A 185      15.527 -16.789   1.327  1.00  0.59           H  
ATOM   2622 2HG1 VAL A 185      14.221 -17.210   0.254  1.00  0.59           H  
ATOM   2623 3HG1 VAL A 185      14.040 -15.871   1.407  1.00  0.59           H  
ATOM   2624 1HG2 VAL A 185      15.428 -17.267   3.797  1.00  0.59           H  
ATOM   2625 2HG2 VAL A 185      13.904 -16.403   3.887  1.00  0.59           H  
ATOM   2626 3HG2 VAL A 185      13.999 -18.070   4.458  1.00  0.59           H  
ATOM   2627  N   ALA A 186      11.604 -17.416   0.013  1.00  0.58           N  
ATOM   2628  CA  ALA A 186      11.302 -17.744  -1.369  1.00  0.58           C  
ATOM   2629  C   ALA A 186      12.324 -17.070  -2.260  1.00  0.58           C  
ATOM   2630  O   ALA A 186      12.759 -15.956  -1.960  1.00  0.58           O  
ATOM   2631  CB  ALA A 186       9.903 -17.312  -1.753  1.00  0.58           C  
ATOM   2632  H   ALA A 186      11.532 -16.458   0.358  1.00  0.58           H  
ATOM   2633  HA  ALA A 186      11.387 -18.816  -1.497  1.00  0.58           H  
ATOM   2634 1HB  ALA A 186       9.732 -17.587  -2.794  1.00  0.58           H  
ATOM   2635 2HB  ALA A 186       9.177 -17.812  -1.121  1.00  0.58           H  
ATOM   2636 3HB  ALA A 186       9.823 -16.266  -1.639  1.00  0.58           H  
ATOM   2637  N   VAL A 187      12.695 -17.734  -3.340  1.00  0.57           N  
ATOM   2638  CA  VAL A 187      13.604 -17.179  -4.313  1.00  0.57           C  
ATOM   2639  C   VAL A 187      12.951 -17.212  -5.687  1.00  0.57           C  
ATOM   2640  O   VAL A 187      12.512 -18.271  -6.135  1.00  0.57           O  
ATOM   2641  CB  VAL A 187      14.931 -17.964  -4.366  1.00  0.57           C  
ATOM   2642  CG1 VAL A 187      15.860 -17.315  -5.415  1.00  0.57           C  
ATOM   2643  CG2 VAL A 187      15.545 -17.992  -3.016  1.00  0.57           C  
ATOM   2644  H   VAL A 187      12.331 -18.661  -3.483  1.00  0.57           H  
ATOM   2645  HA  VAL A 187      13.818 -16.168  -4.027  1.00  0.57           H  
ATOM   2646  HB  VAL A 187      14.738 -18.985  -4.689  1.00  0.57           H  
ATOM   2647 1HG1 VAL A 187      16.796 -17.860  -5.471  1.00  0.57           H  
ATOM   2648 2HG1 VAL A 187      15.380 -17.327  -6.395  1.00  0.57           H  
ATOM   2649 3HG1 VAL A 187      16.062 -16.280  -5.125  1.00  0.57           H  
ATOM   2650 1HG2 VAL A 187      16.474 -18.556  -3.071  1.00  0.57           H  
ATOM   2651 2HG2 VAL A 187      15.738 -16.970  -2.696  1.00  0.57           H  
ATOM   2652 3HG2 VAL A 187      14.869 -18.476  -2.309  1.00  0.57           H  
ATOM   2653  N   VAL A 188      12.882 -16.065  -6.351  1.00  0.58           N  
ATOM   2654  CA  VAL A 188      12.276 -16.027  -7.680  1.00  0.58           C  
ATOM   2655  C   VAL A 188      13.305 -15.582  -8.715  1.00  0.58           C  
ATOM   2656  O   VAL A 188      13.850 -14.483  -8.630  1.00  0.58           O  
ATOM   2657  CB  VAL A 188      11.033 -15.114  -7.685  1.00  0.58           C  
ATOM   2658  CG1 VAL A 188      10.436 -15.074  -9.076  1.00  0.58           C  
ATOM   2659  CG2 VAL A 188       9.993 -15.666  -6.692  1.00  0.58           C  
ATOM   2660  H   VAL A 188      13.274 -15.230  -5.917  1.00  0.58           H  
ATOM   2661  HA  VAL A 188      11.946 -17.032  -7.945  1.00  0.58           H  
ATOM   2662  HB  VAL A 188      11.316 -14.103  -7.414  1.00  0.58           H  
ATOM   2663 1HG1 VAL A 188       9.560 -14.432  -9.079  1.00  0.58           H  
ATOM   2664 2HG1 VAL A 188      11.173 -14.690  -9.781  1.00  0.58           H  
ATOM   2665 3HG1 VAL A 188      10.148 -16.080  -9.366  1.00  0.58           H  
ATOM   2666 1HG2 VAL A 188       9.112 -15.047  -6.708  1.00  0.58           H  
ATOM   2667 2HG2 VAL A 188       9.722 -16.672  -6.988  1.00  0.58           H  
ATOM   2668 3HG2 VAL A 188      10.409 -15.682  -5.685  1.00  0.58           H  
ATOM   2669  N   ASP A 189      13.577 -16.461  -9.674  1.00  0.59           N  
ATOM   2670  CA  ASP A 189      14.585 -16.223 -10.702  1.00  0.59           C  
ATOM   2671  C   ASP A 189      13.987 -15.859 -12.053  1.00  0.59           C  
ATOM   2672  O   ASP A 189      13.262 -16.648 -12.663  1.00  0.59           O  
ATOM   2673  CB  ASP A 189      15.541 -17.423 -10.784  1.00  0.59           C  
ATOM   2674  CG  ASP A 189      16.771 -17.250 -11.711  1.00  0.59           C  
ATOM   2675  OD1 ASP A 189      16.764 -16.434 -12.620  1.00  0.59           O  
ATOM   2676  OD2 ASP A 189      17.747 -17.923 -11.437  1.00  0.59           O  
ATOM   2677  H   ASP A 189      13.086 -17.356  -9.664  1.00  0.59           H  
ATOM   2678  HA  ASP A 189      15.148 -15.357 -10.401  1.00  0.59           H  
ATOM   2679 1HB  ASP A 189      15.908 -17.647  -9.781  1.00  0.59           H  
ATOM   2680 2HB  ASP A 189      14.994 -18.295 -11.118  1.00  0.59           H  
ATOM   2681  N   TRP A 190      14.231 -14.614 -12.474  1.00  0.62           N  
ATOM   2682  CA  TRP A 190      13.666 -14.077 -13.712  1.00  0.62           C  
ATOM   2683  C   TRP A 190      14.642 -14.068 -14.891  1.00  0.62           C  
ATOM   2684  O   TRP A 190      14.384 -13.398 -15.898  1.00  0.62           O  
ATOM   2685  CB  TRP A 190      13.185 -12.641 -13.519  1.00  0.62           C  
ATOM   2686  CG  TRP A 190      12.046 -12.500 -12.596  1.00  0.62           C  
ATOM   2687  CD1 TRP A 190      12.034 -11.856 -11.417  1.00  0.62           C  
ATOM   2688  CD2 TRP A 190      10.736 -13.029 -12.774  1.00  0.62           C  
ATOM   2689  NE1 TRP A 190      10.799 -11.943 -10.846  1.00  0.62           N  
ATOM   2690  CE2 TRP A 190       9.993 -12.661 -11.667  1.00  0.62           C  
ATOM   2691  CE3 TRP A 190      10.150 -13.768 -13.760  1.00  0.62           C  
ATOM   2692  CZ2 TRP A 190       8.683 -13.024 -11.528  1.00  0.62           C  
ATOM   2693  CZ3 TRP A 190       8.834 -14.130 -13.631  1.00  0.62           C  
ATOM   2694  CH2 TRP A 190       8.132 -13.781 -12.555  1.00  0.62           C  
ATOM   2695  H   TRP A 190      14.884 -14.038 -11.936  1.00  0.62           H  
ATOM   2696  HA  TRP A 190      12.815 -14.698 -13.992  1.00  0.62           H  
ATOM   2697 1HB  TRP A 190      14.012 -12.039 -13.136  1.00  0.62           H  
ATOM   2698 2HB  TRP A 190      12.897 -12.223 -14.483  1.00  0.62           H  
ATOM   2699  HD1 TRP A 190      12.885 -11.344 -11.000  1.00  0.62           H  
ATOM   2700  HE1 TRP A 190      10.527 -11.544  -9.962  1.00  0.62           H  
ATOM   2701  HE3 TRP A 190      10.733 -14.058 -14.622  1.00  0.62           H  
ATOM   2702  HZ2 TRP A 190       8.097 -12.740 -10.656  1.00  0.62           H  
ATOM   2703  HZ3 TRP A 190       8.373 -14.713 -14.416  1.00  0.62           H  
ATOM   2704  HH2 TRP A 190       7.125 -14.107 -12.505  1.00  0.62           H  
ATOM   2705  N   ASP A 191      15.780 -14.748 -14.768  1.00  0.64           N  
ATOM   2706  CA  ASP A 191      16.750 -14.710 -15.860  1.00  0.64           C  
ATOM   2707  C   ASP A 191      16.269 -15.706 -16.924  1.00  0.64           C  
ATOM   2708  O   ASP A 191      15.356 -16.487 -16.673  1.00  0.64           O  
ATOM   2709  CB  ASP A 191      18.144 -15.109 -15.345  1.00  0.64           C  
ATOM   2710  CG  ASP A 191      19.331 -14.272 -15.961  1.00  0.64           C  
ATOM   2711  OD1 ASP A 191      19.062 -13.277 -16.648  1.00  0.64           O  
ATOM   2712  OD2 ASP A 191      20.479 -14.577 -15.662  1.00  0.64           O  
ATOM   2713  H   ASP A 191      15.981 -15.306 -13.926  1.00  0.64           H  
ATOM   2714  HA  ASP A 191      16.786 -13.711 -16.290  1.00  0.64           H  
ATOM   2715 1HB  ASP A 191      18.164 -15.008 -14.257  1.00  0.64           H  
ATOM   2716 2HB  ASP A 191      18.309 -16.173 -15.564  1.00  0.64           H  
ATOM   2717  N   VAL A 192      16.884 -15.707 -18.097  1.00  0.67           N  
ATOM   2718  CA  VAL A 192      16.533 -16.653 -19.151  1.00  0.67           C  
ATOM   2719  C   VAL A 192      17.094 -18.004 -18.932  1.00  0.67           C  
ATOM   2720  O   VAL A 192      16.539 -19.004 -19.373  1.00  0.67           O  
ATOM   2721  CB  VAL A 192      17.003 -16.218 -20.488  1.00  0.67           C  
ATOM   2722  CG1 VAL A 192      16.742 -17.253 -21.466  1.00  0.67           C  
ATOM   2723  CG2 VAL A 192      16.302 -15.095 -20.780  1.00  0.67           C  
ATOM   2724  H   VAL A 192      17.624 -15.024 -18.295  1.00  0.67           H  
ATOM   2725  HA  VAL A 192      15.445 -16.732 -19.176  1.00  0.67           H  
ATOM   2726  HB  VAL A 192      18.075 -16.021 -20.472  1.00  0.67           H  
ATOM   2727 1HG1 VAL A 192      17.050 -16.945 -22.452  1.00  0.67           H  
ATOM   2728 2HG1 VAL A 192      17.258 -18.162 -21.201  1.00  0.67           H  
ATOM   2729 3HG1 VAL A 192      15.698 -17.401 -21.441  1.00  0.67           H  
ATOM   2730 1HG2 VAL A 192      16.582 -14.728 -21.702  1.00  0.67           H  
ATOM   2731 2HG2 VAL A 192      15.248 -15.308 -20.770  1.00  0.67           H  
ATOM   2732 3HG2 VAL A 192      16.541 -14.389 -20.018  1.00  0.67           H  
ATOM   2733  N   HIS A 193      18.290 -18.013 -18.418  1.00  0.69           N  
ATOM   2734  CA  HIS A 193      18.997 -19.222 -18.145  1.00  0.69           C  
ATOM   2735  C   HIS A 193      18.408 -19.855 -16.875  1.00  0.69           C  
ATOM   2736  O   HIS A 193      17.995 -19.138 -15.966  1.00  0.69           O  
ATOM   2737  CB  HIS A 193      20.441 -18.842 -17.993  1.00  0.69           C  
ATOM   2738  CG  HIS A 193      21.010 -18.245 -19.285  1.00  0.69           C  
ATOM   2739  ND1 HIS A 193      22.298 -17.753 -19.387  1.00  0.69           N  
ATOM   2740  CD2 HIS A 193      20.446 -18.071 -20.509  1.00  0.69           C  
ATOM   2741  CE1 HIS A 193      22.505 -17.315 -20.626  1.00  0.69           C  
ATOM   2742  NE2 HIS A 193      21.391 -17.496 -21.325  1.00  0.69           N  
ATOM   2743  H   HIS A 193      18.699 -17.123 -18.150  1.00  0.69           H  
ATOM   2744  HA  HIS A 193      18.887 -19.918 -18.975  1.00  0.69           H  
ATOM   2745 1HB  HIS A 193      20.510 -18.077 -17.231  1.00  0.69           H  
ATOM   2746 2HB  HIS A 193      21.031 -19.699 -17.686  1.00  0.69           H  
ATOM   2747  HD2 HIS A 193      19.447 -18.341 -20.785  1.00  0.69           H  
ATOM   2748  HE1 HIS A 193      23.430 -16.879 -20.998  1.00  0.69           H  
ATOM   2749  HE2 HIS A 193      21.239 -17.245 -22.321  1.00  0.69           H  
ATOM   2750  N   HIS A 194      18.340 -21.179 -16.825  1.00  0.70           N  
ATOM   2751  CA  HIS A 194      17.791 -21.914 -15.673  1.00  0.70           C  
ATOM   2752  C   HIS A 194      18.552 -21.661 -14.385  1.00  0.70           C  
ATOM   2753  O   HIS A 194      19.773 -21.847 -14.349  1.00  0.70           O  
ATOM   2754  CB  HIS A 194      17.725 -23.419 -15.955  1.00  0.70           C  
ATOM   2755  CG  HIS A 194      17.023 -24.245 -14.894  1.00  0.70           C  
ATOM   2756  ND1 HIS A 194      17.257 -25.582 -14.737  1.00  0.70           N  
ATOM   2757  CD2 HIS A 194      16.115 -23.917 -13.956  1.00  0.70           C  
ATOM   2758  CE1 HIS A 194      16.524 -26.048 -13.737  1.00  0.70           C  
ATOM   2759  NE2 HIS A 194      15.817 -25.053 -13.250  1.00  0.70           N  
ATOM   2760  H   HIS A 194      18.746 -21.692 -17.602  1.00  0.70           H  
ATOM   2761  HA  HIS A 194      16.769 -21.575 -15.499  1.00  0.70           H  
ATOM   2762 1HB  HIS A 194      17.222 -23.587 -16.905  1.00  0.70           H  
ATOM   2763 2HB  HIS A 194      18.735 -23.810 -16.060  1.00  0.70           H  
ATOM   2764  HD1 HIS A 194      17.890 -26.138 -15.305  1.00  0.70           H  
ATOM   2765  HD2 HIS A 194      15.636 -22.996 -13.702  1.00  0.70           H  
ATOM   2766  HE1 HIS A 194      16.578 -27.103 -13.453  1.00  0.70           H  
ATOM   2767  N   GLY A 195      17.856 -21.282 -13.303  1.00  0.71           N  
ATOM   2768  CA  GLY A 195      18.526 -21.018 -12.019  1.00  0.71           C  
ATOM   2769  C   GLY A 195      18.973 -22.302 -11.280  1.00  0.71           C  
ATOM   2770  O   GLY A 195      18.547 -22.573 -10.147  1.00  0.71           O  
ATOM   2771  H   GLY A 195      16.840 -21.142 -13.356  1.00  0.71           H  
ATOM   2772 1HA  GLY A 195      19.388 -20.374 -12.192  1.00  0.71           H  
ATOM   2773 2HA  GLY A 195      17.850 -20.450 -11.381  1.00  0.71           H  
ATOM   2774  N   ASN A 196      19.862 -23.065 -11.929  1.00  0.71           N  
ATOM   2775  CA  ASN A 196      20.383 -24.342 -11.439  1.00  0.71           C  
ATOM   2776  C   ASN A 196      21.196 -24.247 -10.175  1.00  0.71           C  
ATOM   2777  O   ASN A 196      21.240 -25.203  -9.399  1.00  0.71           O  
ATOM   2778  CB  ASN A 196      21.235 -25.014 -12.507  1.00  0.71           C  
ATOM   2779  CG  ASN A 196      20.428 -25.686 -13.524  1.00  0.71           C  
ATOM   2780  OD1 ASN A 196      19.347 -26.119 -13.172  1.00  0.71           O  
ATOM   2781  ND2 ASN A 196      20.876 -25.779 -14.743  1.00  0.71           N  
ATOM   2782  H   ASN A 196      20.153 -22.730 -12.840  1.00  0.71           H  
ATOM   2783  HA  ASN A 196      19.530 -24.988 -11.223  1.00  0.71           H  
ATOM   2784 1HB  ASN A 196      21.854 -24.259 -12.994  1.00  0.71           H  
ATOM   2785 2HB  ASN A 196      21.902 -25.738 -12.041  1.00  0.71           H  
ATOM   2786 1HD2 ASN A 196      20.293 -26.219 -15.460  1.00  0.71           H  
ATOM   2787 2HD2 ASN A 196      21.764 -25.397 -14.979  1.00  0.71           H  
ATOM   2788  N   GLY A 197      21.864 -23.127  -9.956  1.00  0.70           N  
ATOM   2789  CA  GLY A 197      22.675 -23.029  -8.773  1.00  0.70           C  
ATOM   2790  C   GLY A 197      21.807 -23.122  -7.548  1.00  0.70           C  
ATOM   2791  O   GLY A 197      21.887 -24.071  -6.756  1.00  0.70           O  
ATOM   2792  H   GLY A 197      21.800 -22.317 -10.565  1.00  0.70           H  
ATOM   2793 1HA  GLY A 197      23.422 -23.814  -8.767  1.00  0.70           H  
ATOM   2794 2HA  GLY A 197      23.184 -22.072  -8.782  1.00  0.70           H  
ATOM   2795  N   THR A 198      20.879 -22.173  -7.459  1.00  0.69           N  
ATOM   2796  CA  THR A 198      19.968 -22.120  -6.330  1.00  0.69           C  
ATOM   2797  C   THR A 198      19.211 -23.445  -6.181  1.00  0.69           C  
ATOM   2798  O   THR A 198      19.158 -24.017  -5.081  1.00  0.69           O  
ATOM   2799  CB  THR A 198      18.960 -20.961  -6.498  1.00  0.69           C  
ATOM   2800  OG1 THR A 198      19.661 -19.719  -6.606  1.00  0.69           O  
ATOM   2801  CG2 THR A 198      18.041 -20.888  -5.277  1.00  0.69           C  
ATOM   2802  H   THR A 198      20.883 -21.445  -8.177  1.00  0.69           H  
ATOM   2803  HA  THR A 198      20.549 -21.960  -5.425  1.00  0.69           H  
ATOM   2804  HB  THR A 198      18.363 -21.124  -7.399  1.00  0.69           H  
ATOM   2805  HG1 THR A 198      20.174 -19.726  -7.423  1.00  0.69           H  
ATOM   2806 1HG2 THR A 198      17.336 -20.082  -5.399  1.00  0.69           H  
ATOM   2807 2HG2 THR A 198      17.498 -21.826  -5.175  1.00  0.69           H  
ATOM   2808 3HG2 THR A 198      18.633 -20.712  -4.387  1.00  0.69           H  
ATOM   2809  N   GLN A 199      18.680 -23.978  -7.292  1.00  0.68           N  
ATOM   2810  CA  GLN A 199      17.935 -25.228  -7.197  1.00  0.68           C  
ATOM   2811  C   GLN A 199      18.740 -26.391  -6.631  1.00  0.68           C  
ATOM   2812  O   GLN A 199      18.196 -27.194  -5.877  1.00  0.68           O  
ATOM   2813  CB  GLN A 199      17.381 -25.680  -8.542  1.00  0.68           C  
ATOM   2814  CG  GLN A 199      16.582 -26.976  -8.396  1.00  0.68           C  
ATOM   2815  CD  GLN A 199      15.952 -27.486  -9.663  1.00  0.68           C  
ATOM   2816  OE1 GLN A 199      16.597 -27.738 -10.686  1.00  0.68           O  
ATOM   2817  NE2 GLN A 199      14.657 -27.648  -9.583  1.00  0.68           N  
ATOM   2818  H   GLN A 199      18.762 -23.503  -8.195  1.00  0.68           H  
ATOM   2819  HA  GLN A 199      17.089 -25.060  -6.530  1.00  0.68           H  
ATOM   2820 1HB  GLN A 199      16.740 -24.904  -8.963  1.00  0.68           H  
ATOM   2821 2HB  GLN A 199      18.203 -25.848  -9.240  1.00  0.68           H  
ATOM   2822 1HG  GLN A 199      17.253 -27.749  -8.022  1.00  0.68           H  
ATOM   2823 2HG  GLN A 199      15.785 -26.804  -7.670  1.00  0.68           H  
ATOM   2824 1HE2 GLN A 199      14.114 -27.987 -10.364  1.00  0.68           H  
ATOM   2825 2HE2 GLN A 199      14.191 -27.436  -8.738  1.00  0.68           H  
ATOM   2826  N   SER A 200      20.031 -26.486  -6.966  1.00  0.67           N  
ATOM   2827  CA  SER A 200      20.871 -27.600  -6.526  1.00  0.67           C  
ATOM   2828  C   SER A 200      21.265 -27.524  -5.060  1.00  0.67           C  
ATOM   2829  O   SER A 200      21.874 -28.453  -4.524  1.00  0.67           O  
ATOM   2830  CB  SER A 200      22.150 -27.638  -7.314  1.00  0.67           C  
ATOM   2831  OG  SER A 200      23.013 -26.577  -6.944  1.00  0.67           O  
ATOM   2832  H   SER A 200      20.449 -25.792  -7.596  1.00  0.67           H  
ATOM   2833  HA  SER A 200      20.317 -28.525  -6.688  1.00  0.67           H  
ATOM   2834 1HB  SER A 200      22.650 -28.589  -7.158  1.00  0.67           H  
ATOM   2835 2HB  SER A 200      21.917 -27.559  -8.376  1.00  0.67           H  
ATOM   2836  HG  SER A 200      22.472 -25.739  -6.929  1.00  0.67           H  
ATOM   2837  N   ILE A 201      20.993 -26.391  -4.438  1.00  0.67           N  
ATOM   2838  CA  ILE A 201      21.320 -26.136  -3.054  1.00  0.67           C  
ATOM   2839  C   ILE A 201      20.108 -26.391  -2.174  1.00  0.67           C  
ATOM   2840  O   ILE A 201      20.221 -26.986  -1.103  1.00  0.67           O  
ATOM   2841  CB  ILE A 201      21.872 -24.720  -2.925  1.00  0.67           C  
ATOM   2842  CG1 ILE A 201      23.203 -24.665  -3.731  1.00  0.67           C  
ATOM   2843  CG2 ILE A 201      22.091 -24.368  -1.445  1.00  0.67           C  
ATOM   2844  CD1 ILE A 201      23.705 -23.300  -4.009  1.00  0.67           C  
ATOM   2845  H   ILE A 201      20.495 -25.657  -4.939  1.00  0.67           H  
ATOM   2846  HA  ILE A 201      22.106 -26.826  -2.752  1.00  0.67           H  
ATOM   2847  HB  ILE A 201      21.177 -24.007  -3.377  1.00  0.67           H  
ATOM   2848 1HG1 ILE A 201      23.958 -25.193  -3.161  1.00  0.67           H  
ATOM   2849 2HG1 ILE A 201      23.068 -25.172  -4.683  1.00  0.67           H  
ATOM   2850 1HG2 ILE A 201      22.496 -23.377  -1.364  1.00  0.67           H  
ATOM   2851 2HG2 ILE A 201      21.135 -24.418  -0.918  1.00  0.67           H  
ATOM   2852 3HG2 ILE A 201      22.789 -25.079  -1.003  1.00  0.67           H  
ATOM   2853 1HD1 ILE A 201      24.643 -23.357  -4.566  1.00  0.67           H  
ATOM   2854 2HD1 ILE A 201      22.966 -22.783  -4.609  1.00  0.67           H  
ATOM   2855 3HD1 ILE A 201      23.858 -22.771  -3.095  1.00  0.67           H  
ATOM   2856  N   PHE A 202      18.942 -25.948  -2.641  1.00  0.67           N  
ATOM   2857  CA  PHE A 202      17.707 -26.077  -1.880  1.00  0.67           C  
ATOM   2858  C   PHE A 202      16.778 -27.212  -2.365  1.00  0.67           C  
ATOM   2859  O   PHE A 202      15.620 -27.294  -1.953  1.00  0.67           O  
ATOM   2860  CB  PHE A 202      16.975 -24.736  -1.912  1.00  0.67           C  
ATOM   2861  CG  PHE A 202      17.761 -23.633  -1.252  1.00  0.67           C  
ATOM   2862  CD1 PHE A 202      18.385 -22.680  -2.008  1.00  0.67           C  
ATOM   2863  CD2 PHE A 202      17.895 -23.564   0.119  1.00  0.67           C  
ATOM   2864  CE1 PHE A 202      19.104 -21.679  -1.421  1.00  0.67           C  
ATOM   2865  CE2 PHE A 202      18.637 -22.565   0.715  1.00  0.67           C  
ATOM   2866  CZ  PHE A 202      19.237 -21.620  -0.058  1.00  0.67           C  
ATOM   2867  H   PHE A 202      18.922 -25.460  -3.540  1.00  0.67           H  
ATOM   2868  HA  PHE A 202      17.973 -26.292  -0.851  1.00  0.67           H  
ATOM   2869 1HB  PHE A 202      16.787 -24.449  -2.952  1.00  0.67           H  
ATOM   2870 2HB  PHE A 202      16.009 -24.826  -1.412  1.00  0.67           H  
ATOM   2871  HD1 PHE A 202      18.292 -22.729  -3.088  1.00  0.67           H  
ATOM   2872  HD2 PHE A 202      17.400 -24.307   0.733  1.00  0.67           H  
ATOM   2873  HE1 PHE A 202      19.566 -20.936  -2.034  1.00  0.67           H  
ATOM   2874  HE2 PHE A 202      18.736 -22.520   1.806  1.00  0.67           H  
ATOM   2875  HZ  PHE A 202      19.815 -20.826   0.414  1.00  0.67           H  
ATOM   2876  N   TYR A 203      17.307 -28.120  -3.187  1.00  0.67           N  
ATOM   2877  CA  TYR A 203      16.562 -29.234  -3.800  1.00  0.67           C  
ATOM   2878  C   TYR A 203      15.789 -30.143  -2.840  1.00  0.67           C  
ATOM   2879  O   TYR A 203      14.851 -30.820  -3.262  1.00  0.67           O  
ATOM   2880  CB  TYR A 203      17.507 -30.095  -4.629  1.00  0.67           C  
ATOM   2881  CG  TYR A 203      18.422 -30.946  -3.834  1.00  0.67           C  
ATOM   2882  CD1 TYR A 203      18.090 -32.261  -3.547  1.00  0.67           C  
ATOM   2883  CD2 TYR A 203      19.593 -30.407  -3.374  1.00  0.67           C  
ATOM   2884  CE1 TYR A 203      18.958 -33.032  -2.803  1.00  0.67           C  
ATOM   2885  CE2 TYR A 203      20.463 -31.164  -2.635  1.00  0.67           C  
ATOM   2886  CZ  TYR A 203      20.153 -32.476  -2.346  1.00  0.67           C  
ATOM   2887  OH  TYR A 203      21.019 -33.241  -1.600  1.00  0.67           O  
ATOM   2888  H   TYR A 203      18.274 -27.997  -3.456  1.00  0.67           H  
ATOM   2889  HA  TYR A 203      15.836 -28.795  -4.483  1.00  0.67           H  
ATOM   2890 1HB  TYR A 203      16.930 -30.743  -5.267  1.00  0.67           H  
ATOM   2891 2HB  TYR A 203      18.113 -29.477  -5.265  1.00  0.67           H  
ATOM   2892  HD1 TYR A 203      17.151 -32.685  -3.905  1.00  0.67           H  
ATOM   2893  HD2 TYR A 203      19.824 -29.377  -3.594  1.00  0.67           H  
ATOM   2894  HE1 TYR A 203      18.707 -34.066  -2.567  1.00  0.67           H  
ATOM   2895  HE2 TYR A 203      21.394 -30.723  -2.274  1.00  0.67           H  
ATOM   2896  HH  TYR A 203      20.543 -34.004  -1.252  1.00  0.67           H  
ATOM   2897  N   ASP A 204      16.191 -30.203  -1.574  1.00  0.66           N  
ATOM   2898  CA  ASP A 204      15.510 -31.054  -0.601  1.00  0.66           C  
ATOM   2899  C   ASP A 204      15.222 -30.294   0.688  1.00  0.66           C  
ATOM   2900  O   ASP A 204      15.046 -30.893   1.752  1.00  0.66           O  
ATOM   2901  CB  ASP A 204      16.278 -32.355  -0.329  1.00  0.66           C  
ATOM   2902  CG  ASP A 204      17.668 -32.215   0.310  1.00  0.66           C  
ATOM   2903  OD1 ASP A 204      18.104 -31.122   0.576  1.00  0.66           O  
ATOM   2904  OD2 ASP A 204      18.290 -33.238   0.510  1.00  0.66           O  
ATOM   2905  H   ASP A 204      16.977 -29.641  -1.286  1.00  0.66           H  
ATOM   2906  HA  ASP A 204      14.562 -31.361  -1.025  1.00  0.66           H  
ATOM   2907 1HB  ASP A 204      15.672 -32.974   0.330  1.00  0.66           H  
ATOM   2908 2HB  ASP A 204      16.369 -32.906  -1.262  1.00  0.66           H  
ATOM   2909  N   ARG A 205      15.192 -28.959   0.597  1.00  0.65           N  
ATOM   2910  CA  ARG A 205      14.956 -28.140   1.778  1.00  0.65           C  
ATOM   2911  C   ARG A 205      13.582 -27.482   1.753  1.00  0.65           C  
ATOM   2912  O   ARG A 205      13.363 -26.466   1.098  1.00  0.65           O  
ATOM   2913  CB  ARG A 205      16.047 -27.090   1.905  1.00  0.65           C  
ATOM   2914  CG  ARG A 205      17.462 -27.699   2.097  1.00  0.65           C  
ATOM   2915  CD  ARG A 205      18.543 -26.669   2.226  1.00  0.65           C  
ATOM   2916  NE  ARG A 205      19.856 -27.271   2.355  1.00  0.65           N  
ATOM   2917  CZ  ARG A 205      21.015 -26.584   2.421  1.00  0.65           C  
ATOM   2918  NH1 ARG A 205      21.019 -25.271   2.386  1.00  0.65           N  
ATOM   2919  NH2 ARG A 205      22.156 -27.241   2.521  1.00  0.65           N  
ATOM   2920  H   ARG A 205      15.331 -28.500  -0.305  1.00  0.65           H  
ATOM   2921  HA  ARG A 205      15.009 -28.783   2.656  1.00  0.65           H  
ATOM   2922 1HB  ARG A 205      16.063 -26.477   1.005  1.00  0.65           H  
ATOM   2923 2HB  ARG A 205      15.835 -26.432   2.752  1.00  0.65           H  
ATOM   2924 1HG  ARG A 205      17.467 -28.316   2.994  1.00  0.65           H  
ATOM   2925 2HG  ARG A 205      17.701 -28.327   1.231  1.00  0.65           H  
ATOM   2926 1HD  ARG A 205      18.564 -26.062   1.348  1.00  0.65           H  
ATOM   2927 2HD  ARG A 205      18.359 -26.043   3.100  1.00  0.65           H  
ATOM   2928  HE  ARG A 205      19.908 -28.282   2.381  1.00  0.65           H  
ATOM   2929 1HH1 ARG A 205      20.147 -24.765   2.317  1.00  0.65           H  
ATOM   2930 2HH1 ARG A 205      21.896 -24.770   2.437  1.00  0.65           H  
ATOM   2931 1HH2 ARG A 205      22.153 -28.252   2.543  1.00  0.65           H  
ATOM   2932 2HH2 ARG A 205      23.029 -26.736   2.568  1.00  0.65           H  
ATOM   2933  N   ALA A 206      12.653 -28.045   2.516  1.00  0.64           N  
ATOM   2934  CA  ALA A 206      11.264 -27.577   2.532  1.00  0.64           C  
ATOM   2935  C   ALA A 206      11.126 -26.127   3.001  1.00  0.64           C  
ATOM   2936  O   ALA A 206      10.114 -25.481   2.743  1.00  0.64           O  
ATOM   2937  CB  ALA A 206      10.417 -28.464   3.412  1.00  0.64           C  
ATOM   2938  H   ALA A 206      12.904 -28.861   3.059  1.00  0.64           H  
ATOM   2939  HA  ALA A 206      10.893 -27.635   1.514  1.00  0.64           H  
ATOM   2940 1HB  ALA A 206       9.386 -28.124   3.376  1.00  0.64           H  
ATOM   2941 2HB  ALA A 206      10.474 -29.492   3.050  1.00  0.64           H  
ATOM   2942 3HB  ALA A 206      10.780 -28.415   4.435  1.00  0.64           H  
ATOM   2943  N   ASP A 207      12.113 -25.617   3.737  1.00  0.63           N  
ATOM   2944  CA  ASP A 207      12.018 -24.250   4.234  1.00  0.63           C  
ATOM   2945  C   ASP A 207      12.403 -23.157   3.219  1.00  0.63           C  
ATOM   2946  O   ASP A 207      12.364 -21.962   3.558  1.00  0.63           O  
ATOM   2947  CB  ASP A 207      12.830 -24.121   5.533  1.00  0.63           C  
ATOM   2948  CG  ASP A 207      14.355 -24.392   5.400  1.00  0.63           C  
ATOM   2949  OD1 ASP A 207      14.833 -24.615   4.322  1.00  0.63           O  
ATOM   2950  OD2 ASP A 207      15.053 -24.351   6.408  1.00  0.63           O  
ATOM   2951  H   ASP A 207      12.927 -26.178   3.932  1.00  0.63           H  
ATOM   2952  HA  ASP A 207      10.977 -24.081   4.506  1.00  0.63           H  
ATOM   2953 1HB  ASP A 207      12.703 -23.113   5.928  1.00  0.63           H  
ATOM   2954 2HB  ASP A 207      12.420 -24.806   6.275  1.00  0.63           H  
ATOM   2955  N   VAL A 208      12.768 -23.551   1.986  1.00  0.61           N  
ATOM   2956  CA  VAL A 208      13.063 -22.579   0.937  1.00  0.61           C  
ATOM   2957  C   VAL A 208      12.355 -22.929  -0.367  1.00  0.61           C  
ATOM   2958  O   VAL A 208      12.477 -24.039  -0.875  1.00  0.61           O  
ATOM   2959  CB  VAL A 208      14.583 -22.407   0.690  1.00  0.61           C  
ATOM   2960  CG1 VAL A 208      14.840 -21.383  -0.472  1.00  0.61           C  
ATOM   2961  CG2 VAL A 208      15.247 -21.878   1.971  1.00  0.61           C  
ATOM   2962  H   VAL A 208      12.826 -24.549   1.769  1.00  0.61           H  
ATOM   2963  HA  VAL A 208      12.698 -21.624   1.274  1.00  0.61           H  
ATOM   2964  HB  VAL A 208      15.013 -23.360   0.405  1.00  0.61           H  
ATOM   2965 1HG1 VAL A 208      15.909 -21.269  -0.630  1.00  0.61           H  
ATOM   2966 2HG1 VAL A 208      14.381 -21.744  -1.391  1.00  0.61           H  
ATOM   2967 3HG1 VAL A 208      14.416 -20.417  -0.211  1.00  0.61           H  
ATOM   2968 1HG2 VAL A 208      16.295 -21.736   1.814  1.00  0.61           H  
ATOM   2969 2HG2 VAL A 208      14.800 -20.938   2.236  1.00  0.61           H  
ATOM   2970 3HG2 VAL A 208      15.103 -22.584   2.783  1.00  0.61           H  
ATOM   2971  N   LEU A 209      11.631 -21.971  -0.914  1.00  0.60           N  
ATOM   2972  CA  LEU A 209      10.933 -22.146  -2.177  1.00  0.60           C  
ATOM   2973  C   LEU A 209      11.707 -21.513  -3.301  1.00  0.60           C  
ATOM   2974  O   LEU A 209      11.949 -20.316  -3.273  1.00  0.60           O  
ATOM   2975  CB  LEU A 209       9.532 -21.542  -2.092  1.00  0.60           C  
ATOM   2976  CG  LEU A 209       8.702 -21.423  -3.382  1.00  0.60           C  
ATOM   2977  CD1 LEU A 209       8.385 -22.771  -3.968  1.00  0.60           C  
ATOM   2978  CD2 LEU A 209       7.440 -20.692  -3.046  1.00  0.60           C  
ATOM   2979  H   LEU A 209      11.598 -21.074  -0.435  1.00  0.60           H  
ATOM   2980  HA  LEU A 209      10.839 -23.208  -2.373  1.00  0.60           H  
ATOM   2981 1HB  LEU A 209       8.958 -22.158  -1.424  1.00  0.60           H  
ATOM   2982 2HB  LEU A 209       9.611 -20.551  -1.657  1.00  0.60           H  
ATOM   2983  HG  LEU A 209       9.266 -20.861  -4.107  1.00  0.60           H  
ATOM   2984 1HD1 LEU A 209       7.801 -22.646  -4.877  1.00  0.60           H  
ATOM   2985 2HD1 LEU A 209       9.304 -23.273  -4.206  1.00  0.60           H  
ATOM   2986 3HD1 LEU A 209       7.815 -23.355  -3.248  1.00  0.60           H  
ATOM   2987 1HD2 LEU A 209       6.825 -20.569  -3.911  1.00  0.60           H  
ATOM   2988 2HD2 LEU A 209       6.916 -21.269  -2.343  1.00  0.60           H  
ATOM   2989 3HD2 LEU A 209       7.679 -19.721  -2.625  1.00  0.60           H  
ATOM   2990  N   THR A 210      12.085 -22.301  -4.284  1.00  0.59           N  
ATOM   2991  CA  THR A 210      12.835 -21.778  -5.410  1.00  0.59           C  
ATOM   2992  C   THR A 210      11.955 -21.866  -6.644  1.00  0.59           C  
ATOM   2993  O   THR A 210      11.457 -22.944  -6.980  1.00  0.59           O  
ATOM   2994  CB  THR A 210      14.133 -22.578  -5.647  1.00  0.59           C  
ATOM   2995  OG1 THR A 210      14.968 -22.523  -4.479  1.00  0.59           O  
ATOM   2996  CG2 THR A 210      14.893 -21.989  -6.828  1.00  0.59           C  
ATOM   2997  H   THR A 210      11.848 -23.289  -4.240  1.00  0.59           H  
ATOM   2998  HA  THR A 210      13.079 -20.732  -5.236  1.00  0.59           H  
ATOM   2999  HB  THR A 210      13.887 -23.609  -5.863  1.00  0.59           H  
ATOM   3000  HG1 THR A 210      14.566 -23.061  -3.787  1.00  0.59           H  
ATOM   3001 1HG2 THR A 210      15.808 -22.558  -6.996  1.00  0.59           H  
ATOM   3002 2HG2 THR A 210      14.272 -22.033  -7.722  1.00  0.59           H  
ATOM   3003 3HG2 THR A 210      15.145 -20.949  -6.614  1.00  0.59           H  
ATOM   3004  N   ILE A 211      11.759 -20.735  -7.304  1.00  0.59           N  
ATOM   3005  CA  ILE A 211      10.935 -20.687  -8.496  1.00  0.59           C  
ATOM   3006  C   ILE A 211      11.780 -20.107  -9.628  1.00  0.59           C  
ATOM   3007  O   ILE A 211      12.425 -19.070  -9.450  1.00  0.59           O  
ATOM   3008  CB  ILE A 211       9.688 -19.817  -8.273  1.00  0.59           C  
ATOM   3009  CG1 ILE A 211       8.902 -20.318  -7.090  1.00  0.59           C  
ATOM   3010  CG2 ILE A 211       8.798 -19.918  -9.475  1.00  0.59           C  
ATOM   3011  CD1 ILE A 211       7.784 -19.401  -6.686  1.00  0.59           C  
ATOM   3012  H   ILE A 211      12.173 -19.877  -6.944  1.00  0.59           H  
ATOM   3013  HA  ILE A 211      10.627 -21.694  -8.772  1.00  0.59           H  
ATOM   3014  HB  ILE A 211       9.972 -18.785  -8.096  1.00  0.59           H  
ATOM   3015 1HG1 ILE A 211       8.500 -21.293  -7.318  1.00  0.59           H  
ATOM   3016 2HG1 ILE A 211       9.571 -20.412  -6.253  1.00  0.59           H  
ATOM   3017 1HG2 ILE A 211       7.927 -19.331  -9.288  1.00  0.59           H  
ATOM   3018 2HG2 ILE A 211       9.315 -19.559 -10.354  1.00  0.59           H  
ATOM   3019 3HG2 ILE A 211       8.508 -20.955  -9.634  1.00  0.59           H  
ATOM   3020 1HD1 ILE A 211       7.274 -19.799  -5.847  1.00  0.59           H  
ATOM   3021 2HD1 ILE A 211       8.182 -18.423  -6.428  1.00  0.59           H  
ATOM   3022 3HD1 ILE A 211       7.091 -19.307  -7.502  1.00  0.59           H  
ATOM   3023  N   SER A 212      11.801 -20.787 -10.765  1.00  0.60           N  
ATOM   3024  CA  SER A 212      12.612 -20.322 -11.893  1.00  0.60           C  
ATOM   3025  C   SER A 212      11.753 -20.193 -13.133  1.00  0.60           C  
ATOM   3026  O   SER A 212      11.097 -21.151 -13.546  1.00  0.60           O  
ATOM   3027  CB  SER A 212      13.792 -21.277 -12.135  1.00  0.60           C  
ATOM   3028  OG  SER A 212      14.594 -20.869 -13.247  1.00  0.60           O  
ATOM   3029  H   SER A 212      11.237 -21.637 -10.841  1.00  0.60           H  
ATOM   3030  HA  SER A 212      13.005 -19.333 -11.665  1.00  0.60           H  
ATOM   3031 1HB  SER A 212      14.409 -21.316 -11.237  1.00  0.60           H  
ATOM   3032 2HB  SER A 212      13.412 -22.285 -12.314  1.00  0.60           H  
ATOM   3033  HG  SER A 212      14.039 -20.996 -14.058  1.00  0.60           H  
ATOM   3034  N   ILE A 213      11.743 -18.991 -13.711  1.00  0.62           N  
ATOM   3035  CA  ILE A 213      10.934 -18.713 -14.891  1.00  0.62           C  
ATOM   3036  C   ILE A 213      11.911 -18.379 -15.983  1.00  0.62           C  
ATOM   3037  O   ILE A 213      12.586 -17.359 -15.912  1.00  0.62           O  
ATOM   3038  CB  ILE A 213      10.033 -17.506 -14.658  1.00  0.62           C  
ATOM   3039  CG1 ILE A 213       9.190 -17.730 -13.380  1.00  0.62           C  
ATOM   3040  CG2 ILE A 213       9.115 -17.358 -15.870  1.00  0.62           C  
ATOM   3041  CD1 ILE A 213       9.900 -17.226 -12.085  1.00  0.62           C  
ATOM   3042  H   ILE A 213      12.315 -18.240 -13.316  1.00  0.62           H  
ATOM   3043  HA  ILE A 213      10.364 -19.584 -15.175  1.00  0.62           H  
ATOM   3044  HB  ILE A 213      10.638 -16.611 -14.521  1.00  0.62           H  
ATOM   3045 1HG1 ILE A 213       8.242 -17.207 -13.488  1.00  0.62           H  
ATOM   3046 2HG1 ILE A 213       8.985 -18.794 -13.267  1.00  0.62           H  
ATOM   3047 1HG2 ILE A 213       8.449 -16.514 -15.748  1.00  0.62           H  
ATOM   3048 2HG2 ILE A 213       9.725 -17.212 -16.755  1.00  0.62           H  
ATOM   3049 3HG2 ILE A 213       8.523 -18.269 -15.988  1.00  0.62           H  
ATOM   3050 1HD1 ILE A 213       9.270 -17.402 -11.227  1.00  0.62           H  
ATOM   3051 2HD1 ILE A 213      10.841 -17.745 -11.944  1.00  0.62           H  
ATOM   3052 3HD1 ILE A 213      10.104 -16.172 -12.155  1.00  0.62           H  
ATOM   3053  N   HIS A 214      12.011 -19.241 -16.974  1.00  0.66           N  
ATOM   3054  CA  HIS A 214      13.145 -19.106 -17.890  1.00  0.66           C  
ATOM   3055  C   HIS A 214      12.891 -19.769 -19.235  1.00  0.66           C  
ATOM   3056  O   HIS A 214      11.842 -20.368 -19.408  1.00  0.66           O  
ATOM   3057  CB  HIS A 214      14.359 -19.717 -17.185  1.00  0.66           C  
ATOM   3058  CG  HIS A 214      14.188 -21.107 -16.915  1.00  0.66           C  
ATOM   3059  ND1 HIS A 214      13.450 -21.560 -15.861  1.00  0.66           N  
ATOM   3060  CD2 HIS A 214      14.653 -22.192 -17.558  1.00  0.66           C  
ATOM   3061  CE1 HIS A 214      13.451 -22.859 -15.866  1.00  0.66           C  
ATOM   3062  NE2 HIS A 214      14.190 -23.284 -16.896  1.00  0.66           N  
ATOM   3063  H   HIS A 214      11.349 -20.022 -17.023  1.00  0.66           H  
ATOM   3064  HA  HIS A 214      13.348 -18.050 -18.071  1.00  0.66           H  
ATOM   3065 1HB  HIS A 214      15.195 -19.630 -17.745  1.00  0.66           H  
ATOM   3066 2HB  HIS A 214      14.550 -19.195 -16.243  1.00  0.66           H  
ATOM   3067  HD2 HIS A 214      15.286 -22.191 -18.446  1.00  0.66           H  
ATOM   3068  HE1 HIS A 214      12.939 -23.441 -15.142  1.00  0.66           H  
ATOM   3069  HE2 HIS A 214      14.401 -24.253 -17.182  1.00  0.66           H  
ATOM   3070  N   GLN A 215      13.810 -19.633 -20.193  1.00  0.71           N  
ATOM   3071  CA  GLN A 215      13.644 -20.248 -21.515  1.00  0.71           C  
ATOM   3072  C   GLN A 215      14.033 -21.718 -21.488  1.00  0.71           C  
ATOM   3073  O   GLN A 215      15.102 -22.099 -20.985  1.00  0.71           O  
ATOM   3074  CB  GLN A 215      14.476 -19.519 -22.551  1.00  0.71           C  
ATOM   3075  CG  GLN A 215      14.368 -19.953 -24.002  1.00  0.71           C  
ATOM   3076  CD  GLN A 215      15.301 -19.061 -24.907  1.00  0.71           C  
ATOM   3077  OE1 GLN A 215      15.362 -17.826 -24.780  1.00  0.71           O  
ATOM   3078  NE2 GLN A 215      16.039 -19.710 -25.799  1.00  0.71           N  
ATOM   3079  H   GLN A 215      14.681 -19.149 -19.981  1.00  0.71           H  
ATOM   3080  HA  GLN A 215      12.598 -20.172 -21.803  1.00  0.71           H  
ATOM   3081 1HB  GLN A 215      14.214 -18.497 -22.530  1.00  0.71           H  
ATOM   3082 2HB  GLN A 215      15.505 -19.601 -22.266  1.00  0.71           H  
ATOM   3083 1HG  GLN A 215      14.688 -20.995 -24.088  1.00  0.71           H  
ATOM   3084 2HG  GLN A 215      13.336 -19.850 -24.333  1.00  0.71           H  
ATOM   3085 1HE2 GLN A 215      16.687 -19.226 -26.390  1.00  0.71           H  
ATOM   3086 2HE2 GLN A 215      15.969 -20.706 -25.866  1.00  0.71           H  
ATOM   3087  N   ASP A 216      13.159 -22.541 -22.044  1.00  0.78           N  
ATOM   3088  CA  ASP A 216      13.342 -23.981 -22.073  1.00  0.78           C  
ATOM   3089  C   ASP A 216      14.681 -24.413 -22.644  1.00  0.78           C  
ATOM   3090  O   ASP A 216      14.982 -24.179 -23.815  1.00  0.78           O  
ATOM   3091  CB  ASP A 216      12.224 -24.600 -22.926  1.00  0.78           C  
ATOM   3092  CG  ASP A 216      12.224 -26.139 -22.984  1.00  0.78           C  
ATOM   3093  OD1 ASP A 216      11.897 -26.769 -22.005  1.00  0.78           O  
ATOM   3094  OD2 ASP A 216      12.560 -26.670 -24.033  1.00  0.78           O  
ATOM   3095  H   ASP A 216      12.307 -22.143 -22.428  1.00  0.78           H  
ATOM   3096  HA  ASP A 216      13.268 -24.354 -21.051  1.00  0.78           H  
ATOM   3097 1HB  ASP A 216      11.256 -24.261 -22.549  1.00  0.78           H  
ATOM   3098 2HB  ASP A 216      12.311 -24.221 -23.943  1.00  0.78           H  
ATOM   3099  N   ARG A 217      15.473 -25.061 -21.791  1.00  0.88           N  
ATOM   3100  CA  ARG A 217      16.785 -25.611 -22.119  1.00  0.88           C  
ATOM   3101  C   ARG A 217      17.738 -24.647 -22.828  1.00  0.88           C  
ATOM   3102  O   ARG A 217      18.565 -25.074 -23.632  1.00  0.88           O  
ATOM   3103  CB  ARG A 217      16.588 -26.862 -22.961  1.00  0.88           C  
ATOM   3104  CG  ARG A 217      15.882 -27.998 -22.199  1.00  0.88           C  
ATOM   3105  CD  ARG A 217      15.577 -29.167 -23.058  1.00  0.88           C  
ATOM   3106  NE  ARG A 217      14.453 -28.891 -23.942  1.00  0.88           N  
ATOM   3107  CZ  ARG A 217      14.072 -29.619 -24.990  1.00  0.88           C  
ATOM   3108  NH1 ARG A 217      14.719 -30.713 -25.349  1.00  0.88           N  
ATOM   3109  NH2 ARG A 217      13.021 -29.194 -25.643  1.00  0.88           N  
ATOM   3110  H   ARG A 217      15.128 -25.188 -20.851  1.00  0.88           H  
ATOM   3111  HA  ARG A 217      17.260 -25.911 -21.185  1.00  0.88           H  
ATOM   3112 1HB  ARG A 217      15.988 -26.629 -23.842  1.00  0.88           H  
ATOM   3113 2HB  ARG A 217      17.553 -27.232 -23.305  1.00  0.88           H  
ATOM   3114 1HG  ARG A 217      16.508 -28.333 -21.371  1.00  0.88           H  
ATOM   3115 2HG  ARG A 217      14.932 -27.625 -21.802  1.00  0.88           H  
ATOM   3116 1HD  ARG A 217      16.443 -29.411 -23.670  1.00  0.88           H  
ATOM   3117 2HD  ARG A 217      15.317 -30.019 -22.432  1.00  0.88           H  
ATOM   3118  HE  ARG A 217      13.867 -28.057 -23.755  1.00  0.88           H  
ATOM   3119 1HH1 ARG A 217      15.526 -31.016 -24.825  1.00  0.88           H  
ATOM   3120 2HH1 ARG A 217      14.406 -31.244 -26.148  1.00  0.88           H  
ATOM   3121 1HH2 ARG A 217      12.574 -28.326 -25.291  1.00  0.88           H  
ATOM   3122 2HH2 ARG A 217      12.671 -29.688 -26.445  1.00  0.88           H  
ATOM   3123  N   CYS A 218      17.686 -23.361 -22.479  1.00  1.00           N  
ATOM   3124  CA  CYS A 218      18.587 -22.396 -23.107  1.00  1.00           C  
ATOM   3125  C   CYS A 218      20.031 -22.490 -22.622  1.00  1.00           C  
ATOM   3126  O   CYS A 218      20.970 -22.602 -23.411  1.00  1.00           O  
ATOM   3127  CB  CYS A 218      18.074 -20.985 -22.824  1.00  1.00           C  
ATOM   3128  SG  CYS A 218      19.040 -19.641 -23.524  1.00  1.00           S  
ATOM   3129  H   CYS A 218      16.959 -23.043 -21.832  1.00  1.00           H  
ATOM   3130  HA  CYS A 218      18.569 -22.568 -24.183  1.00  1.00           H  
ATOM   3131 1HB  CYS A 218      17.082 -20.915 -23.228  1.00  1.00           H  
ATOM   3132 2HB  CYS A 218      17.991 -20.824 -21.747  1.00  1.00           H  
ATOM   3133  HG  CYS A 218      20.122 -19.857 -22.771  1.00  1.00           H  
ATOM   3134  N   PHE A 219      20.190 -22.383 -21.319  1.00  1.14           N  
ATOM   3135  CA  PHE A 219      21.483 -22.371 -20.658  1.00  1.14           C  
ATOM   3136  C   PHE A 219      21.239 -22.460 -19.142  1.00  1.14           C  
ATOM   3137  O   PHE A 219      20.211 -21.955 -18.687  1.00  1.14           O  
ATOM   3138  CB  PHE A 219      22.283 -21.118 -20.995  1.00  1.14           C  
ATOM   3139  CG  PHE A 219      23.676 -21.101 -20.460  1.00  1.14           C  
ATOM   3140  CD1 PHE A 219      24.698 -21.645 -21.177  1.00  1.14           C  
ATOM   3141  CD2 PHE A 219      23.955 -20.578 -19.202  1.00  1.14           C  
ATOM   3142  CE1 PHE A 219      25.965 -21.656 -20.673  1.00  1.14           C  
ATOM   3143  CE2 PHE A 219      25.219 -20.587 -18.687  1.00  1.14           C  
ATOM   3144  CZ  PHE A 219      26.230 -21.123 -19.417  1.00  1.14           C  
ATOM   3145  H   PHE A 219      19.357 -22.319 -20.757  1.00  1.14           H  
ATOM   3146  HA  PHE A 219      22.049 -23.215 -21.020  1.00  1.14           H  
ATOM   3147 1HB  PHE A 219      22.333 -20.979 -22.073  1.00  1.14           H  
ATOM   3148 2HB  PHE A 219      21.792 -20.320 -20.612  1.00  1.14           H  
ATOM   3149  HD1 PHE A 219      24.494 -22.070 -22.162  1.00  1.14           H  
ATOM   3150  HD2 PHE A 219      23.151 -20.162 -18.614  1.00  1.14           H  
ATOM   3151  HE1 PHE A 219      26.756 -22.088 -21.270  1.00  1.14           H  
ATOM   3152  HE2 PHE A 219      25.408 -20.170 -17.696  1.00  1.14           H  
ATOM   3153  HZ  PHE A 219      27.233 -21.129 -19.013  1.00  1.14           H  
ATOM   3154  N   PRO A 220      22.054 -23.195 -18.375  1.00  1.26           N  
ATOM   3155  CA  PRO A 220      23.099 -24.131 -18.743  1.00  1.26           C  
ATOM   3156  C   PRO A 220      22.458 -25.269 -19.527  1.00  1.26           C  
ATOM   3157  O   PRO A 220      21.321 -25.629 -19.246  1.00  1.26           O  
ATOM   3158  CB  PRO A 220      23.659 -24.565 -17.380  1.00  1.26           C  
ATOM   3159  CG  PRO A 220      23.289 -23.420 -16.448  1.00  1.26           C  
ATOM   3160  CD  PRO A 220      21.952 -22.950 -16.943  1.00  1.26           C  
ATOM   3161  HA  PRO A 220      23.859 -23.603 -19.312  1.00  1.26           H  
ATOM   3162 1HB  PRO A 220      23.222 -25.521 -17.077  1.00  1.26           H  
ATOM   3163 2HB  PRO A 220      24.751 -24.713 -17.451  1.00  1.26           H  
ATOM   3164 1HG  PRO A 220      23.265 -23.753 -15.401  1.00  1.26           H  
ATOM   3165 2HG  PRO A 220      24.041 -22.623 -16.508  1.00  1.26           H  
ATOM   3166 1HD  PRO A 220      21.135 -23.541 -16.511  1.00  1.26           H  
ATOM   3167 2HD  PRO A 220      21.820 -21.873 -16.740  1.00  1.26           H  
ATOM   3168  N   PRO A 221      23.156 -25.857 -20.501  1.00  1.33           N  
ATOM   3169  CA  PRO A 221      22.680 -26.947 -21.334  1.00  1.33           C  
ATOM   3170  C   PRO A 221      22.465 -28.243 -20.553  1.00  1.33           C  
ATOM   3171  O   PRO A 221      21.763 -29.142 -21.011  1.00  1.33           O  
ATOM   3172  CB  PRO A 221      23.811 -27.089 -22.360  1.00  1.33           C  
ATOM   3173  CG  PRO A 221      25.045 -26.540 -21.661  1.00  1.33           C  
ATOM   3174  CD  PRO A 221      24.536 -25.423 -20.790  1.00  1.33           C  
ATOM   3175  HA  PRO A 221      21.746 -26.638 -21.828  1.00  1.33           H  
ATOM   3176 1HB  PRO A 221      23.921 -28.146 -22.647  1.00  1.33           H  
ATOM   3177 2HB  PRO A 221      23.555 -26.533 -23.275  1.00  1.33           H  
ATOM   3178 1HG  PRO A 221      25.536 -27.338 -21.084  1.00  1.33           H  
ATOM   3179 2HG  PRO A 221      25.778 -26.193 -22.407  1.00  1.33           H  
ATOM   3180 1HD  PRO A 221      25.149 -25.369 -19.878  1.00  1.33           H  
ATOM   3181 2HD  PRO A 221      24.534 -24.486 -21.355  1.00  1.33           H  
ATOM   3182  N   GLY A 222      23.087 -28.340 -19.379  1.00  1.33           N  
ATOM   3183  CA  GLY A 222      23.005 -29.533 -18.548  1.00  1.33           C  
ATOM   3184  C   GLY A 222      21.597 -29.898 -18.079  1.00  1.33           C  
ATOM   3185  O   GLY A 222      21.136 -31.015 -18.322  1.00  1.33           O  
ATOM   3186  H   GLY A 222      23.645 -27.569 -19.054  1.00  1.33           H  
ATOM   3187 1HA  GLY A 222      23.421 -30.373 -19.103  1.00  1.33           H  
ATOM   3188 2HA  GLY A 222      23.643 -29.397 -17.676  1.00  1.33           H  
ATOM   3189  N   TYR A 223      20.930 -28.985 -17.358  1.00  1.27           N  
ATOM   3190  CA  TYR A 223      19.615 -29.328 -16.822  1.00  1.27           C  
ATOM   3191  C   TYR A 223      18.544 -28.252 -16.941  1.00  1.27           C  
ATOM   3192  O   TYR A 223      18.775 -27.085 -16.593  1.00  1.27           O  
ATOM   3193  CB  TYR A 223      19.745 -29.637 -15.324  1.00  1.27           C  
ATOM   3194  CG  TYR A 223      20.741 -30.726 -14.991  1.00  1.27           C  
ATOM   3195  CD1 TYR A 223      22.075 -30.388 -14.783  1.00  1.27           C  
ATOM   3196  CD2 TYR A 223      20.340 -32.047 -14.902  1.00  1.27           C  
ATOM   3197  CE1 TYR A 223      23.000 -31.367 -14.493  1.00  1.27           C  
ATOM   3198  CE2 TYR A 223      21.269 -33.029 -14.609  1.00  1.27           C  
ATOM   3199  CZ  TYR A 223      22.593 -32.691 -14.405  1.00  1.27           C  
ATOM   3200  OH  TYR A 223      23.518 -33.670 -14.115  1.00  1.27           O  
ATOM   3201  H   TYR A 223      21.331 -28.072 -17.201  1.00  1.27           H  
ATOM   3202  HA  TYR A 223      19.248 -30.209 -17.349  1.00  1.27           H  
ATOM   3203 1HB  TYR A 223      20.034 -28.733 -14.788  1.00  1.27           H  
ATOM   3204 2HB  TYR A 223      18.766 -29.941 -14.936  1.00  1.27           H  
ATOM   3205  HD1 TYR A 223      22.389 -29.346 -14.856  1.00  1.27           H  
ATOM   3206  HD2 TYR A 223      19.294 -32.310 -15.066  1.00  1.27           H  
ATOM   3207  HE1 TYR A 223      24.044 -31.100 -14.333  1.00  1.27           H  
ATOM   3208  HE2 TYR A 223      20.956 -34.070 -14.540  1.00  1.27           H  
ATOM   3209  HH  TYR A 223      23.081 -34.524 -14.086  1.00  1.27           H  
ATOM   3210  N   SER A 224      17.343 -28.692 -17.342  1.00  1.16           N  
ATOM   3211  CA  SER A 224      16.092 -27.929 -17.284  1.00  1.16           C  
ATOM   3212  C   SER A 224      14.908 -28.765 -17.758  1.00  1.16           C  
ATOM   3213  O   SER A 224      15.030 -29.579 -18.676  1.00  1.16           O  
ATOM   3214  CB  SER A 224      16.088 -26.627 -18.055  1.00  1.16           C  
ATOM   3215  OG  SER A 224      14.807 -26.014 -17.900  1.00  1.16           O  
ATOM   3216  H   SER A 224      17.276 -29.657 -17.638  1.00  1.16           H  
ATOM   3217  HA  SER A 224      15.904 -27.687 -16.237  1.00  1.16           H  
ATOM   3218 1HB  SER A 224      16.860 -25.960 -17.687  1.00  1.16           H  
ATOM   3219 2HB  SER A 224      16.283 -26.818 -19.103  1.00  1.16           H  
ATOM   3220  HG  SER A 224      14.182 -26.613 -18.337  1.00  1.16           H  
ATOM   3221  N   GLY A 225      13.754 -28.471 -17.185  1.00  1.04           N  
ATOM   3222  CA  GLY A 225      12.467 -29.034 -17.561  1.00  1.04           C  
ATOM   3223  C   GLY A 225      11.528 -28.880 -16.383  1.00  1.04           C  
ATOM   3224  O   GLY A 225      11.973 -28.851 -15.242  1.00  1.04           O  
ATOM   3225  H   GLY A 225      13.773 -27.808 -16.424  1.00  1.04           H  
ATOM   3226 1HA  GLY A 225      12.068 -28.515 -18.435  1.00  1.04           H  
ATOM   3227 2HA  GLY A 225      12.583 -30.087 -17.816  1.00  1.04           H  
ATOM   3228  N   ALA A 226      10.222 -28.887 -16.629  1.00  0.93           N  
ATOM   3229  CA  ALA A 226       9.247 -28.741 -15.541  1.00  0.93           C  
ATOM   3230  C   ALA A 226       9.405 -29.861 -14.506  1.00  0.93           C  
ATOM   3231  O   ALA A 226       9.110 -29.686 -13.326  1.00  0.93           O  
ATOM   3232  CB  ALA A 226       7.841 -28.718 -16.100  1.00  0.93           C  
ATOM   3233  H   ALA A 226       9.894 -28.945 -17.582  1.00  0.93           H  
ATOM   3234  HA  ALA A 226       9.438 -27.791 -15.042  1.00  0.93           H  
ATOM   3235 1HB  ALA A 226       7.126 -28.573 -15.285  1.00  0.93           H  
ATOM   3236 2HB  ALA A 226       7.763 -27.901 -16.806  1.00  0.93           H  
ATOM   3237 3HB  ALA A 226       7.632 -29.660 -16.603  1.00  0.93           H  
ATOM   3238  N   GLU A 227       9.875 -31.020 -14.970  1.00  0.85           N  
ATOM   3239  CA  GLU A 227      10.101 -32.204 -14.148  1.00  0.85           C  
ATOM   3240  C   GLU A 227      11.225 -32.005 -13.113  1.00  0.85           C  
ATOM   3241  O   GLU A 227      11.289 -32.712 -12.097  1.00  0.85           O  
ATOM   3242  CB  GLU A 227      10.424 -33.399 -15.046  1.00  0.85           C  
ATOM   3243  CG  GLU A 227       9.254 -33.864 -15.918  1.00  0.85           C  
ATOM   3244  CD  GLU A 227       9.592 -35.047 -16.805  1.00  0.85           C  
ATOM   3245  OE1 GLU A 227      10.727 -35.463 -16.810  1.00  0.85           O  
ATOM   3246  OE2 GLU A 227       8.709 -35.531 -17.475  1.00  0.85           O  
ATOM   3247  H   GLU A 227      10.095 -31.076 -15.951  1.00  0.85           H  
ATOM   3248  HA  GLU A 227       9.179 -32.417 -13.605  1.00  0.85           H  
ATOM   3249 1HB  GLU A 227      11.255 -33.140 -15.704  1.00  0.85           H  
ATOM   3250 2HB  GLU A 227      10.745 -34.239 -14.431  1.00  0.85           H  
ATOM   3251 1HG  GLU A 227       8.420 -34.135 -15.271  1.00  0.85           H  
ATOM   3252 2HG  GLU A 227       8.933 -33.029 -16.541  1.00  0.85           H  
ATOM   3253  N   ASP A 228      12.125 -31.050 -13.353  1.00  0.81           N  
ATOM   3254  CA  ASP A 228      13.235 -30.844 -12.437  1.00  0.81           C  
ATOM   3255  C   ASP A 228      12.743 -30.067 -11.232  1.00  0.81           C  
ATOM   3256  O   ASP A 228      12.839 -28.841 -11.170  1.00  0.81           O  
ATOM   3257  CB  ASP A 228      14.393 -30.092 -13.111  1.00  0.81           C  
ATOM   3258  CG  ASP A 228      15.143 -30.934 -14.172  1.00  0.81           C  
ATOM   3259  OD1 ASP A 228      14.968 -32.131 -14.205  1.00  0.81           O  
ATOM   3260  OD2 ASP A 228      15.895 -30.357 -14.927  1.00  0.81           O  
ATOM   3261  H   ASP A 228      12.028 -30.439 -14.159  1.00  0.81           H  
ATOM   3262  HA  ASP A 228      13.598 -31.813 -12.099  1.00  0.81           H  
ATOM   3263 1HB  ASP A 228      13.998 -29.197 -13.602  1.00  0.81           H  
ATOM   3264 2HB  ASP A 228      15.106 -29.759 -12.354  1.00  0.81           H  
ATOM   3265  N   ARG A 229      12.219 -30.815 -10.267  1.00  0.78           N  
ATOM   3266  CA  ARG A 229      11.603 -30.260  -9.068  1.00  0.78           C  
ATOM   3267  C   ARG A 229      12.310 -30.671  -7.784  1.00  0.78           C  
ATOM   3268  O   ARG A 229      11.709 -30.703  -6.720  1.00  0.78           O  
ATOM   3269  CB  ARG A 229      10.145 -30.674  -9.004  1.00  0.78           C  
ATOM   3270  CG  ARG A 229       9.362 -30.163 -10.176  1.00  0.78           C  
ATOM   3271  CD  ARG A 229       7.952 -30.541 -10.170  1.00  0.78           C  
ATOM   3272  NE  ARG A 229       7.220 -29.892  -9.116  1.00  0.78           N  
ATOM   3273  CZ  ARG A 229       5.895 -29.988  -8.975  1.00  0.78           C  
ATOM   3274  NH1 ARG A 229       5.206 -30.721  -9.850  1.00  0.78           N  
ATOM   3275  NH2 ARG A 229       5.302 -29.326  -8.003  1.00  0.78           N  
ATOM   3276  H   ARG A 229      12.165 -31.817 -10.452  1.00  0.78           H  
ATOM   3277  HA  ARG A 229      11.640 -29.176  -9.143  1.00  0.78           H  
ATOM   3278 1HB  ARG A 229      10.068 -31.759  -8.985  1.00  0.78           H  
ATOM   3279 2HB  ARG A 229       9.690 -30.284  -8.088  1.00  0.78           H  
ATOM   3280 1HG  ARG A 229       9.421 -29.074 -10.199  1.00  0.78           H  
ATOM   3281 2HG  ARG A 229       9.799 -30.558 -11.080  1.00  0.78           H  
ATOM   3282 1HD  ARG A 229       7.501 -30.262 -11.126  1.00  0.78           H  
ATOM   3283 2HD  ARG A 229       7.866 -31.616 -10.032  1.00  0.78           H  
ATOM   3284  HE  ARG A 229       7.736 -29.322  -8.448  1.00  0.78           H  
ATOM   3285 1HH1 ARG A 229       5.696 -31.201 -10.597  1.00  0.78           H  
ATOM   3286 2HH1 ARG A 229       4.172 -30.789  -9.822  1.00  0.78           H  
ATOM   3287 1HH2 ARG A 229       5.849 -28.752  -7.379  1.00  0.78           H  
ATOM   3288 2HH2 ARG A 229       4.287 -29.328  -7.911  1.00  0.78           H  
ATOM   3289  N   GLY A 230      13.594 -30.975  -7.866  1.00  0.77           N  
ATOM   3290  CA  GLY A 230      14.313 -31.368  -6.657  1.00  0.77           C  
ATOM   3291  C   GLY A 230      13.909 -32.774  -6.233  1.00  0.77           C  
ATOM   3292  O   GLY A 230      13.566 -33.595  -7.087  1.00  0.77           O  
ATOM   3293  H   GLY A 230      14.060 -30.936  -8.761  1.00  0.77           H  
ATOM   3294 1HA  GLY A 230      15.383 -31.336  -6.848  1.00  0.77           H  
ATOM   3295 2HA  GLY A 230      14.103 -30.662  -5.851  1.00  0.77           H  
ATOM   3296  N   GLU A 231      13.996 -33.058  -4.933  1.00  0.76           N  
ATOM   3297  CA  GLU A 231      13.715 -34.405  -4.422  1.00  0.76           C  
ATOM   3298  C   GLU A 231      13.242 -34.420  -2.961  1.00  0.76           C  
ATOM   3299  O   GLU A 231      13.536 -33.515  -2.173  1.00  0.76           O  
ATOM   3300  CB  GLU A 231      14.952 -35.305  -4.603  1.00  0.76           C  
ATOM   3301  CG  GLU A 231      14.785 -36.805  -4.194  1.00  0.76           C  
ATOM   3302  CD  GLU A 231      13.681 -37.563  -4.955  1.00  0.76           C  
ATOM   3303  OE1 GLU A 231      13.994 -38.292  -5.869  1.00  0.76           O  
ATOM   3304  OE2 GLU A 231      12.529 -37.395  -4.603  1.00  0.76           O  
ATOM   3305  H   GLU A 231      14.273 -32.313  -4.293  1.00  0.76           H  
ATOM   3306  HA  GLU A 231      12.921 -34.832  -5.023  1.00  0.76           H  
ATOM   3307 1HB  GLU A 231      15.255 -35.289  -5.650  1.00  0.76           H  
ATOM   3308 2HB  GLU A 231      15.779 -34.896  -4.022  1.00  0.76           H  
ATOM   3309 1HG  GLU A 231      15.728 -37.302  -4.409  1.00  0.76           H  
ATOM   3310 2HG  GLU A 231      14.625 -36.888  -3.125  1.00  0.76           H  
ATOM   3311  N   GLY A 232      12.470 -35.451  -2.627  1.00  0.77           N  
ATOM   3312  CA  GLY A 232      12.004 -35.688  -1.275  1.00  0.77           C  
ATOM   3313  C   GLY A 232      11.193 -34.531  -0.727  1.00  0.77           C  
ATOM   3314  O   GLY A 232      10.223 -34.062  -1.327  1.00  0.77           O  
ATOM   3315  H   GLY A 232      12.268 -36.143  -3.350  1.00  0.77           H  
ATOM   3316 1HA  GLY A 232      11.399 -36.595  -1.263  1.00  0.77           H  
ATOM   3317 2HA  GLY A 232      12.862 -35.873  -0.629  1.00  0.77           H  
ATOM   3318  N   ALA A 233      11.644 -34.040   0.417  1.00  0.78           N  
ATOM   3319  CA  ALA A 233      11.019 -32.944   1.138  1.00  0.78           C  
ATOM   3320  C   ALA A 233      10.944 -31.664   0.305  1.00  0.78           C  
ATOM   3321  O   ALA A 233      10.130 -30.793   0.599  1.00  0.78           O  
ATOM   3322  CB  ALA A 233      11.791 -32.677   2.421  1.00  0.78           C  
ATOM   3323  H   ALA A 233      12.463 -34.468   0.825  1.00  0.78           H  
ATOM   3324  HA  ALA A 233      10.001 -33.241   1.388  1.00  0.78           H  
ATOM   3325 1HB  ALA A 233      11.304 -31.880   2.977  1.00  0.78           H  
ATOM   3326 2HB  ALA A 233      11.814 -33.580   3.028  1.00  0.78           H  
ATOM   3327 3HB  ALA A 233      12.811 -32.377   2.175  1.00  0.78           H  
ATOM   3328  N   GLY A 234      11.816 -31.525  -0.696  1.00  0.79           N  
ATOM   3329  CA  GLY A 234      11.850 -30.330  -1.527  1.00  0.79           C  
ATOM   3330  C   GLY A 234      10.982 -30.395  -2.795  1.00  0.79           C  
ATOM   3331  O   GLY A 234      10.956 -29.427  -3.557  1.00  0.79           O  
ATOM   3332  H   GLY A 234      12.455 -32.287  -0.931  1.00  0.79           H  
ATOM   3333 1HA  GLY A 234      11.562 -29.475  -0.922  1.00  0.79           H  
ATOM   3334 2HA  GLY A 234      12.874 -30.137  -1.827  1.00  0.79           H  
ATOM   3335  N   LEU A 235      10.229 -31.477  -3.017  1.00  0.79           N  
ATOM   3336  CA  LEU A 235       9.466 -31.596  -4.270  1.00  0.79           C  
ATOM   3337  C   LEU A 235       8.425 -30.506  -4.512  1.00  0.79           C  
ATOM   3338  O   LEU A 235       8.227 -30.070  -5.646  1.00  0.79           O  
ATOM   3339  CB  LEU A 235       8.806 -32.973  -4.347  1.00  0.79           C  
ATOM   3340  CG  LEU A 235       9.784 -34.094  -4.605  1.00  0.79           C  
ATOM   3341  CD1 LEU A 235       9.117 -35.438  -4.452  1.00  0.79           C  
ATOM   3342  CD2 LEU A 235      10.333 -33.926  -6.013  1.00  0.79           C  
ATOM   3343  H   LEU A 235      10.236 -32.254  -2.353  1.00  0.79           H  
ATOM   3344  HA  LEU A 235      10.183 -31.544  -5.083  1.00  0.79           H  
ATOM   3345 1HB  LEU A 235       8.305 -33.175  -3.399  1.00  0.79           H  
ATOM   3346 2HB  LEU A 235       8.067 -32.968  -5.145  1.00  0.79           H  
ATOM   3347  HG  LEU A 235      10.581 -34.032  -3.899  1.00  0.79           H  
ATOM   3348 1HD1 LEU A 235       9.852 -36.225  -4.642  1.00  0.79           H  
ATOM   3349 2HD1 LEU A 235       8.734 -35.534  -3.433  1.00  0.79           H  
ATOM   3350 3HD1 LEU A 235       8.298 -35.524  -5.161  1.00  0.79           H  
ATOM   3351 1HD2 LEU A 235      11.048 -34.714  -6.231  1.00  0.79           H  
ATOM   3352 2HD2 LEU A 235       9.518 -33.979  -6.729  1.00  0.79           H  
ATOM   3353 3HD2 LEU A 235      10.824 -32.962  -6.095  1.00  0.79           H  
ATOM   3354  N   GLY A 236       7.775 -30.036  -3.460  1.00  0.78           N  
ATOM   3355  CA  GLY A 236       6.773 -28.987  -3.606  1.00  0.78           C  
ATOM   3356  C   GLY A 236       7.395 -27.599  -3.466  1.00  0.78           C  
ATOM   3357  O   GLY A 236       6.680 -26.599  -3.395  1.00  0.78           O  
ATOM   3358  H   GLY A 236       7.976 -30.415  -2.545  1.00  0.78           H  
ATOM   3359 1HA  GLY A 236       6.284 -29.076  -4.577  1.00  0.78           H  
ATOM   3360 2HA  GLY A 236       6.003 -29.117  -2.847  1.00  0.78           H  
ATOM   3361  N   TYR A 237       8.728 -27.546  -3.379  1.00  0.76           N  
ATOM   3362  CA  TYR A 237       9.435 -26.309  -3.119  1.00  0.76           C  
ATOM   3363  C   TYR A 237      10.411 -25.890  -4.217  1.00  0.76           C  
ATOM   3364  O   TYR A 237      11.159 -24.931  -4.047  1.00  0.76           O  
ATOM   3365  CB  TYR A 237      10.141 -26.488  -1.790  1.00  0.76           C  
ATOM   3366  CG  TYR A 237       9.151 -26.792  -0.709  1.00  0.76           C  
ATOM   3367  CD1 TYR A 237       8.895 -28.106  -0.372  1.00  0.76           C  
ATOM   3368  CD2 TYR A 237       8.501 -25.779  -0.052  1.00  0.76           C  
ATOM   3369  CE1 TYR A 237       8.000 -28.410   0.617  1.00  0.76           C  
ATOM   3370  CE2 TYR A 237       7.595 -26.089   0.953  1.00  0.76           C  
ATOM   3371  CZ  TYR A 237       7.351 -27.395   1.283  1.00  0.76           C  
ATOM   3372  OH  TYR A 237       6.458 -27.699   2.282  1.00  0.76           O  
ATOM   3373  H   TYR A 237       9.290 -28.391  -3.477  1.00  0.76           H  
ATOM   3374  HA  TYR A 237       8.699 -25.518  -3.014  1.00  0.76           H  
ATOM   3375 1HB  TYR A 237      10.866 -27.297  -1.850  1.00  0.76           H  
ATOM   3376 2HB  TYR A 237      10.668 -25.584  -1.525  1.00  0.76           H  
ATOM   3377  HD1 TYR A 237       9.399 -28.901  -0.890  1.00  0.76           H  
ATOM   3378  HD2 TYR A 237       8.706 -24.744  -0.318  1.00  0.76           H  
ATOM   3379  HE1 TYR A 237       7.810 -29.451   0.874  1.00  0.76           H  
ATOM   3380  HE2 TYR A 237       7.078 -25.305   1.489  1.00  0.76           H  
ATOM   3381  HH  TYR A 237       6.448 -28.651   2.417  1.00  0.76           H  
ATOM   3382  N   ASN A 238      10.413 -26.594  -5.336  1.00  0.74           N  
ATOM   3383  CA  ASN A 238      11.312 -26.279  -6.448  1.00  0.74           C  
ATOM   3384  C   ASN A 238      10.530 -26.321  -7.758  1.00  0.74           C  
ATOM   3385  O   ASN A 238      10.205 -27.384  -8.288  1.00  0.74           O  
ATOM   3386  CB  ASN A 238      12.536 -27.182  -6.434  1.00  0.74           C  
ATOM   3387  CG  ASN A 238      13.450 -26.915  -5.252  1.00  0.74           C  
ATOM   3388  OD1 ASN A 238      14.304 -26.023  -5.308  1.00  0.74           O  
ATOM   3389  ND2 ASN A 238      13.255 -27.641  -4.185  1.00  0.74           N  
ATOM   3390  H   ASN A 238       9.776 -27.375  -5.419  1.00  0.74           H  
ATOM   3391  HA  ASN A 238      11.667 -25.259  -6.329  1.00  0.74           H  
ATOM   3392 1HB  ASN A 238      12.209 -28.210  -6.378  1.00  0.74           H  
ATOM   3393 2HB  ASN A 238      13.085 -27.057  -7.346  1.00  0.74           H  
ATOM   3394 1HD2 ASN A 238      13.797 -27.469  -3.350  1.00  0.74           H  
ATOM   3395 2HD2 ASN A 238      12.528 -28.348  -4.173  1.00  0.74           H  
ATOM   3396  N   LEU A 239      10.124 -25.144  -8.217  1.00  0.72           N  
ATOM   3397  CA  LEU A 239       9.223 -25.061  -9.352  1.00  0.72           C  
ATOM   3398  C   LEU A 239       9.843 -24.489 -10.623  1.00  0.72           C  
ATOM   3399  O   LEU A 239      10.007 -23.274 -10.779  1.00  0.72           O  
ATOM   3400  CB  LEU A 239       8.031 -24.217  -8.957  1.00  0.72           C  
ATOM   3401  CG  LEU A 239       7.321 -24.661  -7.686  1.00  0.72           C  
ATOM   3402  CD1 LEU A 239       6.247 -23.708  -7.421  1.00  0.72           C  
ATOM   3403  CD2 LEU A 239       6.781 -26.074  -7.809  1.00  0.72           C  
ATOM   3404  H   LEU A 239      10.456 -24.294  -7.761  1.00  0.72           H  
ATOM   3405  HA  LEU A 239       8.873 -26.067  -9.579  1.00  0.72           H  
ATOM   3406 1HB  LEU A 239       8.365 -23.200  -8.809  1.00  0.72           H  
ATOM   3407 2HB  LEU A 239       7.309 -24.228  -9.772  1.00  0.72           H  
ATOM   3408  HG  LEU A 239       8.028 -24.619  -6.851  1.00  0.72           H  
ATOM   3409 1HD1 LEU A 239       5.741 -23.983  -6.496  1.00  0.72           H  
ATOM   3410 2HD1 LEU A 239       6.674 -22.716  -7.328  1.00  0.72           H  
ATOM   3411 3HD1 LEU A 239       5.537 -23.722  -8.248  1.00  0.72           H  
ATOM   3412 1HD2 LEU A 239       6.285 -26.349  -6.877  1.00  0.72           H  
ATOM   3413 2HD2 LEU A 239       6.068 -26.122  -8.614  1.00  0.72           H  
ATOM   3414 3HD2 LEU A 239       7.594 -26.773  -8.005  1.00  0.72           H  
ATOM   3415  N   ASN A 240      10.175 -25.385 -11.531  1.00  0.70           N  
ATOM   3416  CA  ASN A 240      10.756 -25.046 -12.822  1.00  0.70           C  
ATOM   3417  C   ASN A 240       9.653 -24.698 -13.813  1.00  0.70           C  
ATOM   3418  O   ASN A 240       8.818 -25.544 -14.132  1.00  0.70           O  
ATOM   3419  CB  ASN A 240      11.663 -26.172 -13.298  1.00  0.70           C  
ATOM   3420  CG  ASN A 240      12.317 -25.969 -14.655  1.00  0.70           C  
ATOM   3421  OD1 ASN A 240      11.650 -25.661 -15.626  1.00  0.70           O  
ATOM   3422  ND2 ASN A 240      13.590 -26.126 -14.743  1.00  0.70           N  
ATOM   3423  H   ASN A 240      10.020 -26.362 -11.316  1.00  0.70           H  
ATOM   3424  HA  ASN A 240      11.369 -24.149 -12.706  1.00  0.70           H  
ATOM   3425 1HB  ASN A 240      12.457 -26.321 -12.563  1.00  0.70           H  
ATOM   3426 2HB  ASN A 240      11.092 -27.103 -13.327  1.00  0.70           H  
ATOM   3427 1HD2 ASN A 240      14.063 -25.970 -15.639  1.00  0.70           H  
ATOM   3428 2HD2 ASN A 240      14.117 -26.373 -13.925  1.00  0.70           H  
ATOM   3429  N   VAL A 241       9.641 -23.442 -14.270  1.00  0.70           N  
ATOM   3430  CA  VAL A 241       8.636 -22.935 -15.195  1.00  0.70           C  
ATOM   3431  C   VAL A 241       9.313 -22.502 -16.498  1.00  0.70           C  
ATOM   3432  O   VAL A 241       9.588 -21.314 -16.691  1.00  0.70           O  
ATOM   3433  CB  VAL A 241       7.970 -21.677 -14.613  1.00  0.70           C  
ATOM   3434  CG1 VAL A 241       6.869 -21.220 -15.517  1.00  0.70           C  
ATOM   3435  CG2 VAL A 241       7.498 -21.941 -13.232  1.00  0.70           C  
ATOM   3436  H   VAL A 241      10.347 -22.785 -13.946  1.00  0.70           H  
ATOM   3437  HA  VAL A 241       7.883 -23.699 -15.360  1.00  0.70           H  
ATOM   3438  HB  VAL A 241       8.690 -20.887 -14.578  1.00  0.70           H  
ATOM   3439 1HG1 VAL A 241       6.433 -20.327 -15.109  1.00  0.70           H  
ATOM   3440 2HG1 VAL A 241       7.272 -21.016 -16.514  1.00  0.70           H  
ATOM   3441 3HG1 VAL A 241       6.124 -21.986 -15.576  1.00  0.70           H  
ATOM   3442 1HG2 VAL A 241       7.044 -21.037 -12.821  1.00  0.70           H  
ATOM   3443 2HG2 VAL A 241       6.779 -22.730 -13.266  1.00  0.70           H  
ATOM   3444 3HG2 VAL A 241       8.342 -22.237 -12.610  1.00  0.70           H  
ATOM   3445  N   PRO A 242       9.592 -23.435 -17.411  1.00  0.70           N  
ATOM   3446  CA  PRO A 242      10.280 -23.170 -18.642  1.00  0.70           C  
ATOM   3447  C   PRO A 242       9.308 -22.457 -19.555  1.00  0.70           C  
ATOM   3448  O   PRO A 242       8.116 -22.752 -19.511  1.00  0.70           O  
ATOM   3449  CB  PRO A 242      10.634 -24.575 -19.113  1.00  0.70           C  
ATOM   3450  CG  PRO A 242       9.514 -25.451 -18.561  1.00  0.70           C  
ATOM   3451  CD  PRO A 242       9.090 -24.812 -17.275  1.00  0.70           C  
ATOM   3452  HA  PRO A 242      11.176 -22.562 -18.445  1.00  0.70           H  
ATOM   3453 1HB  PRO A 242      10.696 -24.602 -20.209  1.00  0.70           H  
ATOM   3454 2HB  PRO A 242      11.627 -24.857 -18.726  1.00  0.70           H  
ATOM   3455 1HG  PRO A 242       8.692 -25.518 -19.260  1.00  0.70           H  
ATOM   3456 2HG  PRO A 242       9.888 -26.474 -18.407  1.00  0.70           H  
ATOM   3457 1HD  PRO A 242       8.016 -24.823 -17.236  1.00  0.70           H  
ATOM   3458 2HD  PRO A 242       9.509 -25.330 -16.460  1.00  0.70           H  
ATOM   3459  N   LEU A 243       9.804 -21.598 -20.416  1.00  0.71           N  
ATOM   3460  CA  LEU A 243       8.991 -20.920 -21.404  1.00  0.71           C  
ATOM   3461  C   LEU A 243       9.574 -21.158 -22.808  1.00  0.71           C  
ATOM   3462  O   LEU A 243      10.777 -21.376 -22.942  1.00  0.71           O  
ATOM   3463  CB  LEU A 243       8.931 -19.421 -21.073  1.00  0.71           C  
ATOM   3464  CG  LEU A 243       8.294 -19.024 -19.705  1.00  0.71           C  
ATOM   3465  CD1 LEU A 243       8.455 -17.509 -19.496  1.00  0.71           C  
ATOM   3466  CD2 LEU A 243       6.816 -19.434 -19.682  1.00  0.71           C  
ATOM   3467  H   LEU A 243      10.786 -21.372 -20.352  1.00  0.71           H  
ATOM   3468  HA  LEU A 243       7.991 -21.311 -21.316  1.00  0.71           H  
ATOM   3469 1HB  LEU A 243       9.953 -19.054 -21.056  1.00  0.71           H  
ATOM   3470 2HB  LEU A 243       8.385 -18.906 -21.862  1.00  0.71           H  
ATOM   3471  HG  LEU A 243       8.822 -19.533 -18.890  1.00  0.71           H  
ATOM   3472 1HD1 LEU A 243       8.019 -17.228 -18.543  1.00  0.71           H  
ATOM   3473 2HD1 LEU A 243       9.515 -17.252 -19.500  1.00  0.71           H  
ATOM   3474 3HD1 LEU A 243       7.947 -16.969 -20.292  1.00  0.71           H  
ATOM   3475 1HD2 LEU A 243       6.377 -19.157 -18.724  1.00  0.71           H  
ATOM   3476 2HD2 LEU A 243       6.282 -18.935 -20.480  1.00  0.71           H  
ATOM   3477 3HD2 LEU A 243       6.736 -20.513 -19.817  1.00  0.71           H  
ATOM   3478  N   PRO A 244       8.772 -21.228 -23.870  1.00  0.72           N  
ATOM   3479  CA  PRO A 244       9.239 -21.306 -25.235  1.00  0.72           C  
ATOM   3480  C   PRO A 244      10.028 -20.065 -25.618  1.00  0.72           C  
ATOM   3481  O   PRO A 244       9.762 -18.960 -25.134  1.00  0.72           O  
ATOM   3482  CB  PRO A 244       7.949 -21.393 -26.036  1.00  0.72           C  
ATOM   3483  CG  PRO A 244       6.908 -21.890 -25.051  1.00  0.72           C  
ATOM   3484  CD  PRO A 244       7.322 -21.315 -23.729  1.00  0.72           C  
ATOM   3485  HA  PRO A 244       9.851 -22.210 -25.362  1.00  0.72           H  
ATOM   3486 1HB  PRO A 244       7.730 -20.409 -26.446  1.00  0.72           H  
ATOM   3487 2HB  PRO A 244       8.084 -22.069 -26.891  1.00  0.72           H  
ATOM   3488 1HG  PRO A 244       5.907 -21.538 -25.342  1.00  0.72           H  
ATOM   3489 2HG  PRO A 244       6.867 -22.992 -25.044  1.00  0.72           H  
ATOM   3490 1HD  PRO A 244       6.866 -20.332 -23.536  1.00  0.72           H  
ATOM   3491 2HD  PRO A 244       7.054 -22.047 -23.018  1.00  0.72           H  
ATOM   3492  N   ALA A 245      10.979 -20.224 -26.513  1.00  0.74           N  
ATOM   3493  CA  ALA A 245      11.684 -19.052 -26.996  1.00  0.74           C  
ATOM   3494  C   ALA A 245      10.668 -18.133 -27.674  1.00  0.74           C  
ATOM   3495  O   ALA A 245       9.729 -18.610 -28.315  1.00  0.74           O  
ATOM   3496  CB  ALA A 245      12.788 -19.460 -27.940  1.00  0.74           C  
ATOM   3497  H   ALA A 245      11.197 -21.140 -26.879  1.00  0.74           H  
ATOM   3498  HA  ALA A 245      12.114 -18.519 -26.152  1.00  0.74           H  
ATOM   3499 1HB  ALA A 245      13.281 -18.578 -28.293  1.00  0.74           H  
ATOM   3500 2HB  ALA A 245      13.496 -20.103 -27.423  1.00  0.74           H  
ATOM   3501 3HB  ALA A 245      12.361 -19.992 -28.787  1.00  0.74           H  
ATOM   3502  N   GLY A 246      10.837 -16.823 -27.517  1.00  0.75           N  
ATOM   3503  CA  GLY A 246       9.966 -15.823 -28.122  1.00  0.75           C  
ATOM   3504  C   GLY A 246       8.687 -15.552 -27.325  1.00  0.75           C  
ATOM   3505  O   GLY A 246       7.896 -14.691 -27.697  1.00  0.75           O  
ATOM   3506  H   GLY A 246      11.635 -16.476 -27.000  1.00  0.75           H  
ATOM   3507 1HA  GLY A 246      10.526 -14.895 -28.234  1.00  0.75           H  
ATOM   3508 2HA  GLY A 246       9.702 -16.148 -29.128  1.00  0.75           H  
ATOM   3509  N   ALA A 247       8.498 -16.253 -26.203  1.00  0.76           N  
ATOM   3510  CA  ALA A 247       7.297 -16.124 -25.373  1.00  0.76           C  
ATOM   3511  C   ALA A 247       7.074 -14.690 -24.835  1.00  0.76           C  
ATOM   3512  O   ALA A 247       5.933 -14.250 -24.619  1.00  0.76           O  
ATOM   3513  CB  ALA A 247       7.399 -17.145 -24.279  1.00  0.76           C  
ATOM   3514  H   ALA A 247       9.176 -16.974 -25.940  1.00  0.76           H  
ATOM   3515  HA  ALA A 247       6.445 -16.365 -25.994  1.00  0.76           H  
ATOM   3516 1HB  ALA A 247       6.541 -17.163 -23.724  1.00  0.76           H  
ATOM   3517 2HB  ALA A 247       7.525 -18.126 -24.727  1.00  0.76           H  
ATOM   3518 3HB  ALA A 247       8.216 -16.923 -23.669  1.00  0.76           H  
ATOM   3519  N   GLY A 248       8.174 -13.990 -24.579  1.00  0.76           N  
ATOM   3520  CA  GLY A 248       8.147 -12.579 -24.193  1.00  0.76           C  
ATOM   3521  C   GLY A 248       7.446 -12.190 -22.914  1.00  0.76           C  
ATOM   3522  O   GLY A 248       7.399 -12.948 -21.939  1.00  0.76           O  
ATOM   3523  H   GLY A 248       9.058 -14.450 -24.732  1.00  0.76           H  
ATOM   3524 1HA  GLY A 248       9.165 -12.221 -24.124  1.00  0.76           H  
ATOM   3525 2HA  GLY A 248       7.688 -12.018 -25.007  1.00  0.76           H  
ATOM   3526  N   HIS A 249       6.936 -10.953 -22.938  1.00  0.75           N  
ATOM   3527  CA  HIS A 249       6.312 -10.293 -21.801  1.00  0.75           C  
ATOM   3528  C   HIS A 249       5.082 -10.980 -21.317  1.00  0.75           C  
ATOM   3529  O   HIS A 249       4.983 -11.302 -20.132  1.00  0.75           O  
ATOM   3530  CB  HIS A 249       5.974  -8.844 -22.162  1.00  0.75           C  
ATOM   3531  CG  HIS A 249       5.184  -8.087 -21.126  1.00  0.75           C  
ATOM   3532  ND1 HIS A 249       5.699  -7.716 -19.912  1.00  0.75           N  
ATOM   3533  CD2 HIS A 249       3.914  -7.615 -21.155  1.00  0.75           C  
ATOM   3534  CE1 HIS A 249       4.787  -7.041 -19.235  1.00  0.75           C  
ATOM   3535  NE2 HIS A 249       3.695  -6.960 -19.964  1.00  0.75           N  
ATOM   3536  H   HIS A 249       6.972 -10.433 -23.818  1.00  0.75           H  
ATOM   3537  HA  HIS A 249       7.005 -10.273 -20.965  1.00  0.75           H  
ATOM   3538 1HB  HIS A 249       6.899  -8.298 -22.360  1.00  0.75           H  
ATOM   3539 2HB  HIS A 249       5.391  -8.832 -23.076  1.00  0.75           H  
ATOM   3540  HD1 HIS A 249       6.618  -7.912 -19.550  1.00  0.75           H  
ATOM   3541  HD2 HIS A 249       3.124  -7.665 -21.912  1.00  0.75           H  
ATOM   3542  HE1 HIS A 249       5.009  -6.669 -18.240  1.00  0.75           H  
ATOM   3543  N   ASP A 250       4.150 -11.244 -22.217  1.00  0.74           N  
ATOM   3544  CA  ASP A 250       2.924 -11.852 -21.767  1.00  0.74           C  
ATOM   3545  C   ASP A 250       3.206 -13.184 -21.104  1.00  0.74           C  
ATOM   3546  O   ASP A 250       2.626 -13.479 -20.064  1.00  0.74           O  
ATOM   3547  CB  ASP A 250       1.950 -12.032 -22.932  1.00  0.74           C  
ATOM   3548  CG  ASP A 250       1.345 -10.716 -23.405  1.00  0.74           C  
ATOM   3549  OD1 ASP A 250       1.454  -9.740 -22.702  1.00  0.74           O  
ATOM   3550  OD2 ASP A 250       0.782 -10.700 -24.464  1.00  0.74           O  
ATOM   3551  H   ASP A 250       4.290 -10.997 -23.187  1.00  0.74           H  
ATOM   3552  HA  ASP A 250       2.463 -11.193 -21.030  1.00  0.74           H  
ATOM   3553 1HB  ASP A 250       2.476 -12.494 -23.769  1.00  0.74           H  
ATOM   3554 2HB  ASP A 250       1.151 -12.706 -22.638  1.00  0.74           H  
ATOM   3555  N   ALA A 251       4.130 -13.980 -21.647  1.00  0.73           N  
ATOM   3556  CA  ALA A 251       4.414 -15.250 -21.005  1.00  0.73           C  
ATOM   3557  C   ALA A 251       5.037 -15.108 -19.621  1.00  0.73           C  
ATOM   3558  O   ALA A 251       4.661 -15.828 -18.694  1.00  0.73           O  
ATOM   3559  CB  ALA A 251       5.317 -16.025 -21.867  1.00  0.73           C  
ATOM   3560  H   ALA A 251       4.630 -13.739 -22.508  1.00  0.73           H  
ATOM   3561  HA  ALA A 251       3.472 -15.784 -20.899  1.00  0.73           H  
ATOM   3562 1HB  ALA A 251       5.503 -16.992 -21.430  1.00  0.73           H  
ATOM   3563 2HB  ALA A 251       4.832 -16.138 -22.836  1.00  0.73           H  
ATOM   3564 3HB  ALA A 251       6.258 -15.480 -21.979  1.00  0.73           H  
ATOM   3565  N   TYR A 252       5.981 -14.175 -19.446  1.00  0.72           N  
ATOM   3566  CA  TYR A 252       6.563 -13.998 -18.115  1.00  0.72           C  
ATOM   3567  C   TYR A 252       5.522 -13.513 -17.114  1.00  0.72           C  
ATOM   3568  O   TYR A 252       5.510 -13.950 -15.956  1.00  0.72           O  
ATOM   3569  CB  TYR A 252       7.767 -13.059 -18.136  1.00  0.72           C  
ATOM   3570  CG  TYR A 252       9.161 -13.721 -18.426  1.00  0.72           C  
ATOM   3571  CD1 TYR A 252       9.713 -13.860 -19.690  1.00  0.72           C  
ATOM   3572  CD2 TYR A 252       9.889 -14.148 -17.350  1.00  0.72           C  
ATOM   3573  CE1 TYR A 252      10.980 -14.420 -19.839  1.00  0.72           C  
ATOM   3574  CE2 TYR A 252      11.147 -14.712 -17.495  1.00  0.72           C  
ATOM   3575  CZ  TYR A 252      11.693 -14.848 -18.733  1.00  0.72           C  
ATOM   3576  OH  TYR A 252      12.950 -15.406 -18.880  1.00  0.72           O  
ATOM   3577  H   TYR A 252       6.299 -13.598 -20.231  1.00  0.72           H  
ATOM   3578  HA  TYR A 252       6.913 -14.970 -17.771  1.00  0.72           H  
ATOM   3579 1HB  TYR A 252       7.597 -12.283 -18.890  1.00  0.72           H  
ATOM   3580 2HB  TYR A 252       7.829 -12.564 -17.176  1.00  0.72           H  
ATOM   3581  HD1 TYR A 252       9.179 -13.531 -20.559  1.00  0.72           H  
ATOM   3582  HD2 TYR A 252       9.460 -14.032 -16.381  1.00  0.72           H  
ATOM   3583  HE1 TYR A 252      11.408 -14.516 -20.817  1.00  0.72           H  
ATOM   3584  HE2 TYR A 252      11.707 -15.044 -16.618  1.00  0.72           H  
ATOM   3585  HH  TYR A 252      13.314 -15.623 -17.999  1.00  0.72           H  
ATOM   3586  N   VAL A 253       4.643 -12.613 -17.554  1.00  0.70           N  
ATOM   3587  CA  VAL A 253       3.608 -12.093 -16.680  1.00  0.70           C  
ATOM   3588  C   VAL A 253       2.582 -13.142 -16.322  1.00  0.70           C  
ATOM   3589  O   VAL A 253       2.222 -13.274 -15.152  1.00  0.70           O  
ATOM   3590  CB  VAL A 253       2.901 -10.896 -17.304  1.00  0.70           C  
ATOM   3591  CG1 VAL A 253       1.716 -10.533 -16.452  1.00  0.70           C  
ATOM   3592  CG2 VAL A 253       3.861  -9.742 -17.364  1.00  0.70           C  
ATOM   3593  H   VAL A 253       4.702 -12.276 -18.516  1.00  0.70           H  
ATOM   3594  HA  VAL A 253       4.082 -11.755 -15.760  1.00  0.70           H  
ATOM   3595  HB  VAL A 253       2.554 -11.146 -18.311  1.00  0.70           H  
ATOM   3596 1HG1 VAL A 253       1.209  -9.670 -16.880  1.00  0.70           H  
ATOM   3597 2HG1 VAL A 253       1.019 -11.375 -16.403  1.00  0.70           H  
ATOM   3598 3HG1 VAL A 253       2.061 -10.306 -15.460  1.00  0.70           H  
ATOM   3599 1HG2 VAL A 253       3.347  -8.895 -17.798  1.00  0.70           H  
ATOM   3600 2HG2 VAL A 253       4.201  -9.491 -16.361  1.00  0.70           H  
ATOM   3601 3HG2 VAL A 253       4.718 -10.009 -17.980  1.00  0.70           H  
ATOM   3602  N   GLN A 254       2.116 -13.900 -17.313  1.00  0.69           N  
ATOM   3603  CA  GLN A 254       1.142 -14.940 -17.048  1.00  0.69           C  
ATOM   3604  C   GLN A 254       1.760 -15.994 -16.152  1.00  0.69           C  
ATOM   3605  O   GLN A 254       1.134 -16.445 -15.196  1.00  0.69           O  
ATOM   3606  CB  GLN A 254       0.654 -15.549 -18.361  1.00  0.69           C  
ATOM   3607  CG  GLN A 254      -0.217 -14.622 -19.175  1.00  0.69           C  
ATOM   3608  CD  GLN A 254      -0.530 -15.176 -20.536  1.00  0.69           C  
ATOM   3609  OE1 GLN A 254      -0.396 -16.375 -20.777  1.00  0.69           O  
ATOM   3610  NE2 GLN A 254      -0.959 -14.305 -21.442  1.00  0.69           N  
ATOM   3611  H   GLN A 254       2.435 -13.751 -18.268  1.00  0.69           H  
ATOM   3612  HA  GLN A 254       0.292 -14.500 -16.527  1.00  0.69           H  
ATOM   3613 1HB  GLN A 254       1.518 -15.797 -18.975  1.00  0.69           H  
ATOM   3614 2HB  GLN A 254       0.105 -16.471 -18.163  1.00  0.69           H  
ATOM   3615 1HG  GLN A 254      -1.157 -14.483 -18.641  1.00  0.69           H  
ATOM   3616 2HG  GLN A 254       0.287 -13.665 -19.293  1.00  0.69           H  
ATOM   3617 1HE2 GLN A 254      -1.187 -14.612 -22.367  1.00  0.69           H  
ATOM   3618 2HE2 GLN A 254      -1.048 -13.335 -21.203  1.00  0.69           H  
ATOM   3619  N   ALA A 255       3.024 -16.339 -16.389  1.00  0.68           N  
ATOM   3620  CA  ALA A 255       3.671 -17.306 -15.531  1.00  0.68           C  
ATOM   3621  C   ALA A 255       3.688 -16.775 -14.103  1.00  0.68           C  
ATOM   3622  O   ALA A 255       3.416 -17.519 -13.152  1.00  0.68           O  
ATOM   3623  CB  ALA A 255       5.075 -17.585 -16.025  1.00  0.68           C  
ATOM   3624  H   ALA A 255       3.538 -15.963 -17.185  1.00  0.68           H  
ATOM   3625  HA  ALA A 255       3.093 -18.228 -15.546  1.00  0.68           H  
ATOM   3626 1HB  ALA A 255       5.545 -18.307 -15.382  1.00  0.68           H  
ATOM   3627 2HB  ALA A 255       5.030 -17.969 -17.043  1.00  0.68           H  
ATOM   3628 3HB  ALA A 255       5.653 -16.661 -16.014  1.00  0.68           H  
ATOM   3629  N   PHE A 256       3.922 -15.465 -13.937  1.00  0.68           N  
ATOM   3630  CA  PHE A 256       3.920 -14.926 -12.594  1.00  0.68           C  
ATOM   3631  C   PHE A 256       2.540 -15.052 -11.960  1.00  0.68           C  
ATOM   3632  O   PHE A 256       2.369 -15.619 -10.875  1.00  0.68           O  
ATOM   3633  CB  PHE A 256       4.330 -13.450 -12.536  1.00  0.68           C  
ATOM   3634  CG  PHE A 256       4.381 -12.999 -11.082  1.00  0.68           C  
ATOM   3635  CD1 PHE A 256       5.384 -13.446 -10.270  1.00  0.68           C  
ATOM   3636  CD2 PHE A 256       3.453 -12.172 -10.524  1.00  0.68           C  
ATOM   3637  CE1 PHE A 256       5.474 -13.098  -8.960  1.00  0.68           C  
ATOM   3638  CE2 PHE A 256       3.564 -11.808  -9.179  1.00  0.68           C  
ATOM   3639  CZ  PHE A 256       4.583 -12.271  -8.410  1.00  0.68           C  
ATOM   3640  H   PHE A 256       4.157 -14.863 -14.728  1.00  0.68           H  
ATOM   3641  HA  PHE A 256       4.633 -15.483 -12.022  1.00  0.68           H  
ATOM   3642 1HB  PHE A 256       5.265 -13.273 -13.022  1.00  0.68           H  
ATOM   3643 2HB  PHE A 256       3.579 -12.847 -13.051  1.00  0.68           H  
ATOM   3644  HD1 PHE A 256       6.109 -14.116 -10.673  1.00  0.68           H  
ATOM   3645  HD2 PHE A 256       2.617 -11.811 -11.135  1.00  0.68           H  
ATOM   3646  HE1 PHE A 256       6.266 -13.500  -8.361  1.00  0.68           H  
ATOM   3647  HE2 PHE A 256       2.814 -11.156  -8.729  1.00  0.68           H  
ATOM   3648  HZ  PHE A 256       4.656 -11.991  -7.357  1.00  0.68           H  
ATOM   3649  N   ASP A 257       1.531 -14.538 -12.654  1.00  0.68           N  
ATOM   3650  CA  ASP A 257       0.181 -14.509 -12.113  1.00  0.68           C  
ATOM   3651  C   ASP A 257      -0.435 -15.895 -11.845  1.00  0.68           C  
ATOM   3652  O   ASP A 257      -1.151 -16.071 -10.855  1.00  0.68           O  
ATOM   3653  CB  ASP A 257      -0.739 -13.753 -13.074  1.00  0.68           C  
ATOM   3654  CG  ASP A 257      -0.523 -12.192 -13.152  1.00  0.68           C  
ATOM   3655  OD1 ASP A 257       0.152 -11.603 -12.324  1.00  0.68           O  
ATOM   3656  OD2 ASP A 257      -1.075 -11.597 -14.045  1.00  0.68           O  
ATOM   3657  H   ASP A 257       1.718 -14.131 -13.571  1.00  0.68           H  
ATOM   3658  HA  ASP A 257       0.216 -13.969 -11.167  1.00  0.68           H  
ATOM   3659 1HB  ASP A 257      -0.592 -14.164 -14.079  1.00  0.68           H  
ATOM   3660 2HB  ASP A 257      -1.776 -13.952 -12.803  1.00  0.68           H  
ATOM   3661  N   ASP A 258      -0.160 -16.875 -12.720  1.00  0.69           N  
ATOM   3662  CA  ASP A 258      -0.738 -18.215 -12.586  1.00  0.69           C  
ATOM   3663  C   ASP A 258       0.117 -19.249 -11.847  1.00  0.69           C  
ATOM   3664  O   ASP A 258      -0.439 -20.156 -11.232  1.00  0.69           O  
ATOM   3665  CB  ASP A 258      -1.136 -18.780 -13.957  1.00  0.69           C  
ATOM   3666  CG  ASP A 258      -2.285 -17.971 -14.625  1.00  0.69           C  
ATOM   3667  OD1 ASP A 258      -3.307 -17.804 -13.987  1.00  0.69           O  
ATOM   3668  OD2 ASP A 258      -2.154 -17.584 -15.763  1.00  0.69           O  
ATOM   3669  H   ASP A 258       0.435 -16.676 -13.521  1.00  0.69           H  
ATOM   3670  HA  ASP A 258      -1.660 -18.107 -12.016  1.00  0.69           H  
ATOM   3671 1HB  ASP A 258      -0.264 -18.757 -14.617  1.00  0.69           H  
ATOM   3672 2HB  ASP A 258      -1.439 -19.824 -13.854  1.00  0.69           H  
ATOM   3673  N   ILE A 259       1.443 -19.162 -11.918  1.00  0.70           N  
ATOM   3674  CA  ILE A 259       2.274 -20.177 -11.278  1.00  0.70           C  
ATOM   3675  C   ILE A 259       3.047 -19.659 -10.079  1.00  0.70           C  
ATOM   3676  O   ILE A 259       2.988 -20.238  -8.985  1.00  0.70           O  
ATOM   3677  CB  ILE A 259       3.289 -20.764 -12.268  1.00  0.70           C  
ATOM   3678  CG1 ILE A 259       2.558 -21.446 -13.405  1.00  0.70           C  
ATOM   3679  CG2 ILE A 259       4.177 -21.750 -11.530  1.00  0.70           C  
ATOM   3680  CD1 ILE A 259       3.420 -21.849 -14.545  1.00  0.70           C  
ATOM   3681  H   ILE A 259       1.905 -18.411 -12.426  1.00  0.70           H  
ATOM   3682  HA  ILE A 259       1.629 -20.981 -10.931  1.00  0.70           H  
ATOM   3683  HB  ILE A 259       3.900 -19.970 -12.694  1.00  0.70           H  
ATOM   3684 1HG1 ILE A 259       2.098 -22.330 -13.015  1.00  0.70           H  
ATOM   3685 2HG1 ILE A 259       1.784 -20.779 -13.782  1.00  0.70           H  
ATOM   3686 1HG2 ILE A 259       4.876 -22.158 -12.219  1.00  0.70           H  
ATOM   3687 2HG2 ILE A 259       4.711 -21.242 -10.727  1.00  0.70           H  
ATOM   3688 3HG2 ILE A 259       3.567 -22.552 -11.113  1.00  0.70           H  
ATOM   3689 1HD1 ILE A 259       2.803 -22.334 -15.297  1.00  0.70           H  
ATOM   3690 2HD1 ILE A 259       3.887 -20.963 -14.973  1.00  0.70           H  
ATOM   3691 3HD1 ILE A 259       4.183 -22.535 -14.202  1.00  0.70           H  
ATOM   3692  N   VAL A 260       3.782 -18.571 -10.286  1.00  0.71           N  
ATOM   3693  CA  VAL A 260       4.703 -18.107  -9.261  1.00  0.71           C  
ATOM   3694  C   VAL A 260       3.934 -17.587  -8.056  1.00  0.71           C  
ATOM   3695  O   VAL A 260       4.240 -17.953  -6.923  1.00  0.71           O  
ATOM   3696  CB  VAL A 260       5.577 -16.974  -9.796  1.00  0.71           C  
ATOM   3697  CG1 VAL A 260       6.496 -16.430  -8.704  1.00  0.71           C  
ATOM   3698  CG2 VAL A 260       6.329 -17.422 -11.065  1.00  0.71           C  
ATOM   3699  H   VAL A 260       3.729 -18.100 -11.192  1.00  0.71           H  
ATOM   3700  HA  VAL A 260       5.329 -18.941  -8.957  1.00  0.71           H  
ATOM   3701  HB  VAL A 260       4.926 -16.170 -10.035  1.00  0.71           H  
ATOM   3702 1HG1 VAL A 260       7.067 -15.596  -9.089  1.00  0.71           H  
ATOM   3703 2HG1 VAL A 260       5.893 -16.103  -7.860  1.00  0.71           H  
ATOM   3704 3HG1 VAL A 260       7.179 -17.191  -8.385  1.00  0.71           H  
ATOM   3705 1HG2 VAL A 260       6.901 -16.581 -11.453  1.00  0.71           H  
ATOM   3706 2HG2 VAL A 260       6.983 -18.224 -10.858  1.00  0.71           H  
ATOM   3707 3HG2 VAL A 260       5.609 -17.747 -11.814  1.00  0.71           H  
ATOM   3708  N   VAL A 261       2.907 -16.771  -8.287  1.00  0.71           N  
ATOM   3709  CA  VAL A 261       2.170 -16.247  -7.152  1.00  0.71           C  
ATOM   3710  C   VAL A 261       1.516 -17.313  -6.295  1.00  0.71           C  
ATOM   3711  O   VAL A 261       1.794 -17.312  -5.103  1.00  0.71           O  
ATOM   3712  CB  VAL A 261       1.170 -15.157  -7.533  1.00  0.71           C  
ATOM   3713  CG1 VAL A 261       0.289 -14.837  -6.344  1.00  0.71           C  
ATOM   3714  CG2 VAL A 261       1.891 -14.040  -7.891  1.00  0.71           C  
ATOM   3715  H   VAL A 261       2.679 -16.481  -9.239  1.00  0.71           H  
ATOM   3716  HA  VAL A 261       2.898 -15.740  -6.520  1.00  0.71           H  
ATOM   3717  HB  VAL A 261       0.577 -15.441  -8.375  1.00  0.71           H  
ATOM   3718 1HG1 VAL A 261      -0.398 -14.036  -6.606  1.00  0.71           H  
ATOM   3719 2HG1 VAL A 261      -0.290 -15.718  -6.052  1.00  0.71           H  
ATOM   3720 3HG1 VAL A 261       0.907 -14.528  -5.504  1.00  0.71           H  
ATOM   3721 1HG2 VAL A 261       1.209 -13.241  -8.170  1.00  0.71           H  
ATOM   3722 2HG2 VAL A 261       2.507 -13.729  -7.050  1.00  0.71           H  
ATOM   3723 3HG2 VAL A 261       2.514 -14.315  -8.735  1.00  0.71           H  
ATOM   3724  N   PRO A 262       0.639 -18.214  -6.791  1.00  0.72           N  
ATOM   3725  CA  PRO A 262       0.095 -19.282  -5.988  1.00  0.72           C  
ATOM   3726  C   PRO A 262       1.190 -20.044  -5.253  1.00  0.72           C  
ATOM   3727  O   PRO A 262       1.018 -20.385  -4.085  1.00  0.72           O  
ATOM   3728  CB  PRO A 262      -0.598 -20.149  -7.038  1.00  0.72           C  
ATOM   3729  CG  PRO A 262      -1.025 -19.177  -8.076  1.00  0.72           C  
ATOM   3730  CD  PRO A 262       0.111 -18.186  -8.170  1.00  0.72           C  
ATOM   3731  HA  PRO A 262      -0.636 -18.866  -5.281  1.00  0.72           H  
ATOM   3732 1HB  PRO A 262       0.113 -20.898  -7.434  1.00  0.72           H  
ATOM   3733 2HB  PRO A 262      -1.430 -20.705  -6.586  1.00  0.72           H  
ATOM   3734 1HG  PRO A 262      -1.227 -19.696  -9.012  1.00  0.72           H  
ATOM   3735 2HG  PRO A 262      -1.966 -18.698  -7.772  1.00  0.72           H  
ATOM   3736 1HD  PRO A 262       0.848 -18.502  -8.895  1.00  0.72           H  
ATOM   3737 2HD  PRO A 262      -0.356 -17.263  -8.428  1.00  0.72           H  
ATOM   3738  N   ALA A 263       2.358 -20.249  -5.884  1.00  0.72           N  
ATOM   3739  CA  ALA A 263       3.419 -20.938  -5.173  1.00  0.72           C  
ATOM   3740  C   ALA A 263       3.879 -20.132  -3.958  1.00  0.72           C  
ATOM   3741  O   ALA A 263       4.051 -20.677  -2.858  1.00  0.72           O  
ATOM   3742  CB  ALA A 263       4.567 -21.183  -6.112  1.00  0.72           C  
ATOM   3743  H   ALA A 263       2.515 -19.985  -6.860  1.00  0.72           H  
ATOM   3744  HA  ALA A 263       3.027 -21.892  -4.819  1.00  0.72           H  
ATOM   3745 1HB  ALA A 263       5.346 -21.716  -5.581  1.00  0.72           H  
ATOM   3746 2HB  ALA A 263       4.214 -21.770  -6.957  1.00  0.72           H  
ATOM   3747 3HB  ALA A 263       4.950 -20.245  -6.470  1.00  0.72           H  
ATOM   3748  N   LEU A 264       4.022 -18.816  -4.140  1.00  0.72           N  
ATOM   3749  CA  LEU A 264       4.440 -17.945  -3.053  1.00  0.72           C  
ATOM   3750  C   LEU A 264       3.354 -17.910  -1.971  1.00  0.72           C  
ATOM   3751  O   LEU A 264       3.659 -17.940  -0.774  1.00  0.72           O  
ATOM   3752  CB  LEU A 264       4.713 -16.520  -3.591  1.00  0.72           C  
ATOM   3753  CG  LEU A 264       5.943 -16.324  -4.520  1.00  0.72           C  
ATOM   3754  CD1 LEU A 264       5.918 -14.905  -5.124  1.00  0.72           C  
ATOM   3755  CD2 LEU A 264       7.205 -16.521  -3.721  1.00  0.72           C  
ATOM   3756  H   LEU A 264       3.862 -18.420  -5.069  1.00  0.72           H  
ATOM   3757  HA  LEU A 264       5.354 -18.343  -2.620  1.00  0.72           H  
ATOM   3758 1HB  LEU A 264       3.833 -16.182  -4.132  1.00  0.72           H  
ATOM   3759 2HB  LEU A 264       4.859 -15.868  -2.750  1.00  0.72           H  
ATOM   3760  HG  LEU A 264       5.908 -17.047  -5.328  1.00  0.72           H  
ATOM   3761 1HD1 LEU A 264       6.776 -14.775  -5.778  1.00  0.72           H  
ATOM   3762 2HD1 LEU A 264       5.004 -14.769  -5.702  1.00  0.72           H  
ATOM   3763 3HD1 LEU A 264       5.955 -14.168  -4.326  1.00  0.72           H  
ATOM   3764 1HD2 LEU A 264       8.071 -16.390  -4.369  1.00  0.72           H  
ATOM   3765 2HD2 LEU A 264       7.242 -15.792  -2.913  1.00  0.72           H  
ATOM   3766 3HD2 LEU A 264       7.207 -17.523  -3.309  1.00  0.72           H  
ATOM   3767  N   ASP A 265       2.081 -17.879  -2.391  1.00  0.71           N  
ATOM   3768  CA  ASP A 265       0.958 -17.819  -1.456  1.00  0.71           C  
ATOM   3769  C   ASP A 265       0.830 -19.070  -0.595  1.00  0.71           C  
ATOM   3770  O   ASP A 265       0.519 -18.978   0.590  1.00  0.71           O  
ATOM   3771  CB  ASP A 265      -0.381 -17.619  -2.179  1.00  0.71           C  
ATOM   3772  CG  ASP A 265      -0.667 -16.204  -2.771  1.00  0.71           C  
ATOM   3773  OD1 ASP A 265       0.019 -15.248  -2.457  1.00  0.71           O  
ATOM   3774  OD2 ASP A 265      -1.615 -16.112  -3.521  1.00  0.71           O  
ATOM   3775  H   ASP A 265       1.899 -17.872  -3.391  1.00  0.71           H  
ATOM   3776  HA  ASP A 265       1.120 -16.978  -0.793  1.00  0.71           H  
ATOM   3777 1HB  ASP A 265      -0.434 -18.340  -2.991  1.00  0.71           H  
ATOM   3778 2HB  ASP A 265      -1.187 -17.871  -1.493  1.00  0.71           H  
ATOM   3779  N   ASP A 266       1.075 -20.245  -1.184  1.00  0.68           N  
ATOM   3780  CA  ASP A 266       0.967 -21.494  -0.434  1.00  0.68           C  
ATOM   3781  C   ASP A 266       2.104 -21.639   0.570  1.00  0.68           C  
ATOM   3782  O   ASP A 266       1.908 -22.113   1.691  1.00  0.68           O  
ATOM   3783  CB  ASP A 266       0.984 -22.700  -1.385  1.00  0.68           C  
ATOM   3784  CG  ASP A 266      -0.304 -22.869  -2.208  1.00  0.68           C  
ATOM   3785  OD1 ASP A 266      -1.283 -22.222  -1.904  1.00  0.68           O  
ATOM   3786  OD2 ASP A 266      -0.304 -23.677  -3.112  1.00  0.68           O  
ATOM   3787  H   ASP A 266       1.302 -20.269  -2.178  1.00  0.68           H  
ATOM   3788  HA  ASP A 266       0.025 -21.489   0.110  1.00  0.68           H  
ATOM   3789 1HB  ASP A 266       1.818 -22.580  -2.084  1.00  0.68           H  
ATOM   3790 2HB  ASP A 266       1.162 -23.608  -0.815  1.00  0.68           H  
ATOM   3791  N   PHE A 267       3.294 -21.224   0.156  1.00  0.66           N  
ATOM   3792  CA  PHE A 267       4.504 -21.275   0.962  1.00  0.66           C  
ATOM   3793  C   PHE A 267       4.487 -20.281   2.122  1.00  0.66           C  
ATOM   3794  O   PHE A 267       4.886 -20.623   3.236  1.00  0.66           O  
ATOM   3795  CB  PHE A 267       5.689 -21.077   0.051  1.00  0.66           C  
ATOM   3796  CG  PHE A 267       7.043 -21.150   0.651  1.00  0.66           C  
ATOM   3797  CD1 PHE A 267       7.581 -22.349   1.025  1.00  0.66           C  
ATOM   3798  CD2 PHE A 267       7.796 -20.026   0.798  1.00  0.66           C  
ATOM   3799  CE1 PHE A 267       8.852 -22.413   1.543  1.00  0.66           C  
ATOM   3800  CE2 PHE A 267       9.038 -20.082   1.311  1.00  0.66           C  
ATOM   3801  CZ  PHE A 267       9.572 -21.268   1.685  1.00  0.66           C  
ATOM   3802  H   PHE A 267       3.382 -20.864  -0.797  1.00  0.66           H  
ATOM   3803  HA  PHE A 267       4.578 -22.276   1.387  1.00  0.66           H  
ATOM   3804 1HB  PHE A 267       5.624 -21.848  -0.705  1.00  0.66           H  
ATOM   3805 2HB  PHE A 267       5.592 -20.117  -0.461  1.00  0.66           H  
ATOM   3806  HD1 PHE A 267       6.990 -23.241   0.897  1.00  0.66           H  
ATOM   3807  HD2 PHE A 267       7.392 -19.088   0.492  1.00  0.66           H  
ATOM   3808  HE1 PHE A 267       9.283 -23.371   1.839  1.00  0.66           H  
ATOM   3809  HE2 PHE A 267       9.607 -19.186   1.423  1.00  0.66           H  
ATOM   3810  HZ  PHE A 267      10.565 -21.295   2.092  1.00  0.66           H  
ATOM   3811  N   LYS A 268       4.062 -19.043   1.844  1.00  0.63           N  
ATOM   3812  CA  LYS A 268       4.020 -17.958   2.823  1.00  0.63           C  
ATOM   3813  C   LYS A 268       5.402 -17.597   3.371  1.00  0.63           C  
ATOM   3814  O   LYS A 268       5.677 -17.834   4.546  1.00  0.63           O  
ATOM   3815  CB  LYS A 268       3.084 -18.301   3.983  1.00  0.63           C  
ATOM   3816  CG  LYS A 268       1.654 -18.543   3.552  1.00  0.63           C  
ATOM   3817  CD  LYS A 268       0.743 -18.804   4.732  1.00  0.63           C  
ATOM   3818  CE  LYS A 268      -0.682 -19.074   4.271  1.00  0.63           C  
ATOM   3819  NZ  LYS A 268      -1.595 -19.365   5.419  1.00  0.63           N  
ATOM   3820  H   LYS A 268       3.752 -18.829   0.897  1.00  0.63           H  
ATOM   3821  HA  LYS A 268       3.591 -17.085   2.339  1.00  0.63           H  
ATOM   3822 1HB  LYS A 268       3.433 -19.177   4.520  1.00  0.63           H  
ATOM   3823 2HB  LYS A 268       3.078 -17.471   4.690  1.00  0.63           H  
ATOM   3824 1HG  LYS A 268       1.289 -17.684   2.986  1.00  0.63           H  
ATOM   3825 2HG  LYS A 268       1.625 -19.416   2.897  1.00  0.63           H  
ATOM   3826 1HD  LYS A 268       1.108 -19.672   5.281  1.00  0.63           H  
ATOM   3827 2HD  LYS A 268       0.748 -17.942   5.396  1.00  0.63           H  
ATOM   3828 1HE  LYS A 268      -1.053 -18.202   3.734  1.00  0.63           H  
ATOM   3829 2HE  LYS A 268      -0.677 -19.929   3.592  1.00  0.63           H  
ATOM   3830 1HZ  LYS A 268      -2.527 -19.540   5.070  1.00  0.63           H  
ATOM   3831 2HZ  LYS A 268      -1.264 -20.181   5.916  1.00  0.63           H  
ATOM   3832 3HZ  LYS A 268      -1.613 -18.574   6.046  1.00  0.63           H  
ATOM   3833  N   PRO A 269       6.302 -17.049   2.537  1.00  0.60           N  
ATOM   3834  CA  PRO A 269       7.657 -16.680   2.890  1.00  0.60           C  
ATOM   3835  C   PRO A 269       7.682 -15.508   3.865  1.00  0.60           C  
ATOM   3836  O   PRO A 269       6.788 -14.671   3.856  1.00  0.60           O  
ATOM   3837  CB  PRO A 269       8.259 -16.289   1.530  1.00  0.60           C  
ATOM   3838  CG  PRO A 269       7.068 -15.883   0.669  1.00  0.60           C  
ATOM   3839  CD  PRO A 269       5.928 -16.733   1.137  1.00  0.60           C  
ATOM   3840  HA  PRO A 269       8.178 -17.541   3.305  1.00  0.60           H  
ATOM   3841 1HB  PRO A 269       8.976 -15.465   1.671  1.00  0.60           H  
ATOM   3842 2HB  PRO A 269       8.825 -17.111   1.121  1.00  0.60           H  
ATOM   3843 1HG  PRO A 269       6.856 -14.819   0.778  1.00  0.60           H  
ATOM   3844 2HG  PRO A 269       7.299 -16.045  -0.391  1.00  0.60           H  
ATOM   3845 1HD  PRO A 269       5.042 -16.137   1.101  1.00  0.60           H  
ATOM   3846 2HD  PRO A 269       5.837 -17.621   0.517  1.00  0.60           H  
ATOM   3847  N   ASP A 270       8.745 -15.437   4.662  1.00  0.58           N  
ATOM   3848  CA  ASP A 270       9.040 -14.321   5.556  1.00  0.58           C  
ATOM   3849  C   ASP A 270       9.899 -13.315   4.793  1.00  0.58           C  
ATOM   3850  O   ASP A 270       9.909 -12.119   5.080  1.00  0.58           O  
ATOM   3851  CB  ASP A 270       9.856 -14.781   6.756  1.00  0.58           C  
ATOM   3852  CG  ASP A 270       9.215 -15.767   7.727  1.00  0.58           C  
ATOM   3853  OD1 ASP A 270       8.154 -15.490   8.235  1.00  0.58           O  
ATOM   3854  OD2 ASP A 270       9.858 -16.804   8.004  1.00  0.58           O  
ATOM   3855  H   ASP A 270       9.414 -16.191   4.630  1.00  0.58           H  
ATOM   3856  HA  ASP A 270       8.111 -13.845   5.871  1.00  0.58           H  
ATOM   3857 1HB  ASP A 270      10.699 -15.282   6.335  1.00  0.58           H  
ATOM   3858 2HB  ASP A 270      10.224 -13.918   7.307  1.00  0.58           H  
ATOM   3859  N   LEU A 271      10.656 -13.850   3.841  1.00  0.57           N  
ATOM   3860  CA  LEU A 271      11.584 -13.105   2.986  1.00  0.57           C  
ATOM   3861  C   LEU A 271      11.545 -13.590   1.550  1.00  0.57           C  
ATOM   3862  O   LEU A 271      11.568 -14.802   1.312  1.00  0.57           O  
ATOM   3863  CB  LEU A 271      13.016 -13.265   3.502  1.00  0.57           C  
ATOM   3864  CG  LEU A 271      14.187 -12.706   2.609  1.00  0.57           C  
ATOM   3865  CD1 LEU A 271      14.161 -11.158   2.512  1.00  0.57           C  
ATOM   3866  CD2 LEU A 271      15.503 -13.211   3.186  1.00  0.57           C  
ATOM   3867  H   LEU A 271      10.599 -14.861   3.728  1.00  0.57           H  
ATOM   3868  HA  LEU A 271      11.304 -12.049   3.000  1.00  0.57           H  
ATOM   3869 1HB  LEU A 271      13.068 -12.794   4.466  1.00  0.57           H  
ATOM   3870 2HB  LEU A 271      13.194 -14.315   3.643  1.00  0.57           H  
ATOM   3871  HG  LEU A 271      14.072 -13.092   1.601  1.00  0.57           H  
ATOM   3872 1HD1 LEU A 271      14.978 -10.825   1.870  1.00  0.57           H  
ATOM   3873 2HD1 LEU A 271      13.219 -10.842   2.082  1.00  0.57           H  
ATOM   3874 3HD1 LEU A 271      14.272 -10.710   3.485  1.00  0.57           H  
ATOM   3875 1HD2 LEU A 271      16.322 -12.861   2.569  1.00  0.57           H  
ATOM   3876 2HD2 LEU A 271      15.621 -12.838   4.182  1.00  0.57           H  
ATOM   3877 3HD2 LEU A 271      15.503 -14.302   3.208  1.00  0.57           H  
ATOM   3878  N   ILE A 272      11.478 -12.655   0.604  1.00  0.57           N  
ATOM   3879  CA  ILE A 272      11.565 -13.024  -0.802  1.00  0.57           C  
ATOM   3880  C   ILE A 272      12.824 -12.415  -1.429  1.00  0.57           C  
ATOM   3881  O   ILE A 272      13.076 -11.217  -1.266  1.00  0.57           O  
ATOM   3882  CB  ILE A 272      10.314 -12.596  -1.609  1.00  0.57           C  
ATOM   3883  CG1 ILE A 272       9.069 -13.271  -1.079  1.00  0.57           C  
ATOM   3884  CG2 ILE A 272      10.498 -13.003  -3.040  1.00  0.57           C  
ATOM   3885  CD1 ILE A 272       7.770 -12.723  -1.655  1.00  0.57           C  
ATOM   3886  H   ILE A 272      11.407 -11.667   0.867  1.00  0.57           H  
ATOM   3887  HA  ILE A 272      11.645 -14.103  -0.873  1.00  0.57           H  
ATOM   3888  HB  ILE A 272      10.164 -11.529  -1.519  1.00  0.57           H  
ATOM   3889 1HG1 ILE A 272       9.110 -14.300  -1.308  1.00  0.57           H  
ATOM   3890 2HG1 ILE A 272       9.069 -13.171  -0.027  1.00  0.57           H  
ATOM   3891 1HG2 ILE A 272       9.624 -12.712  -3.559  1.00  0.57           H  
ATOM   3892 2HG2 ILE A 272      11.368 -12.515  -3.471  1.00  0.57           H  
ATOM   3893 3HG2 ILE A 272      10.624 -14.085  -3.101  1.00  0.57           H  
ATOM   3894 1HD1 ILE A 272       6.920 -13.255  -1.225  1.00  0.57           H  
ATOM   3895 2HD1 ILE A 272       7.695 -11.674  -1.419  1.00  0.57           H  
ATOM   3896 3HD1 ILE A 272       7.765 -12.850  -2.736  1.00  0.57           H  
ATOM   3897  N   ILE A 273      13.616 -13.249  -2.103  1.00  0.58           N  
ATOM   3898  CA  ILE A 273      14.817 -12.790  -2.793  1.00  0.58           C  
ATOM   3899  C   ILE A 273      14.654 -13.018  -4.293  1.00  0.58           C  
ATOM   3900  O   ILE A 273      14.230 -14.088  -4.720  1.00  0.58           O  
ATOM   3901  CB  ILE A 273      16.109 -13.462  -2.289  1.00  0.58           C  
ATOM   3902  CG1 ILE A 273      16.314 -13.167  -0.816  1.00  0.58           C  
ATOM   3903  CG2 ILE A 273      17.316 -12.903  -3.073  1.00  0.58           C  
ATOM   3904  CD1 ILE A 273      17.419 -13.950  -0.258  1.00  0.58           C  
ATOM   3905  H   ILE A 273      13.356 -14.232  -2.149  1.00  0.58           H  
ATOM   3906  HA  ILE A 273      14.922 -11.732  -2.613  1.00  0.58           H  
ATOM   3907  HB  ILE A 273      16.047 -14.541  -2.415  1.00  0.58           H  
ATOM   3908 1HG1 ILE A 273      16.518 -12.117  -0.673  1.00  0.58           H  
ATOM   3909 2HG1 ILE A 273      15.411 -13.423  -0.274  1.00  0.58           H  
ATOM   3910 1HG2 ILE A 273      18.226 -13.349  -2.709  1.00  0.58           H  
ATOM   3911 2HG2 ILE A 273      17.214 -13.117  -4.136  1.00  0.58           H  
ATOM   3912 3HG2 ILE A 273      17.365 -11.820  -2.927  1.00  0.58           H  
ATOM   3913 1HD1 ILE A 273      17.542 -13.749   0.803  1.00  0.58           H  
ATOM   3914 2HD1 ILE A 273      17.163 -14.968  -0.417  1.00  0.58           H  
ATOM   3915 3HD1 ILE A 273      18.346 -13.715  -0.779  1.00  0.58           H  
ATOM   3916  N   VAL A 274      14.946 -12.007  -5.084  1.00  0.59           N  
ATOM   3917  CA  VAL A 274      14.787 -12.115  -6.517  1.00  0.59           C  
ATOM   3918  C   VAL A 274      16.102 -12.054  -7.267  1.00  0.59           C  
ATOM   3919  O   VAL A 274      16.947 -11.189  -7.034  1.00  0.59           O  
ATOM   3920  CB  VAL A 274      13.863 -11.009  -7.004  1.00  0.59           C  
ATOM   3921  CG1 VAL A 274      13.703 -11.057  -8.476  1.00  0.59           C  
ATOM   3922  CG2 VAL A 274      12.581 -11.153  -6.326  1.00  0.59           C  
ATOM   3923  H   VAL A 274      15.269 -11.143  -4.672  1.00  0.59           H  
ATOM   3924  HA  VAL A 274      14.315 -13.069  -6.734  1.00  0.59           H  
ATOM   3925  HB  VAL A 274      14.295 -10.072  -6.761  1.00  0.59           H  
ATOM   3926 1HG1 VAL A 274      13.044 -10.252  -8.794  1.00  0.59           H  
ATOM   3927 2HG1 VAL A 274      14.669 -10.941  -8.956  1.00  0.59           H  
ATOM   3928 3HG1 VAL A 274      13.270 -12.019  -8.749  1.00  0.59           H  
ATOM   3929 1HG2 VAL A 274      11.911 -10.359  -6.639  1.00  0.59           H  
ATOM   3930 2HG2 VAL A 274      12.163 -12.115  -6.581  1.00  0.59           H  
ATOM   3931 3HG2 VAL A 274      12.750 -11.096  -5.258  1.00  0.59           H  
ATOM   3932  N   ALA A 275      16.281 -13.018  -8.146  1.00  0.61           N  
ATOM   3933  CA  ALA A 275      17.453 -13.117  -8.995  1.00  0.61           C  
ATOM   3934  C   ALA A 275      17.160 -12.368 -10.295  1.00  0.61           C  
ATOM   3935  O   ALA A 275      16.648 -12.923 -11.277  1.00  0.61           O  
ATOM   3936  CB  ALA A 275      17.825 -14.566  -9.213  1.00  0.61           C  
ATOM   3937  H   ALA A 275      15.519 -13.684  -8.270  1.00  0.61           H  
ATOM   3938  HA  ALA A 275      18.288 -12.613  -8.504  1.00  0.61           H  
ATOM   3939 1HB  ALA A 275      18.684 -14.667  -9.823  1.00  0.61           H  
ATOM   3940 2HB  ALA A 275      18.014 -15.040  -8.269  1.00  0.61           H  
ATOM   3941 3HB  ALA A 275      17.050 -15.068  -9.678  1.00  0.61           H  
ATOM   3942  N   SER A 276      17.354 -11.057 -10.265  1.00  0.62           N  
ATOM   3943  CA  SER A 276      16.942 -10.205 -11.374  1.00  0.62           C  
ATOM   3944  C   SER A 276      17.973 -10.161 -12.462  1.00  0.62           C  
ATOM   3945  O   SER A 276      18.674  -9.162 -12.640  1.00  0.62           O  
ATOM   3946  CB  SER A 276      16.657  -8.808 -10.948  1.00  0.62           C  
ATOM   3947  OG  SER A 276      17.764  -8.235 -10.320  1.00  0.62           O  
ATOM   3948  H   SER A 276      17.838 -10.636  -9.470  1.00  0.62           H  
ATOM   3949  HA  SER A 276      16.027 -10.618 -11.799  1.00  0.62           H  
ATOM   3950 1HB  SER A 276      16.385  -8.235 -11.815  1.00  0.62           H  
ATOM   3951 2HB  SER A 276      15.806  -8.813 -10.285  1.00  0.62           H  
ATOM   3952  HG  SER A 276      18.188  -8.960  -9.811  1.00  0.62           H  
ATOM   3953  N   GLY A 277      18.164 -11.273 -13.117  1.00  0.64           N  
ATOM   3954  CA  GLY A 277      19.091 -11.252 -14.219  1.00  0.64           C  
ATOM   3955  C   GLY A 277      18.376 -10.554 -15.342  1.00  0.64           C  
ATOM   3956  O   GLY A 277      17.142 -10.561 -15.400  1.00  0.64           O  
ATOM   3957  H   GLY A 277      17.610 -12.092 -12.870  1.00  0.64           H  
ATOM   3958 1HA  GLY A 277      19.990 -10.695 -13.958  1.00  0.64           H  
ATOM   3959 2HA  GLY A 277      19.389 -12.247 -14.478  1.00  0.64           H  
ATOM   3960  N   LEU A 278      19.135  -9.912 -16.204  1.00  0.66           N  
ATOM   3961  CA  LEU A 278      18.572  -9.154 -17.289  1.00  0.66           C  
ATOM   3962  C   LEU A 278      18.832  -9.725 -18.685  1.00  0.66           C  
ATOM   3963  O   LEU A 278      18.665  -9.017 -19.686  1.00  0.66           O  
ATOM   3964  CB  LEU A 278      19.083  -7.722 -17.129  1.00  0.66           C  
ATOM   3965  CG  LEU A 278      18.608  -7.064 -15.781  1.00  0.66           C  
ATOM   3966  CD1 LEU A 278      19.196  -5.699 -15.601  1.00  0.66           C  
ATOM   3967  CD2 LEU A 278      17.138  -7.025 -15.793  1.00  0.66           C  
ATOM   3968  H   LEU A 278      20.146  -9.933 -16.103  1.00  0.66           H  
ATOM   3969  HA  LEU A 278      17.496  -9.130 -17.148  1.00  0.66           H  
ATOM   3970 1HB  LEU A 278      20.174  -7.728 -17.136  1.00  0.66           H  
ATOM   3971 2HB  LEU A 278      18.722  -7.113 -17.959  1.00  0.66           H  
ATOM   3972  HG  LEU A 278      18.942  -7.666 -14.931  1.00  0.66           H  
ATOM   3973 1HD1 LEU A 278      18.847  -5.278 -14.660  1.00  0.66           H  
ATOM   3974 2HD1 LEU A 278      20.258  -5.792 -15.569  1.00  0.66           H  
ATOM   3975 3HD1 LEU A 278      18.908  -5.054 -16.415  1.00  0.66           H  
ATOM   3976 1HD2 LEU A 278      16.774  -6.591 -14.898  1.00  0.66           H  
ATOM   3977 2HD2 LEU A 278      16.812  -6.460 -16.618  1.00  0.66           H  
ATOM   3978 3HD2 LEU A 278      16.766  -8.033 -15.884  1.00  0.66           H  
ATOM   3979  N   ASP A 279      19.181 -11.022 -18.794  1.00  0.69           N  
ATOM   3980  CA  ASP A 279      19.462 -11.540 -20.140  1.00  0.69           C  
ATOM   3981  C   ASP A 279      18.183 -11.891 -20.910  1.00  0.69           C  
ATOM   3982  O   ASP A 279      18.235 -12.392 -22.027  1.00  0.69           O  
ATOM   3983  CB  ASP A 279      20.402 -12.755 -20.099  1.00  0.69           C  
ATOM   3984  CG  ASP A 279      19.824 -13.973 -19.479  1.00  0.69           C  
ATOM   3985  OD1 ASP A 279      18.674 -13.966 -19.164  1.00  0.69           O  
ATOM   3986  OD2 ASP A 279      20.529 -14.930 -19.341  1.00  0.69           O  
ATOM   3987  H   ASP A 279      19.272 -11.643 -17.970  1.00  0.69           H  
ATOM   3988  HA  ASP A 279      19.976 -10.758 -20.695  1.00  0.69           H  
ATOM   3989 1HB  ASP A 279      20.711 -13.001 -21.120  1.00  0.69           H  
ATOM   3990 2HB  ASP A 279      21.299 -12.496 -19.548  1.00  0.69           H  
ATOM   3991  N   ALA A 280      17.026 -11.618 -20.306  1.00  0.72           N  
ATOM   3992  CA  ALA A 280      15.741 -11.867 -20.932  1.00  0.72           C  
ATOM   3993  C   ALA A 280      15.300 -10.714 -21.786  1.00  0.72           C  
ATOM   3994  O   ALA A 280      14.230 -10.795 -22.395  1.00  0.72           O  
ATOM   3995  CB  ALA A 280      14.684 -12.195 -19.884  1.00  0.72           C  
ATOM   3996  H   ALA A 280      17.061 -11.233 -19.376  1.00  0.72           H  
ATOM   3997  HA  ALA A 280      15.850 -12.692 -21.614  1.00  0.72           H  
ATOM   3998 1HB  ALA A 280      13.740 -12.406 -20.383  1.00  0.72           H  
ATOM   3999 2HB  ALA A 280      14.965 -13.054 -19.288  1.00  0.72           H  
ATOM   4000 3HB  ALA A 280      14.565 -11.381 -19.238  1.00  0.72           H  
ATOM   4001  N   ASN A 281      16.081  -9.634 -21.845  1.00  0.77           N  
ATOM   4002  CA  ASN A 281      15.577  -8.565 -22.676  1.00  0.77           C  
ATOM   4003  C   ASN A 281      15.645  -9.017 -24.141  1.00  0.77           C  
ATOM   4004  O   ASN A 281      16.514  -9.802 -24.537  1.00  0.77           O  
ATOM   4005  CB  ASN A 281      16.318  -7.263 -22.434  1.00  0.77           C  
ATOM   4006  CG  ASN A 281      17.672  -7.289 -22.949  1.00  0.77           C  
ATOM   4007  OD1 ASN A 281      17.868  -7.673 -24.104  1.00  0.77           O  
ATOM   4008  ND2 ASN A 281      18.636  -6.906 -22.156  1.00  0.77           N  
ATOM   4009  H   ASN A 281      16.957  -9.555 -21.319  1.00  0.77           H  
ATOM   4010  HA  ASN A 281      14.537  -8.404 -22.430  1.00  0.77           H  
ATOM   4011 1HB  ASN A 281      15.774  -6.443 -22.907  1.00  0.77           H  
ATOM   4012 2HB  ASN A 281      16.351  -7.059 -21.361  1.00  0.77           H  
ATOM   4013 1HD2 ASN A 281      19.581  -6.926 -22.477  1.00  0.77           H  
ATOM   4014 2HD2 ASN A 281      18.437  -6.617 -21.220  1.00  0.77           H  
ATOM   4015  N   SER A 282      14.816  -8.388 -24.957  1.00  0.83           N  
ATOM   4016  CA  SER A 282      14.619  -8.644 -26.383  1.00  0.83           C  
ATOM   4017  C   SER A 282      15.802  -8.442 -27.313  1.00  0.83           C  
ATOM   4018  O   SER A 282      15.729  -8.776 -28.497  1.00  0.83           O  
ATOM   4019  CB  SER A 282      13.478  -7.781 -26.854  1.00  0.83           C  
ATOM   4020  OG  SER A 282      13.796  -6.425 -26.771  1.00  0.83           O  
ATOM   4021  H   SER A 282      14.174  -7.738 -24.517  1.00  0.83           H  
ATOM   4022  HA  SER A 282      14.329  -9.687 -26.478  1.00  0.83           H  
ATOM   4023 1HB  SER A 282      13.243  -8.044 -27.859  1.00  0.83           H  
ATOM   4024 2HB  SER A 282      12.594  -7.979 -26.249  1.00  0.83           H  
ATOM   4025  HG  SER A 282      13.871  -6.229 -25.826  1.00  0.83           H  
ATOM   4026  N   VAL A 283      16.850  -7.831 -26.811  1.00  0.90           N  
ATOM   4027  CA  VAL A 283      18.031  -7.539 -27.587  1.00  0.90           C  
ATOM   4028  C   VAL A 283      19.280  -8.246 -27.048  1.00  0.90           C  
ATOM   4029  O   VAL A 283      20.396  -7.985 -27.503  1.00  0.90           O  
ATOM   4030  CB  VAL A 283      18.175  -6.008 -27.630  1.00  0.90           C  
ATOM   4031  CG1 VAL A 283      17.009  -5.367 -28.410  1.00  0.90           C  
ATOM   4032  CG2 VAL A 283      18.061  -5.496 -26.229  1.00  0.90           C  
ATOM   4033  H   VAL A 283      16.867  -7.616 -25.816  1.00  0.90           H  
ATOM   4034  HA  VAL A 283      17.861  -7.887 -28.606  1.00  0.90           H  
ATOM   4035  HB  VAL A 283      19.119  -5.724 -28.094  1.00  0.90           H  
ATOM   4036 1HG1 VAL A 283      17.120  -4.283 -28.400  1.00  0.90           H  
ATOM   4037 2HG1 VAL A 283      17.019  -5.724 -29.439  1.00  0.90           H  
ATOM   4038 3HG1 VAL A 283      16.063  -5.630 -27.948  1.00  0.90           H  
ATOM   4039 1HG2 VAL A 283      18.097  -4.442 -26.247  1.00  0.90           H  
ATOM   4040 2HG2 VAL A 283      17.101  -5.799 -25.814  1.00  0.90           H  
ATOM   4041 3HG2 VAL A 283      18.870  -5.899 -25.619  1.00  0.90           H  
ATOM   4042  N   ASP A 284      19.100  -9.140 -26.066  1.00  0.96           N  
ATOM   4043  CA  ASP A 284      20.229  -9.855 -25.492  1.00  0.96           C  
ATOM   4044  C   ASP A 284      20.613 -11.080 -26.343  1.00  0.96           C  
ATOM   4045  O   ASP A 284      19.796 -11.976 -26.540  1.00  0.96           O  
ATOM   4046  CB  ASP A 284      19.958 -10.239 -24.047  1.00  0.96           C  
ATOM   4047  CG  ASP A 284      21.190 -10.713 -23.328  1.00  0.96           C  
ATOM   4048  OD1 ASP A 284      21.788 -11.715 -23.685  1.00  0.96           O  
ATOM   4049  OD2 ASP A 284      21.618  -9.966 -22.424  1.00  0.96           O  
ATOM   4050  H   ASP A 284      18.163  -9.326 -25.697  1.00  0.96           H  
ATOM   4051  HA  ASP A 284      21.039  -9.177 -25.472  1.00  0.96           H  
ATOM   4052 1HB  ASP A 284      19.567  -9.394 -23.511  1.00  0.96           H  
ATOM   4053 2HB  ASP A 284      19.191 -11.019 -24.013  1.00  0.96           H  
ATOM   4054  N   PRO A 285      21.857 -11.190 -26.839  1.00  1.00           N  
ATOM   4055  CA  PRO A 285      22.310 -12.246 -27.730  1.00  1.00           C  
ATOM   4056  C   PRO A 285      22.255 -13.658 -27.140  1.00  1.00           C  
ATOM   4057  O   PRO A 285      22.293 -14.634 -27.897  1.00  1.00           O  
ATOM   4058  CB  PRO A 285      23.757 -11.834 -28.025  1.00  1.00           C  
ATOM   4059  CG  PRO A 285      24.168 -10.963 -26.860  1.00  1.00           C  
ATOM   4060  CD  PRO A 285      22.920 -10.227 -26.464  1.00  1.00           C  
ATOM   4061  HA  PRO A 285      21.707 -12.202 -28.647  1.00  1.00           H  
ATOM   4062 1HB  PRO A 285      24.385 -12.733 -28.118  1.00  1.00           H  
ATOM   4063 2HB  PRO A 285      23.808 -11.306 -28.989  1.00  1.00           H  
ATOM   4064 1HG  PRO A 285      24.557 -11.584 -26.046  1.00  1.00           H  
ATOM   4065 2HG  PRO A 285      24.981 -10.286 -27.157  1.00  1.00           H  
ATOM   4066 1HD  PRO A 285      22.971 -10.073 -25.386  1.00  1.00           H  
ATOM   4067 2HD  PRO A 285      22.811  -9.284 -27.025  1.00  1.00           H  
ATOM   4068  N   LEU A 286      22.183 -13.786 -25.807  1.00  1.01           N  
ATOM   4069  CA  LEU A 286      22.166 -15.105 -25.173  1.00  1.01           C  
ATOM   4070  C   LEU A 286      20.783 -15.633 -24.867  1.00  1.01           C  
ATOM   4071  O   LEU A 286      20.628 -16.632 -24.153  1.00  1.01           O  
ATOM   4072  CB  LEU A 286      22.982 -15.096 -23.901  1.00  1.01           C  
ATOM   4073  CG  LEU A 286      24.440 -15.479 -24.067  1.00  1.01           C  
ATOM   4074  CD1 LEU A 286      24.501 -16.951 -24.365  1.00  1.01           C  
ATOM   4075  CD2 LEU A 286      25.058 -14.656 -25.173  1.00  1.01           C  
ATOM   4076  H   LEU A 286      22.110 -12.966 -25.188  1.00  1.01           H  
ATOM   4077  HA  LEU A 286      22.637 -15.805 -25.859  1.00  1.01           H  
ATOM   4078 1HB  LEU A 286      22.936 -14.091 -23.495  1.00  1.01           H  
ATOM   4079 2HB  LEU A 286      22.533 -15.768 -23.195  1.00  1.01           H  
ATOM   4080  HG  LEU A 286      24.968 -15.313 -23.165  1.00  1.01           H  
ATOM   4081 1HD1 LEU A 286      25.512 -17.264 -24.478  1.00  1.01           H  
ATOM   4082 2HD1 LEU A 286      24.047 -17.505 -23.542  1.00  1.01           H  
ATOM   4083 3HD1 LEU A 286      23.955 -17.154 -25.286  1.00  1.01           H  
ATOM   4084 1HD2 LEU A 286      26.090 -14.935 -25.305  1.00  1.01           H  
ATOM   4085 2HD2 LEU A 286      24.529 -14.839 -26.096  1.00  1.01           H  
ATOM   4086 3HD2 LEU A 286      24.996 -13.604 -24.914  1.00  1.01           H  
ATOM   4087  N   ALA A 287      19.772 -14.967 -25.391  1.00  0.98           N  
ATOM   4088  CA  ALA A 287      18.411 -15.392 -25.154  1.00  0.98           C  
ATOM   4089  C   ALA A 287      17.535 -15.087 -26.321  1.00  0.98           C  
ATOM   4090  O   ALA A 287      17.885 -14.291 -27.192  1.00  0.98           O  
ATOM   4091  CB  ALA A 287      17.839 -14.697 -23.970  1.00  0.98           C  
ATOM   4092  H   ALA A 287      19.944 -14.118 -25.936  1.00  0.98           H  
ATOM   4093  HA  ALA A 287      18.408 -16.470 -24.990  1.00  0.98           H  
ATOM   4094 1HB  ALA A 287      16.825 -15.045 -23.833  1.00  0.98           H  
ATOM   4095 2HB  ALA A 287      18.447 -14.916 -23.089  1.00  0.98           H  
ATOM   4096 3HB  ALA A 287      17.833 -13.623 -24.152  1.00  0.98           H  
ATOM   4097  N   ARG A 288      16.391 -15.734 -26.360  1.00  0.94           N  
ATOM   4098  CA  ARG A 288      15.444 -15.436 -27.396  1.00  0.94           C  
ATOM   4099  C   ARG A 288      14.110 -15.104 -26.754  1.00  0.94           C  
ATOM   4100  O   ARG A 288      13.054 -15.381 -27.317  1.00  0.94           O  
ATOM   4101  CB  ARG A 288      15.337 -16.599 -28.345  1.00  0.94           C  
ATOM   4102  CG  ARG A 288      16.628 -16.902 -29.132  1.00  0.94           C  
ATOM   4103  CD  ARG A 288      17.004 -15.818 -30.098  1.00  0.94           C  
ATOM   4104  NE  ARG A 288      18.213 -16.165 -30.838  1.00  0.94           N  
ATOM   4105  CZ  ARG A 288      19.486 -15.894 -30.433  1.00  0.94           C  
ATOM   4106  NH1 ARG A 288      19.725 -15.257 -29.296  1.00  0.94           N  
ATOM   4107  NH2 ARG A 288      20.503 -16.278 -31.189  1.00  0.94           N  
ATOM   4108  H   ARG A 288      16.148 -16.438 -25.663  1.00  0.94           H  
ATOM   4109  HA  ARG A 288      15.782 -14.563 -27.953  1.00  0.94           H  
ATOM   4110 1HB  ARG A 288      15.120 -17.482 -27.764  1.00  0.94           H  
ATOM   4111 2HB  ARG A 288      14.520 -16.443 -29.049  1.00  0.94           H  
ATOM   4112 1HG  ARG A 288      17.455 -17.043 -28.441  1.00  0.94           H  
ATOM   4113 2HG  ARG A 288      16.483 -17.818 -29.703  1.00  0.94           H  
ATOM   4114 1HD  ARG A 288      16.196 -15.671 -30.813  1.00  0.94           H  
ATOM   4115 2HD  ARG A 288      17.187 -14.888 -29.564  1.00  0.94           H  
ATOM   4116  HE  ARG A 288      18.097 -16.654 -31.714  1.00  0.94           H  
ATOM   4117 1HH1 ARG A 288      18.955 -14.938 -28.691  1.00  0.94           H  
ATOM   4118 2HH1 ARG A 288      20.694 -15.068 -29.001  1.00  0.94           H  
ATOM   4119 1HH2 ARG A 288      20.332 -16.765 -32.055  1.00  0.94           H  
ATOM   4120 2HH2 ARG A 288      21.452 -16.085 -30.898  1.00  0.94           H  
ATOM   4121  N   MET A 289      14.168 -14.526 -25.555  1.00  0.87           N  
ATOM   4122  CA  MET A 289      12.969 -14.084 -24.855  1.00  0.87           C  
ATOM   4123  C   MET A 289      12.802 -12.608 -25.165  1.00  0.87           C  
ATOM   4124  O   MET A 289      13.788 -11.899 -25.338  1.00  0.87           O  
ATOM   4125  CB  MET A 289      13.076 -14.327 -23.360  1.00  0.87           C  
ATOM   4126  CG  MET A 289      13.375 -15.750 -23.029  1.00  0.87           C  
ATOM   4127  SD  MET A 289      12.144 -16.930 -23.624  1.00  0.87           S  
ATOM   4128  CE  MET A 289      10.811 -16.692 -22.527  1.00  0.87           C  
ATOM   4129  H   MET A 289      15.075 -14.348 -25.145  1.00  0.87           H  
ATOM   4130  HA  MET A 289      12.101 -14.614 -25.246  1.00  0.87           H  
ATOM   4131 1HB  MET A 289      13.870 -13.702 -22.943  1.00  0.87           H  
ATOM   4132 2HB  MET A 289      12.146 -14.037 -22.881  1.00  0.87           H  
ATOM   4133 1HG  MET A 289      14.343 -16.014 -23.430  1.00  0.87           H  
ATOM   4134 2HG  MET A 289      13.419 -15.848 -21.950  1.00  0.87           H  
ATOM   4135 1HE  MET A 289      10.053 -17.394 -22.777  1.00  0.87           H  
ATOM   4136 2HE  MET A 289      11.148 -16.883 -21.509  1.00  0.87           H  
ATOM   4137 3HE  MET A 289      10.428 -15.676 -22.611  1.00  0.87           H  
ATOM   4138  N   LEU A 290      11.574 -12.151 -25.280  1.00  0.81           N  
ATOM   4139  CA  LEU A 290      11.317 -10.753 -25.592  1.00  0.81           C  
ATOM   4140  C   LEU A 290      10.936  -9.796 -24.447  1.00  0.81           C  
ATOM   4141  O   LEU A 290       9.834  -9.238 -24.484  1.00  0.81           O  
ATOM   4142  CB  LEU A 290      10.236 -10.707 -26.653  1.00  0.81           C  
ATOM   4143  CG  LEU A 290      10.554 -11.426 -27.921  1.00  0.81           C  
ATOM   4144  CD1 LEU A 290       9.358 -11.374 -28.777  1.00  0.81           C  
ATOM   4145  CD2 LEU A 290      11.738 -10.754 -28.594  1.00  0.81           C  
ATOM   4146  H   LEU A 290      10.802 -12.782 -25.145  1.00  0.81           H  
ATOM   4147  HA  LEU A 290      12.222 -10.367 -26.040  1.00  0.81           H  
ATOM   4148 1HB  LEU A 290       9.317 -11.095 -26.272  1.00  0.81           H  
ATOM   4149 2HB  LEU A 290      10.087  -9.668 -26.927  1.00  0.81           H  
ATOM   4150  HG  LEU A 290      10.792 -12.469 -27.719  1.00  0.81           H  
ATOM   4151 1HD1 LEU A 290       9.546 -11.881 -29.722  1.00  0.81           H  
ATOM   4152 2HD1 LEU A 290       8.530 -11.858 -28.269  1.00  0.81           H  
ATOM   4153 3HD1 LEU A 290       9.115 -10.337 -28.961  1.00  0.81           H  
ATOM   4154 1HD2 LEU A 290      11.964 -11.264 -29.530  1.00  0.81           H  
ATOM   4155 2HD2 LEU A 290      11.488  -9.716 -28.798  1.00  0.81           H  
ATOM   4156 3HD2 LEU A 290      12.609 -10.798 -27.938  1.00  0.81           H  
ATOM   4157  N   LEU A 291      11.809  -9.550 -23.463  1.00  0.76           N  
ATOM   4158  CA  LEU A 291      11.436  -8.572 -22.435  1.00  0.76           C  
ATOM   4159  C   LEU A 291      12.020  -7.167 -22.692  1.00  0.76           C  
ATOM   4160  O   LEU A 291      12.918  -6.953 -23.517  1.00  0.76           O  
ATOM   4161  CB  LEU A 291      11.787  -9.015 -21.000  1.00  0.76           C  
ATOM   4162  CG  LEU A 291      11.201 -10.329 -20.530  1.00  0.76           C  
ATOM   4163  CD1 LEU A 291      11.550 -10.511 -19.048  1.00  0.76           C  
ATOM   4164  CD2 LEU A 291       9.738 -10.334 -20.783  1.00  0.76           C  
ATOM   4165  H   LEU A 291      12.711 -10.030 -23.396  1.00  0.76           H  
ATOM   4166  HA  LEU A 291      10.353  -8.466 -22.454  1.00  0.76           H  
ATOM   4167 1HB  LEU A 291      12.863  -9.101 -20.917  1.00  0.76           H  
ATOM   4168 2HB  LEU A 291      11.464  -8.244 -20.306  1.00  0.76           H  
ATOM   4169  HG  LEU A 291      11.662 -11.151 -21.083  1.00  0.76           H  
ATOM   4170 1HD1 LEU A 291      11.161 -11.455 -18.687  1.00  0.76           H  
ATOM   4171 2HD1 LEU A 291      12.607 -10.492 -18.919  1.00  0.76           H  
ATOM   4172 3HD1 LEU A 291      11.111  -9.695 -18.474  1.00  0.76           H  
ATOM   4173 1HD2 LEU A 291       9.304 -11.256 -20.458  1.00  0.76           H  
ATOM   4174 2HD2 LEU A 291       9.286  -9.527 -20.247  1.00  0.76           H  
ATOM   4175 3HD2 LEU A 291       9.555 -10.205 -21.846  1.00  0.76           H  
ATOM   4176  N   HIS A 292      11.488  -6.208 -21.965  1.00  0.72           N  
ATOM   4177  CA  HIS A 292      11.900  -4.813 -22.017  1.00  0.72           C  
ATOM   4178  C   HIS A 292      11.806  -4.195 -20.630  1.00  0.72           C  
ATOM   4179  O   HIS A 292      11.268  -4.826 -19.712  1.00  0.72           O  
ATOM   4180  CB  HIS A 292      11.091  -4.077 -23.082  1.00  0.72           C  
ATOM   4181  CG  HIS A 292       9.627  -4.219 -22.947  1.00  0.72           C  
ATOM   4182  ND1 HIS A 292       8.921  -5.269 -23.514  1.00  0.72           N  
ATOM   4183  CD2 HIS A 292       8.736  -3.466 -22.330  1.00  0.72           C  
ATOM   4184  CE1 HIS A 292       7.644  -5.137 -23.233  1.00  0.72           C  
ATOM   4185  NE2 HIS A 292       7.497  -4.047 -22.513  1.00  0.72           N  
ATOM   4186  H   HIS A 292      10.745  -6.461 -21.334  1.00  0.72           H  
ATOM   4187  HA  HIS A 292      12.947  -4.754 -22.318  1.00  0.72           H  
ATOM   4188 1HB  HIS A 292      11.333  -3.010 -23.054  1.00  0.72           H  
ATOM   4189 2HB  HIS A 292      11.383  -4.445 -24.057  1.00  0.72           H  
ATOM   4190  HD2 HIS A 292       8.971  -2.563 -21.796  1.00  0.72           H  
ATOM   4191  HE1 HIS A 292       6.847  -5.815 -23.548  1.00  0.72           H  
ATOM   4192  HE2 HIS A 292       6.622  -3.687 -22.153  1.00  0.72           H  
ATOM   4193  N   SER A 293      12.320  -2.981 -20.446  1.00  0.69           N  
ATOM   4194  CA  SER A 293      12.351  -2.412 -19.105  1.00  0.69           C  
ATOM   4195  C   SER A 293      10.994  -2.239 -18.419  1.00  0.69           C  
ATOM   4196  O   SER A 293      10.902  -2.377 -17.198  1.00  0.69           O  
ATOM   4197  CB  SER A 293      13.015  -1.084 -19.207  1.00  0.69           C  
ATOM   4198  OG  SER A 293      12.247  -0.259 -19.983  1.00  0.69           O  
ATOM   4199  H   SER A 293      12.727  -2.433 -21.222  1.00  0.69           H  
ATOM   4200  HA  SER A 293      12.961  -3.058 -18.482  1.00  0.69           H  
ATOM   4201 1HB  SER A 293      13.150  -0.661 -18.240  1.00  0.69           H  
ATOM   4202 2HB  SER A 293      14.002  -1.194 -19.660  1.00  0.69           H  
ATOM   4203  HG  SER A 293      12.453  -0.540 -20.906  1.00  0.69           H  
ATOM   4204  N   GLU A 294       9.920  -2.044 -19.185  1.00  0.67           N  
ATOM   4205  CA  GLU A 294       8.608  -1.888 -18.563  1.00  0.67           C  
ATOM   4206  C   GLU A 294       8.183  -3.228 -17.978  1.00  0.67           C  
ATOM   4207  O   GLU A 294       7.427  -3.287 -17.011  1.00  0.67           O  
ATOM   4208  CB  GLU A 294       7.530  -1.425 -19.551  1.00  0.67           C  
ATOM   4209  CG  GLU A 294       7.702  -0.030 -20.156  1.00  0.67           C  
ATOM   4210  CD  GLU A 294       7.646   1.117 -19.159  1.00  0.67           C  
ATOM   4211  OE1 GLU A 294       7.298   0.904 -17.999  1.00  0.67           O  
ATOM   4212  OE2 GLU A 294       7.930   2.224 -19.570  1.00  0.67           O  
ATOM   4213  H   GLU A 294      10.038  -1.951 -20.181  1.00  0.67           H  
ATOM   4214  HA  GLU A 294       8.684  -1.161 -17.755  1.00  0.67           H  
ATOM   4215 1HB  GLU A 294       7.401  -2.142 -20.328  1.00  0.67           H  
ATOM   4216 2HB  GLU A 294       6.581  -1.395 -19.014  1.00  0.67           H  
ATOM   4217 1HG  GLU A 294       8.670   0.001 -20.662  1.00  0.67           H  
ATOM   4218 2HG  GLU A 294       6.931   0.117 -20.914  1.00  0.67           H  
ATOM   4219  N   SER A 295       8.628  -4.316 -18.609  1.00  0.66           N  
ATOM   4220  CA  SER A 295       8.260  -5.645 -18.176  1.00  0.66           C  
ATOM   4221  C   SER A 295       8.914  -5.911 -16.845  1.00  0.66           C  
ATOM   4222  O   SER A 295       8.285  -6.417 -15.922  1.00  0.66           O  
ATOM   4223  CB  SER A 295       8.688  -6.689 -19.168  1.00  0.66           C  
ATOM   4224  OG  SER A 295       8.231  -7.943 -18.756  1.00  0.66           O  
ATOM   4225  H   SER A 295       9.296  -4.224 -19.365  1.00  0.66           H  
ATOM   4226  HA  SER A 295       7.182  -5.685 -18.048  1.00  0.66           H  
ATOM   4227 1HB  SER A 295       8.301  -6.448 -20.160  1.00  0.66           H  
ATOM   4228 2HB  SER A 295       9.767  -6.709 -19.232  1.00  0.66           H  
ATOM   4229  HG  SER A 295       8.741  -8.166 -17.967  1.00  0.66           H  
ATOM   4230  N   TYR A 296      10.193  -5.548 -16.748  1.00  0.66           N  
ATOM   4231  CA  TYR A 296      10.945  -5.758 -15.517  1.00  0.66           C  
ATOM   4232  C   TYR A 296      10.353  -4.907 -14.398  1.00  0.66           C  
ATOM   4233  O   TYR A 296      10.262  -5.352 -13.244  1.00  0.66           O  
ATOM   4234  CB  TYR A 296      12.413  -5.429 -15.743  1.00  0.66           C  
ATOM   4235  CG  TYR A 296      13.156  -6.466 -16.550  1.00  0.66           C  
ATOM   4236  CD1 TYR A 296      13.521  -6.195 -17.851  1.00  0.66           C  
ATOM   4237  CD2 TYR A 296      13.489  -7.684 -15.981  1.00  0.66           C  
ATOM   4238  CE1 TYR A 296      14.230  -7.115 -18.586  1.00  0.66           C  
ATOM   4239  CE2 TYR A 296      14.200  -8.606 -16.721  1.00  0.66           C  
ATOM   4240  CZ  TYR A 296      14.574  -8.308 -18.014  1.00  0.66           C  
ATOM   4241  OH  TYR A 296      15.301  -9.195 -18.715  1.00  0.66           O  
ATOM   4242  H   TYR A 296      10.642  -5.136 -17.570  1.00  0.66           H  
ATOM   4243  HA  TYR A 296      10.860  -6.804 -15.227  1.00  0.66           H  
ATOM   4244 1HB  TYR A 296      12.491  -4.472 -16.266  1.00  0.66           H  
ATOM   4245 2HB  TYR A 296      12.910  -5.310 -14.802  1.00  0.66           H  
ATOM   4246  HD1 TYR A 296      13.261  -5.250 -18.290  1.00  0.66           H  
ATOM   4247  HD2 TYR A 296      13.206  -7.909 -14.953  1.00  0.66           H  
ATOM   4248  HE1 TYR A 296      14.525  -6.888 -19.609  1.00  0.66           H  
ATOM   4249  HE2 TYR A 296      14.484  -9.566 -16.279  1.00  0.66           H  
ATOM   4250  HH  TYR A 296      15.366 -10.011 -18.204  1.00  0.66           H  
ATOM   4251  N   ARG A 297       9.892  -3.703 -14.756  1.00  0.66           N  
ATOM   4252  CA  ARG A 297       9.225  -2.813 -13.819  1.00  0.66           C  
ATOM   4253  C   ARG A 297       8.005  -3.541 -13.262  1.00  0.66           C  
ATOM   4254  O   ARG A 297       7.864  -3.708 -12.048  1.00  0.66           O  
ATOM   4255  CB  ARG A 297       8.794  -1.530 -14.532  1.00  0.66           C  
ATOM   4256  CG  ARG A 297       8.278  -0.408 -13.692  1.00  0.66           C  
ATOM   4257  CD  ARG A 297       6.800  -0.323 -13.721  1.00  0.66           C  
ATOM   4258  NE  ARG A 297       6.268   0.130 -15.017  1.00  0.66           N  
ATOM   4259  CZ  ARG A 297       4.961   0.326 -15.271  1.00  0.66           C  
ATOM   4260  NH1 ARG A 297       4.038   0.115 -14.340  1.00  0.66           N  
ATOM   4261  NH2 ARG A 297       4.618   0.743 -16.475  1.00  0.66           N  
ATOM   4262  H   ARG A 297      10.033  -3.378 -15.713  1.00  0.66           H  
ATOM   4263  HA  ARG A 297       9.910  -2.571 -13.004  1.00  0.66           H  
ATOM   4264 1HB  ARG A 297       9.574  -1.159 -15.157  1.00  0.66           H  
ATOM   4265 2HB  ARG A 297       7.975  -1.769 -15.190  1.00  0.66           H  
ATOM   4266 1HG  ARG A 297       8.593  -0.551 -12.663  1.00  0.66           H  
ATOM   4267 2HG  ARG A 297       8.686   0.533 -14.064  1.00  0.66           H  
ATOM   4268 1HD  ARG A 297       6.390  -1.310 -13.523  1.00  0.66           H  
ATOM   4269 2HD  ARG A 297       6.466   0.373 -12.960  1.00  0.66           H  
ATOM   4270  HE  ARG A 297       6.913   0.303 -15.808  1.00  0.66           H  
ATOM   4271 1HH1 ARG A 297       4.298  -0.240 -13.406  1.00  0.66           H  
ATOM   4272 2HH1 ARG A 297       3.066   0.270 -14.553  1.00  0.66           H  
ATOM   4273 1HH2 ARG A 297       5.367   0.895 -17.169  1.00  0.66           H  
ATOM   4274 2HH2 ARG A 297       3.652   0.904 -16.708  1.00  0.66           H  
ATOM   4275  N   LEU A 298       7.141  -4.020 -14.164  1.00  0.66           N  
ATOM   4276  CA  LEU A 298       5.915  -4.711 -13.784  1.00  0.66           C  
ATOM   4277  C   LEU A 298       6.151  -6.015 -13.028  1.00  0.66           C  
ATOM   4278  O   LEU A 298       5.471  -6.290 -12.039  1.00  0.66           O  
ATOM   4279  CB  LEU A 298       5.090  -4.975 -15.048  1.00  0.66           C  
ATOM   4280  CG  LEU A 298       4.482  -3.714 -15.676  1.00  0.66           C  
ATOM   4281  CD1 LEU A 298       3.901  -4.039 -17.030  1.00  0.66           C  
ATOM   4282  CD2 LEU A 298       3.413  -3.190 -14.744  1.00  0.66           C  
ATOM   4283  H   LEU A 298       7.324  -3.872 -15.157  1.00  0.66           H  
ATOM   4284  HA  LEU A 298       5.348  -4.043 -13.138  1.00  0.66           H  
ATOM   4285 1HB  LEU A 298       5.740  -5.438 -15.792  1.00  0.66           H  
ATOM   4286 2HB  LEU A 298       4.286  -5.666 -14.809  1.00  0.66           H  
ATOM   4287  HG  LEU A 298       5.252  -2.953 -15.807  1.00  0.66           H  
ATOM   4288 1HD1 LEU A 298       3.469  -3.140 -17.465  1.00  0.66           H  
ATOM   4289 2HD1 LEU A 298       4.696  -4.404 -17.675  1.00  0.66           H  
ATOM   4290 3HD1 LEU A 298       3.130  -4.801 -16.929  1.00  0.66           H  
ATOM   4291 1HD2 LEU A 298       2.968  -2.298 -15.172  1.00  0.66           H  
ATOM   4292 2HD2 LEU A 298       2.643  -3.948 -14.611  1.00  0.66           H  
ATOM   4293 3HD2 LEU A 298       3.858  -2.951 -13.778  1.00  0.66           H  
ATOM   4294  N   LEU A 299       7.141  -6.812 -13.432  1.00  0.66           N  
ATOM   4295  CA  LEU A 299       7.380  -8.052 -12.706  1.00  0.66           C  
ATOM   4296  C   LEU A 299       7.824  -7.722 -11.285  1.00  0.66           C  
ATOM   4297  O   LEU A 299       7.374  -8.363 -10.333  1.00  0.66           O  
ATOM   4298  CB  LEU A 299       8.429  -8.929 -13.425  1.00  0.66           C  
ATOM   4299  CG  LEU A 299       7.980  -9.574 -14.795  1.00  0.66           C  
ATOM   4300  CD1 LEU A 299       9.203 -10.235 -15.471  1.00  0.66           C  
ATOM   4301  CD2 LEU A 299       6.856 -10.617 -14.547  1.00  0.66           C  
ATOM   4302  H   LEU A 299       7.696  -6.576 -14.247  1.00  0.66           H  
ATOM   4303  HA  LEU A 299       6.449  -8.611 -12.654  1.00  0.66           H  
ATOM   4304 1HB  LEU A 299       9.304  -8.310 -13.627  1.00  0.66           H  
ATOM   4305 2HB  LEU A 299       8.728  -9.738 -12.755  1.00  0.66           H  
ATOM   4306  HG  LEU A 299       7.606  -8.795 -15.455  1.00  0.66           H  
ATOM   4307 1HD1 LEU A 299       8.908 -10.664 -16.422  1.00  0.66           H  
ATOM   4308 2HD1 LEU A 299       9.974  -9.482 -15.640  1.00  0.66           H  
ATOM   4309 3HD1 LEU A 299       9.596 -11.016 -14.827  1.00  0.66           H  
ATOM   4310 1HD2 LEU A 299       6.549 -11.054 -15.497  1.00  0.66           H  
ATOM   4311 2HD2 LEU A 299       7.224 -11.400 -13.895  1.00  0.66           H  
ATOM   4312 3HD2 LEU A 299       6.000 -10.130 -14.079  1.00  0.66           H  
ATOM   4313  N   THR A 300       8.647  -6.681 -11.128  1.00  0.67           N  
ATOM   4314  CA  THR A 300       9.116  -6.278  -9.813  1.00  0.67           C  
ATOM   4315  C   THR A 300       7.963  -5.736  -8.976  1.00  0.67           C  
ATOM   4316  O   THR A 300       7.851  -6.081  -7.802  1.00  0.67           O  
ATOM   4317  CB  THR A 300      10.245  -5.263  -9.924  1.00  0.67           C  
ATOM   4318  OG1 THR A 300      11.288  -5.856 -10.656  1.00  0.67           O  
ATOM   4319  CG2 THR A 300      10.773  -4.866  -8.528  1.00  0.67           C  
ATOM   4320  H   THR A 300       8.997  -6.172 -11.944  1.00  0.67           H  
ATOM   4321  HA  THR A 300       9.513  -7.156  -9.308  1.00  0.67           H  
ATOM   4322  HB  THR A 300       9.893  -4.386 -10.458  1.00  0.67           H  
ATOM   4323  HG1 THR A 300      11.037  -5.837 -11.613  1.00  0.67           H  
ATOM   4324 1HG2 THR A 300      11.589  -4.155  -8.648  1.00  0.67           H  
ATOM   4325 2HG2 THR A 300       9.972  -4.408  -7.955  1.00  0.67           H  
ATOM   4326 3HG2 THR A 300      11.135  -5.748  -8.003  1.00  0.67           H  
ATOM   4327  N   GLN A 301       7.085  -4.910  -9.569  1.00  0.68           N  
ATOM   4328  CA  GLN A 301       5.950  -4.373  -8.814  1.00  0.68           C  
ATOM   4329  C   GLN A 301       5.067  -5.511  -8.328  1.00  0.68           C  
ATOM   4330  O   GLN A 301       4.575  -5.495  -7.194  1.00  0.68           O  
ATOM   4331  CB  GLN A 301       5.138  -3.369  -9.646  1.00  0.68           C  
ATOM   4332  CG  GLN A 301       5.874  -2.036  -9.864  1.00  0.68           C  
ATOM   4333  CD  GLN A 301       5.132  -1.033 -10.733  1.00  0.68           C  
ATOM   4334  OE1 GLN A 301       4.555  -1.365 -11.777  1.00  0.68           O  
ATOM   4335  NE2 GLN A 301       5.137   0.227 -10.295  1.00  0.68           N  
ATOM   4336  H   GLN A 301       7.228  -4.638 -10.542  1.00  0.68           H  
ATOM   4337  HA  GLN A 301       6.322  -3.849  -7.947  1.00  0.68           H  
ATOM   4338 1HB  GLN A 301       4.927  -3.804 -10.625  1.00  0.68           H  
ATOM   4339 2HB  GLN A 301       4.185  -3.170  -9.160  1.00  0.68           H  
ATOM   4340 1HG  GLN A 301       6.064  -1.578  -8.893  1.00  0.68           H  
ATOM   4341 2HG  GLN A 301       6.810  -2.253 -10.354  1.00  0.68           H  
ATOM   4342 1HE2 GLN A 301       4.663   0.945 -10.808  1.00  0.68           H  
ATOM   4343 2HE2 GLN A 301       5.612   0.458  -9.444  1.00  0.68           H  
ATOM   4344  N   LYS A 302       4.910  -6.528  -9.159  1.00  0.69           N  
ATOM   4345  CA  LYS A 302       4.148  -7.692  -8.780  1.00  0.69           C  
ATOM   4346  C   LYS A 302       4.858  -8.475  -7.653  1.00  0.69           C  
ATOM   4347  O   LYS A 302       4.197  -8.932  -6.711  1.00  0.69           O  
ATOM   4348  CB  LYS A 302       3.873  -8.516 -10.023  1.00  0.69           C  
ATOM   4349  CG  LYS A 302       2.854  -7.903 -10.975  1.00  0.69           C  
ATOM   4350  CD  LYS A 302       2.731  -8.722 -12.254  1.00  0.69           C  
ATOM   4351  CE  LYS A 302       1.585  -8.246 -13.110  1.00  0.69           C  
ATOM   4352  NZ  LYS A 302       0.275  -8.731 -12.564  1.00  0.69           N  
ATOM   4353  H   LYS A 302       5.311  -6.486 -10.097  1.00  0.69           H  
ATOM   4354  HA  LYS A 302       3.188  -7.357  -8.389  1.00  0.69           H  
ATOM   4355 1HB  LYS A 302       4.799  -8.732 -10.556  1.00  0.69           H  
ATOM   4356 2HB  LYS A 302       3.449  -9.380  -9.745  1.00  0.69           H  
ATOM   4357 1HG  LYS A 302       1.882  -7.865 -10.487  1.00  0.69           H  
ATOM   4358 2HG  LYS A 302       3.155  -6.888 -11.226  1.00  0.69           H  
ATOM   4359 1HD  LYS A 302       3.661  -8.650 -12.824  1.00  0.69           H  
ATOM   4360 2HD  LYS A 302       2.554  -9.761 -12.014  1.00  0.69           H  
ATOM   4361 1HE  LYS A 302       1.578  -7.158 -13.134  1.00  0.69           H  
ATOM   4362 2HE  LYS A 302       1.707  -8.610 -14.110  1.00  0.69           H  
ATOM   4363 1HZ  LYS A 302      -0.481  -8.418 -13.148  1.00  0.69           H  
ATOM   4364 2HZ  LYS A 302       0.265  -9.783 -12.541  1.00  0.69           H  
ATOM   4365 3HZ  LYS A 302       0.141  -8.390 -11.632  1.00  0.69           H  
ATOM   4366  N   MET A 303       6.203  -8.574  -7.694  1.00  0.70           N  
ATOM   4367  CA  MET A 303       6.925  -9.242  -6.605  1.00  0.70           C  
ATOM   4368  C   MET A 303       6.776  -8.463  -5.302  1.00  0.70           C  
ATOM   4369  O   MET A 303       6.633  -9.060  -4.233  1.00  0.70           O  
ATOM   4370  CB  MET A 303       8.428  -9.361  -6.883  1.00  0.70           C  
ATOM   4371  CG  MET A 303       8.872 -10.320  -7.948  1.00  0.70           C  
ATOM   4372  SD  MET A 303       8.303 -11.930  -7.616  1.00  0.70           S  
ATOM   4373  CE  MET A 303       8.890 -12.181  -6.000  1.00  0.70           C  
ATOM   4374  H   MET A 303       6.712  -8.216  -8.502  1.00  0.70           H  
ATOM   4375  HA  MET A 303       6.501 -10.234  -6.462  1.00  0.70           H  
ATOM   4376 1HB  MET A 303       8.809  -8.381  -7.159  1.00  0.70           H  
ATOM   4377 2HB  MET A 303       8.934  -9.646  -5.964  1.00  0.70           H  
ATOM   4378 1HG  MET A 303       8.473 -10.011  -8.906  1.00  0.70           H  
ATOM   4379 2HG  MET A 303       9.953 -10.333  -8.017  1.00  0.70           H  
ATOM   4380 1HE  MET A 303       8.578 -13.152  -5.646  1.00  0.70           H  
ATOM   4381 2HE  MET A 303       9.963 -12.122  -5.987  1.00  0.70           H  
ATOM   4382 3HE  MET A 303       8.475 -11.414  -5.342  1.00  0.70           H  
ATOM   4383  N   LEU A 304       6.769  -7.130  -5.404  1.00  0.71           N  
ATOM   4384  CA  LEU A 304       6.605  -6.246  -4.257  1.00  0.71           C  
ATOM   4385  C   LEU A 304       5.229  -6.402  -3.645  1.00  0.71           C  
ATOM   4386  O   LEU A 304       5.092  -6.429  -2.420  1.00  0.71           O  
ATOM   4387  CB  LEU A 304       6.870  -4.804  -4.691  1.00  0.71           C  
ATOM   4388  CG  LEU A 304       8.304  -4.513  -4.984  1.00  0.71           C  
ATOM   4389  CD1 LEU A 304       8.437  -3.200  -5.697  1.00  0.71           C  
ATOM   4390  CD2 LEU A 304       9.033  -4.470  -3.641  1.00  0.71           C  
ATOM   4391  H   LEU A 304       6.915  -6.713  -6.323  1.00  0.71           H  
ATOM   4392  HA  LEU A 304       7.345  -6.518  -3.507  1.00  0.71           H  
ATOM   4393 1HB  LEU A 304       6.303  -4.603  -5.588  1.00  0.71           H  
ATOM   4394 2HB  LEU A 304       6.535  -4.128  -3.910  1.00  0.71           H  
ATOM   4395  HG  LEU A 304       8.716  -5.292  -5.615  1.00  0.71           H  
ATOM   4396 1HD1 LEU A 304       9.455  -3.023  -5.900  1.00  0.71           H  
ATOM   4397 2HD1 LEU A 304       7.911  -3.234  -6.626  1.00  0.71           H  
ATOM   4398 3HD1 LEU A 304       8.035  -2.395  -5.086  1.00  0.71           H  
ATOM   4399 1HD2 LEU A 304      10.072  -4.269  -3.775  1.00  0.71           H  
ATOM   4400 2HD2 LEU A 304       8.599  -3.683  -3.025  1.00  0.71           H  
ATOM   4401 3HD2 LEU A 304       8.917  -5.423  -3.133  1.00  0.71           H  
ATOM   4402  N   ASP A 305       4.208  -6.568  -4.488  1.00  0.72           N  
ATOM   4403  CA  ASP A 305       2.865  -6.780  -3.980  1.00  0.72           C  
ATOM   4404  C   ASP A 305       2.835  -8.102  -3.232  1.00  0.72           C  
ATOM   4405  O   ASP A 305       2.283  -8.186  -2.130  1.00  0.72           O  
ATOM   4406  CB  ASP A 305       1.837  -6.802  -5.108  1.00  0.72           C  
ATOM   4407  CG  ASP A 305       0.380  -6.849  -4.598  1.00  0.72           C  
ATOM   4408  OD1 ASP A 305      -0.050  -5.876  -4.023  1.00  0.72           O  
ATOM   4409  OD2 ASP A 305      -0.280  -7.866  -4.762  1.00  0.72           O  
ATOM   4410  H   ASP A 305       4.366  -6.503  -5.495  1.00  0.72           H  
ATOM   4411  HA  ASP A 305       2.617  -5.977  -3.288  1.00  0.72           H  
ATOM   4412 1HB  ASP A 305       1.972  -5.920  -5.736  1.00  0.72           H  
ATOM   4413 2HB  ASP A 305       2.018  -7.675  -5.739  1.00  0.72           H  
ATOM   4414  N   ALA A 306       3.435  -9.148  -3.820  1.00  0.72           N  
ATOM   4415  CA  ALA A 306       3.449 -10.429  -3.139  1.00  0.72           C  
ATOM   4416  C   ALA A 306       4.173 -10.293  -1.812  1.00  0.72           C  
ATOM   4417  O   ALA A 306       3.684 -10.755  -0.783  1.00  0.72           O  
ATOM   4418  CB  ALA A 306       4.119 -11.487  -4.007  1.00  0.72           C  
ATOM   4419  H   ALA A 306       3.865  -9.045  -4.741  1.00  0.72           H  
ATOM   4420  HA  ALA A 306       2.425 -10.722  -2.934  1.00  0.72           H  
ATOM   4421 1HB  ALA A 306       4.108 -12.444  -3.489  1.00  0.72           H  
ATOM   4422 2HB  ALA A 306       3.577 -11.576  -4.949  1.00  0.72           H  
ATOM   4423 3HB  ALA A 306       5.148 -11.195  -4.210  1.00  0.72           H  
ATOM   4424  N   ALA A 307       5.290  -9.572  -1.803  1.00  0.71           N  
ATOM   4425  CA  ALA A 307       6.013  -9.393  -0.566  1.00  0.71           C  
ATOM   4426  C   ALA A 307       5.156  -8.666   0.455  1.00  0.71           C  
ATOM   4427  O   ALA A 307       5.141  -9.041   1.631  1.00  0.71           O  
ATOM   4428  CB  ALA A 307       7.298  -8.627  -0.823  1.00  0.71           C  
ATOM   4429  H   ALA A 307       5.663  -9.191  -2.670  1.00  0.71           H  
ATOM   4430  HA  ALA A 307       6.251 -10.376  -0.167  1.00  0.71           H  
ATOM   4431 1HB  ALA A 307       7.852  -8.526   0.103  1.00  0.71           H  
ATOM   4432 2HB  ALA A 307       7.902  -9.173  -1.546  1.00  0.71           H  
ATOM   4433 3HB  ALA A 307       7.066  -7.643  -1.220  1.00  0.71           H  
ATOM   4434  N   ALA A 308       4.409  -7.644   0.030  1.00  0.71           N  
ATOM   4435  CA  ALA A 308       3.565  -6.896   0.955  1.00  0.71           C  
ATOM   4436  C   ALA A 308       2.505  -7.786   1.582  1.00  0.71           C  
ATOM   4437  O   ALA A 308       2.243  -7.700   2.784  1.00  0.71           O  
ATOM   4438  CB  ALA A 308       2.907  -5.737   0.238  1.00  0.71           C  
ATOM   4439  H   ALA A 308       4.449  -7.357  -0.949  1.00  0.71           H  
ATOM   4440  HA  ALA A 308       4.182  -6.497   1.748  1.00  0.71           H  
ATOM   4441 1HB  ALA A 308       2.300  -5.177   0.940  1.00  0.71           H  
ATOM   4442 2HB  ALA A 308       3.674  -5.089  -0.185  1.00  0.71           H  
ATOM   4443 3HB  ALA A 308       2.275  -6.117  -0.565  1.00  0.71           H  
ATOM   4444  N   ARG A 309       1.920  -8.665   0.771  1.00  0.70           N  
ATOM   4445  CA  ARG A 309       0.868  -9.561   1.227  1.00  0.70           C  
ATOM   4446  C   ARG A 309       1.354 -10.743   2.066  1.00  0.70           C  
ATOM   4447  O   ARG A 309       0.661 -11.186   2.985  1.00  0.70           O  
ATOM   4448  CB  ARG A 309       0.125 -10.124   0.028  1.00  0.70           C  
ATOM   4449  CG  ARG A 309      -0.768  -9.135  -0.717  1.00  0.70           C  
ATOM   4450  CD  ARG A 309      -1.583  -9.812  -1.772  1.00  0.70           C  
ATOM   4451  NE  ARG A 309      -0.797 -10.201  -2.944  1.00  0.70           N  
ATOM   4452  CZ  ARG A 309      -0.424 -11.479  -3.231  1.00  0.70           C  
ATOM   4453  NH1 ARG A 309      -0.753 -12.467  -2.417  1.00  0.70           N  
ATOM   4454  NH2 ARG A 309       0.265 -11.747  -4.319  1.00  0.70           N  
ATOM   4455  H   ARG A 309       2.186  -8.679  -0.217  1.00  0.70           H  
ATOM   4456  HA  ARG A 309       0.172  -8.977   1.828  1.00  0.70           H  
ATOM   4457 1HB  ARG A 309       0.857 -10.499  -0.692  1.00  0.70           H  
ATOM   4458 2HB  ARG A 309      -0.485 -10.970   0.341  1.00  0.70           H  
ATOM   4459 1HG  ARG A 309      -1.440  -8.645  -0.016  1.00  0.70           H  
ATOM   4460 2HG  ARG A 309      -0.142  -8.382  -1.207  1.00  0.70           H  
ATOM   4461 1HD  ARG A 309      -2.038 -10.709  -1.357  1.00  0.70           H  
ATOM   4462 2HD  ARG A 309      -2.364  -9.131  -2.107  1.00  0.70           H  
ATOM   4463  HE  ARG A 309      -0.531  -9.444  -3.607  1.00  0.70           H  
ATOM   4464 1HH1 ARG A 309      -1.277 -12.281  -1.580  1.00  0.70           H  
ATOM   4465 2HH1 ARG A 309      -0.469 -13.449  -2.625  1.00  0.70           H  
ATOM   4466 1HH2 ARG A 309       0.525 -11.007  -4.960  1.00  0.70           H  
ATOM   4467 2HH2 ARG A 309       0.527 -12.704  -4.502  1.00  0.70           H  
ATOM   4468  N   LEU A 310       2.526 -11.271   1.728  1.00  0.70           N  
ATOM   4469  CA  LEU A 310       3.034 -12.485   2.350  1.00  0.70           C  
ATOM   4470  C   LEU A 310       4.106 -12.298   3.416  1.00  0.70           C  
ATOM   4471  O   LEU A 310       4.154 -13.062   4.378  1.00  0.70           O  
ATOM   4472  CB  LEU A 310       3.609 -13.358   1.239  1.00  0.70           C  
ATOM   4473  CG  LEU A 310       2.593 -13.748   0.166  1.00  0.70           C  
ATOM   4474  CD1 LEU A 310       3.281 -14.494  -0.945  1.00  0.70           C  
ATOM   4475  CD2 LEU A 310       1.502 -14.590   0.801  1.00  0.70           C  
ATOM   4476  H   LEU A 310       3.049 -10.860   0.958  1.00  0.70           H  
ATOM   4477  HA  LEU A 310       2.193 -13.000   2.808  1.00  0.70           H  
ATOM   4478 1HB  LEU A 310       4.429 -12.821   0.758  1.00  0.70           H  
ATOM   4479 2HB  LEU A 310       4.002 -14.256   1.691  1.00  0.70           H  
ATOM   4480  HG  LEU A 310       2.153 -12.843  -0.260  1.00  0.70           H  
ATOM   4481 1HD1 LEU A 310       2.544 -14.758  -1.713  1.00  0.70           H  
ATOM   4482 2HD1 LEU A 310       4.052 -13.859  -1.379  1.00  0.70           H  
ATOM   4483 3HD1 LEU A 310       3.725 -15.386  -0.557  1.00  0.70           H  
ATOM   4484 1HD2 LEU A 310       0.766 -14.852   0.040  1.00  0.70           H  
ATOM   4485 2HD2 LEU A 310       1.936 -15.499   1.220  1.00  0.70           H  
ATOM   4486 3HD2 LEU A 310       1.016 -14.020   1.591  1.00  0.70           H  
ATOM   4487  N   CYS A 311       4.969 -11.299   3.245  1.00  0.70           N  
ATOM   4488  CA  CYS A 311       6.135 -11.129   4.103  1.00  0.70           C  
ATOM   4489  C   CYS A 311       6.090  -9.851   4.935  1.00  0.70           C  
ATOM   4490  O   CYS A 311       6.632  -9.793   6.041  1.00  0.70           O  
ATOM   4491  CB  CYS A 311       7.373 -11.024   3.229  1.00  0.70           C  
ATOM   4492  SG  CYS A 311       7.610 -12.348   2.136  1.00  0.70           S  
ATOM   4493  H   CYS A 311       4.860 -10.659   2.472  1.00  0.70           H  
ATOM   4494  HA  CYS A 311       6.217 -11.993   4.764  1.00  0.70           H  
ATOM   4495 1HB  CYS A 311       7.324 -10.112   2.637  1.00  0.70           H  
ATOM   4496 2HB  CYS A 311       8.238 -10.944   3.856  1.00  0.70           H  
ATOM   4497  HG  CYS A 311       7.322 -13.314   3.027  1.00  0.70           H  
ATOM   4498  N   GLY A 312       5.459  -8.814   4.388  1.00  0.69           N  
ATOM   4499  CA  GLY A 312       5.476  -7.493   5.003  1.00  0.69           C  
ATOM   4500  C   GLY A 312       6.324  -6.522   4.180  1.00  0.69           C  
ATOM   4501  O   GLY A 312       6.838  -5.530   4.694  1.00  0.69           O  
ATOM   4502  H   GLY A 312       5.001  -8.936   3.491  1.00  0.69           H  
ATOM   4503 1HA  GLY A 312       4.453  -7.117   5.068  1.00  0.69           H  
ATOM   4504 2HA  GLY A 312       5.863  -7.558   6.017  1.00  0.69           H  
ATOM   4505  N   GLY A 313       6.478  -6.838   2.895  1.00  0.67           N  
ATOM   4506  CA  GLY A 313       7.214  -6.027   1.927  1.00  0.67           C  
ATOM   4507  C   GLY A 313       8.696  -6.351   1.852  1.00  0.67           C  
ATOM   4508  O   GLY A 313       9.419  -5.773   1.044  1.00  0.67           O  
ATOM   4509  H   GLY A 313       6.022  -7.679   2.559  1.00  0.67           H  
ATOM   4510 1HA  GLY A 313       6.769  -6.151   0.943  1.00  0.67           H  
ATOM   4511 2HA  GLY A 313       7.093  -4.976   2.184  1.00  0.67           H  
ATOM   4512  N   LYS A 314       9.135  -7.342   2.617  1.00  0.65           N  
ATOM   4513  CA  LYS A 314      10.552  -7.689   2.691  1.00  0.65           C  
ATOM   4514  C   LYS A 314      11.082  -8.370   1.436  1.00  0.65           C  
ATOM   4515  O   LYS A 314      11.190  -9.603   1.378  1.00  0.65           O  
ATOM   4516  CB  LYS A 314      10.793  -8.575   3.919  1.00  0.65           C  
ATOM   4517  CG  LYS A 314      10.540  -7.848   5.241  1.00  0.65           C  
ATOM   4518  CD  LYS A 314      10.676  -8.766   6.440  1.00  0.65           C  
ATOM   4519  CE  LYS A 314      10.435  -7.999   7.737  1.00  0.65           C  
ATOM   4520  NZ  LYS A 314      10.482  -8.881   8.942  1.00  0.65           N  
ATOM   4521  H   LYS A 314       8.478  -7.810   3.222  1.00  0.65           H  
ATOM   4522  HA  LYS A 314      11.103  -6.759   2.819  1.00  0.65           H  
ATOM   4523 1HB  LYS A 314      10.140  -9.447   3.881  1.00  0.65           H  
ATOM   4524 2HB  LYS A 314      11.819  -8.941   3.916  1.00  0.65           H  
ATOM   4525 1HG  LYS A 314      11.252  -7.024   5.343  1.00  0.65           H  
ATOM   4526 2HG  LYS A 314       9.530  -7.430   5.230  1.00  0.65           H  
ATOM   4527 1HD  LYS A 314       9.941  -9.578   6.359  1.00  0.65           H  
ATOM   4528 2HD  LYS A 314      11.660  -9.198   6.462  1.00  0.65           H  
ATOM   4529 1HE  LYS A 314      11.203  -7.225   7.837  1.00  0.65           H  
ATOM   4530 2HE  LYS A 314       9.456  -7.523   7.687  1.00  0.65           H  
ATOM   4531 1HZ  LYS A 314      10.314  -8.327   9.771  1.00  0.65           H  
ATOM   4532 2HZ  LYS A 314       9.767  -9.592   8.857  1.00  0.65           H  
ATOM   4533 3HZ  LYS A 314      11.388  -9.322   9.017  1.00  0.65           H  
ATOM   4534  N   LEU A 315      11.384  -7.536   0.436  1.00  0.63           N  
ATOM   4535  CA  LEU A 315      11.854  -8.031  -0.864  1.00  0.63           C  
ATOM   4536  C   LEU A 315      13.278  -7.562  -1.173  1.00  0.63           C  
ATOM   4537  O   LEU A 315      13.560  -6.359  -1.170  1.00  0.63           O  
ATOM   4538  CB  LEU A 315      10.978  -7.514  -2.019  1.00  0.63           C  
ATOM   4539  CG  LEU A 315      11.297  -8.100  -3.444  1.00  0.63           C  
ATOM   4540  CD1 LEU A 315      10.888  -9.514  -3.430  1.00  0.63           C  
ATOM   4541  CD2 LEU A 315      10.584  -7.362  -4.543  1.00  0.63           C  
ATOM   4542  H   LEU A 315      11.229  -6.533   0.627  1.00  0.63           H  
ATOM   4543  HA  LEU A 315      11.838  -9.118  -0.853  1.00  0.63           H  
ATOM   4544 1HB  LEU A 315       9.940  -7.734  -1.793  1.00  0.63           H  
ATOM   4545 2HB  LEU A 315      11.088  -6.432  -2.071  1.00  0.63           H  
ATOM   4546  HG  LEU A 315      12.370  -8.057  -3.630  1.00  0.63           H  
ATOM   4547 1HD1 LEU A 315      11.091  -9.959  -4.367  1.00  0.63           H  
ATOM   4548 2HD1 LEU A 315      11.436 -10.016  -2.657  1.00  0.63           H  
ATOM   4549 3HD1 LEU A 315       9.817  -9.581  -3.234  1.00  0.63           H  
ATOM   4550 1HD2 LEU A 315      10.828  -7.818  -5.501  1.00  0.63           H  
ATOM   4551 2HD2 LEU A 315       9.514  -7.417  -4.380  1.00  0.63           H  
ATOM   4552 3HD2 LEU A 315      10.909  -6.334  -4.551  1.00  0.63           H  
ATOM   4553  N   VAL A 316      14.146  -8.501  -1.507  1.00  0.61           N  
ATOM   4554  CA  VAL A 316      15.506  -8.162  -1.910  1.00  0.61           C  
ATOM   4555  C   VAL A 316      15.743  -8.606  -3.325  1.00  0.61           C  
ATOM   4556  O   VAL A 316      15.480  -9.753  -3.657  1.00  0.61           O  
ATOM   4557  CB  VAL A 316      16.554  -8.813  -1.007  1.00  0.61           C  
ATOM   4558  CG1 VAL A 316      17.962  -8.501  -1.524  1.00  0.61           C  
ATOM   4559  CG2 VAL A 316      16.413  -8.288   0.327  1.00  0.61           C  
ATOM   4560  H   VAL A 316      13.848  -9.479  -1.474  1.00  0.61           H  
ATOM   4561  HA  VAL A 316      15.633  -7.081  -1.860  1.00  0.61           H  
ATOM   4562  HB  VAL A 316      16.411  -9.882  -1.005  1.00  0.61           H  
ATOM   4563 1HG1 VAL A 316      18.699  -8.957  -0.872  1.00  0.61           H  
ATOM   4564 2HG1 VAL A 316      18.087  -8.894  -2.531  1.00  0.61           H  
ATOM   4565 3HG1 VAL A 316      18.110  -7.421  -1.537  1.00  0.61           H  
ATOM   4566 1HG2 VAL A 316      17.124  -8.737   0.916  1.00  0.61           H  
ATOM   4567 2HG2 VAL A 316      16.590  -7.229   0.284  1.00  0.61           H  
ATOM   4568 3HG2 VAL A 316      15.421  -8.494   0.722  1.00  0.61           H  
ATOM   4569  N   VAL A 317      16.238  -7.710  -4.146  1.00  0.60           N  
ATOM   4570  CA  VAL A 317      16.505  -8.028  -5.527  1.00  0.60           C  
ATOM   4571  C   VAL A 317      18.009  -7.955  -5.773  1.00  0.60           C  
ATOM   4572  O   VAL A 317      18.653  -6.977  -5.403  1.00  0.60           O  
ATOM   4573  CB  VAL A 317      15.756  -7.037  -6.423  1.00  0.60           C  
ATOM   4574  CG1 VAL A 317      16.023  -7.343  -7.848  1.00  0.60           C  
ATOM   4575  CG2 VAL A 317      14.245  -7.061  -6.113  1.00  0.60           C  
ATOM   4576  H   VAL A 317      16.417  -6.768  -3.803  1.00  0.60           H  
ATOM   4577  HA  VAL A 317      16.165  -9.039  -5.741  1.00  0.60           H  
ATOM   4578  HB  VAL A 317      16.128  -6.051  -6.221  1.00  0.60           H  
ATOM   4579 1HG1 VAL A 317      15.511  -6.626  -8.488  1.00  0.60           H  
ATOM   4580 2HG1 VAL A 317      17.094  -7.292  -8.033  1.00  0.60           H  
ATOM   4581 3HG1 VAL A 317      15.662  -8.346  -8.055  1.00  0.60           H  
ATOM   4582 1HG2 VAL A 317      13.741  -6.335  -6.749  1.00  0.60           H  
ATOM   4583 2HG2 VAL A 317      13.830  -8.027  -6.298  1.00  0.60           H  
ATOM   4584 3HG2 VAL A 317      14.086  -6.798  -5.065  1.00  0.60           H  
ATOM   4585  N   VAL A 318      18.561  -8.994  -6.365  1.00  0.61           N  
ATOM   4586  CA  VAL A 318      19.986  -9.042  -6.644  1.00  0.61           C  
ATOM   4587  C   VAL A 318      20.201  -8.999  -8.155  1.00  0.61           C  
ATOM   4588  O   VAL A 318      19.500  -9.675  -8.917  1.00  0.61           O  
ATOM   4589  CB  VAL A 318      20.610 -10.330  -6.038  1.00  0.61           C  
ATOM   4590  CG1 VAL A 318      22.086 -10.378  -6.334  1.00  0.61           C  
ATOM   4591  CG2 VAL A 318      20.347 -10.370  -4.510  1.00  0.61           C  
ATOM   4592  H   VAL A 318      17.971  -9.780  -6.623  1.00  0.61           H  
ATOM   4593  HA  VAL A 318      20.472  -8.174  -6.203  1.00  0.61           H  
ATOM   4594  HB  VAL A 318      20.158 -11.195  -6.511  1.00  0.61           H  
ATOM   4595 1HG1 VAL A 318      22.513 -11.291  -5.922  1.00  0.61           H  
ATOM   4596 2HG1 VAL A 318      22.253 -10.365  -7.412  1.00  0.61           H  
ATOM   4597 3HG1 VAL A 318      22.557  -9.518  -5.888  1.00  0.61           H  
ATOM   4598 1HG2 VAL A 318      20.775 -11.279  -4.094  1.00  0.61           H  
ATOM   4599 2HG2 VAL A 318      20.803  -9.507  -4.035  1.00  0.61           H  
ATOM   4600 3HG2 VAL A 318      19.272 -10.360  -4.328  1.00  0.61           H  
ATOM   4601  N   HIS A 319      21.100  -8.128  -8.619  1.00  0.64           N  
ATOM   4602  CA  HIS A 319      21.364  -8.051 -10.059  1.00  0.64           C  
ATOM   4603  C   HIS A 319      22.106  -9.315 -10.457  1.00  0.64           C  
ATOM   4604  O   HIS A 319      23.118  -9.634  -9.838  1.00  0.64           O  
ATOM   4605  CB  HIS A 319      22.258  -6.838 -10.372  1.00  0.64           C  
ATOM   4606  CG  HIS A 319      22.361  -6.430 -11.846  1.00  0.64           C  
ATOM   4607  ND1 HIS A 319      22.982  -7.203 -12.816  1.00  0.64           N  
ATOM   4608  CD2 HIS A 319      21.964  -5.299 -12.474  1.00  0.64           C  
ATOM   4609  CE1 HIS A 319      22.928  -6.561 -13.977  1.00  0.64           C  
ATOM   4610  NE2 HIS A 319      22.325  -5.412 -13.788  1.00  0.64           N  
ATOM   4611  H   HIS A 319      21.626  -7.552  -7.966  1.00  0.64           H  
ATOM   4612  HA  HIS A 319      20.436  -7.986 -10.626  1.00  0.64           H  
ATOM   4613 1HB  HIS A 319      21.889  -5.975  -9.813  1.00  0.64           H  
ATOM   4614 2HB  HIS A 319      23.269  -7.041 -10.013  1.00  0.64           H  
ATOM   4615  HD2 HIS A 319      21.463  -4.459 -12.021  1.00  0.64           H  
ATOM   4616  HE1 HIS A 319      23.322  -6.915 -14.929  1.00  0.64           H  
ATOM   4617  HE2 HIS A 319      22.156  -4.721 -14.509  1.00  0.64           H  
ATOM   4618  N   GLU A 320      21.661 -10.002 -11.512  1.00  0.69           N  
ATOM   4619  CA  GLU A 320      22.375 -11.224 -11.901  1.00  0.69           C  
ATOM   4620  C   GLU A 320      23.054 -11.193 -13.281  1.00  0.69           C  
ATOM   4621  O   GLU A 320      23.288 -12.248 -13.867  1.00  0.69           O  
ATOM   4622  CB  GLU A 320      21.470 -12.442 -11.790  1.00  0.69           C  
ATOM   4623  CG  GLU A 320      20.924 -12.732 -10.384  1.00  0.69           C  
ATOM   4624  CD  GLU A 320      21.942 -13.196  -9.320  1.00  0.69           C  
ATOM   4625  OE1 GLU A 320      22.767 -14.012  -9.620  1.00  0.69           O  
ATOM   4626  OE2 GLU A 320      21.841 -12.770  -8.211  1.00  0.69           O  
ATOM   4627  H   GLU A 320      20.814  -9.696 -12.000  1.00  0.69           H  
ATOM   4628  HA  GLU A 320      23.172 -11.375 -11.176  1.00  0.69           H  
ATOM   4629 1HB  GLU A 320      20.652 -12.370 -12.443  1.00  0.69           H  
ATOM   4630 2HB  GLU A 320      22.029 -13.304 -12.088  1.00  0.69           H  
ATOM   4631 1HG  GLU A 320      20.395 -11.856 -10.013  1.00  0.69           H  
ATOM   4632 2HG  GLU A 320      20.223 -13.494 -10.532  1.00  0.69           H  
ATOM   4633  N   GLY A 321      23.374 -10.007 -13.801  1.00  0.75           N  
ATOM   4634  CA  GLY A 321      24.056  -9.900 -15.103  1.00  0.75           C  
ATOM   4635  C   GLY A 321      23.102  -9.730 -16.291  1.00  0.75           C  
ATOM   4636  O   GLY A 321      21.908  -9.498 -16.106  1.00  0.75           O  
ATOM   4637  H   GLY A 321      23.174  -9.147 -13.286  1.00  0.75           H  
ATOM   4638 1HA  GLY A 321      24.749  -9.058 -15.073  1.00  0.75           H  
ATOM   4639 2HA  GLY A 321      24.676 -10.778 -15.261  1.00  0.75           H  
ATOM   4640  N   GLY A 322      23.657  -9.821 -17.502  1.00  0.81           N  
ATOM   4641  CA  GLY A 322      22.993  -9.611 -18.800  1.00  0.81           C  
ATOM   4642  C   GLY A 322      24.095  -9.279 -19.811  1.00  0.81           C  
ATOM   4643  O   GLY A 322      25.085  -8.664 -19.441  1.00  0.81           O  
ATOM   4644  H   GLY A 322      24.651 -10.049 -17.531  1.00  0.81           H  
ATOM   4645 1HA  GLY A 322      22.458 -10.509 -19.105  1.00  0.81           H  
ATOM   4646 2HA  GLY A 322      22.274  -8.795 -18.734  1.00  0.81           H  
ATOM   4647  N   TYR A 323      23.918  -9.626 -21.084  1.00  0.87           N  
ATOM   4648  CA  TYR A 323      24.984  -9.465 -22.081  1.00  0.87           C  
ATOM   4649  C   TYR A 323      24.849  -8.187 -22.906  1.00  0.87           C  
ATOM   4650  O   TYR A 323      25.851  -7.579 -23.329  1.00  0.87           O  
ATOM   4651  CB  TYR A 323      24.982 -10.705 -22.967  1.00  0.87           C  
ATOM   4652  CG  TYR A 323      25.235 -11.989 -22.175  1.00  0.87           C  
ATOM   4653  CD1 TYR A 323      24.172 -12.588 -21.514  1.00  0.87           C  
ATOM   4654  CD2 TYR A 323      26.472 -12.584 -22.127  1.00  0.87           C  
ATOM   4655  CE1 TYR A 323      24.351 -13.749 -20.791  1.00  0.87           C  
ATOM   4656  CE2 TYR A 323      26.641 -13.755 -21.399  1.00  0.87           C  
ATOM   4657  CZ  TYR A 323      25.602 -14.322 -20.742  1.00  0.87           C  
ATOM   4658  OH  TYR A 323      25.806 -15.470 -20.045  1.00  0.87           O  
ATOM   4659  H   TYR A 323      23.041 -10.049 -21.390  1.00  0.87           H  
ATOM   4660  HA  TYR A 323      25.925  -9.415 -21.560  1.00  0.87           H  
ATOM   4661 1HB  TYR A 323      24.034 -10.798 -23.458  1.00  0.87           H  
ATOM   4662 2HB  TYR A 323      25.745 -10.616 -23.736  1.00  0.87           H  
ATOM   4663  HD1 TYR A 323      23.182 -12.126 -21.563  1.00  0.87           H  
ATOM   4664  HD2 TYR A 323      27.312 -12.143 -22.645  1.00  0.87           H  
ATOM   4665  HE1 TYR A 323      23.503 -14.207 -20.271  1.00  0.87           H  
ATOM   4666  HE2 TYR A 323      27.620 -14.231 -21.349  1.00  0.87           H  
ATOM   4667  HH  TYR A 323      26.733 -15.706 -20.102  1.00  0.87           H  
ATOM   4668  N   ALA A 324      23.607  -7.761 -23.149  1.00  0.91           N  
ATOM   4669  CA  ALA A 324      23.386  -6.553 -23.960  1.00  0.91           C  
ATOM   4670  C   ALA A 324      23.578  -5.283 -23.146  1.00  0.91           C  
ATOM   4671  O   ALA A 324      22.611  -4.586 -22.818  1.00  0.91           O  
ATOM   4672  CB  ALA A 324      22.013  -6.522 -24.571  1.00  0.91           C  
ATOM   4673  H   ALA A 324      22.820  -8.326 -22.796  1.00  0.91           H  
ATOM   4674  HA  ALA A 324      24.121  -6.551 -24.766  1.00  0.91           H  
ATOM   4675 1HB  ALA A 324      21.918  -5.636 -25.175  1.00  0.91           H  
ATOM   4676 2HB  ALA A 324      21.903  -7.358 -25.184  1.00  0.91           H  
ATOM   4677 3HB  ALA A 324      21.252  -6.522 -23.793  1.00  0.91           H  
ATOM   4678  N   GLU A 325      24.839  -4.954 -22.897  1.00  0.92           N  
ATOM   4679  CA  GLU A 325      25.264  -3.832 -22.052  1.00  0.92           C  
ATOM   4680  C   GLU A 325      24.481  -2.541 -22.285  1.00  0.92           C  
ATOM   4681  O   GLU A 325      24.194  -1.810 -21.347  1.00  0.92           O  
ATOM   4682  CB  GLU A 325      26.744  -3.546 -22.324  1.00  0.92           C  
ATOM   4683  CG  GLU A 325      27.341  -2.383 -21.546  1.00  0.92           C  
ATOM   4684  CD  GLU A 325      28.798  -2.164 -21.867  1.00  0.92           C  
ATOM   4685  OE1 GLU A 325      29.410  -3.060 -22.394  1.00  0.92           O  
ATOM   4686  OE2 GLU A 325      29.293  -1.081 -21.617  1.00  0.92           O  
ATOM   4687  H   GLU A 325      25.537  -5.614 -23.244  1.00  0.92           H  
ATOM   4688  HA  GLU A 325      25.137  -4.126 -21.008  1.00  0.92           H  
ATOM   4689 1HB  GLU A 325      27.329  -4.436 -22.088  1.00  0.92           H  
ATOM   4690 2HB  GLU A 325      26.881  -3.339 -23.385  1.00  0.92           H  
ATOM   4691 1HG  GLU A 325      26.785  -1.481 -21.791  1.00  0.92           H  
ATOM   4692 2HG  GLU A 325      27.229  -2.568 -20.487  1.00  0.92           H  
ATOM   4693  N   ALA A 326      24.185  -2.240 -23.541  1.00  0.90           N  
ATOM   4694  CA  ALA A 326      23.468  -1.029 -23.942  1.00  0.90           C  
ATOM   4695  C   ALA A 326      22.049  -0.911 -23.367  1.00  0.90           C  
ATOM   4696  O   ALA A 326      21.530   0.199 -23.228  1.00  0.90           O  
ATOM   4697  CB  ALA A 326      23.375  -0.975 -25.450  1.00  0.90           C  
ATOM   4698  H   ALA A 326      24.459  -2.899 -24.254  1.00  0.90           H  
ATOM   4699  HA  ALA A 326      24.041  -0.172 -23.585  1.00  0.90           H  
ATOM   4700 1HB  ALA A 326      22.874  -0.056 -25.755  1.00  0.90           H  
ATOM   4701 2HB  ALA A 326      24.375  -1.004 -25.878  1.00  0.90           H  
ATOM   4702 3HB  ALA A 326      22.816  -1.824 -25.797  1.00  0.90           H  
ATOM   4703  N   TYR A 327      21.394  -2.043 -23.100  1.00  0.85           N  
ATOM   4704  CA  TYR A 327      19.998  -2.023 -22.667  1.00  0.85           C  
ATOM   4705  C   TYR A 327      19.841  -2.469 -21.223  1.00  0.85           C  
ATOM   4706  O   TYR A 327      18.880  -2.091 -20.537  1.00  0.85           O  
ATOM   4707  CB  TYR A 327      19.199  -2.859 -23.637  1.00  0.85           C  
ATOM   4708  CG  TYR A 327      19.441  -2.295 -25.026  1.00  0.85           C  
ATOM   4709  CD1 TYR A 327      20.204  -3.005 -25.936  1.00  0.85           C  
ATOM   4710  CD2 TYR A 327      18.962  -1.055 -25.367  1.00  0.85           C  
ATOM   4711  CE1 TYR A 327      20.456  -2.503 -27.185  1.00  0.85           C  
ATOM   4712  CE2 TYR A 327      19.234  -0.544 -26.619  1.00  0.85           C  
ATOM   4713  CZ  TYR A 327      19.968  -1.265 -27.523  1.00  0.85           C  
ATOM   4714  OH  TYR A 327      20.223  -0.746 -28.772  1.00  0.85           O  
ATOM   4715  H   TYR A 327      21.878  -2.932 -23.186  1.00  0.85           H  
ATOM   4716  HA  TYR A 327      19.636  -1.002 -22.733  1.00  0.85           H  
ATOM   4717 1HB  TYR A 327      19.528  -3.902 -23.609  1.00  0.85           H  
ATOM   4718 2HB  TYR A 327      18.134  -2.813 -23.409  1.00  0.85           H  
ATOM   4719  HD1 TYR A 327      20.596  -3.971 -25.660  1.00  0.85           H  
ATOM   4720  HD2 TYR A 327      18.377  -0.478 -24.650  1.00  0.85           H  
ATOM   4721  HE1 TYR A 327      21.045  -3.080 -27.897  1.00  0.85           H  
ATOM   4722  HE2 TYR A 327      18.866   0.436 -26.901  1.00  0.85           H  
ATOM   4723  HH  TYR A 327      20.767  -1.362 -29.270  1.00  0.85           H  
ATOM   4724  N   VAL A 328      20.829  -3.213 -20.739  1.00  0.79           N  
ATOM   4725  CA  VAL A 328      20.833  -3.664 -19.363  1.00  0.79           C  
ATOM   4726  C   VAL A 328      20.552  -2.549 -18.333  1.00  0.79           C  
ATOM   4727  O   VAL A 328      19.699  -2.769 -17.478  1.00  0.79           O  
ATOM   4728  CB  VAL A 328      22.159  -4.375 -19.024  1.00  0.79           C  
ATOM   4729  CG1 VAL A 328      22.256  -4.592 -17.549  1.00  0.79           C  
ATOM   4730  CG2 VAL A 328      22.186  -5.750 -19.715  1.00  0.79           C  
ATOM   4731  H   VAL A 328      21.583  -3.503 -21.365  1.00  0.79           H  
ATOM   4732  HA  VAL A 328      20.041  -4.409 -19.263  1.00  0.79           H  
ATOM   4733  HB  VAL A 328      23.001  -3.771 -19.358  1.00  0.79           H  
ATOM   4734 1HG1 VAL A 328      23.179  -5.110 -17.311  1.00  0.79           H  
ATOM   4735 2HG1 VAL A 328      22.230  -3.635 -17.025  1.00  0.79           H  
ATOM   4736 3HG1 VAL A 328      21.430  -5.192 -17.258  1.00  0.79           H  
ATOM   4737 1HG2 VAL A 328      23.122  -6.262 -19.481  1.00  0.79           H  
ATOM   4738 2HG2 VAL A 328      21.345  -6.347 -19.365  1.00  0.79           H  
ATOM   4739 3HG2 VAL A 328      22.104  -5.629 -20.766  1.00  0.79           H  
ATOM   4740  N   PRO A 329      21.201  -1.349 -18.350  1.00  0.74           N  
ATOM   4741  CA  PRO A 329      20.946  -0.282 -17.401  1.00  0.74           C  
ATOM   4742  C   PRO A 329      19.534   0.261 -17.450  1.00  0.74           C  
ATOM   4743  O   PRO A 329      19.051   0.799 -16.459  1.00  0.74           O  
ATOM   4744  CB  PRO A 329      21.935   0.806 -17.836  1.00  0.74           C  
ATOM   4745  CG  PRO A 329      22.271   0.497 -19.246  1.00  0.74           C  
ATOM   4746  CD  PRO A 329      22.265  -0.996 -19.316  1.00  0.74           C  
ATOM   4747  HA  PRO A 329      21.189  -0.637 -16.391  1.00  0.74           H  
ATOM   4748 1HB  PRO A 329      21.489   1.804 -17.702  1.00  0.74           H  
ATOM   4749 2HB  PRO A 329      22.821   0.764 -17.205  1.00  0.74           H  
ATOM   4750 1HG  PRO A 329      21.533   0.953 -19.928  1.00  0.74           H  
ATOM   4751 2HG  PRO A 329      23.247   0.917 -19.515  1.00  0.74           H  
ATOM   4752 1HD  PRO A 329      22.055  -1.194 -20.326  1.00  0.74           H  
ATOM   4753 2HD  PRO A 329      23.236  -1.406 -18.999  1.00  0.74           H  
ATOM   4754  N   PHE A 330      18.829   0.099 -18.563  1.00  0.69           N  
ATOM   4755  CA  PHE A 330      17.480   0.625 -18.618  1.00  0.69           C  
ATOM   4756  C   PHE A 330      16.590  -0.329 -17.875  1.00  0.69           C  
ATOM   4757  O   PHE A 330      15.681   0.071 -17.139  1.00  0.69           O  
ATOM   4758  CB  PHE A 330      17.040   0.811 -20.061  1.00  0.69           C  
ATOM   4759  CG  PHE A 330      17.699   1.972 -20.688  1.00  0.69           C  
ATOM   4760  CD1 PHE A 330      18.883   1.823 -21.371  1.00  0.69           C  
ATOM   4761  CD2 PHE A 330      17.133   3.230 -20.587  1.00  0.69           C  
ATOM   4762  CE1 PHE A 330      19.499   2.906 -21.945  1.00  0.69           C  
ATOM   4763  CE2 PHE A 330      17.741   4.322 -21.157  1.00  0.69           C  
ATOM   4764  CZ  PHE A 330      18.928   4.163 -21.838  1.00  0.69           C  
ATOM   4765  H   PHE A 330      19.190  -0.403 -19.369  1.00  0.69           H  
ATOM   4766  HA  PHE A 330      17.453   1.593 -18.120  1.00  0.69           H  
ATOM   4767 1HB  PHE A 330      17.284  -0.079 -20.642  1.00  0.69           H  
ATOM   4768 2HB  PHE A 330      15.960   0.953 -20.109  1.00  0.69           H  
ATOM   4769  HD1 PHE A 330      19.334   0.837 -21.449  1.00  0.69           H  
ATOM   4770  HD2 PHE A 330      16.195   3.349 -20.047  1.00  0.69           H  
ATOM   4771  HE1 PHE A 330      20.440   2.768 -22.484  1.00  0.69           H  
ATOM   4772  HE2 PHE A 330      17.284   5.306 -21.075  1.00  0.69           H  
ATOM   4773  HZ  PHE A 330      19.412   5.024 -22.293  1.00  0.69           H  
ATOM   4774  N   CYS A 331      16.878  -1.608 -18.046  1.00  0.66           N  
ATOM   4775  CA  CYS A 331      16.112  -2.619 -17.365  1.00  0.66           C  
ATOM   4776  C   CYS A 331      16.426  -2.546 -15.865  1.00  0.66           C  
ATOM   4777  O   CYS A 331      15.524  -2.601 -15.027  1.00  0.66           O  
ATOM   4778  CB  CYS A 331      16.447  -3.966 -17.949  1.00  0.66           C  
ATOM   4779  SG  CYS A 331      15.923  -4.150 -19.668  1.00  0.66           S  
ATOM   4780  H   CYS A 331      17.641  -1.871 -18.677  1.00  0.66           H  
ATOM   4781  HA  CYS A 331      15.054  -2.423 -17.511  1.00  0.66           H  
ATOM   4782 1HB  CYS A 331      17.510  -4.147 -17.901  1.00  0.66           H  
ATOM   4783 2HB  CYS A 331      15.940  -4.701 -17.375  1.00  0.66           H  
ATOM   4784  HG  CYS A 331      16.806  -3.267 -20.163  1.00  0.66           H  
ATOM   4785  N   GLY A 332      17.713  -2.348 -15.537  1.00  0.64           N  
ATOM   4786  CA  GLY A 332      18.166  -2.227 -14.155  1.00  0.64           C  
ATOM   4787  C   GLY A 332      17.511  -1.024 -13.483  1.00  0.64           C  
ATOM   4788  O   GLY A 332      17.034  -1.102 -12.347  1.00  0.64           O  
ATOM   4789  H   GLY A 332      18.408  -2.315 -16.280  1.00  0.64           H  
ATOM   4790 1HA  GLY A 332      17.936  -3.136 -13.607  1.00  0.64           H  
ATOM   4791 2HA  GLY A 332      19.244  -2.111 -14.154  1.00  0.64           H  
ATOM   4792  N   HIS A 333      17.431   0.075 -14.227  1.00  0.63           N  
ATOM   4793  CA  HIS A 333      16.794   1.297 -13.780  1.00  0.63           C  
ATOM   4794  C   HIS A 333      15.350   1.024 -13.428  1.00  0.63           C  
ATOM   4795  O   HIS A 333      14.888   1.394 -12.350  1.00  0.63           O  
ATOM   4796  CB  HIS A 333      16.885   2.361 -14.866  1.00  0.63           C  
ATOM   4797  CG  HIS A 333      16.223   3.562 -14.560  1.00  0.63           C  
ATOM   4798  ND1 HIS A 333      16.707   4.432 -13.657  1.00  0.63           N  
ATOM   4799  CD2 HIS A 333      15.087   4.096 -15.030  1.00  0.63           C  
ATOM   4800  CE1 HIS A 333      15.909   5.445 -13.573  1.00  0.63           C  
ATOM   4801  NE2 HIS A 333      14.920   5.275 -14.392  1.00  0.63           N  
ATOM   4802  H   HIS A 333      17.863   0.091 -15.149  1.00  0.63           H  
ATOM   4803  HA  HIS A 333      17.296   1.668 -12.887  1.00  0.63           H  
ATOM   4804 1HB  HIS A 333      17.925   2.594 -15.023  1.00  0.63           H  
ATOM   4805 2HB  HIS A 333      16.491   1.982 -15.795  1.00  0.63           H  
ATOM   4806  HD2 HIS A 333      14.423   3.667 -15.780  1.00  0.63           H  
ATOM   4807  HE1 HIS A 333      16.036   6.263 -12.932  1.00  0.63           H  
ATOM   4808  HE2 HIS A 333      14.155   5.933 -14.520  1.00  0.63           H  
ATOM   4809  N   ALA A 334      14.634   0.372 -14.337  1.00  0.63           N  
ATOM   4810  CA  ALA A 334      13.234   0.054 -14.118  1.00  0.63           C  
ATOM   4811  C   ALA A 334      13.037  -0.799 -12.867  1.00  0.63           C  
ATOM   4812  O   ALA A 334      12.050  -0.634 -12.135  1.00  0.63           O  
ATOM   4813  CB  ALA A 334      12.704  -0.660 -15.324  1.00  0.63           C  
ATOM   4814  H   ALA A 334      15.066   0.106 -15.223  1.00  0.63           H  
ATOM   4815  HA  ALA A 334      12.689   0.986 -13.986  1.00  0.63           H  
ATOM   4816 1HB  ALA A 334      11.682  -0.869 -15.186  1.00  0.63           H  
ATOM   4817 2HB  ALA A 334      12.832  -0.015 -16.177  1.00  0.63           H  
ATOM   4818 3HB  ALA A 334      13.242  -1.592 -15.481  1.00  0.63           H  
ATOM   4819  N   LEU A 335      13.974  -1.702 -12.581  1.00  0.63           N  
ATOM   4820  CA  LEU A 335      13.831  -2.497 -11.372  1.00  0.63           C  
ATOM   4821  C   LEU A 335      13.912  -1.565 -10.151  1.00  0.63           C  
ATOM   4822  O   LEU A 335      13.107  -1.673  -9.221  1.00  0.63           O  
ATOM   4823  CB  LEU A 335      14.947  -3.536 -11.284  1.00  0.63           C  
ATOM   4824  CG  LEU A 335      14.951  -4.653 -12.326  1.00  0.63           C  
ATOM   4825  CD1 LEU A 335      16.196  -5.442 -12.170  1.00  0.63           C  
ATOM   4826  CD2 LEU A 335      13.777  -5.517 -12.147  1.00  0.63           C  
ATOM   4827  H   LEU A 335      14.758  -1.852 -13.222  1.00  0.63           H  
ATOM   4828  HA  LEU A 335      12.861  -2.994 -11.381  1.00  0.63           H  
ATOM   4829 1HB  LEU A 335      15.900  -3.027 -11.349  1.00  0.63           H  
ATOM   4830 2HB  LEU A 335      14.889  -4.011 -10.306  1.00  0.63           H  
ATOM   4831  HG  LEU A 335      14.935  -4.227 -13.318  1.00  0.63           H  
ATOM   4832 1HD1 LEU A 335      16.209  -6.221 -12.891  1.00  0.63           H  
ATOM   4833 2HD1 LEU A 335      17.050  -4.799 -12.311  1.00  0.63           H  
ATOM   4834 3HD1 LEU A 335      16.216  -5.871 -11.184  1.00  0.63           H  
ATOM   4835 1HD2 LEU A 335      13.791  -6.315 -12.885  1.00  0.63           H  
ATOM   4836 2HD2 LEU A 335      13.796  -5.950 -11.146  1.00  0.63           H  
ATOM   4837 3HD2 LEU A 335      12.881  -4.913 -12.276  1.00  0.63           H  
ATOM   4838  N   LEU A 336      14.843  -0.597 -10.190  1.00  0.65           N  
ATOM   4839  CA  LEU A 336      14.975   0.375  -9.100  1.00  0.65           C  
ATOM   4840  C   LEU A 336      13.753   1.296  -9.011  1.00  0.65           C  
ATOM   4841  O   LEU A 336      13.312   1.662  -7.911  1.00  0.65           O  
ATOM   4842  CB  LEU A 336      16.248   1.221  -9.252  1.00  0.65           C  
ATOM   4843  CG  LEU A 336      17.595   0.522  -9.015  1.00  0.65           C  
ATOM   4844  CD1 LEU A 336      18.720   1.455  -9.428  1.00  0.65           C  
ATOM   4845  CD2 LEU A 336      17.731   0.188  -7.522  1.00  0.65           C  
ATOM   4846  H   LEU A 336      15.485  -0.559 -10.988  1.00  0.65           H  
ATOM   4847  HA  LEU A 336      15.054  -0.176  -8.168  1.00  0.65           H  
ATOM   4848 1HB  LEU A 336      16.267   1.638 -10.256  1.00  0.65           H  
ATOM   4849 2HB  LEU A 336      16.192   2.037  -8.540  1.00  0.65           H  
ATOM   4850  HG  LEU A 336      17.656  -0.392  -9.616  1.00  0.65           H  
ATOM   4851 1HD1 LEU A 336      19.665   0.961  -9.256  1.00  0.65           H  
ATOM   4852 2HD1 LEU A 336      18.624   1.699 -10.488  1.00  0.65           H  
ATOM   4853 3HD1 LEU A 336      18.673   2.370  -8.838  1.00  0.65           H  
ATOM   4854 1HD2 LEU A 336      18.688  -0.286  -7.349  1.00  0.65           H  
ATOM   4855 2HD2 LEU A 336      17.677   1.103  -6.934  1.00  0.65           H  
ATOM   4856 3HD2 LEU A 336      16.930  -0.483  -7.221  1.00  0.65           H  
ATOM   4857  N   GLU A 337      13.167   1.666 -10.158  1.00  0.67           N  
ATOM   4858  CA  GLU A 337      11.985   2.522 -10.091  1.00  0.67           C  
ATOM   4859  C   GLU A 337      10.874   1.801  -9.349  1.00  0.67           C  
ATOM   4860  O   GLU A 337      10.214   2.382  -8.479  1.00  0.67           O  
ATOM   4861  CB  GLU A 337      11.431   2.868 -11.483  1.00  0.67           C  
ATOM   4862  CG  GLU A 337      12.201   3.838 -12.327  1.00  0.67           C  
ATOM   4863  CD  GLU A 337      11.562   4.017 -13.702  1.00  0.67           C  
ATOM   4864  OE1 GLU A 337      11.316   5.142 -14.106  1.00  0.67           O  
ATOM   4865  OE2 GLU A 337      11.309   3.025 -14.348  1.00  0.67           O  
ATOM   4866  H   GLU A 337      13.566   1.377 -11.050  1.00  0.67           H  
ATOM   4867  HA  GLU A 337      12.234   3.440  -9.558  1.00  0.67           H  
ATOM   4868 1HB  GLU A 337      11.334   1.950 -12.059  1.00  0.67           H  
ATOM   4869 2HB  GLU A 337      10.427   3.277 -11.367  1.00  0.67           H  
ATOM   4870 1HG  GLU A 337      12.243   4.782 -11.819  1.00  0.67           H  
ATOM   4871 2HG  GLU A 337      13.215   3.468 -12.449  1.00  0.67           H  
ATOM   4872  N   ALA A 338      10.700   0.508  -9.652  1.00  0.70           N  
ATOM   4873  CA  ALA A 338       9.670  -0.288  -9.007  1.00  0.70           C  
ATOM   4874  C   ALA A 338       9.921  -0.427  -7.516  1.00  0.70           C  
ATOM   4875  O   ALA A 338       9.007  -0.253  -6.708  1.00  0.70           O  
ATOM   4876  CB  ALA A 338       9.624  -1.646  -9.639  1.00  0.70           C  
ATOM   4877  H   ALA A 338      11.278   0.084 -10.383  1.00  0.70           H  
ATOM   4878  HA  ALA A 338       8.712   0.209  -9.147  1.00  0.70           H  
ATOM   4879 1HB  ALA A 338       8.850  -2.244  -9.171  1.00  0.70           H  
ATOM   4880 2HB  ALA A 338       9.423  -1.555 -10.699  1.00  0.70           H  
ATOM   4881 3HB  ALA A 338      10.585  -2.124  -9.501  1.00  0.70           H  
ATOM   4882  N   LEU A 339      11.174  -0.675  -7.141  1.00  0.74           N  
ATOM   4883  CA  LEU A 339      11.529  -0.843  -5.738  1.00  0.74           C  
ATOM   4884  C   LEU A 339      11.297   0.417  -4.923  1.00  0.74           C  
ATOM   4885  O   LEU A 339      10.806   0.356  -3.790  1.00  0.74           O  
ATOM   4886  CB  LEU A 339      12.977  -1.305  -5.640  1.00  0.74           C  
ATOM   4887  CG  LEU A 339      13.231  -2.719  -6.098  1.00  0.74           C  
ATOM   4888  CD1 LEU A 339      14.680  -2.980  -6.138  1.00  0.74           C  
ATOM   4889  CD2 LEU A 339      12.578  -3.645  -5.144  1.00  0.74           C  
ATOM   4890  H   LEU A 339      11.894  -0.802  -7.856  1.00  0.74           H  
ATOM   4891  HA  LEU A 339      10.911  -1.616  -5.308  1.00  0.74           H  
ATOM   4892 1HB  LEU A 339      13.588  -0.642  -6.250  1.00  0.74           H  
ATOM   4893 2HB  LEU A 339      13.303  -1.219  -4.617  1.00  0.74           H  
ATOM   4894  HG  LEU A 339      12.822  -2.861  -7.084  1.00  0.74           H  
ATOM   4895 1HD1 LEU A 339      14.839  -3.998  -6.459  1.00  0.74           H  
ATOM   4896 2HD1 LEU A 339      15.155  -2.296  -6.836  1.00  0.74           H  
ATOM   4897 3HD1 LEU A 339      15.091  -2.840  -5.138  1.00  0.74           H  
ATOM   4898 1HD2 LEU A 339      12.735  -4.664  -5.450  1.00  0.74           H  
ATOM   4899 2HD2 LEU A 339      13.000  -3.493  -4.156  1.00  0.74           H  
ATOM   4900 3HD2 LEU A 339      11.538  -3.428  -5.136  1.00  0.74           H  
ATOM   4901  N   SER A 340      11.610   1.572  -5.504  1.00  0.79           N  
ATOM   4902  CA  SER A 340      11.403   2.819  -4.787  1.00  0.79           C  
ATOM   4903  C   SER A 340       9.976   3.341  -4.939  1.00  0.79           C  
ATOM   4904  O   SER A 340       9.469   4.036  -4.062  1.00  0.79           O  
ATOM   4905  CB  SER A 340      12.412   3.846  -5.266  1.00  0.79           C  
ATOM   4906  OG  SER A 340      12.230   4.143  -6.614  1.00  0.79           O  
ATOM   4907  H   SER A 340      12.029   1.583  -6.434  1.00  0.79           H  
ATOM   4908  HA  SER A 340      11.578   2.638  -3.725  1.00  0.79           H  
ATOM   4909 1HB  SER A 340      12.315   4.753  -4.674  1.00  0.79           H  
ATOM   4910 2HB  SER A 340      13.404   3.459  -5.111  1.00  0.79           H  
ATOM   4911  HG  SER A 340      12.488   3.325  -7.095  1.00  0.79           H  
ATOM   4912  N   GLY A 341       9.281   2.935  -6.001  1.00  0.83           N  
ATOM   4913  CA  GLY A 341       7.937   3.425  -6.248  1.00  0.83           C  
ATOM   4914  C   GLY A 341       7.947   4.803  -6.909  1.00  0.83           C  
ATOM   4915  O   GLY A 341       7.003   5.580  -6.739  1.00  0.83           O  
ATOM   4916  H   GLY A 341       9.712   2.337  -6.700  1.00  0.83           H  
ATOM   4917 1HA  GLY A 341       7.420   2.714  -6.893  1.00  0.83           H  
ATOM   4918 2HA  GLY A 341       7.387   3.468  -5.309  1.00  0.83           H  
ATOM   4919  N   GLU A 342       9.033   5.124  -7.624  1.00  0.86           N  
ATOM   4920  CA  GLU A 342       9.143   6.432  -8.271  1.00  0.86           C  
ATOM   4921  C   GLU A 342       9.361   6.348  -9.768  1.00  0.86           C  
ATOM   4922  O   GLU A 342      10.331   5.772 -10.244  1.00  0.86           O  
ATOM   4923  CB  GLU A 342      10.270   7.266  -7.662  1.00  0.86           C  
ATOM   4924  CG  GLU A 342      10.402   8.653  -8.295  1.00  0.86           C  
ATOM   4925  CD  GLU A 342      11.403   9.527  -7.618  1.00  0.86           C  
ATOM   4926  OE1 GLU A 342      12.568   9.254  -7.692  1.00  0.86           O  
ATOM   4927  OE2 GLU A 342      10.985  10.482  -6.989  1.00  0.86           O  
ATOM   4928  H   GLU A 342       9.754   4.412  -7.752  1.00  0.86           H  
ATOM   4929  HA  GLU A 342       8.210   6.969  -8.108  1.00  0.86           H  
ATOM   4930 1HB  GLU A 342      10.068   7.420  -6.625  1.00  0.86           H  
ATOM   4931 2HB  GLU A 342      11.220   6.736  -7.747  1.00  0.86           H  
ATOM   4932 1HG  GLU A 342      10.698   8.534  -9.341  1.00  0.86           H  
ATOM   4933 2HG  GLU A 342       9.429   9.140  -8.279  1.00  0.86           H  
ATOM   4934  N   ARG A 343       8.476   6.987 -10.515  1.00  0.86           N  
ATOM   4935  CA  ARG A 343       8.586   6.989 -11.964  1.00  0.86           C  
ATOM   4936  C   ARG A 343       9.477   8.128 -12.424  1.00  0.86           C  
ATOM   4937  O   ARG A 343       9.260   9.281 -12.043  1.00  0.86           O  
ATOM   4938  CB  ARG A 343       7.218   7.142 -12.602  1.00  0.86           C  
ATOM   4939  CG  ARG A 343       7.224   7.124 -14.114  1.00  0.86           C  
ATOM   4940  CD  ARG A 343       7.441   5.761 -14.637  1.00  0.86           C  
ATOM   4941  NE  ARG A 343       7.504   5.745 -16.079  1.00  0.86           N  
ATOM   4942  CZ  ARG A 343       7.542   4.628 -16.829  1.00  0.86           C  
ATOM   4943  NH1 ARG A 343       7.483   3.444 -16.256  1.00  0.86           N  
ATOM   4944  NH2 ARG A 343       7.639   4.716 -18.138  1.00  0.86           N  
ATOM   4945  H   ARG A 343       7.703   7.461 -10.069  1.00  0.86           H  
ATOM   4946  HA  ARG A 343       9.031   6.046 -12.289  1.00  0.86           H  
ATOM   4947 1HB  ARG A 343       6.566   6.339 -12.264  1.00  0.86           H  
ATOM   4948 2HB  ARG A 343       6.772   8.085 -12.287  1.00  0.86           H  
ATOM   4949 1HG  ARG A 343       6.264   7.481 -14.483  1.00  0.86           H  
ATOM   4950 2HG  ARG A 343       8.014   7.770 -14.494  1.00  0.86           H  
ATOM   4951 1HD  ARG A 343       8.392   5.376 -14.253  1.00  0.86           H  
ATOM   4952 2HD  ARG A 343       6.630   5.109 -14.321  1.00  0.86           H  
ATOM   4953  HE  ARG A 343       7.565   6.637 -16.557  1.00  0.86           H  
ATOM   4954 1HH1 ARG A 343       7.416   3.370 -15.255  1.00  0.86           H  
ATOM   4955 2HH1 ARG A 343       7.506   2.592 -16.840  1.00  0.86           H  
ATOM   4956 1HH2 ARG A 343       7.694   5.617 -18.585  1.00  0.86           H  
ATOM   4957 2HH2 ARG A 343       7.684   3.853 -18.699  1.00  0.86           H  
ATOM   4958  N   THR A 344      10.470   7.811 -13.243  1.00  0.85           N  
ATOM   4959  CA  THR A 344      11.385   8.814 -13.750  1.00  0.85           C  
ATOM   4960  C   THR A 344      11.073   9.166 -15.194  1.00  0.85           C  
ATOM   4961  O   THR A 344      10.174   8.601 -15.812  1.00  0.85           O  
ATOM   4962  CB  THR A 344      12.815   8.309 -13.711  1.00  0.85           C  
ATOM   4963  OG1 THR A 344      12.945   7.276 -14.698  1.00  0.85           O  
ATOM   4964  CG2 THR A 344      13.121   7.779 -12.336  1.00  0.85           C  
ATOM   4965  H   THR A 344      10.635   6.832 -13.505  1.00  0.85           H  
ATOM   4966  HA  THR A 344      11.298   9.715 -13.143  1.00  0.85           H  
ATOM   4967  HB  THR A 344      13.506   9.116 -13.945  1.00  0.85           H  
ATOM   4968  HG1 THR A 344      12.311   6.543 -14.478  1.00  0.85           H  
ATOM   4969 1HG2 THR A 344      14.119   7.413 -12.310  1.00  0.85           H  
ATOM   4970 2HG2 THR A 344      13.009   8.577 -11.598  1.00  0.85           H  
ATOM   4971 3HG2 THR A 344      12.434   6.980 -12.099  1.00  0.85           H  
ATOM   4972  N   ALA A 345      11.853  10.098 -15.724  1.00  0.83           N  
ATOM   4973  CA  ALA A 345      11.768  10.561 -17.103  1.00  0.83           C  
ATOM   4974  C   ALA A 345      12.538   9.657 -18.077  1.00  0.83           C  
ATOM   4975  O   ALA A 345      12.659   9.978 -19.260  1.00  0.83           O  
ATOM   4976  CB  ALA A 345      12.307  11.975 -17.199  1.00  0.83           C  
ATOM   4977  H   ALA A 345      12.555  10.515 -15.131  1.00  0.83           H  
ATOM   4978  HA  ALA A 345      10.718  10.553 -17.396  1.00  0.83           H  
ATOM   4979 1HB  ALA A 345      12.212  12.329 -18.225  1.00  0.83           H  
ATOM   4980 2HB  ALA A 345      11.741  12.628 -16.535  1.00  0.83           H  
ATOM   4981 3HB  ALA A 345      13.356  11.981 -16.908  1.00  0.83           H  
ATOM   4982  N   VAL A 346      13.128   8.569 -17.581  1.00  0.81           N  
ATOM   4983  CA  VAL A 346      13.921   7.703 -18.438  1.00  0.81           C  
ATOM   4984  C   VAL A 346      13.060   6.834 -19.345  1.00  0.81           C  
ATOM   4985  O   VAL A 346      12.138   6.156 -18.889  1.00  0.81           O  
ATOM   4986  CB  VAL A 346      14.806   6.807 -17.571  1.00  0.81           C  
ATOM   4987  CG1 VAL A 346      15.575   5.816 -18.425  1.00  0.81           C  
ATOM   4988  CG2 VAL A 346      15.736   7.680 -16.757  1.00  0.81           C  
ATOM   4989  H   VAL A 346      13.007   8.298 -16.602  1.00  0.81           H  
ATOM   4990  HA  VAL A 346      14.559   8.331 -19.061  1.00  0.81           H  
ATOM   4991  HB  VAL A 346      14.172   6.232 -16.906  1.00  0.81           H  
ATOM   4992 1HG1 VAL A 346      16.171   5.188 -17.779  1.00  0.81           H  
ATOM   4993 2HG1 VAL A 346      14.880   5.196 -18.986  1.00  0.81           H  
ATOM   4994 3HG1 VAL A 346      16.221   6.352 -19.116  1.00  0.81           H  
ATOM   4995 1HG2 VAL A 346      16.354   7.050 -16.123  1.00  0.81           H  
ATOM   4996 2HG2 VAL A 346      16.372   8.259 -17.423  1.00  0.81           H  
ATOM   4997 3HG2 VAL A 346      15.147   8.355 -16.137  1.00  0.81           H  
ATOM   4998  N   VAL A 347      13.378   6.840 -20.633  1.00  0.81           N  
ATOM   4999  CA  VAL A 347      12.644   6.043 -21.603  1.00  0.81           C  
ATOM   5000  C   VAL A 347      13.542   5.025 -22.287  1.00  0.81           C  
ATOM   5001  O   VAL A 347      14.644   5.341 -22.732  1.00  0.81           O  
ATOM   5002  CB  VAL A 347      11.969   6.940 -22.653  1.00  0.81           C  
ATOM   5003  CG1 VAL A 347      11.253   6.079 -23.708  1.00  0.81           C  
ATOM   5004  CG2 VAL A 347      10.968   7.863 -21.952  1.00  0.81           C  
ATOM   5005  H   VAL A 347      14.141   7.423 -20.945  1.00  0.81           H  
ATOM   5006  HA  VAL A 347      11.857   5.501 -21.077  1.00  0.81           H  
ATOM   5007  HB  VAL A 347      12.725   7.536 -23.164  1.00  0.81           H  
ATOM   5008 1HG1 VAL A 347      10.782   6.727 -24.444  1.00  0.81           H  
ATOM   5009 2HG1 VAL A 347      11.971   5.432 -24.213  1.00  0.81           H  
ATOM   5010 3HG1 VAL A 347      10.491   5.466 -23.226  1.00  0.81           H  
ATOM   5011 1HG2 VAL A 347      10.488   8.505 -22.688  1.00  0.81           H  
ATOM   5012 2HG2 VAL A 347      10.213   7.261 -21.446  1.00  0.81           H  
ATOM   5013 3HG2 VAL A 347      11.487   8.483 -21.220  1.00  0.81           H  
ATOM   5014  N   ASP A 348      13.054   3.795 -22.343  1.00  0.82           N  
ATOM   5015  CA  ASP A 348      13.745   2.673 -22.955  1.00  0.82           C  
ATOM   5016  C   ASP A 348      13.807   2.810 -24.483  1.00  0.82           C  
ATOM   5017  O   ASP A 348      12.766   2.725 -25.141  1.00  0.82           O  
ATOM   5018  CB  ASP A 348      13.030   1.395 -22.545  1.00  0.82           C  
ATOM   5019  CG  ASP A 348      13.636   0.034 -23.050  1.00  0.82           C  
ATOM   5020  OD1 ASP A 348      14.363   0.023 -24.030  1.00  0.82           O  
ATOM   5021  OD2 ASP A 348      13.330  -1.002 -22.419  1.00  0.82           O  
ATOM   5022  H   ASP A 348      12.143   3.632 -21.934  1.00  0.82           H  
ATOM   5023  HA  ASP A 348      14.727   2.650 -22.507  1.00  0.82           H  
ATOM   5024 1HB  ASP A 348      13.047   1.383 -21.471  1.00  0.82           H  
ATOM   5025 2HB  ASP A 348      11.992   1.453 -22.838  1.00  0.82           H  
ATOM   5026  N   PRO A 349      15.009   2.943 -25.081  1.00  0.85           N  
ATOM   5027  CA  PRO A 349      15.252   3.215 -26.487  1.00  0.85           C  
ATOM   5028  C   PRO A 349      14.750   2.117 -27.417  1.00  0.85           C  
ATOM   5029  O   PRO A 349      14.611   2.349 -28.620  1.00  0.85           O  
ATOM   5030  CB  PRO A 349      16.781   3.334 -26.547  1.00  0.85           C  
ATOM   5031  CG  PRO A 349      17.272   2.536 -25.370  1.00  0.85           C  
ATOM   5032  CD  PRO A 349      16.249   2.733 -24.305  1.00  0.85           C  
ATOM   5033  HA  PRO A 349      14.779   4.173 -26.743  1.00  0.85           H  
ATOM   5034 1HB  PRO A 349      17.146   2.938 -27.507  1.00  0.85           H  
ATOM   5035 2HB  PRO A 349      17.078   4.393 -26.498  1.00  0.85           H  
ATOM   5036 1HG  PRO A 349      17.338   1.486 -25.646  1.00  0.85           H  
ATOM   5037 2HG  PRO A 349      18.279   2.853 -25.062  1.00  0.85           H  
ATOM   5038 1HD  PRO A 349      16.215   1.794 -23.729  1.00  0.85           H  
ATOM   5039 2HD  PRO A 349      16.480   3.615 -23.693  1.00  0.85           H  
ATOM   5040  N   VAL A 350      14.498   0.919 -26.885  1.00  0.88           N  
ATOM   5041  CA  VAL A 350      14.025  -0.164 -27.730  1.00  0.88           C  
ATOM   5042  C   VAL A 350      12.628  -0.634 -27.344  1.00  0.88           C  
ATOM   5043  O   VAL A 350      12.187  -1.689 -27.801  1.00  0.88           O  
ATOM   5044  CB  VAL A 350      15.025  -1.344 -27.731  1.00  0.88           C  
ATOM   5045  CG1 VAL A 350      16.323  -0.912 -28.365  1.00  0.88           C  
ATOM   5046  CG2 VAL A 350      15.292  -1.808 -26.321  1.00  0.88           C  
ATOM   5047  H   VAL A 350      14.597   0.736 -25.875  1.00  0.88           H  
ATOM   5048  HA  VAL A 350      13.975   0.202 -28.754  1.00  0.88           H  
ATOM   5049  HB  VAL A 350      14.612  -2.164 -28.320  1.00  0.88           H  
ATOM   5050 1HG1 VAL A 350      17.023  -1.746 -28.374  1.00  0.88           H  
ATOM   5051 2HG1 VAL A 350      16.142  -0.583 -29.383  1.00  0.88           H  
ATOM   5052 3HG1 VAL A 350      16.736  -0.094 -27.796  1.00  0.88           H  
ATOM   5053 1HG2 VAL A 350      15.994  -2.641 -26.333  1.00  0.88           H  
ATOM   5054 2HG2 VAL A 350      15.717  -0.986 -25.746  1.00  0.88           H  
ATOM   5055 3HG2 VAL A 350      14.357  -2.126 -25.855  1.00  0.88           H  
ATOM   5056  N   LEU A 351      11.894   0.169 -26.566  1.00  0.93           N  
ATOM   5057  CA  LEU A 351      10.544  -0.232 -26.165  1.00  0.93           C  
ATOM   5058  C   LEU A 351       9.604  -0.494 -27.327  1.00  0.93           C  
ATOM   5059  O   LEU A 351       8.965  -1.540 -27.375  1.00  0.93           O  
ATOM   5060  CB  LEU A 351       9.886   0.838 -25.303  1.00  0.93           C  
ATOM   5061  CG  LEU A 351       8.443   0.553 -24.900  1.00  0.93           C  
ATOM   5062  CD1 LEU A 351       8.411  -0.702 -24.092  1.00  0.93           C  
ATOM   5063  CD2 LEU A 351       7.899   1.722 -24.097  1.00  0.93           C  
ATOM   5064  H   LEU A 351      12.288   1.043 -26.207  1.00  0.93           H  
ATOM   5065  HA  LEU A 351      10.629  -1.148 -25.579  1.00  0.93           H  
ATOM   5066 1HB  LEU A 351      10.463   0.951 -24.402  1.00  0.93           H  
ATOM   5067 2HB  LEU A 351       9.908   1.786 -25.840  1.00  0.93           H  
ATOM   5068  HG  LEU A 351       7.827   0.402 -25.794  1.00  0.93           H  
ATOM   5069 1HD1 LEU A 351       7.380  -0.921 -23.802  1.00  0.93           H  
ATOM   5070 2HD1 LEU A 351       8.802  -1.528 -24.688  1.00  0.93           H  
ATOM   5071 3HD1 LEU A 351       9.023  -0.569 -23.203  1.00  0.93           H  
ATOM   5072 1HD2 LEU A 351       6.867   1.507 -23.808  1.00  0.93           H  
ATOM   5073 2HD2 LEU A 351       8.507   1.865 -23.202  1.00  0.93           H  
ATOM   5074 3HD2 LEU A 351       7.928   2.624 -24.706  1.00  0.93           H  
ATOM   5075  N   GLU A 352       9.515   0.438 -28.274  1.00  0.97           N  
ATOM   5076  CA  GLU A 352       8.575   0.261 -29.378  1.00  0.97           C  
ATOM   5077  C   GLU A 352       8.915  -0.982 -30.193  1.00  0.97           C  
ATOM   5078  O   GLU A 352       8.027  -1.688 -30.678  1.00  0.97           O  
ATOM   5079  CB  GLU A 352       8.570   1.503 -30.275  1.00  0.97           C  
ATOM   5080  CG  GLU A 352       7.953   2.740 -29.622  1.00  0.97           C  
ATOM   5081  CD  GLU A 352       8.008   3.973 -30.499  1.00  0.97           C  
ATOM   5082  OE1 GLU A 352       8.633   3.920 -31.532  1.00  0.97           O  
ATOM   5083  OE2 GLU A 352       7.422   4.965 -30.131  1.00  0.97           O  
ATOM   5084  H   GLU A 352      10.077   1.275 -28.208  1.00  0.97           H  
ATOM   5085  HA  GLU A 352       7.575   0.129 -28.958  1.00  0.97           H  
ATOM   5086 1HB  GLU A 352       9.593   1.746 -30.563  1.00  0.97           H  
ATOM   5087 2HB  GLU A 352       8.014   1.290 -31.188  1.00  0.97           H  
ATOM   5088 1HG  GLU A 352       6.911   2.525 -29.381  1.00  0.97           H  
ATOM   5089 2HG  GLU A 352       8.477   2.939 -28.687  1.00  0.97           H  
ATOM   5090  N   MET A 353      10.210  -1.238 -30.351  1.00  0.99           N  
ATOM   5091  CA  MET A 353      10.680  -2.394 -31.094  1.00  0.99           C  
ATOM   5092  C   MET A 353      10.261  -3.649 -30.350  1.00  0.99           C  
ATOM   5093  O   MET A 353       9.678  -4.572 -30.924  1.00  0.99           O  
ATOM   5094  CB  MET A 353      12.192  -2.312 -31.201  1.00  0.99           C  
ATOM   5095  CG  MET A 353      12.695  -1.192 -32.078  1.00  0.99           C  
ATOM   5096  SD  MET A 353      14.465  -0.896 -31.880  1.00  0.99           S  
ATOM   5097  CE  MET A 353      15.170  -2.383 -32.509  1.00  0.99           C  
ATOM   5098  H   MET A 353      10.883  -0.618 -29.922  1.00  0.99           H  
ATOM   5099  HA  MET A 353      10.223  -2.403 -32.082  1.00  0.99           H  
ATOM   5100 1HB  MET A 353      12.624  -2.184 -30.215  1.00  0.99           H  
ATOM   5101 2HB  MET A 353      12.572  -3.247 -31.599  1.00  0.99           H  
ATOM   5102 1HG  MET A 353      12.497  -1.431 -33.122  1.00  0.99           H  
ATOM   5103 2HG  MET A 353      12.164  -0.272 -31.829  1.00  0.99           H  
ATOM   5104 1HE  MET A 353      16.256  -2.329 -32.447  1.00  0.99           H  
ATOM   5105 2HE  MET A 353      14.816  -3.204 -31.914  1.00  0.99           H  
ATOM   5106 3HE  MET A 353      14.869  -2.523 -33.547  1.00  0.99           H  
ATOM   5107  N   ALA A 354      10.505  -3.646 -29.043  1.00  1.01           N  
ATOM   5108  CA  ALA A 354      10.174  -4.778 -28.215  1.00  1.01           C  
ATOM   5109  C   ALA A 354       8.688  -5.074 -28.252  1.00  1.01           C  
ATOM   5110  O   ALA A 354       8.291  -6.236 -28.353  1.00  1.01           O  
ATOM   5111  CB  ALA A 354      10.607  -4.503 -26.795  1.00  1.01           C  
ATOM   5112  H   ALA A 354      10.970  -2.849 -28.611  1.00  1.01           H  
ATOM   5113  HA  ALA A 354      10.708  -5.646 -28.596  1.00  1.01           H  
ATOM   5114 1HB  ALA A 354      10.382  -5.370 -26.173  1.00  1.01           H  
ATOM   5115 2HB  ALA A 354      11.680  -4.308 -26.776  1.00  1.01           H  
ATOM   5116 3HB  ALA A 354      10.076  -3.637 -26.410  1.00  1.01           H  
ATOM   5117  N   GLU A 355       7.852  -4.030 -28.219  1.00  1.03           N  
ATOM   5118  CA  GLU A 355       6.415  -4.252 -28.274  1.00  1.03           C  
ATOM   5119  C   GLU A 355       6.007  -4.825 -29.632  1.00  1.03           C  
ATOM   5120  O   GLU A 355       5.211  -5.765 -29.705  1.00  1.03           O  
ATOM   5121  CB  GLU A 355       5.641  -2.961 -27.968  1.00  1.03           C  
ATOM   5122  CG  GLU A 355       5.721  -2.498 -26.492  1.00  1.03           C  
ATOM   5123  CD  GLU A 355       4.949  -1.208 -26.213  1.00  1.03           C  
ATOM   5124  OE1 GLU A 355       4.524  -0.570 -27.149  1.00  1.03           O  
ATOM   5125  OE2 GLU A 355       4.761  -0.887 -25.058  1.00  1.03           O  
ATOM   5126  H   GLU A 355       8.225  -3.086 -28.122  1.00  1.03           H  
ATOM   5127  HA  GLU A 355       6.156  -4.974 -27.504  1.00  1.03           H  
ATOM   5128 1HB  GLU A 355       6.036  -2.153 -28.588  1.00  1.03           H  
ATOM   5129 2HB  GLU A 355       4.593  -3.094 -28.228  1.00  1.03           H  
ATOM   5130 1HG  GLU A 355       5.333  -3.289 -25.852  1.00  1.03           H  
ATOM   5131 2HG  GLU A 355       6.768  -2.349 -26.234  1.00  1.03           H  
ATOM   5132  N   ALA A 356       6.621  -4.319 -30.708  1.00  1.05           N  
ATOM   5133  CA  ALA A 356       6.337  -4.767 -32.071  1.00  1.05           C  
ATOM   5134  C   ALA A 356       6.627  -6.250 -32.248  1.00  1.05           C  
ATOM   5135  O   ALA A 356       5.960  -6.937 -33.023  1.00  1.05           O  
ATOM   5136  CB  ALA A 356       7.165  -3.976 -33.070  1.00  1.05           C  
ATOM   5137  H   ALA A 356       7.279  -3.546 -30.588  1.00  1.05           H  
ATOM   5138  HA  ALA A 356       5.281  -4.598 -32.266  1.00  1.05           H  
ATOM   5139 1HB  ALA A 356       6.924  -4.300 -34.079  1.00  1.05           H  
ATOM   5140 2HB  ALA A 356       6.945  -2.914 -32.962  1.00  1.05           H  
ATOM   5141 3HB  ALA A 356       8.220  -4.145 -32.881  1.00  1.05           H  
ATOM   5142  N   TRP A 357       7.625  -6.738 -31.526  1.00  1.08           N  
ATOM   5143  CA  TRP A 357       8.055  -8.122 -31.614  1.00  1.08           C  
ATOM   5144  C   TRP A 357       7.244  -9.103 -30.767  1.00  1.08           C  
ATOM   5145  O   TRP A 357       7.478 -10.311 -30.842  1.00  1.08           O  
ATOM   5146  CB  TRP A 357       9.503  -8.218 -31.166  1.00  1.08           C  
ATOM   5147  CG  TRP A 357      10.447  -7.475 -32.038  1.00  1.08           C  
ATOM   5148  CD1 TRP A 357      10.266  -7.097 -33.335  1.00  1.08           C  
ATOM   5149  CD2 TRP A 357      11.744  -6.993 -31.656  1.00  1.08           C  
ATOM   5150  NE1 TRP A 357      11.375  -6.425 -33.787  1.00  1.08           N  
ATOM   5151  CE2 TRP A 357      12.291  -6.355 -32.766  1.00  1.08           C  
ATOM   5152  CE3 TRP A 357      12.472  -7.056 -30.482  1.00  1.08           C  
ATOM   5153  CZ2 TRP A 357      13.550  -5.786 -32.730  1.00  1.08           C  
ATOM   5154  CZ3 TRP A 357      13.731  -6.489 -30.436  1.00  1.08           C  
ATOM   5155  CH2 TRP A 357      14.260  -5.877 -31.527  1.00  1.08           C  
ATOM   5156  H   TRP A 357       8.147  -6.096 -30.927  1.00  1.08           H  
ATOM   5157  HA  TRP A 357       7.980  -8.428 -32.655  1.00  1.08           H  
ATOM   5158 1HB  TRP A 357       9.589  -7.821 -30.153  1.00  1.08           H  
ATOM   5159 2HB  TRP A 357       9.808  -9.261 -31.138  1.00  1.08           H  
ATOM   5160  HD1 TRP A 357       9.375  -7.303 -33.926  1.00  1.08           H  
ATOM   5161  HE1 TRP A 357      11.495  -6.046 -34.714  1.00  1.08           H  
ATOM   5162  HE3 TRP A 357      12.046  -7.547 -29.621  1.00  1.08           H  
ATOM   5163  HZ2 TRP A 357      13.986  -5.287 -33.597  1.00  1.08           H  
ATOM   5164  HZ3 TRP A 357      14.297  -6.551 -29.506  1.00  1.08           H  
ATOM   5165  HH2 TRP A 357      15.258  -5.447 -31.456  1.00  1.08           H  
ATOM   5166  N   GLN A 358       6.302  -8.624 -29.957  1.00  1.12           N  
ATOM   5167  CA  GLN A 358       5.620  -9.548 -29.060  1.00  1.12           C  
ATOM   5168  C   GLN A 358       4.723 -10.515 -29.838  1.00  1.12           C  
ATOM   5169  O   GLN A 358       4.247 -10.183 -30.923  1.00  1.12           O  
ATOM   5170  CB  GLN A 358       4.781  -8.800 -28.014  1.00  1.12           C  
ATOM   5171  CG  GLN A 358       5.579  -7.957 -27.060  1.00  1.12           C  
ATOM   5172  CD  GLN A 358       6.543  -8.726 -26.151  1.00  1.12           C  
ATOM   5173  OE1 GLN A 358       6.173  -9.612 -25.348  1.00  1.12           O  
ATOM   5174  NE2 GLN A 358       7.796  -8.359 -26.281  1.00  1.12           N  
ATOM   5175  H   GLN A 358       6.075  -7.627 -29.935  1.00  1.12           H  
ATOM   5176  HA  GLN A 358       6.396 -10.085 -28.534  1.00  1.12           H  
ATOM   5177 1HB  GLN A 358       4.109  -8.118 -28.538  1.00  1.12           H  
ATOM   5178 2HB  GLN A 358       4.161  -9.483 -27.450  1.00  1.12           H  
ATOM   5179 1HG  GLN A 358       6.175  -7.295 -27.663  1.00  1.12           H  
ATOM   5180 2HG  GLN A 358       4.899  -7.377 -26.440  1.00  1.12           H  
ATOM   5181 1HE2 GLN A 358       8.532  -8.777 -25.707  1.00  1.12           H  
ATOM   5182 2HE2 GLN A 358       8.030  -7.631 -26.969  1.00  1.12           H  
ATOM   5183  N   PRO A 359       4.471 -11.726 -29.308  1.00  1.17           N  
ATOM   5184  CA  PRO A 359       3.601 -12.738 -29.880  1.00  1.17           C  
ATOM   5185  C   PRO A 359       2.207 -12.209 -30.186  1.00  1.17           C  
ATOM   5186  O   PRO A 359       1.645 -11.442 -29.405  1.00  1.17           O  
ATOM   5187  CB  PRO A 359       3.548 -13.770 -28.747  1.00  1.17           C  
ATOM   5188  CG  PRO A 359       4.838 -13.630 -28.027  1.00  1.17           C  
ATOM   5189  CD  PRO A 359       5.143 -12.171 -28.045  1.00  1.17           C  
ATOM   5190  HA  PRO A 359       4.073 -13.154 -30.782  1.00  1.17           H  
ATOM   5191 1HB  PRO A 359       2.670 -13.581 -28.107  1.00  1.17           H  
ATOM   5192 2HB  PRO A 359       3.433 -14.765 -29.145  1.00  1.17           H  
ATOM   5193 1HG  PRO A 359       4.765 -14.041 -27.007  1.00  1.17           H  
ATOM   5194 2HG  PRO A 359       5.608 -14.216 -28.543  1.00  1.17           H  
ATOM   5195 1HD  PRO A 359       4.737 -11.680 -27.151  1.00  1.17           H  
ATOM   5196 2HD  PRO A 359       6.229 -12.112 -28.107  1.00  1.17           H  
ATOM   5197  N   GLY A 360       1.643 -12.628 -31.320  1.00  1.22           N  
ATOM   5198  CA  GLY A 360       0.299 -12.189 -31.664  1.00  1.22           C  
ATOM   5199  C   GLY A 360      -0.669 -13.081 -30.902  1.00  1.22           C  
ATOM   5200  O   GLY A 360      -0.210 -14.010 -30.245  1.00  1.22           O  
ATOM   5201  H   GLY A 360       2.151 -13.243 -31.939  1.00  1.22           H  
ATOM   5202 1HA  GLY A 360       0.183 -11.144 -31.377  1.00  1.22           H  
ATOM   5203 2HA  GLY A 360       0.143 -12.273 -32.739  1.00  1.22           H  
ATOM   5204  N   PRO A 361      -1.989 -12.870 -31.009  1.00  1.26           N  
ATOM   5205  CA  PRO A 361      -3.055 -13.615 -30.343  1.00  1.26           C  
ATOM   5206  C   PRO A 361      -3.005 -15.138 -30.475  1.00  1.26           C  
ATOM   5207  O   PRO A 361      -3.367 -15.858 -29.546  1.00  1.26           O  
ATOM   5208  CB  PRO A 361      -4.298 -13.075 -31.049  1.00  1.26           C  
ATOM   5209  CG  PRO A 361      -3.923 -11.672 -31.456  1.00  1.26           C  
ATOM   5210  CD  PRO A 361      -2.473 -11.772 -31.869  1.00  1.26           C  
ATOM   5211  HA  PRO A 361      -3.070 -13.325 -29.280  1.00  1.26           H  
ATOM   5212 1HB  PRO A 361      -4.549 -13.719 -31.907  1.00  1.26           H  
ATOM   5213 2HB  PRO A 361      -5.160 -13.107 -30.366  1.00  1.26           H  
ATOM   5214 1HG  PRO A 361      -4.575 -11.327 -32.272  1.00  1.26           H  
ATOM   5215 2HG  PRO A 361      -4.076 -10.981 -30.613  1.00  1.26           H  
ATOM   5216 1HD  PRO A 361      -2.384 -12.038 -32.934  1.00  1.26           H  
ATOM   5217 2HD  PRO A 361      -1.982 -10.824 -31.632  1.00  1.26           H  
ATOM   5218  N   GLU A 362      -2.522 -15.652 -31.608  1.00  1.25           N  
ATOM   5219  CA  GLU A 362      -2.489 -17.103 -31.757  1.00  1.25           C  
ATOM   5220  C   GLU A 362      -1.342 -17.671 -30.949  1.00  1.25           C  
ATOM   5221  O   GLU A 362      -1.500 -18.636 -30.193  1.00  1.25           O  
ATOM   5222  CB  GLU A 362      -2.332 -17.480 -33.228  1.00  1.25           C  
ATOM   5223  CG  GLU A 362      -3.540 -17.132 -34.095  1.00  1.25           C  
ATOM   5224  CD  GLU A 362      -3.345 -17.466 -35.560  1.00  1.25           C  
ATOM   5225  OE1 GLU A 362      -2.272 -17.891 -35.919  1.00  1.25           O  
ATOM   5226  OE2 GLU A 362      -4.274 -17.296 -36.315  1.00  1.25           O  
ATOM   5227  H   GLU A 362      -2.216 -15.056 -32.361  1.00  1.25           H  
ATOM   5228  HA  GLU A 362      -3.421 -17.522 -31.378  1.00  1.25           H  
ATOM   5229 1HB  GLU A 362      -1.465 -16.966 -33.642  1.00  1.25           H  
ATOM   5230 2HB  GLU A 362      -2.149 -18.551 -33.314  1.00  1.25           H  
ATOM   5231 1HG  GLU A 362      -4.407 -17.676 -33.721  1.00  1.25           H  
ATOM   5232 2HG  GLU A 362      -3.744 -16.066 -33.994  1.00  1.25           H  
ATOM   5233  N   ALA A 363      -0.180 -17.049 -31.095  1.00  1.21           N  
ATOM   5234  CA  ALA A 363       0.987 -17.459 -30.351  1.00  1.21           C  
ATOM   5235  C   ALA A 363       0.729 -17.247 -28.871  1.00  1.21           C  
ATOM   5236  O   ALA A 363       1.109 -18.069 -28.043  1.00  1.21           O  
ATOM   5237  CB  ALA A 363       2.193 -16.681 -30.813  1.00  1.21           C  
ATOM   5238  H   ALA A 363      -0.121 -16.265 -31.727  1.00  1.21           H  
ATOM   5239  HA  ALA A 363       1.155 -18.521 -30.519  1.00  1.21           H  
ATOM   5240 1HB  ALA A 363       3.069 -16.997 -30.250  1.00  1.21           H  
ATOM   5241 2HB  ALA A 363       2.358 -16.860 -31.874  1.00  1.21           H  
ATOM   5242 3HB  ALA A 363       2.006 -15.626 -30.650  1.00  1.21           H  
ATOM   5243  N   ALA A 364       0.060 -16.142 -28.532  1.00  1.13           N  
ATOM   5244  CA  ALA A 364      -0.234 -15.847 -27.149  1.00  1.13           C  
ATOM   5245  C   ALA A 364      -1.117 -16.930 -26.563  1.00  1.13           C  
ATOM   5246  O   ALA A 364      -0.877 -17.373 -25.437  1.00  1.13           O  
ATOM   5247  CB  ALA A 364      -0.903 -14.494 -27.029  1.00  1.13           C  
ATOM   5248  H   ALA A 364      -0.230 -15.484 -29.245  1.00  1.13           H  
ATOM   5249  HA  ALA A 364       0.703 -15.827 -26.596  1.00  1.13           H  
ATOM   5250 1HB  ALA A 364      -1.101 -14.272 -25.982  1.00  1.13           H  
ATOM   5251 2HB  ALA A 364      -0.246 -13.725 -27.449  1.00  1.13           H  
ATOM   5252 3HB  ALA A 364      -1.836 -14.510 -27.579  1.00  1.13           H  
ATOM   5253  N   ALA A 365      -2.108 -17.402 -27.330  1.00  1.03           N  
ATOM   5254  CA  ALA A 365      -2.964 -18.473 -26.847  1.00  1.03           C  
ATOM   5255  C   ALA A 365      -2.130 -19.710 -26.574  1.00  1.03           C  
ATOM   5256  O   ALA A 365      -2.285 -20.348 -25.534  1.00  1.03           O  
ATOM   5257  CB  ALA A 365      -4.048 -18.781 -27.856  1.00  1.03           C  
ATOM   5258  H   ALA A 365      -2.300 -16.995 -28.247  1.00  1.03           H  
ATOM   5259  HA  ALA A 365      -3.421 -18.151 -25.912  1.00  1.03           H  
ATOM   5260 1HB  ALA A 365      -4.687 -19.574 -27.476  1.00  1.03           H  
ATOM   5261 2HB  ALA A 365      -4.640 -17.884 -28.035  1.00  1.03           H  
ATOM   5262 3HB  ALA A 365      -3.590 -19.100 -28.790  1.00  1.03           H  
ATOM   5263  N   PHE A 366      -1.189 -20.005 -27.472  1.00  0.92           N  
ATOM   5264  CA  PHE A 366      -0.286 -21.133 -27.282  1.00  0.92           C  
ATOM   5265  C   PHE A 366       0.489 -20.994 -25.984  1.00  0.92           C  
ATOM   5266  O   PHE A 366       0.565 -21.935 -25.189  1.00  0.92           O  
ATOM   5267  CB  PHE A 366       0.680 -21.299 -28.452  1.00  0.92           C  
ATOM   5268  CG  PHE A 366       1.746 -22.322 -28.179  1.00  0.92           C  
ATOM   5269  CD1 PHE A 366       1.502 -23.684 -28.276  1.00  0.92           C  
ATOM   5270  CD2 PHE A 366       3.015 -21.899 -27.805  1.00  0.92           C  
ATOM   5271  CE1 PHE A 366       2.511 -24.599 -27.999  1.00  0.92           C  
ATOM   5272  CE2 PHE A 366       4.016 -22.801 -27.533  1.00  0.92           C  
ATOM   5273  CZ  PHE A 366       3.768 -24.155 -27.626  1.00  0.92           C  
ATOM   5274  H   PHE A 366      -1.114 -19.441 -28.322  1.00  0.92           H  
ATOM   5275  HA  PHE A 366      -0.892 -22.043 -27.217  1.00  0.92           H  
ATOM   5276 1HB  PHE A 366       0.129 -21.598 -29.342  1.00  0.92           H  
ATOM   5277 2HB  PHE A 366       1.166 -20.368 -28.671  1.00  0.92           H  
ATOM   5278  HD1 PHE A 366       0.509 -24.032 -28.566  1.00  0.92           H  
ATOM   5279  HD2 PHE A 366       3.209 -20.828 -27.727  1.00  0.92           H  
ATOM   5280  HE1 PHE A 366       2.313 -25.668 -28.075  1.00  0.92           H  
ATOM   5281  HE2 PHE A 366       4.999 -22.446 -27.246  1.00  0.92           H  
ATOM   5282  HZ  PHE A 366       4.561 -24.871 -27.409  1.00  0.92           H  
ATOM   5283  N   HIS A 367       1.087 -19.821 -25.773  1.00  0.83           N  
ATOM   5284  CA  HIS A 367       1.904 -19.605 -24.594  1.00  0.83           C  
ATOM   5285  C   HIS A 367       1.047 -19.734 -23.338  1.00  0.83           C  
ATOM   5286  O   HIS A 367       1.477 -20.328 -22.345  1.00  0.83           O  
ATOM   5287  CB  HIS A 367       2.577 -18.235 -24.651  1.00  0.83           C  
ATOM   5288  CG  HIS A 367       3.570 -18.131 -25.797  1.00  0.83           C  
ATOM   5289  ND1 HIS A 367       4.600 -19.022 -25.965  1.00  0.83           N  
ATOM   5290  CD2 HIS A 367       3.675 -17.241 -26.816  1.00  0.83           C  
ATOM   5291  CE1 HIS A 367       5.285 -18.697 -27.058  1.00  0.83           C  
ATOM   5292  NE2 HIS A 367       4.740 -17.625 -27.585  1.00  0.83           N  
ATOM   5293  H   HIS A 367       0.983 -19.079 -26.466  1.00  0.83           H  
ATOM   5294  HA  HIS A 367       2.685 -20.363 -24.550  1.00  0.83           H  
ATOM   5295 1HB  HIS A 367       1.816 -17.463 -24.782  1.00  0.83           H  
ATOM   5296 2HB  HIS A 367       3.095 -18.035 -23.713  1.00  0.83           H  
ATOM   5297  HD2 HIS A 367       3.026 -16.389 -27.001  1.00  0.83           H  
ATOM   5298  HE1 HIS A 367       6.146 -19.213 -27.459  1.00  0.83           H  
ATOM   5299  HE2 HIS A 367       5.059 -17.160 -28.423  1.00  0.83           H  
ATOM   5300  N   ARG A 368      -0.185 -19.223 -23.379  1.00  0.76           N  
ATOM   5301  CA  ARG A 368      -1.059 -19.372 -22.227  1.00  0.76           C  
ATOM   5302  C   ARG A 368      -1.360 -20.842 -21.969  1.00  0.76           C  
ATOM   5303  O   ARG A 368      -1.311 -21.290 -20.826  1.00  0.76           O  
ATOM   5304  CB  ARG A 368      -2.363 -18.619 -22.413  1.00  0.76           C  
ATOM   5305  CG  ARG A 368      -3.367 -18.824 -21.270  1.00  0.76           C  
ATOM   5306  CD  ARG A 368      -2.872 -18.306 -19.962  1.00  0.76           C  
ATOM   5307  NE  ARG A 368      -3.802 -18.603 -18.877  1.00  0.76           N  
ATOM   5308  CZ  ARG A 368      -4.806 -17.803 -18.467  1.00  0.76           C  
ATOM   5309  NH1 ARG A 368      -5.020 -16.639 -19.050  1.00  0.76           N  
ATOM   5310  NH2 ARG A 368      -5.582 -18.190 -17.473  1.00  0.76           N  
ATOM   5311  H   ARG A 368      -0.509 -18.718 -24.204  1.00  0.76           H  
ATOM   5312  HA  ARG A 368      -0.552 -18.961 -21.355  1.00  0.76           H  
ATOM   5313 1HB  ARG A 368      -2.158 -17.553 -22.504  1.00  0.76           H  
ATOM   5314 2HB  ARG A 368      -2.837 -18.940 -23.340  1.00  0.76           H  
ATOM   5315 1HG  ARG A 368      -4.299 -18.318 -21.510  1.00  0.76           H  
ATOM   5316 2HG  ARG A 368      -3.558 -19.896 -21.149  1.00  0.76           H  
ATOM   5317 1HD  ARG A 368      -1.911 -18.765 -19.723  1.00  0.76           H  
ATOM   5318 2HD  ARG A 368      -2.756 -17.229 -20.018  1.00  0.76           H  
ATOM   5319  HE  ARG A 368      -3.695 -19.517 -18.397  1.00  0.76           H  
ATOM   5320 1HH1 ARG A 368      -4.432 -16.344 -19.813  1.00  0.76           H  
ATOM   5321 2HH1 ARG A 368      -5.773 -16.049 -18.732  1.00  0.76           H  
ATOM   5322 1HH2 ARG A 368      -5.409 -19.081 -17.013  1.00  0.76           H  
ATOM   5323 2HH2 ARG A 368      -6.328 -17.599 -17.157  1.00  0.76           H  
ATOM   5324  N   GLN A 369      -1.618 -21.617 -23.029  1.00  0.71           N  
ATOM   5325  CA  GLN A 369      -1.925 -23.035 -22.861  1.00  0.71           C  
ATOM   5326  C   GLN A 369      -0.730 -23.752 -22.247  1.00  0.71           C  
ATOM   5327  O   GLN A 369      -0.886 -24.590 -21.357  1.00  0.71           O  
ATOM   5328  CB  GLN A 369      -2.301 -23.650 -24.210  1.00  0.71           C  
ATOM   5329  CG  GLN A 369      -3.651 -23.174 -24.745  1.00  0.71           C  
ATOM   5330  CD  GLN A 369      -3.905 -23.607 -26.179  1.00  0.71           C  
ATOM   5331  OE1 GLN A 369      -2.988 -24.024 -26.898  1.00  0.71           O  
ATOM   5332  NE2 GLN A 369      -5.159 -23.506 -26.609  1.00  0.71           N  
ATOM   5333  H   GLN A 369      -1.643 -21.207 -23.964  1.00  0.71           H  
ATOM   5334  HA  GLN A 369      -2.771 -23.128 -22.181  1.00  0.71           H  
ATOM   5335 1HB  GLN A 369      -1.545 -23.388 -24.947  1.00  0.71           H  
ATOM   5336 2HB  GLN A 369      -2.318 -24.735 -24.129  1.00  0.71           H  
ATOM   5337 1HG  GLN A 369      -4.432 -23.605 -24.121  1.00  0.71           H  
ATOM   5338 2HG  GLN A 369      -3.701 -22.096 -24.690  1.00  0.71           H  
ATOM   5339 1HE2 GLN A 369      -5.391 -23.772 -27.544  1.00  0.71           H  
ATOM   5340 2HE2 GLN A 369      -5.869 -23.160 -25.996  1.00  0.71           H  
ATOM   5341  N   TRP A 370       0.472 -23.386 -22.683  1.00  0.69           N  
ATOM   5342  CA  TRP A 370       1.695 -23.942 -22.127  1.00  0.69           C  
ATOM   5343  C   TRP A 370       1.749 -23.690 -20.619  1.00  0.69           C  
ATOM   5344  O   TRP A 370       1.965 -24.617 -19.832  1.00  0.69           O  
ATOM   5345  CB  TRP A 370       2.895 -23.321 -22.828  1.00  0.69           C  
ATOM   5346  CG  TRP A 370       4.191 -23.710 -22.299  1.00  0.69           C  
ATOM   5347  CD1 TRP A 370       4.959 -22.962 -21.484  1.00  0.69           C  
ATOM   5348  CD2 TRP A 370       4.917 -24.922 -22.530  1.00  0.69           C  
ATOM   5349  NE1 TRP A 370       6.109 -23.614 -21.201  1.00  0.69           N  
ATOM   5350  CE2 TRP A 370       6.109 -24.813 -21.824  1.00  0.69           C  
ATOM   5351  CE3 TRP A 370       4.660 -26.074 -23.272  1.00  0.69           C  
ATOM   5352  CZ2 TRP A 370       7.057 -25.808 -21.830  1.00  0.69           C  
ATOM   5353  CZ3 TRP A 370       5.611 -27.084 -23.274  1.00  0.69           C  
ATOM   5354  CH2 TRP A 370       6.782 -26.951 -22.569  1.00  0.69           C  
ATOM   5355  H   TRP A 370       0.535 -22.707 -23.443  1.00  0.69           H  
ATOM   5356  HA  TRP A 370       1.702 -25.016 -22.302  1.00  0.69           H  
ATOM   5357 1HB  TRP A 370       2.862 -23.571 -23.891  1.00  0.69           H  
ATOM   5358 2HB  TRP A 370       2.837 -22.253 -22.762  1.00  0.69           H  
ATOM   5359  HD1 TRP A 370       4.698 -21.975 -21.115  1.00  0.69           H  
ATOM   5360  HE1 TRP A 370       6.854 -23.249 -20.602  1.00  0.69           H  
ATOM   5361  HE3 TRP A 370       3.733 -26.178 -23.832  1.00  0.69           H  
ATOM   5362  HZ2 TRP A 370       7.987 -25.721 -21.289  1.00  0.69           H  
ATOM   5363  HZ3 TRP A 370       5.407 -27.986 -23.852  1.00  0.69           H  
ATOM   5364  HH2 TRP A 370       7.511 -27.761 -22.592  1.00  0.69           H  
ATOM   5365  N   ILE A 371       1.521 -22.441 -20.220  1.00  0.68           N  
ATOM   5366  CA  ILE A 371       1.544 -22.053 -18.817  1.00  0.68           C  
ATOM   5367  C   ILE A 371       0.459 -22.790 -18.027  1.00  0.68           C  
ATOM   5368  O   ILE A 371       0.714 -23.250 -16.911  1.00  0.68           O  
ATOM   5369  CB  ILE A 371       1.453 -20.520 -18.690  1.00  0.68           C  
ATOM   5370  CG1 ILE A 371       2.774 -19.927 -19.249  1.00  0.68           C  
ATOM   5371  CG2 ILE A 371       1.217 -20.074 -17.233  1.00  0.68           C  
ATOM   5372  CD1 ILE A 371       2.743 -18.453 -19.476  1.00  0.68           C  
ATOM   5373  H   ILE A 371       1.343 -21.725 -20.928  1.00  0.68           H  
ATOM   5374  HA  ILE A 371       2.506 -22.344 -18.405  1.00  0.68           H  
ATOM   5375  HB  ILE A 371       0.634 -20.160 -19.318  1.00  0.68           H  
ATOM   5376 1HG1 ILE A 371       3.580 -20.150 -18.548  1.00  0.68           H  
ATOM   5377 2HG1 ILE A 371       2.997 -20.411 -20.199  1.00  0.68           H  
ATOM   5378 1HG2 ILE A 371       1.159 -18.984 -17.190  1.00  0.68           H  
ATOM   5379 2HG2 ILE A 371       0.278 -20.498 -16.870  1.00  0.68           H  
ATOM   5380 3HG2 ILE A 371       2.031 -20.415 -16.614  1.00  0.68           H  
ATOM   5381 1HD1 ILE A 371       3.706 -18.129 -19.863  1.00  0.68           H  
ATOM   5382 2HD1 ILE A 371       1.958 -18.209 -20.198  1.00  0.68           H  
ATOM   5383 3HD1 ILE A 371       2.547 -17.953 -18.546  1.00  0.68           H  
ATOM   5384  N   ASP A 372      -0.751 -22.908 -18.590  1.00  0.70           N  
ATOM   5385  CA  ASP A 372      -1.817 -23.648 -17.917  1.00  0.70           C  
ATOM   5386  C   ASP A 372      -1.413 -25.122 -17.714  1.00  0.70           C  
ATOM   5387  O   ASP A 372      -1.676 -25.721 -16.667  1.00  0.70           O  
ATOM   5388  CB  ASP A 372      -3.128 -23.602 -18.713  1.00  0.70           C  
ATOM   5389  CG  ASP A 372      -3.858 -22.230 -18.715  1.00  0.70           C  
ATOM   5390  OD1 ASP A 372      -3.514 -21.360 -17.937  1.00  0.70           O  
ATOM   5391  OD2 ASP A 372      -4.782 -22.087 -19.488  1.00  0.70           O  
ATOM   5392  H   ASP A 372      -0.925 -22.485 -19.499  1.00  0.70           H  
ATOM   5393  HA  ASP A 372      -1.989 -23.189 -16.948  1.00  0.70           H  
ATOM   5394 1HB  ASP A 372      -2.915 -23.873 -19.747  1.00  0.70           H  
ATOM   5395 2HB  ASP A 372      -3.809 -24.354 -18.321  1.00  0.70           H  
ATOM   5396  N   ARG A 373      -0.735 -25.715 -18.699  1.00  0.73           N  
ATOM   5397  CA  ARG A 373      -0.291 -27.097 -18.543  1.00  0.73           C  
ATOM   5398  C   ARG A 373       0.760 -27.194 -17.440  1.00  0.73           C  
ATOM   5399  O   ARG A 373       0.784 -28.171 -16.676  1.00  0.73           O  
ATOM   5400  CB  ARG A 373       0.266 -27.635 -19.851  1.00  0.73           C  
ATOM   5401  CG  ARG A 373      -0.779 -27.876 -20.940  1.00  0.73           C  
ATOM   5402  CD  ARG A 373      -0.151 -28.269 -22.227  1.00  0.73           C  
ATOM   5403  NE  ARG A 373      -1.138 -28.458 -23.281  1.00  0.73           N  
ATOM   5404  CZ  ARG A 373      -0.842 -28.687 -24.577  1.00  0.73           C  
ATOM   5405  NH1 ARG A 373       0.413 -28.764 -24.963  1.00  0.73           N  
ATOM   5406  NH2 ARG A 373      -1.814 -28.834 -25.461  1.00  0.73           N  
ATOM   5407  H   ARG A 373      -0.550 -25.216 -19.570  1.00  0.73           H  
ATOM   5408  HA  ARG A 373      -1.149 -27.706 -18.259  1.00  0.73           H  
ATOM   5409 1HB  ARG A 373       0.991 -26.930 -20.250  1.00  0.73           H  
ATOM   5410 2HB  ARG A 373       0.787 -28.572 -19.670  1.00  0.73           H  
ATOM   5411 1HG  ARG A 373      -1.443 -28.680 -20.626  1.00  0.73           H  
ATOM   5412 2HG  ARG A 373      -1.361 -26.975 -21.096  1.00  0.73           H  
ATOM   5413 1HD  ARG A 373       0.537 -27.482 -22.541  1.00  0.73           H  
ATOM   5414 2HD  ARG A 373       0.396 -29.201 -22.098  1.00  0.73           H  
ATOM   5415  HE  ARG A 373      -2.115 -28.406 -23.025  1.00  0.73           H  
ATOM   5416 1HH1 ARG A 373       1.155 -28.657 -24.288  1.00  0.73           H  
ATOM   5417 2HH1 ARG A 373       0.633 -28.937 -25.934  1.00  0.73           H  
ATOM   5418 1HH2 ARG A 373      -2.779 -28.773 -25.167  1.00  0.73           H  
ATOM   5419 2HH2 ARG A 373      -1.593 -29.003 -26.431  1.00  0.73           H  
ATOM   5420  N   LEU A 374       1.631 -26.175 -17.357  1.00  0.78           N  
ATOM   5421  CA  LEU A 374       2.659 -26.156 -16.330  1.00  0.78           C  
ATOM   5422  C   LEU A 374       2.079 -25.971 -14.946  1.00  0.78           C  
ATOM   5423  O   LEU A 374       2.536 -26.629 -14.024  1.00  0.78           O  
ATOM   5424  CB  LEU A 374       3.665 -25.028 -16.543  1.00  0.78           C  
ATOM   5425  CG  LEU A 374       4.595 -25.128 -17.725  1.00  0.78           C  
ATOM   5426  CD1 LEU A 374       5.385 -23.851 -17.800  1.00  0.78           C  
ATOM   5427  CD2 LEU A 374       5.491 -26.311 -17.560  1.00  0.78           C  
ATOM   5428  H   LEU A 374       1.588 -25.421 -18.042  1.00  0.78           H  
ATOM   5429  HA  LEU A 374       3.186 -27.106 -16.356  1.00  0.78           H  
ATOM   5430 1HB  LEU A 374       3.108 -24.117 -16.670  1.00  0.78           H  
ATOM   5431 2HB  LEU A 374       4.277 -24.934 -15.646  1.00  0.78           H  
ATOM   5432  HG  LEU A 374       4.027 -25.232 -18.645  1.00  0.78           H  
ATOM   5433 1HD1 LEU A 374       6.064 -23.897 -18.625  1.00  0.78           H  
ATOM   5434 2HD1 LEU A 374       4.719 -23.003 -17.923  1.00  0.78           H  
ATOM   5435 3HD1 LEU A 374       5.943 -23.747 -16.893  1.00  0.78           H  
ATOM   5436 1HD2 LEU A 374       6.171 -26.370 -18.413  1.00  0.78           H  
ATOM   5437 2HD2 LEU A 374       6.063 -26.198 -16.638  1.00  0.78           H  
ATOM   5438 3HD2 LEU A 374       4.890 -27.218 -17.508  1.00  0.78           H  
ATOM   5439  N   VAL A 375       1.064 -25.116 -14.778  1.00  0.88           N  
ATOM   5440  CA  VAL A 375       0.528 -24.935 -13.432  1.00  0.88           C  
ATOM   5441  C   VAL A 375      -0.205 -26.191 -12.984  1.00  0.88           C  
ATOM   5442  O   VAL A 375      -0.191 -26.553 -11.807  1.00  0.88           O  
ATOM   5443  CB  VAL A 375      -0.403 -23.702 -13.318  1.00  0.88           C  
ATOM   5444  CG1 VAL A 375      -1.744 -23.931 -13.921  1.00  0.88           C  
ATOM   5445  CG2 VAL A 375      -0.542 -23.349 -11.854  1.00  0.88           C  
ATOM   5446  H   VAL A 375       0.710 -24.574 -15.568  1.00  0.88           H  
ATOM   5447  HA  VAL A 375       1.366 -24.764 -12.757  1.00  0.88           H  
ATOM   5448  HB  VAL A 375       0.041 -22.875 -13.865  1.00  0.88           H  
ATOM   5449 1HG1 VAL A 375      -2.339 -23.025 -13.828  1.00  0.88           H  
ATOM   5450 2HG1 VAL A 375      -1.617 -24.162 -14.936  1.00  0.88           H  
ATOM   5451 3HG1 VAL A 375      -2.258 -24.744 -13.417  1.00  0.88           H  
ATOM   5452 1HG2 VAL A 375      -1.174 -22.471 -11.754  1.00  0.88           H  
ATOM   5453 2HG2 VAL A 375      -0.999 -24.185 -11.325  1.00  0.88           H  
ATOM   5454 3HG2 VAL A 375       0.436 -23.142 -11.427  1.00  0.88           H  
ATOM   5455  N   ALA A 376      -0.841 -26.877 -13.927  1.00  1.03           N  
ATOM   5456  CA  ALA A 376      -1.553 -28.113 -13.652  1.00  1.03           C  
ATOM   5457  C   ALA A 376      -0.634 -29.342 -13.532  1.00  1.03           C  
ATOM   5458  O   ALA A 376      -1.145 -30.352 -14.016  1.00  1.03           O  
ATOM   5459  CB  ALA A 376      -2.568 -28.354 -14.753  1.00  1.03           C  
ATOM   5460  H   ALA A 376      -0.856 -26.519 -14.884  1.00  1.03           H  
ATOM   5461  HA  ALA A 376      -2.073 -27.991 -12.703  1.00  1.03           H  
ATOM   5462 1HB  ALA A 376      -3.139 -29.254 -14.540  1.00  1.03           H  
ATOM   5463 2HB  ALA A 376      -3.240 -27.498 -14.816  1.00  1.03           H  
ATOM   5464 3HB  ALA A 376      -2.040 -28.467 -15.702  1.00  1.03           H  
ATOM   5465  N   ASP A 377       0.636 -29.073 -13.855  1.00  1.29           N  
ATOM   5466  CA  ASP A 377       1.675 -29.973 -13.340  1.00  1.29           C  
ATOM   5467  C   ASP A 377       2.296 -29.562 -11.989  1.00  1.29           C  
ATOM   5468  O   ASP A 377       2.498 -30.400 -11.104  1.00  1.29           O  
ATOM   5469  CB  ASP A 377       2.800 -30.102 -14.381  1.00  1.29           C  
ATOM   5470  CG  ASP A 377       3.786 -31.249 -14.094  1.00  1.29           C  
ATOM   5471  OD1 ASP A 377       3.382 -32.387 -14.187  1.00  1.29           O  
ATOM   5472  OD2 ASP A 377       4.921 -30.981 -13.770  1.00  1.29           O  
ATOM   5473  H   ASP A 377       0.769 -28.908 -14.854  1.00  1.29           H  
ATOM   5474  HA  ASP A 377       1.223 -30.956 -13.207  1.00  1.29           H  
ATOM   5475 1HB  ASP A 377       2.355 -30.251 -15.368  1.00  1.29           H  
ATOM   5476 2HB  ASP A 377       3.357 -29.162 -14.422  1.00  1.29           H  
ATOM   5477  N   LEU A 378       2.642 -28.288 -11.853  1.00  1.68           N  
ATOM   5478  CA  LEU A 378       3.343 -27.780 -10.682  1.00  1.68           C  
ATOM   5479  C   LEU A 378       2.473 -27.742  -9.412  1.00  1.68           C  
ATOM   5480  O   LEU A 378       2.927 -28.101  -8.321  1.00  1.68           O  
ATOM   5481  CB  LEU A 378       3.904 -26.395 -11.025  1.00  1.68           C  
ATOM   5482  CG  LEU A 378       5.065 -26.407 -12.123  1.00  1.68           C  
ATOM   5483  CD1 LEU A 378       5.376 -25.013 -12.550  1.00  1.68           C  
ATOM   5484  CD2 LEU A 378       6.324 -27.066 -11.581  1.00  1.68           C  
ATOM   5485  H   LEU A 378       2.438 -27.652 -12.612  1.00  1.68           H  
ATOM   5486  HA  LEU A 378       4.186 -28.422 -10.508  1.00  1.68           H  
ATOM   5487 1HB  LEU A 378       3.091 -25.786 -11.412  1.00  1.68           H  
ATOM   5488 2HB  LEU A 378       4.281 -25.930 -10.122  1.00  1.68           H  
ATOM   5489  HG  LEU A 378       4.726 -26.965 -12.991  1.00  1.68           H  
ATOM   5490 1HD1 LEU A 378       6.155 -25.038 -13.316  1.00  1.68           H  
ATOM   5491 2HD1 LEU A 378       4.475 -24.562 -12.958  1.00  1.68           H  
ATOM   5492 3HD1 LEU A 378       5.722 -24.441 -11.695  1.00  1.68           H  
ATOM   5493 1HD2 LEU A 378       7.095 -27.070 -12.359  1.00  1.68           H  
ATOM   5494 2HD2 LEU A 378       6.686 -26.522 -10.734  1.00  1.68           H  
ATOM   5495 3HD2 LEU A 378       6.098 -28.085 -11.293  1.00  1.68           H  
ATOM   5496  N   GLY A 379       1.198 -27.384  -9.570  1.00  2.24           N  
ATOM   5497  CA  GLY A 379       0.240 -27.273  -8.475  1.00  2.24           C  
ATOM   5498  C   GLY A 379      -0.013 -28.571  -7.698  1.00  2.24           C  
ATOM   5499  O   GLY A 379       0.043 -28.573  -6.467  1.00  2.24           O  
ATOM   5500  H   GLY A 379       0.870 -27.125 -10.493  1.00  2.24           H  
ATOM   5501 1HA  GLY A 379       0.585 -26.505  -7.784  1.00  2.24           H  
ATOM   5502 2HA  GLY A 379      -0.705 -26.913  -8.883  1.00  2.24           H  
ATOM   5503  N   LYS A 380      -0.350 -29.651  -8.410  1.00  2.94           N  
ATOM   5504  CA  LYS A 380      -0.667 -30.930  -7.772  1.00  2.94           C  
ATOM   5505  C   LYS A 380       0.148 -32.087  -8.343  1.00  2.94           C  
ATOM   5506  O   LYS A 380       0.774 -32.828  -7.584  1.00  2.94           O  
ATOM   5507  OXT LYS A 380      -0.128 -32.483  -9.475  1.00  2.94           O  
ATOM   5508  CB  LYS A 380      -2.162 -31.243  -7.906  1.00  2.94           C  
ATOM   5509  CG  LYS A 380      -3.091 -30.264  -7.187  1.00  2.94           C  
ATOM   5510  CD  LYS A 380      -4.552 -30.690  -7.318  1.00  2.94           C  
ATOM   5511  CE  LYS A 380      -5.484 -29.714  -6.612  1.00  2.94           C  
ATOM   5512  NZ  LYS A 380      -6.912 -30.121  -6.736  1.00  2.94           N  
ATOM   5513  H   LYS A 380      -0.372 -29.579  -9.417  1.00  2.94           H  
ATOM   5514  HA  LYS A 380      -0.425 -30.855  -6.712  1.00  2.94           H  
ATOM   5515 1HB  LYS A 380      -2.437 -31.252  -8.961  1.00  2.94           H  
ATOM   5516 2HB  LYS A 380      -2.359 -32.239  -7.509  1.00  2.94           H  
ATOM   5517 1HG  LYS A 380      -2.823 -30.216  -6.130  1.00  2.94           H  
ATOM   5518 2HG  LYS A 380      -2.978 -29.270  -7.615  1.00  2.94           H  
ATOM   5519 1HD  LYS A 380      -4.824 -30.740  -8.374  1.00  2.94           H  
ATOM   5520 2HD  LYS A 380      -4.681 -31.681  -6.881  1.00  2.94           H  
ATOM   5521 1HE  LYS A 380      -5.220 -29.671  -5.556  1.00  2.94           H  
ATOM   5522 2HE  LYS A 380      -5.360 -28.724  -7.048  1.00  2.94           H  
ATOM   5523 1HZ  LYS A 380      -7.496 -29.452  -6.256  1.00  2.94           H  
ATOM   5524 2HZ  LYS A 380      -7.170 -30.154  -7.713  1.00  2.94           H  
ATOM   5525 3HZ  LYS A 380      -7.040 -31.035  -6.325  1.00  2.94           H  
TER    5526
ENDMDL

REMARK ID 639547 MODEL 5 2024-11-02_00000364_1_19
PFRMAT TS
TARGET 2024-11-02_00000364_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   9      -0.301   3.971   1.682  1.00  7.10           N  
ATOM      2  CA  VAL A   9       0.536   3.199   0.774  1.00  7.10           C  
ATOM      3  C   VAL A   9       1.164   4.103  -0.281  1.00  7.10           C  
ATOM      4  O   VAL A   9       1.036   5.327  -0.219  1.00  7.10           O  
ATOM      5  CB  VAL A   9      -0.294   2.086   0.094  1.00  7.10           C  
ATOM      6  CG1 VAL A   9      -0.852   1.137   1.145  1.00  7.10           C  
ATOM      7  CG2 VAL A   9      -1.422   2.713  -0.715  1.00  7.10           C  
ATOM      8 1H   VAL A   9      -0.948   3.355   2.154  1.00  7.10           H  
ATOM      9 2H   VAL A   9       0.281   4.437   2.363  1.00  7.10           H  
ATOM     10 3H   VAL A   9      -0.815   4.658   1.150  1.00  7.10           H  
ATOM     11  HA  VAL A   9       1.334   2.732   1.352  1.00  7.10           H  
ATOM     12  HB  VAL A   9       0.347   1.507  -0.563  1.00  7.10           H  
ATOM     13 1HG1 VAL A   9      -1.426   0.350   0.655  1.00  7.10           H  
ATOM     14 2HG1 VAL A   9      -0.032   0.692   1.707  1.00  7.10           H  
ATOM     15 3HG1 VAL A   9      -1.501   1.689   1.824  1.00  7.10           H  
ATOM     16 1HG2 VAL A   9      -2.001   1.928  -1.200  1.00  7.10           H  
ATOM     17 2HG2 VAL A   9      -2.070   3.285  -0.054  1.00  7.10           H  
ATOM     18 3HG2 VAL A   9      -1.006   3.375  -1.476  1.00  7.10           H  
ATOM     19  N   GLY A  10       1.853   3.493  -1.240  1.00  5.90           N  
ATOM     20  CA  GLY A  10       2.499   4.209  -2.339  1.00  5.90           C  
ATOM     21  C   GLY A  10       1.615   4.196  -3.582  1.00  5.90           C  
ATOM     22  O   GLY A  10       0.393   4.277  -3.475  1.00  5.90           O  
ATOM     23  H   GLY A  10       1.934   2.486  -1.225  1.00  5.90           H  
ATOM     24 1HA  GLY A  10       2.702   5.238  -2.040  1.00  5.90           H  
ATOM     25 2HA  GLY A  10       3.458   3.743  -2.564  1.00  5.90           H  
ATOM     26  N   THR A  11       2.241   4.166  -4.765  1.00  4.50           N  
ATOM     27  CA  THR A  11       1.576   4.153  -6.088  1.00  4.50           C  
ATOM     28  C   THR A  11       0.832   5.424  -6.513  1.00  4.50           C  
ATOM     29  O   THR A  11       1.044   5.909  -7.624  1.00  4.50           O  
ATOM     30  CB  THR A  11       0.588   2.973  -6.221  1.00  4.50           C  
ATOM     31  OG1 THR A  11       1.300   1.732  -6.081  1.00  4.50           O  
ATOM     32  CG2 THR A  11      -0.100   3.021  -7.592  1.00  4.50           C  
ATOM     33  H   THR A  11       3.250   4.126  -4.755  1.00  4.50           H  
ATOM     34  HA  THR A  11       2.357   3.990  -6.831  1.00  4.50           H  
ATOM     35  HB  THR A  11      -0.181   3.033  -5.459  1.00  4.50           H  
ATOM     36  HG1 THR A  11       0.688   1.001  -6.202  1.00  4.50           H  
ATOM     37 1HG2 THR A  11      -0.793   2.186  -7.678  1.00  4.50           H  
ATOM     38 2HG2 THR A  11      -0.650   3.957  -7.697  1.00  4.50           H  
ATOM     39 3HG2 THR A  11       0.648   2.953  -8.379  1.00  4.50           H  
ATOM     40  N   MET A  12      -0.048   5.927  -5.650  1.00  3.20           N  
ATOM     41  CA  MET A  12      -0.926   7.071  -5.918  1.00  3.20           C  
ATOM     42  C   MET A  12      -1.986   6.616  -6.915  1.00  3.20           C  
ATOM     43  O   MET A  12      -2.840   5.797  -6.573  1.00  3.20           O  
ATOM     44  CB  MET A  12      -0.149   8.298  -6.435  1.00  3.20           C  
ATOM     45  CG  MET A  12       0.841   8.893  -5.443  1.00  3.20           C  
ATOM     46  SD  MET A  12       0.042   9.498  -3.984  1.00  3.20           S  
ATOM     47  CE  MET A  12      -0.813  10.881  -4.713  1.00  3.20           C  
ATOM     48  H   MET A  12      -0.129   5.444  -4.760  1.00  3.20           H  
ATOM     49  HA  MET A  12      -1.436   7.350  -4.997  1.00  3.20           H  
ATOM     50 1HB  MET A  12       0.375   8.103  -7.354  1.00  3.20           H  
ATOM     51 2HB  MET A  12      -0.870   9.096  -6.657  1.00  3.20           H  
ATOM     52 1HG  MET A  12       1.578   8.148  -5.156  1.00  3.20           H  
ATOM     53 2HG  MET A  12       1.360   9.730  -5.922  1.00  3.20           H  
ATOM     54 1HE  MET A  12      -1.381  11.393  -3.945  1.00  3.20           H  
ATOM     55 2HE  MET A  12      -0.092  11.574  -5.151  1.00  3.20           H  
ATOM     56 3HE  MET A  12      -1.489  10.530  -5.495  1.00  3.20           H  
ATOM     57  N   ALA A  13      -1.929   7.104  -8.148  1.00  2.19           N  
ATOM     58  CA  ALA A  13      -2.850   6.622  -9.172  1.00  2.19           C  
ATOM     59  C   ALA A  13      -2.335   6.932 -10.566  1.00  2.19           C  
ATOM     60  O   ALA A  13      -1.803   8.016 -10.818  1.00  2.19           O  
ATOM     61  CB  ALA A  13      -4.220   7.254  -8.987  1.00  2.19           C  
ATOM     62  H   ALA A  13      -1.226   7.784  -8.393  1.00  2.19           H  
ATOM     63  HA  ALA A  13      -2.931   5.536  -9.079  1.00  2.19           H  
ATOM     64 1HB  ALA A  13      -4.896   6.871  -9.751  1.00  2.19           H  
ATOM     65 2HB  ALA A  13      -4.615   7.013  -8.003  1.00  2.19           H  
ATOM     66 3HB  ALA A  13      -4.140   8.337  -9.089  1.00  2.19           H  
ATOM     67  N   ARG A  14      -2.554   6.010 -11.500  1.00  1.51           N  
ATOM     68  CA  ARG A  14      -2.222   6.275 -12.894  1.00  1.51           C  
ATOM     69  C   ARG A  14      -3.460   6.839 -13.586  1.00  1.51           C  
ATOM     70  O   ARG A  14      -4.477   6.143 -13.697  1.00  1.51           O  
ATOM     71  CB  ARG A  14      -1.779   5.006 -13.594  1.00  1.51           C  
ATOM     72  CG  ARG A  14      -0.541   4.337 -13.056  1.00  1.51           C  
ATOM     73  CD  ARG A  14      -0.385   3.023 -13.714  1.00  1.51           C  
ATOM     74  NE  ARG A  14      -1.495   2.147 -13.364  1.00  1.51           N  
ATOM     75  CZ  ARG A  14      -1.894   1.082 -14.092  1.00  1.51           C  
ATOM     76  NH1 ARG A  14      -1.272   0.760 -15.205  1.00  1.51           N  
ATOM     77  NH2 ARG A  14      -2.928   0.366 -13.694  1.00  1.51           N  
ATOM     78  H   ARG A  14      -2.958   5.095 -11.253  1.00  1.51           H  
ATOM     79  HA  ARG A  14      -1.420   7.012 -12.941  1.00  1.51           H  
ATOM     80 1HB  ARG A  14      -2.576   4.271 -13.529  1.00  1.51           H  
ATOM     81 2HB  ARG A  14      -1.607   5.214 -14.652  1.00  1.51           H  
ATOM     82 1HG  ARG A  14       0.338   4.948 -13.252  1.00  1.51           H  
ATOM     83 2HG  ARG A  14      -0.655   4.176 -11.980  1.00  1.51           H  
ATOM     84 1HD  ARG A  14      -0.379   3.144 -14.798  1.00  1.51           H  
ATOM     85 2HD  ARG A  14       0.543   2.552 -13.391  1.00  1.51           H  
ATOM     86  HE  ARG A  14      -2.039   2.373 -12.504  1.00  1.51           H  
ATOM     87 1HH1 ARG A  14      -0.492   1.310 -15.542  1.00  1.51           H  
ATOM     88 2HH1 ARG A  14      -1.621  -0.024 -15.758  1.00  1.51           H  
ATOM     89 1HH2 ARG A  14      -3.433   0.628 -12.826  1.00  1.51           H  
ATOM     90 2HH2 ARG A  14      -3.232  -0.424 -14.243  1.00  1.51           H  
ATOM     91  N   THR A  15      -3.378   8.073 -14.055  1.00  1.10           N  
ATOM     92  CA  THR A  15      -4.535   8.709 -14.670  1.00  1.10           C  
ATOM     93  C   THR A  15      -4.321   9.038 -16.128  1.00  1.10           C  
ATOM     94  O   THR A  15      -3.314   9.661 -16.484  1.00  1.10           O  
ATOM     95  CB  THR A  15      -4.874  10.003 -13.940  1.00  1.10           C  
ATOM     96  OG1 THR A  15      -5.185   9.714 -12.604  1.00  1.10           O  
ATOM     97  CG2 THR A  15      -6.059  10.758 -14.608  1.00  1.10           C  
ATOM     98  H   THR A  15      -2.515   8.591 -13.950  1.00  1.10           H  
ATOM     99  HA  THR A  15      -5.383   8.039 -14.588  1.00  1.10           H  
ATOM    100  HB  THR A  15      -4.006  10.622 -13.945  1.00  1.10           H  
ATOM    101  HG1 THR A  15      -6.059   9.282 -12.564  1.00  1.10           H  
ATOM    102 1HG2 THR A  15      -6.258  11.675 -14.058  1.00  1.10           H  
ATOM    103 2HG2 THR A  15      -5.806  11.006 -15.632  1.00  1.10           H  
ATOM    104 3HG2 THR A  15      -6.949  10.138 -14.607  1.00  1.10           H  
ATOM    105  N   GLY A  16      -5.272   8.636 -16.961  1.00  0.86           N  
ATOM    106  CA  GLY A  16      -5.210   8.982 -18.368  1.00  0.86           C  
ATOM    107  C   GLY A  16      -5.968  10.281 -18.569  1.00  0.86           C  
ATOM    108  O   GLY A  16      -7.016  10.489 -17.960  1.00  0.86           O  
ATOM    109  H   GLY A  16      -6.053   8.090 -16.594  1.00  0.86           H  
ATOM    110 1HA  GLY A  16      -4.176   9.093 -18.685  1.00  0.86           H  
ATOM    111 2HA  GLY A  16      -5.657   8.186 -18.967  1.00  0.86           H  
ATOM    112  N   PHE A  17      -5.495  11.115 -19.468  1.00  0.75           N  
ATOM    113  CA  PHE A  17      -6.183  12.353 -19.794  1.00  0.75           C  
ATOM    114  C   PHE A  17      -6.285  12.462 -21.300  1.00  0.75           C  
ATOM    115  O   PHE A  17      -5.305  12.723 -21.994  1.00  0.75           O  
ATOM    116  CB  PHE A  17      -5.434  13.535 -19.153  1.00  0.75           C  
ATOM    117  CG  PHE A  17      -6.040  14.910 -19.300  1.00  0.75           C  
ATOM    118  CD1 PHE A  17      -7.336  15.093 -19.694  1.00  0.75           C  
ATOM    119  CD2 PHE A  17      -5.293  16.034 -18.990  1.00  0.75           C  
ATOM    120  CE1 PHE A  17      -7.861  16.361 -19.780  1.00  0.75           C  
ATOM    121  CE2 PHE A  17      -5.836  17.289 -19.071  1.00  0.75           C  
ATOM    122  CZ  PHE A  17      -7.124  17.446 -19.466  1.00  0.75           C  
ATOM    123  H   PHE A  17      -4.603  10.905 -19.908  1.00  0.75           H  
ATOM    124  HA  PHE A  17      -7.194  12.322 -19.387  1.00  0.75           H  
ATOM    125 1HB  PHE A  17      -5.363  13.330 -18.087  1.00  0.75           H  
ATOM    126 2HB  PHE A  17      -4.428  13.559 -19.519  1.00  0.75           H  
ATOM    127  HD1 PHE A  17      -7.953  14.225 -19.940  1.00  0.75           H  
ATOM    128  HD2 PHE A  17      -4.267  15.911 -18.670  1.00  0.75           H  
ATOM    129  HE1 PHE A  17      -8.865  16.490 -20.088  1.00  0.75           H  
ATOM    130  HE2 PHE A  17      -5.248  18.159 -18.816  1.00  0.75           H  
ATOM    131  HZ  PHE A  17      -7.564  18.441 -19.528  1.00  0.75           H  
ATOM    132  N   TYR A  18      -7.480  12.215 -21.809  1.00  0.70           N  
ATOM    133  CA  TYR A  18      -7.669  12.224 -23.241  1.00  0.70           C  
ATOM    134  C   TYR A  18      -8.154  13.535 -23.780  1.00  0.70           C  
ATOM    135  O   TYR A  18      -9.147  14.108 -23.313  1.00  0.70           O  
ATOM    136  CB  TYR A  18      -8.625  11.135 -23.694  1.00  0.70           C  
ATOM    137  CG  TYR A  18      -8.067   9.778 -23.845  1.00  0.70           C  
ATOM    138  CD1 TYR A  18      -7.939   8.892 -22.796  1.00  0.70           C  
ATOM    139  CD2 TYR A  18      -7.693   9.414 -25.126  1.00  0.70           C  
ATOM    140  CE1 TYR A  18      -7.414   7.629 -23.049  1.00  0.70           C  
ATOM    141  CE2 TYR A  18      -7.180   8.179 -25.382  1.00  0.70           C  
ATOM    142  CZ  TYR A  18      -7.034   7.274 -24.356  1.00  0.70           C  
ATOM    143  OH  TYR A  18      -6.497   6.029 -24.622  1.00  0.70           O  
ATOM    144  H   TYR A  18      -8.267  12.033 -21.184  1.00  0.70           H  
ATOM    145  HA  TYR A  18      -6.703  12.025 -23.711  1.00  0.70           H  
ATOM    146 1HB  TYR A  18      -9.475  11.082 -23.012  1.00  0.70           H  
ATOM    147 2HB  TYR A  18      -8.981  11.420 -24.639  1.00  0.70           H  
ATOM    148  HD1 TYR A  18      -8.240   9.177 -21.784  1.00  0.70           H  
ATOM    149  HD2 TYR A  18      -7.807  10.131 -25.934  1.00  0.70           H  
ATOM    150  HE1 TYR A  18      -7.296   6.925 -22.235  1.00  0.70           H  
ATOM    151  HE2 TYR A  18      -6.883   7.911 -26.399  1.00  0.70           H  
ATOM    152  HH  TYR A  18      -6.350   5.552 -23.793  1.00  0.70           H  
ATOM    153  N   THR A  19      -7.440  13.988 -24.796  1.00  0.70           N  
ATOM    154  CA  THR A  19      -7.767  15.202 -25.503  1.00  0.70           C  
ATOM    155  C   THR A  19      -7.625  14.931 -27.008  1.00  0.70           C  
ATOM    156  O   THR A  19      -7.089  13.895 -27.428  1.00  0.70           O  
ATOM    157  CB  THR A  19      -6.845  16.377 -25.089  1.00  0.70           C  
ATOM    158  OG1 THR A  19      -5.521  16.149 -25.587  1.00  0.70           O  
ATOM    159  CG2 THR A  19      -6.753  16.504 -23.550  1.00  0.70           C  
ATOM    160  H   THR A  19      -6.629  13.455 -25.087  1.00  0.70           H  
ATOM    161  HA  THR A  19      -8.801  15.481 -25.292  1.00  0.70           H  
ATOM    162  HB  THR A  19      -7.237  17.304 -25.503  1.00  0.70           H  
ATOM    163  HG1 THR A  19      -5.162  15.347 -25.194  1.00  0.70           H  
ATOM    164 1HG2 THR A  19      -6.100  17.330 -23.307  1.00  0.70           H  
ATOM    165 2HG2 THR A  19      -7.739  16.683 -23.135  1.00  0.70           H  
ATOM    166 3HG2 THR A  19      -6.342  15.591 -23.116  1.00  0.70           H  
ATOM    167  N   ASP A  20      -8.103  15.877 -27.799  1.00  0.72           N  
ATOM    168  CA  ASP A  20      -7.933  15.917 -29.248  1.00  0.72           C  
ATOM    169  C   ASP A  20      -8.271  17.296 -29.733  1.00  0.72           C  
ATOM    170  O   ASP A  20      -9.395  17.759 -29.547  1.00  0.72           O  
ATOM    171  CB  ASP A  20      -8.715  14.836 -29.993  1.00  0.72           C  
ATOM    172  CG  ASP A  20      -8.446  14.791 -31.581  1.00  0.72           C  
ATOM    173  OD1 ASP A  20      -8.313  15.827 -32.242  1.00  0.72           O  
ATOM    174  OD2 ASP A  20      -8.354  13.702 -32.095  1.00  0.72           O  
ATOM    175  H   ASP A  20      -8.578  16.647 -27.354  1.00  0.72           H  
ATOM    176  HA  ASP A  20      -6.879  15.743 -29.470  1.00  0.72           H  
ATOM    177 1HB  ASP A  20      -8.433  13.874 -29.591  1.00  0.72           H  
ATOM    178 2HB  ASP A  20      -9.778  14.956 -29.811  1.00  0.72           H  
ATOM    179  N   GLU A  21      -7.298  17.955 -30.353  1.00  0.75           N  
ATOM    180  CA  GLU A  21      -7.420  19.326 -30.850  1.00  0.75           C  
ATOM    181  C   GLU A  21      -8.726  19.579 -31.605  1.00  0.75           C  
ATOM    182  O   GLU A  21      -9.305  20.658 -31.518  1.00  0.75           O  
ATOM    183  CB  GLU A  21      -6.232  19.644 -31.762  1.00  0.75           C  
ATOM    184  CG  GLU A  21      -6.271  21.014 -32.413  1.00  0.75           C  
ATOM    185  CD  GLU A  21      -6.118  22.187 -31.469  1.00  0.75           C  
ATOM    186  OE1 GLU A  21      -5.519  22.035 -30.430  1.00  0.75           O  
ATOM    187  OE2 GLU A  21      -6.633  23.250 -31.787  1.00  0.75           O  
ATOM    188  H   GLU A  21      -6.416  17.478 -30.480  1.00  0.75           H  
ATOM    189  HA  GLU A  21      -7.383  20.000 -29.995  1.00  0.75           H  
ATOM    190 1HB  GLU A  21      -5.306  19.568 -31.194  1.00  0.75           H  
ATOM    191 2HB  GLU A  21      -6.187  18.903 -32.562  1.00  0.75           H  
ATOM    192 1HG  GLU A  21      -5.489  21.067 -33.169  1.00  0.75           H  
ATOM    193 2HG  GLU A  21      -7.217  21.086 -32.917  1.00  0.75           H  
ATOM    194  N   ARG A  22      -9.207  18.603 -32.351  1.00  0.78           N  
ATOM    195  CA  ARG A  22     -10.409  18.816 -33.142  1.00  0.78           C  
ATOM    196  C   ARG A  22     -11.681  18.964 -32.284  1.00  0.78           C  
ATOM    197  O   ARG A  22     -12.674  19.547 -32.716  1.00  0.78           O  
ATOM    198  CB  ARG A  22     -10.519  17.697 -34.134  1.00  0.78           C  
ATOM    199  CG  ARG A  22      -9.454  17.736 -35.187  1.00  0.78           C  
ATOM    200  CD  ARG A  22      -9.439  16.520 -36.010  1.00  0.78           C  
ATOM    201  NE  ARG A  22      -9.020  15.361 -35.226  1.00  0.78           N  
ATOM    202  CZ  ARG A  22      -8.894  14.109 -35.708  1.00  0.78           C  
ATOM    203  NH1 ARG A  22      -9.148  13.852 -36.982  1.00  0.78           N  
ATOM    204  NH2 ARG A  22      -8.503  13.143 -34.901  1.00  0.78           N  
ATOM    205  H   ARG A  22      -8.744  17.683 -32.361  1.00  0.78           H  
ATOM    206  HA  ARG A  22     -10.273  19.735 -33.704  1.00  0.78           H  
ATOM    207 1HB  ARG A  22     -10.346  16.784 -33.622  1.00  0.78           H  
ATOM    208 2HB  ARG A  22     -11.506  17.667 -34.595  1.00  0.78           H  
ATOM    209 1HG  ARG A  22      -9.629  18.574 -35.829  1.00  0.78           H  
ATOM    210 2HG  ARG A  22      -8.479  17.841 -34.706  1.00  0.78           H  
ATOM    211 1HD  ARG A  22     -10.437  16.328 -36.400  1.00  0.78           H  
ATOM    212 2HD  ARG A  22      -8.741  16.647 -36.834  1.00  0.78           H  
ATOM    213  HE  ARG A  22      -8.790  15.511 -34.219  1.00  0.78           H  
ATOM    214 1HH1 ARG A  22      -9.442  14.596 -37.600  1.00  0.78           H  
ATOM    215 2HH1 ARG A  22      -9.045  12.913 -37.338  1.00  0.78           H  
ATOM    216 1HH2 ARG A  22      -8.319  13.359 -33.899  1.00  0.78           H  
ATOM    217 2HH2 ARG A  22      -8.375  12.211 -35.246  1.00  0.78           H  
ATOM    218  N   THR A  23     -11.648  18.537 -31.017  1.00  0.82           N  
ATOM    219  CA  THR A  23     -12.833  18.658 -30.161  1.00  0.82           C  
ATOM    220  C   THR A  23     -12.941  20.091 -29.647  1.00  0.82           C  
ATOM    221  O   THR A  23     -13.952  20.485 -29.062  1.00  0.82           O  
ATOM    222  CB  THR A  23     -12.821  17.688 -28.953  1.00  0.82           C  
ATOM    223  OG1 THR A  23     -11.704  17.973 -28.119  1.00  0.82           O  
ATOM    224  CG2 THR A  23     -12.742  16.256 -29.393  1.00  0.82           C  
ATOM    225  H   THR A  23     -10.802  18.118 -30.639  1.00  0.82           H  
ATOM    226  HA  THR A  23     -13.717  18.450 -30.753  1.00  0.82           H  
ATOM    227  HB  THR A  23     -13.739  17.829 -28.380  1.00  0.82           H  
ATOM    228  HG1 THR A  23     -10.900  18.052 -28.676  1.00  0.82           H  
ATOM    229 1HG2 THR A  23     -12.744  15.602 -28.522  1.00  0.82           H  
ATOM    230 2HG2 THR A  23     -13.598  16.018 -30.026  1.00  0.82           H  
ATOM    231 3HG2 THR A  23     -11.825  16.124 -29.941  1.00  0.82           H  
ATOM    232  N   PHE A  24     -11.891  20.883 -29.895  1.00  0.87           N  
ATOM    233  CA  PHE A  24     -11.805  22.268 -29.480  1.00  0.87           C  
ATOM    234  C   PHE A  24     -12.163  23.146 -30.681  1.00  0.87           C  
ATOM    235  O   PHE A  24     -11.944  24.357 -30.673  1.00  0.87           O  
ATOM    236  CB  PHE A  24     -10.380  22.572 -29.007  1.00  0.87           C  
ATOM    237  CG  PHE A  24      -9.948  21.787 -27.814  1.00  0.87           C  
ATOM    238  CD1 PHE A  24      -9.498  20.520 -28.010  1.00  0.87           C  
ATOM    239  CD2 PHE A  24      -9.911  22.300 -26.535  1.00  0.87           C  
ATOM    240  CE1 PHE A  24      -9.054  19.740 -26.987  1.00  0.87           C  
ATOM    241  CE2 PHE A  24      -9.440  21.510 -25.497  1.00  0.87           C  
ATOM    242  CZ  PHE A  24      -9.030  20.228 -25.740  1.00  0.87           C  
ATOM    243  H   PHE A  24     -11.089  20.521 -30.408  1.00  0.87           H  
ATOM    244  HA  PHE A  24     -12.515  22.451 -28.672  1.00  0.87           H  
ATOM    245 1HB  PHE A  24      -9.676  22.380 -29.814  1.00  0.87           H  
ATOM    246 2HB  PHE A  24     -10.301  23.623 -28.758  1.00  0.87           H  
ATOM    247  HD1 PHE A  24      -9.518  20.133 -29.013  1.00  0.87           H  
ATOM    248  HD2 PHE A  24     -10.243  23.317 -26.348  1.00  0.87           H  
ATOM    249  HE1 PHE A  24      -8.722  18.731 -27.184  1.00  0.87           H  
ATOM    250  HE2 PHE A  24      -9.389  21.897 -24.489  1.00  0.87           H  
ATOM    251  HZ  PHE A  24      -8.681  19.606 -24.944  1.00  0.87           H  
ATOM    252  N   TRP A  25     -12.680  22.533 -31.753  1.00  0.96           N  
ATOM    253  CA  TRP A  25     -13.118  23.299 -32.911  1.00  0.96           C  
ATOM    254  C   TRP A  25     -14.649  23.367 -32.942  1.00  0.96           C  
ATOM    255  O   TRP A  25     -15.241  23.935 -33.860  1.00  0.96           O  
ATOM    256  CB  TRP A  25     -12.607  22.663 -34.203  1.00  0.96           C  
ATOM    257  CG  TRP A  25     -11.097  22.620 -34.332  1.00  0.96           C  
ATOM    258  CD1 TRP A  25     -10.177  23.132 -33.470  1.00  0.96           C  
ATOM    259  CD2 TRP A  25     -10.338  22.007 -35.399  1.00  0.96           C  
ATOM    260  NE1 TRP A  25      -8.916  22.874 -33.910  1.00  0.96           N  
ATOM    261  CE2 TRP A  25      -8.988  22.186 -35.089  1.00  0.96           C  
ATOM    262  CE3 TRP A  25     -10.689  21.324 -36.569  1.00  0.96           C  
ATOM    263  CZ2 TRP A  25      -7.979  21.704 -35.901  1.00  0.96           C  
ATOM    264  CZ3 TRP A  25      -9.675  20.848 -37.392  1.00  0.96           C  
ATOM    265  CH2 TRP A  25      -8.354  21.031 -37.063  1.00  0.96           C  
ATOM    266  H   TRP A  25     -12.787  21.519 -31.787  1.00  0.96           H  
ATOM    267  HA  TRP A  25     -12.727  24.312 -32.837  1.00  0.96           H  
ATOM    268 1HB  TRP A  25     -12.971  21.640 -34.262  1.00  0.96           H  
ATOM    269 2HB  TRP A  25     -13.012  23.203 -35.057  1.00  0.96           H  
ATOM    270  HD1 TRP A  25     -10.394  23.658 -32.563  1.00  0.96           H  
ATOM    271  HE1 TRP A  25      -8.048  23.143 -33.404  1.00  0.96           H  
ATOM    272  HE3 TRP A  25     -11.736  21.172 -36.829  1.00  0.96           H  
ATOM    273  HZ2 TRP A  25      -6.926  21.840 -35.654  1.00  0.96           H  
ATOM    274  HZ3 TRP A  25      -9.954  20.319 -38.303  1.00  0.96           H  
ATOM    275  HH2 TRP A  25      -7.583  20.641 -37.728  1.00  0.96           H  
ATOM    276  N   HIS A  26     -15.283  22.739 -31.953  1.00  1.09           N  
ATOM    277  CA  HIS A  26     -16.740  22.652 -31.869  1.00  1.09           C  
ATOM    278  C   HIS A  26     -17.379  23.990 -31.563  1.00  1.09           C  
ATOM    279  O   HIS A  26     -16.869  24.765 -30.756  1.00  1.09           O  
ATOM    280  CB  HIS A  26     -17.162  21.630 -30.815  1.00  1.09           C  
ATOM    281  CG  HIS A  26     -18.625  21.252 -30.858  1.00  1.09           C  
ATOM    282  ND1 HIS A  26     -19.624  22.025 -30.297  1.00  1.09           N  
ATOM    283  CD2 HIS A  26     -19.242  20.199 -31.433  1.00  1.09           C  
ATOM    284  CE1 HIS A  26     -20.794  21.449 -30.515  1.00  1.09           C  
ATOM    285  NE2 HIS A  26     -20.588  20.341 -31.202  1.00  1.09           N  
ATOM    286  H   HIS A  26     -14.729  22.302 -31.230  1.00  1.09           H  
ATOM    287  HA  HIS A  26     -17.136  22.322 -32.828  1.00  1.09           H  
ATOM    288 1HB  HIS A  26     -16.561  20.739 -30.900  1.00  1.09           H  
ATOM    289 2HB  HIS A  26     -16.957  22.047 -29.833  1.00  1.09           H  
ATOM    290  HD1 HIS A  26     -19.497  22.888 -29.805  1.00  1.09           H  
ATOM    291  HD2 HIS A  26     -18.871  19.345 -31.998  1.00  1.09           H  
ATOM    292  HE1 HIS A  26     -21.717  21.905 -30.147  1.00  1.09           H  
ATOM    293  N   ALA A  27     -18.510  24.255 -32.185  1.00  1.28           N  
ATOM    294  CA  ALA A  27     -19.227  25.485 -31.920  1.00  1.28           C  
ATOM    295  C   ALA A  27     -20.699  25.362 -32.271  1.00  1.28           C  
ATOM    296  O   ALA A  27     -21.127  24.418 -32.961  1.00  1.28           O  
ATOM    297  CB  ALA A  27     -18.607  26.646 -32.681  1.00  1.28           C  
ATOM    298  H   ALA A  27     -18.873  23.591 -32.852  1.00  1.28           H  
ATOM    299  HA  ALA A  27     -19.158  25.691 -30.852  1.00  1.28           H  
ATOM    300 1HB  ALA A  27     -19.145  27.567 -32.445  1.00  1.28           H  
ATOM    301 2HB  ALA A  27     -17.560  26.755 -32.398  1.00  1.28           H  
ATOM    302 3HB  ALA A  27     -18.675  26.453 -33.751  1.00  1.28           H  
ATOM    303  N   THR A  28     -21.446  26.332 -31.762  1.00  1.51           N  
ATOM    304  CA  THR A  28     -22.856  26.551 -32.027  1.00  1.51           C  
ATOM    305  C   THR A  28     -22.932  27.925 -32.698  1.00  1.51           C  
ATOM    306  O   THR A  28     -21.891  28.551 -32.904  1.00  1.51           O  
ATOM    307  CB  THR A  28     -23.690  26.499 -30.731  1.00  1.51           C  
ATOM    308  OG1 THR A  28     -23.348  27.605 -29.877  1.00  1.51           O  
ATOM    309  CG2 THR A  28     -23.426  25.193 -29.989  1.00  1.51           C  
ATOM    310  H   THR A  28     -20.988  27.012 -31.170  1.00  1.51           H  
ATOM    311  HA  THR A  28     -23.227  25.798 -32.723  1.00  1.51           H  
ATOM    312  HB  THR A  28     -24.750  26.566 -30.982  1.00  1.51           H  
ATOM    313  HG1 THR A  28     -24.191  28.019 -29.547  1.00  1.51           H  
ATOM    314 1HG2 THR A  28     -24.012  25.178 -29.086  1.00  1.51           H  
ATOM    315 2HG2 THR A  28     -23.705  24.348 -30.624  1.00  1.51           H  
ATOM    316 3HG2 THR A  28     -22.375  25.121 -29.730  1.00  1.51           H  
ATOM    317  N   GLY A  29     -24.121  28.375 -33.086  1.00  1.77           N  
ATOM    318  CA  GLY A  29     -24.242  29.683 -33.731  1.00  1.77           C  
ATOM    319  C   GLY A  29     -24.456  30.795 -32.712  1.00  1.77           C  
ATOM    320  O   GLY A  29     -24.260  30.605 -31.513  1.00  1.77           O  
ATOM    321  H   GLY A  29     -24.946  27.823 -32.910  1.00  1.77           H  
ATOM    322 1HA  GLY A  29     -23.343  29.888 -34.313  1.00  1.77           H  
ATOM    323 2HA  GLY A  29     -25.077  29.665 -34.431  1.00  1.77           H  
ATOM    324  N   MET A  30     -24.857  31.965 -33.182  1.00  2.01           N  
ATOM    325  CA  MET A  30     -25.093  33.078 -32.273  1.00  2.01           C  
ATOM    326  C   MET A  30     -26.456  32.903 -31.631  1.00  2.01           C  
ATOM    327  O   MET A  30     -27.467  32.805 -32.339  1.00  2.01           O  
ATOM    328  CB  MET A  30     -24.974  34.387 -33.032  1.00  2.01           C  
ATOM    329  CG  MET A  30     -23.600  34.638 -33.609  1.00  2.01           C  
ATOM    330  SD  MET A  30     -22.358  34.898 -32.319  1.00  2.01           S  
ATOM    331  CE  MET A  30     -21.553  33.300 -32.203  1.00  2.01           C  
ATOM    332  H   MET A  30     -25.001  32.084 -34.174  1.00  2.01           H  
ATOM    333  HA  MET A  30     -24.344  33.055 -31.482  1.00  2.01           H  
ATOM    334 1HB  MET A  30     -25.681  34.387 -33.858  1.00  2.01           H  
ATOM    335 2HB  MET A  30     -25.228  35.210 -32.386  1.00  2.01           H  
ATOM    336 1HG  MET A  30     -23.296  33.787 -34.217  1.00  2.01           H  
ATOM    337 2HG  MET A  30     -23.628  35.522 -34.247  1.00  2.01           H  
ATOM    338 1HE  MET A  30     -20.765  33.338 -31.451  1.00  2.01           H  
ATOM    339 2HE  MET A  30     -22.280  32.544 -31.918  1.00  2.01           H  
ATOM    340 3HE  MET A  30     -21.117  33.039 -33.166  1.00  2.01           H  
ATOM    341  N   GLN A  31     -26.481  32.838 -30.296  1.00  2.21           N  
ATOM    342  CA  GLN A  31     -27.711  32.541 -29.561  1.00  2.21           C  
ATOM    343  C   GLN A  31     -28.201  33.571 -28.487  1.00  2.21           C  
ATOM    344  O   GLN A  31     -29.243  34.189 -28.686  1.00  2.21           O  
ATOM    345  CB  GLN A  31     -27.540  31.115 -29.016  1.00  2.21           C  
ATOM    346  CG  GLN A  31     -27.569  30.048 -30.076  1.00  2.21           C  
ATOM    347  CD  GLN A  31     -27.092  28.737 -29.560  1.00  2.21           C  
ATOM    348  OE1 GLN A  31     -25.893  28.550 -29.272  1.00  2.21           O  
ATOM    349  NE2 GLN A  31     -27.991  27.813 -29.411  1.00  2.21           N  
ATOM    350  H   GLN A  31     -25.617  32.947 -29.791  1.00  2.21           H  
ATOM    351  HA  GLN A  31     -28.502  32.489 -30.292  1.00  2.21           H  
ATOM    352 1HB  GLN A  31     -26.570  31.000 -28.573  1.00  2.21           H  
ATOM    353 2HB  GLN A  31     -28.298  30.897 -28.268  1.00  2.21           H  
ATOM    354 1HG  GLN A  31     -28.601  29.927 -30.415  1.00  2.21           H  
ATOM    355 2HG  GLN A  31     -26.936  30.320 -30.904  1.00  2.21           H  
ATOM    356 1HE2 GLN A  31     -27.730  26.931 -29.050  1.00  2.21           H  
ATOM    357 2HE2 GLN A  31     -28.968  27.987 -29.609  1.00  2.21           H  
ATOM    358  N   ALA A  32     -27.461  33.889 -27.403  1.00  2.32           N  
ATOM    359  CA  ALA A  32     -26.177  33.375 -26.953  1.00  2.32           C  
ATOM    360  C   ALA A  32     -26.258  32.053 -26.185  1.00  2.32           C  
ATOM    361  O   ALA A  32     -25.292  31.298 -26.198  1.00  2.32           O  
ATOM    362  CB  ALA A  32     -25.537  34.426 -26.069  1.00  2.32           C  
ATOM    363  H   ALA A  32     -27.856  34.617 -26.826  1.00  2.32           H  
ATOM    364  HA  ALA A  32     -25.553  33.207 -27.818  1.00  2.32           H  
ATOM    365 1HB  ALA A  32     -24.574  34.089 -25.745  1.00  2.32           H  
ATOM    366 2HB  ALA A  32     -25.430  35.346 -26.611  1.00  2.32           H  
ATOM    367 3HB  ALA A  32     -26.164  34.595 -25.200  1.00  2.32           H  
ATOM    368  N   LEU A  33     -27.398  31.762 -25.540  1.00  2.36           N  
ATOM    369  CA  LEU A  33     -27.487  30.527 -24.754  1.00  2.36           C  
ATOM    370  C   LEU A  33     -28.128  29.345 -25.492  1.00  2.36           C  
ATOM    371  O   LEU A  33     -27.452  28.351 -25.723  1.00  2.36           O  
ATOM    372  CB  LEU A  33     -28.251  30.787 -23.455  1.00  2.36           C  
ATOM    373  CG  LEU A  33     -28.434  29.576 -22.559  1.00  2.36           C  
ATOM    374  CD1 LEU A  33     -27.100  29.037 -22.130  1.00  2.36           C  
ATOM    375  CD2 LEU A  33     -29.274  29.971 -21.373  1.00  2.36           C  
ATOM    376  H   LEU A  33     -28.178  32.401 -25.585  1.00  2.36           H  
ATOM    377  HA  LEU A  33     -26.473  30.230 -24.488  1.00  2.36           H  
ATOM    378 1HB  LEU A  33     -27.717  31.542 -22.884  1.00  2.36           H  
ATOM    379 2HB  LEU A  33     -29.238  31.172 -23.697  1.00  2.36           H  
ATOM    380  HG  LEU A  33     -28.921  28.804 -23.110  1.00  2.36           H  
ATOM    381 1HD1 LEU A  33     -27.260  28.159 -21.506  1.00  2.36           H  
ATOM    382 2HD1 LEU A  33     -26.523  28.758 -23.011  1.00  2.36           H  
ATOM    383 3HD1 LEU A  33     -26.556  29.795 -21.566  1.00  2.36           H  
ATOM    384 1HD2 LEU A  33     -29.426  29.120 -20.737  1.00  2.36           H  
ATOM    385 2HD2 LEU A  33     -28.765  30.755 -20.814  1.00  2.36           H  
ATOM    386 3HD2 LEU A  33     -30.238  30.337 -21.721  1.00  2.36           H  
ATOM    387  N   PHE A  34     -29.420  29.432 -25.852  1.00  2.37           N  
ATOM    388  CA  PHE A  34     -30.046  28.322 -26.591  1.00  2.37           C  
ATOM    389  C   PHE A  34     -30.760  28.749 -27.872  1.00  2.37           C  
ATOM    390  O   PHE A  34     -30.614  28.134 -28.932  1.00  2.37           O  
ATOM    391  CB  PHE A  34     -31.089  27.568 -25.767  1.00  2.37           C  
ATOM    392  CG  PHE A  34     -30.624  26.884 -24.501  1.00  2.37           C  
ATOM    393  CD1 PHE A  34     -31.142  27.247 -23.266  1.00  2.37           C  
ATOM    394  CD2 PHE A  34     -29.686  25.876 -24.549  1.00  2.37           C  
ATOM    395  CE1 PHE A  34     -30.732  26.612 -22.118  1.00  2.37           C  
ATOM    396  CE2 PHE A  34     -29.265  25.240 -23.399  1.00  2.37           C  
ATOM    397  CZ  PHE A  34     -29.792  25.608 -22.180  1.00  2.37           C  
ATOM    398  H   PHE A  34     -29.945  30.262 -25.635  1.00  2.37           H  
ATOM    399  HA  PHE A  34     -29.268  27.617 -26.866  1.00  2.37           H  
ATOM    400 1HB  PHE A  34     -31.891  28.252 -25.499  1.00  2.37           H  
ATOM    401 2HB  PHE A  34     -31.526  26.811 -26.411  1.00  2.37           H  
ATOM    402  HD1 PHE A  34     -31.887  28.039 -23.211  1.00  2.37           H  
ATOM    403  HD2 PHE A  34     -29.279  25.585 -25.513  1.00  2.37           H  
ATOM    404  HE1 PHE A  34     -31.152  26.907 -21.163  1.00  2.37           H  
ATOM    405  HE2 PHE A  34     -28.519  24.445 -23.458  1.00  2.37           H  
ATOM    406  HZ  PHE A  34     -29.465  25.107 -21.268  1.00  2.37           H  
ATOM    407  N   LEU A  35     -31.534  29.809 -27.784  1.00  2.38           N  
ATOM    408  CA  LEU A  35     -32.330  30.226 -28.919  1.00  2.38           C  
ATOM    409  C   LEU A  35     -31.478  31.146 -29.766  1.00  2.38           C  
ATOM    410  O   LEU A  35     -30.623  31.810 -29.207  1.00  2.38           O  
ATOM    411  CB  LEU A  35     -33.590  30.920 -28.408  1.00  2.38           C  
ATOM    412  CG  LEU A  35     -34.463  30.033 -27.524  1.00  2.38           C  
ATOM    413  CD1 LEU A  35     -35.658  30.829 -27.041  1.00  2.38           C  
ATOM    414  CD2 LEU A  35     -34.874  28.794 -28.309  1.00  2.38           C  
ATOM    415  H   LEU A  35     -31.605  30.310 -26.914  1.00  2.38           H  
ATOM    416  HA  LEU A  35     -32.607  29.340 -29.482  1.00  2.38           H  
ATOM    417 1HB  LEU A  35     -33.291  31.786 -27.819  1.00  2.38           H  
ATOM    418 2HB  LEU A  35     -34.189  31.269 -29.241  1.00  2.38           H  
ATOM    419  HG  LEU A  35     -33.896  29.723 -26.646  1.00  2.38           H  
ATOM    420 1HD1 LEU A  35     -36.277  30.205 -26.397  1.00  2.38           H  
ATOM    421 2HD1 LEU A  35     -35.313  31.698 -26.480  1.00  2.38           H  
ATOM    422 3HD1 LEU A  35     -36.243  31.160 -27.898  1.00  2.38           H  
ATOM    423 1HD2 LEU A  35     -35.489  28.148 -27.681  1.00  2.38           H  
ATOM    424 2HD2 LEU A  35     -35.443  29.094 -29.189  1.00  2.38           H  
ATOM    425 3HD2 LEU A  35     -33.982  28.250 -28.624  1.00  2.38           H  
ATOM    426  N   PRO A  36     -31.664  31.205 -31.093  1.00  2.43           N  
ATOM    427  CA  PRO A  36     -30.915  32.056 -32.006  1.00  2.43           C  
ATOM    428  C   PRO A  36     -31.192  33.538 -31.789  1.00  2.43           C  
ATOM    429  O   PRO A  36     -32.309  33.934 -31.462  1.00  2.43           O  
ATOM    430  CB  PRO A  36     -31.416  31.592 -33.379  1.00  2.43           C  
ATOM    431  CG  PRO A  36     -32.780  30.979 -33.117  1.00  2.43           C  
ATOM    432  CD  PRO A  36     -32.674  30.352 -31.744  1.00  2.43           C  
ATOM    433  HA  PRO A  36     -29.847  31.841 -31.911  1.00  2.43           H  
ATOM    434 1HB  PRO A  36     -31.457  32.449 -34.065  1.00  2.43           H  
ATOM    435 2HB  PRO A  36     -30.702  30.873 -33.811  1.00  2.43           H  
ATOM    436 1HG  PRO A  36     -33.558  31.757 -33.168  1.00  2.43           H  
ATOM    437 2HG  PRO A  36     -33.020  30.239 -33.900  1.00  2.43           H  
ATOM    438 1HD  PRO A  36     -33.647  30.415 -31.256  1.00  2.43           H  
ATOM    439 2HD  PRO A  36     -32.310  29.311 -31.822  1.00  2.43           H  
ATOM    440  N   VAL A  37     -30.182  34.353 -32.079  1.00  2.53           N  
ATOM    441  CA  VAL A  37     -30.273  35.819 -31.980  1.00  2.53           C  
ATOM    442  C   VAL A  37     -31.168  36.528 -32.994  1.00  2.53           C  
ATOM    443  O   VAL A  37     -31.647  37.649 -32.757  1.00  2.53           O  
ATOM    444  CB  VAL A  37     -28.865  36.420 -32.111  1.00  2.53           C  
ATOM    445  CG1 VAL A  37     -28.054  35.964 -31.012  1.00  2.53           C  
ATOM    446  CG2 VAL A  37     -28.218  35.993 -33.405  1.00  2.53           C  
ATOM    447  H   VAL A  37     -29.284  33.924 -32.314  1.00  2.53           H  
ATOM    448  HA  VAL A  37     -30.649  36.040 -30.982  1.00  2.53           H  
ATOM    449  HB  VAL A  37     -28.920  37.493 -32.093  1.00  2.53           H  
ATOM    450 1HG1 VAL A  37     -27.092  36.369 -31.115  1.00  2.53           H  
ATOM    451 2HG1 VAL A  37     -28.474  36.257 -30.068  1.00  2.53           H  
ATOM    452 3HG1 VAL A  37     -28.025  34.926 -31.063  1.00  2.53           H  
ATOM    453 1HG2 VAL A  37     -27.224  36.426 -33.461  1.00  2.53           H  
ATOM    454 2HG2 VAL A  37     -28.148  34.914 -33.439  1.00  2.53           H  
ATOM    455 3HG2 VAL A  37     -28.789  36.338 -34.248  1.00  2.53           H  
ATOM    456  N   GLY A  38     -31.359  35.903 -34.150  1.00  2.67           N  
ATOM    457  CA  GLY A  38     -32.095  36.536 -35.234  1.00  2.67           C  
ATOM    458  C   GLY A  38     -31.350  37.816 -35.593  1.00  2.67           C  
ATOM    459  O   GLY A  38     -30.132  37.791 -35.759  1.00  2.67           O  
ATOM    460  H   GLY A  38     -30.967  34.982 -34.273  1.00  2.67           H  
ATOM    461 1HA  GLY A  38     -32.142  35.870 -36.096  1.00  2.67           H  
ATOM    462 2HA  GLY A  38     -33.113  36.759 -34.920  1.00  2.67           H  
ATOM    463  N   ASP A  39     -32.072  38.926 -35.705  1.00  2.85           N  
ATOM    464  CA  ASP A  39     -31.439  40.209 -36.007  1.00  2.85           C  
ATOM    465  C   ASP A  39     -31.259  41.063 -34.740  1.00  2.85           C  
ATOM    466  O   ASP A  39     -30.345  41.885 -34.643  1.00  2.85           O  
ATOM    467  CB  ASP A  39     -32.283  40.984 -37.022  1.00  2.85           C  
ATOM    468  CG  ASP A  39     -32.419  40.265 -38.363  1.00  2.85           C  
ATOM    469  OD1 ASP A  39     -31.418  39.948 -38.957  1.00  2.85           O  
ATOM    470  OD2 ASP A  39     -33.532  40.025 -38.769  1.00  2.85           O  
ATOM    471  H   ASP A  39     -33.070  38.875 -35.576  1.00  2.85           H  
ATOM    472  HA  ASP A  39     -30.453  40.021 -36.435  1.00  2.85           H  
ATOM    473 1HB  ASP A  39     -33.277  41.157 -36.611  1.00  2.85           H  
ATOM    474 2HB  ASP A  39     -31.829  41.960 -37.196  1.00  2.85           H  
ATOM    475  N   TRP A  40     -32.204  40.908 -33.811  1.00  3.04           N  
ATOM    476  CA  TRP A  40     -32.301  41.711 -32.592  1.00  3.04           C  
ATOM    477  C   TRP A  40     -31.185  41.533 -31.547  1.00  3.04           C  
ATOM    478  O   TRP A  40     -30.685  42.526 -31.014  1.00  3.04           O  
ATOM    479  CB  TRP A  40     -33.713  41.544 -31.992  1.00  3.04           C  
ATOM    480  CG  TRP A  40     -33.970  42.317 -30.716  1.00  3.04           C  
ATOM    481  CD1 TRP A  40     -34.222  43.654 -30.616  1.00  3.04           C  
ATOM    482  CD2 TRP A  40     -34.105  41.789 -29.373  1.00  3.04           C  
ATOM    483  NE1 TRP A  40     -34.445  43.999 -29.304  1.00  3.04           N  
ATOM    484  CE2 TRP A  40     -34.378  42.868 -28.532  1.00  3.04           C  
ATOM    485  CE3 TRP A  40     -34.029  40.518 -28.835  1.00  3.04           C  
ATOM    486  CZ2 TRP A  40     -34.551  42.707 -27.166  1.00  3.04           C  
ATOM    487  CZ3 TRP A  40     -34.202  40.347 -27.468  1.00  3.04           C  
ATOM    488  CH2 TRP A  40     -34.451  41.414 -26.654  1.00  3.04           C  
ATOM    489  H   TRP A  40     -32.889  40.186 -33.960  1.00  3.04           H  
ATOM    490  HA  TRP A  40     -32.249  42.752 -32.908  1.00  3.04           H  
ATOM    491 1HB  TRP A  40     -34.454  41.850 -32.730  1.00  3.04           H  
ATOM    492 2HB  TRP A  40     -33.883  40.487 -31.783  1.00  3.04           H  
ATOM    493  HD1 TRP A  40     -34.231  44.350 -31.453  1.00  3.04           H  
ATOM    494  HE1 TRP A  40     -34.642  44.929 -28.965  1.00  3.04           H  
ATOM    495  HE3 TRP A  40     -33.843  39.674 -29.479  1.00  3.04           H  
ATOM    496  HZ2 TRP A  40     -34.764  43.546 -26.504  1.00  3.04           H  
ATOM    497  HZ3 TRP A  40     -34.135  39.337 -27.062  1.00  3.04           H  
ATOM    498  HH2 TRP A  40     -34.584  41.247 -25.584  1.00  3.04           H  
ATOM    499  N   VAL A  41     -30.802  40.300 -31.208  1.00  3.23           N  
ATOM    500  CA  VAL A  41     -29.792  40.159 -30.156  1.00  3.23           C  
ATOM    501  C   VAL A  41     -28.376  40.331 -30.702  1.00  3.23           C  
ATOM    502  O   VAL A  41     -28.025  39.759 -31.729  1.00  3.23           O  
ATOM    503  CB  VAL A  41     -29.900  38.801 -29.444  1.00  3.23           C  
ATOM    504  CG1 VAL A  41     -28.785  38.630 -28.406  1.00  3.23           C  
ATOM    505  CG2 VAL A  41     -31.212  38.666 -28.834  1.00  3.23           C  
ATOM    506  H   VAL A  41     -31.186  39.470 -31.669  1.00  3.23           H  
ATOM    507  HA  VAL A  41     -29.967  40.935 -29.411  1.00  3.23           H  
ATOM    508  HB  VAL A  41     -29.798  38.052 -30.145  1.00  3.23           H  
ATOM    509 1HG1 VAL A  41     -28.880  37.650 -27.934  1.00  3.23           H  
ATOM    510 2HG1 VAL A  41     -27.824  38.695 -28.881  1.00  3.23           H  
ATOM    511 3HG1 VAL A  41     -28.869  39.407 -27.648  1.00  3.23           H  
ATOM    512 1HG2 VAL A  41     -31.299  37.689 -28.358  1.00  3.23           H  
ATOM    513 2HG2 VAL A  41     -31.353  39.452 -28.094  1.00  3.23           H  
ATOM    514 3HG2 VAL A  41     -31.939  38.748 -29.623  1.00  3.23           H  
ATOM    515  N   GLN A  42     -27.569  41.128 -30.005  1.00  3.41           N  
ATOM    516  CA  GLN A  42     -26.171  41.376 -30.365  1.00  3.41           C  
ATOM    517  C   GLN A  42     -25.260  40.805 -29.262  1.00  3.41           C  
ATOM    518  O   GLN A  42     -24.822  41.549 -28.384  1.00  3.41           O  
ATOM    519  CB  GLN A  42     -25.924  42.879 -30.519  1.00  3.41           C  
ATOM    520  CG  GLN A  42     -26.738  43.559 -31.629  1.00  3.41           C  
ATOM    521  CD  GLN A  42     -26.311  43.128 -33.029  1.00  3.41           C  
ATOM    522  OE1 GLN A  42     -25.143  43.300 -33.398  1.00  3.41           O  
ATOM    523  NE2 GLN A  42     -27.233  42.594 -33.815  1.00  3.41           N  
ATOM    524  H   GLN A  42     -27.947  41.581 -29.184  1.00  3.41           H  
ATOM    525  HA  GLN A  42     -25.963  40.902 -31.318  1.00  3.41           H  
ATOM    526 1HB  GLN A  42     -26.164  43.379 -29.581  1.00  3.41           H  
ATOM    527 2HB  GLN A  42     -24.869  43.053 -30.722  1.00  3.41           H  
ATOM    528 1HG  GLN A  42     -27.794  43.302 -31.503  1.00  3.41           H  
ATOM    529 2HG  GLN A  42     -26.608  44.637 -31.549  1.00  3.41           H  
ATOM    530 1HE2 GLN A  42     -26.998  42.305 -34.741  1.00  3.41           H  
ATOM    531 2HE2 GLN A  42     -28.183  42.482 -33.493  1.00  3.41           H  
ATOM    532  N   PRO A  43     -24.999  39.486 -29.259  1.00  3.52           N  
ATOM    533  CA  PRO A  43     -24.374  38.737 -28.187  1.00  3.52           C  
ATOM    534  C   PRO A  43     -22.866  38.965 -28.114  1.00  3.52           C  
ATOM    535  O   PRO A  43     -22.236  39.267 -29.131  1.00  3.52           O  
ATOM    536  CB  PRO A  43     -24.628  37.307 -28.615  1.00  3.52           C  
ATOM    537  CG  PRO A  43     -24.577  37.357 -30.100  1.00  3.52           C  
ATOM    538  CD  PRO A  43     -25.229  38.673 -30.473  1.00  3.52           C  
ATOM    539  HA  PRO A  43     -24.884  38.987 -27.248  1.00  3.52           H  
ATOM    540 1HB  PRO A  43     -23.898  36.671 -28.160  1.00  3.52           H  
ATOM    541 2HB  PRO A  43     -25.613  36.983 -28.252  1.00  3.52           H  
ATOM    542 1HG  PRO A  43     -23.533  37.323 -30.437  1.00  3.52           H  
ATOM    543 2HG  PRO A  43     -25.046  36.479 -30.510  1.00  3.52           H  
ATOM    544 1HD  PRO A  43     -24.718  39.097 -31.347  1.00  3.52           H  
ATOM    545 2HD  PRO A  43     -26.279  38.509 -30.649  1.00  3.52           H  
ATOM    546  N   PRO A  44     -22.228  38.659 -26.979  1.00  3.54           N  
ATOM    547  CA  PRO A  44     -20.791  38.697 -26.771  1.00  3.54           C  
ATOM    548  C   PRO A  44     -20.137  37.473 -27.391  1.00  3.54           C  
ATOM    549  O   PRO A  44     -19.620  36.614 -26.683  1.00  3.54           O  
ATOM    550  CB  PRO A  44     -20.686  38.676 -25.246  1.00  3.54           C  
ATOM    551  CG  PRO A  44     -21.893  37.866 -24.806  1.00  3.54           C  
ATOM    552  CD  PRO A  44     -22.997  38.247 -25.780  1.00  3.54           C  
ATOM    553  HA  PRO A  44     -20.380  39.624 -27.196  1.00  3.54           H  
ATOM    554 1HB  PRO A  44     -19.733  38.215 -24.945  1.00  3.54           H  
ATOM    555 2HB  PRO A  44     -20.687  39.703 -24.850  1.00  3.54           H  
ATOM    556 1HG  PRO A  44     -21.656  36.788 -24.856  1.00  3.54           H  
ATOM    557 2HG  PRO A  44     -22.144  38.087 -23.759  1.00  3.54           H  
ATOM    558 1HD  PRO A  44     -23.614  37.362 -25.969  1.00  3.54           H  
ATOM    559 2HD  PRO A  44     -23.581  39.090 -25.380  1.00  3.54           H  
ATOM    560  N   ASN A  45     -20.169  37.403 -28.724  1.00  3.43           N  
ATOM    561  CA  ASN A  45     -19.724  36.224 -29.480  1.00  3.43           C  
ATOM    562  C   ASN A  45     -20.527  34.988 -29.061  1.00  3.43           C  
ATOM    563  O   ASN A  45     -19.987  33.889 -28.854  1.00  3.43           O  
ATOM    564  CB  ASN A  45     -18.232  35.972 -29.310  1.00  3.43           C  
ATOM    565  CG  ASN A  45     -17.383  37.100 -29.824  1.00  3.43           C  
ATOM    566  OD1 ASN A  45     -17.582  37.596 -30.939  1.00  3.43           O  
ATOM    567  ND2 ASN A  45     -16.435  37.519 -29.022  1.00  3.43           N  
ATOM    568  H   ASN A  45     -20.594  38.188 -29.217  1.00  3.43           H  
ATOM    569  HA  ASN A  45     -19.928  36.397 -30.539  1.00  3.43           H  
ATOM    570 1HB  ASN A  45     -17.984  35.786 -28.270  1.00  3.43           H  
ATOM    571 2HB  ASN A  45     -17.969  35.070 -29.861  1.00  3.43           H  
ATOM    572 1HD2 ASN A  45     -15.834  38.268 -29.304  1.00  3.43           H  
ATOM    573 2HD2 ASN A  45     -16.312  37.088 -28.127  1.00  3.43           H  
ATOM    574  N   GLY A  46     -21.837  35.185 -28.938  1.00  3.18           N  
ATOM    575  CA  GLY A  46     -22.747  34.116 -28.562  1.00  3.18           C  
ATOM    576  C   GLY A  46     -22.284  33.605 -27.224  1.00  3.18           C  
ATOM    577  O   GLY A  46     -22.103  34.384 -26.285  1.00  3.18           O  
ATOM    578  H   GLY A  46     -22.193  36.112 -29.120  1.00  3.18           H  
ATOM    579 1HA  GLY A  46     -23.766  34.479 -28.513  1.00  3.18           H  
ATOM    580 2HA  GLY A  46     -22.712  33.318 -29.303  1.00  3.18           H  
ATOM    581  N   THR A  47     -22.151  32.292 -27.127  1.00  2.81           N  
ATOM    582  CA  THR A  47     -21.612  31.592 -25.970  1.00  2.81           C  
ATOM    583  C   THR A  47     -22.394  31.669 -24.640  1.00  2.81           C  
ATOM    584  O   THR A  47     -22.723  30.645 -24.066  1.00  2.81           O  
ATOM    585  CB  THR A  47     -20.158  32.095 -25.782  1.00  2.81           C  
ATOM    586  OG1 THR A  47     -19.424  31.852 -27.003  1.00  2.81           O  
ATOM    587  CG2 THR A  47     -19.474  31.359 -24.646  1.00  2.81           C  
ATOM    588  H   THR A  47     -22.384  31.736 -27.939  1.00  2.81           H  
ATOM    589  HA  THR A  47     -21.556  30.537 -26.238  1.00  2.81           H  
ATOM    590  HB  THR A  47     -20.139  33.157 -25.560  1.00  2.81           H  
ATOM    591  HG1 THR A  47     -19.653  32.563 -27.680  1.00  2.81           H  
ATOM    592 1HG2 THR A  47     -18.446  31.715 -24.543  1.00  2.81           H  
ATOM    593 2HG2 THR A  47     -19.984  31.533 -23.762  1.00  2.81           H  
ATOM    594 3HG2 THR A  47     -19.464  30.306 -24.829  1.00  2.81           H  
ATOM    595  N   ALA A  48     -22.648  32.858 -24.108  1.00  2.39           N  
ATOM    596  CA  ALA A  48     -23.353  33.009 -22.813  1.00  2.39           C  
ATOM    597  C   ALA A  48     -22.662  32.243 -21.682  1.00  2.39           C  
ATOM    598  O   ALA A  48     -23.319  31.720 -20.784  1.00  2.39           O  
ATOM    599  CB  ALA A  48     -24.787  32.500 -22.892  1.00  2.39           C  
ATOM    600  H   ALA A  48     -22.356  33.671 -24.641  1.00  2.39           H  
ATOM    601  HA  ALA A  48     -23.359  34.069 -22.559  1.00  2.39           H  
ATOM    602 1HB  ALA A  48     -25.272  32.653 -21.931  1.00  2.39           H  
ATOM    603 2HB  ALA A  48     -25.322  33.037 -23.641  1.00  2.39           H  
ATOM    604 3HB  ALA A  48     -24.807  31.443 -23.130  1.00  2.39           H  
ATOM    605  N   GLY A  49     -21.338  32.171 -21.742  1.00  1.98           N  
ATOM    606  CA  GLY A  49     -20.516  31.463 -20.769  1.00  1.98           C  
ATOM    607  C   GLY A  49     -20.449  29.953 -21.044  1.00  1.98           C  
ATOM    608  O   GLY A  49     -19.744  29.232 -20.340  1.00  1.98           O  
ATOM    609  H   GLY A  49     -20.878  32.633 -22.511  1.00  1.98           H  
ATOM    610 1HA  GLY A  49     -19.508  31.878 -20.784  1.00  1.98           H  
ATOM    611 2HA  GLY A  49     -20.916  31.632 -19.769  1.00  1.98           H  
ATOM    612  N   ALA A  50     -21.127  29.488 -22.101  1.00  1.64           N  
ATOM    613  CA  ALA A  50     -21.228  28.073 -22.456  1.00  1.64           C  
ATOM    614  C   ALA A  50     -19.913  27.407 -22.724  1.00  1.64           C  
ATOM    615  O   ALA A  50     -18.889  28.030 -23.031  1.00  1.64           O  
ATOM    616  CB  ALA A  50     -22.109  27.871 -23.675  1.00  1.64           C  
ATOM    617  H   ALA A  50     -21.670  30.130 -22.668  1.00  1.64           H  
ATOM    618  HA  ALA A  50     -21.674  27.557 -21.617  1.00  1.64           H  
ATOM    619 1HB  ALA A  50     -22.204  26.808 -23.885  1.00  1.64           H  
ATOM    620 2HB  ALA A  50     -23.099  28.289 -23.488  1.00  1.64           H  
ATOM    621 3HB  ALA A  50     -21.662  28.371 -24.531  1.00  1.64           H  
ATOM    622  N   ASP A  51     -19.975  26.082 -22.679  1.00  1.38           N  
ATOM    623  CA  ASP A  51     -18.827  25.222 -22.855  1.00  1.38           C  
ATOM    624  C   ASP A  51     -18.310  25.166 -24.285  1.00  1.38           C  
ATOM    625  O   ASP A  51     -18.443  24.167 -25.001  1.00  1.38           O  
ATOM    626  CB  ASP A  51     -19.200  23.806 -22.432  1.00  1.38           C  
ATOM    627  CG  ASP A  51     -18.040  22.882 -22.464  1.00  1.38           C  
ATOM    628  OD1 ASP A  51     -16.906  23.315 -22.403  1.00  1.38           O  
ATOM    629  OD2 ASP A  51     -18.242  21.708 -22.672  1.00  1.38           O  
ATOM    630  H   ASP A  51     -20.857  25.654 -22.439  1.00  1.38           H  
ATOM    631  HA  ASP A  51     -18.027  25.593 -22.212  1.00  1.38           H  
ATOM    632 1HB  ASP A  51     -19.599  23.833 -21.413  1.00  1.38           H  
ATOM    633 2HB  ASP A  51     -19.983  23.416 -23.082  1.00  1.38           H  
ATOM    634  N   THR A  52     -17.695  26.266 -24.667  1.00  1.18           N  
ATOM    635  CA  THR A  52     -17.075  26.453 -25.949  1.00  1.18           C  
ATOM    636  C   THR A  52     -15.611  26.035 -25.808  1.00  1.18           C  
ATOM    637  O   THR A  52     -15.114  25.917 -24.683  1.00  1.18           O  
ATOM    638  CB  THR A  52     -17.257  27.917 -26.372  1.00  1.18           C  
ATOM    639  OG1 THR A  52     -16.626  28.778 -25.414  1.00  1.18           O  
ATOM    640  CG2 THR A  52     -18.736  28.219 -26.485  1.00  1.18           C  
ATOM    641  H   THR A  52     -17.697  27.038 -24.000  1.00  1.18           H  
ATOM    642  HA  THR A  52     -17.578  25.810 -26.667  1.00  1.18           H  
ATOM    643  HB  THR A  52     -16.827  28.101 -27.322  1.00  1.18           H  
ATOM    644  HG1 THR A  52     -17.146  28.781 -24.584  1.00  1.18           H  
ATOM    645 1HG2 THR A  52     -18.869  29.251 -26.794  1.00  1.18           H  
ATOM    646 2HG2 THR A  52     -19.183  27.560 -27.228  1.00  1.18           H  
ATOM    647 3HG2 THR A  52     -19.216  28.059 -25.533  1.00  1.18           H  
ATOM    648  N   PRO A  53     -14.870  25.832 -26.897  1.00  1.04           N  
ATOM    649  CA  PRO A  53     -13.468  25.501 -26.880  1.00  1.04           C  
ATOM    650  C   PRO A  53     -12.619  26.365 -25.988  1.00  1.04           C  
ATOM    651  O   PRO A  53     -11.669  25.866 -25.399  1.00  1.04           O  
ATOM    652  CB  PRO A  53     -13.089  25.711 -28.314  1.00  1.04           C  
ATOM    653  CG  PRO A  53     -14.350  25.370 -29.083  1.00  1.04           C  
ATOM    654  CD  PRO A  53     -15.451  25.906 -28.258  1.00  1.04           C  
ATOM    655  HA  PRO A  53     -13.356  24.438 -26.608  1.00  1.04           H  
ATOM    656 1HB  PRO A  53     -12.776  26.757 -28.470  1.00  1.04           H  
ATOM    657 2HB  PRO A  53     -12.229  25.108 -28.517  1.00  1.04           H  
ATOM    658 1HG  PRO A  53     -14.323  25.806 -30.095  1.00  1.04           H  
ATOM    659 2HG  PRO A  53     -14.439  24.286 -29.221  1.00  1.04           H  
ATOM    660 1HD  PRO A  53     -15.625  26.920 -28.595  1.00  1.04           H  
ATOM    661 2HD  PRO A  53     -16.327  25.259 -28.369  1.00  1.04           H  
ATOM    662  N   ASP A  54     -12.949  27.647 -25.847  1.00  0.94           N  
ATOM    663  CA  ASP A  54     -12.135  28.495 -24.993  1.00  0.94           C  
ATOM    664  C   ASP A  54     -12.161  27.998 -23.550  1.00  0.94           C  
ATOM    665  O   ASP A  54     -11.172  28.111 -22.828  1.00  0.94           O  
ATOM    666  CB  ASP A  54     -12.592  29.948 -25.076  1.00  0.94           C  
ATOM    667  CG  ASP A  54     -12.236  30.592 -26.423  1.00  0.94           C  
ATOM    668  OD1 ASP A  54     -11.482  29.996 -27.160  1.00  0.94           O  
ATOM    669  OD2 ASP A  54     -12.692  31.678 -26.689  1.00  0.94           O  
ATOM    670  H   ASP A  54     -13.747  28.040 -26.327  1.00  0.94           H  
ATOM    671  HA  ASP A  54     -11.105  28.449 -25.347  1.00  0.94           H  
ATOM    672 1HB  ASP A  54     -13.677  29.998 -24.932  1.00  0.94           H  
ATOM    673 2HB  ASP A  54     -12.133  30.522 -24.275  1.00  0.94           H  
ATOM    674  N   SER A  55     -13.291  27.441 -23.121  1.00  0.87           N  
ATOM    675  CA  SER A  55     -13.430  26.938 -21.766  1.00  0.87           C  
ATOM    676  C   SER A  55     -12.457  25.791 -21.556  1.00  0.87           C  
ATOM    677  O   SER A  55     -11.802  25.685 -20.510  1.00  0.87           O  
ATOM    678  CB  SER A  55     -14.845  26.455 -21.528  1.00  0.87           C  
ATOM    679  OG  SER A  55     -14.992  25.976 -20.224  1.00  0.87           O  
ATOM    680  H   SER A  55     -14.068  27.307 -23.765  1.00  0.87           H  
ATOM    681  HA  SER A  55     -13.193  27.738 -21.065  1.00  0.87           H  
ATOM    682 1HB  SER A  55     -15.555  27.265 -21.712  1.00  0.87           H  
ATOM    683 2HB  SER A  55     -15.080  25.653 -22.228  1.00  0.87           H  
ATOM    684  HG  SER A  55     -15.857  25.549 -20.207  1.00  0.87           H  
ATOM    685  N   LYS A  56     -12.405  24.919 -22.569  1.00  0.82           N  
ATOM    686  CA  LYS A  56     -11.577  23.717 -22.542  1.00  0.82           C  
ATOM    687  C   LYS A  56     -10.094  24.000 -22.733  1.00  0.82           C  
ATOM    688  O   LYS A  56      -9.243  23.350 -22.121  1.00  0.82           O  
ATOM    689  CB  LYS A  56     -12.034  22.750 -23.605  1.00  0.82           C  
ATOM    690  CG  LYS A  56     -13.317  22.194 -23.349  1.00  0.82           C  
ATOM    691  CD  LYS A  56     -13.594  21.147 -24.313  1.00  0.82           C  
ATOM    692  CE  LYS A  56     -14.777  20.446 -23.895  1.00  0.82           C  
ATOM    693  NZ  LYS A  56     -15.876  21.360 -23.757  1.00  0.82           N  
ATOM    694  H   LYS A  56     -13.006  25.116 -23.378  1.00  0.82           H  
ATOM    695  HA  LYS A  56     -11.702  23.242 -21.568  1.00  0.82           H  
ATOM    696 1HB  LYS A  56     -12.037  23.231 -24.582  1.00  0.82           H  
ATOM    697 2HB  LYS A  56     -11.372  21.911 -23.629  1.00  0.82           H  
ATOM    698 1HG  LYS A  56     -13.389  21.814 -22.337  1.00  0.82           H  
ATOM    699 2HG  LYS A  56     -14.076  22.979 -23.465  1.00  0.82           H  
ATOM    700 1HD  LYS A  56     -13.766  21.585 -25.300  1.00  0.82           H  
ATOM    701 2HD  LYS A  56     -12.759  20.453 -24.381  1.00  0.82           H  
ATOM    702 1HE  LYS A  56     -14.993  19.734 -24.637  1.00  0.82           H  
ATOM    703 2HE  LYS A  56     -14.612  19.934 -22.948  1.00  0.82           H  
ATOM    704 1HZ  LYS A  56     -16.753  20.904 -23.463  1.00  0.82           H  
ATOM    705 2HZ  LYS A  56     -15.717  22.080 -23.051  1.00  0.82           H  
ATOM    706 3HZ  LYS A  56     -16.024  21.844 -24.620  1.00  0.82           H  
ATOM    707  N   ARG A  57      -9.771  24.962 -23.594  1.00  0.79           N  
ATOM    708  CA  ARG A  57      -8.378  25.307 -23.812  1.00  0.79           C  
ATOM    709  C   ARG A  57      -7.833  25.870 -22.507  1.00  0.79           C  
ATOM    710  O   ARG A  57      -6.701  25.587 -22.114  1.00  0.79           O  
ATOM    711  CB  ARG A  57      -8.232  26.323 -24.939  1.00  0.79           C  
ATOM    712  CG  ARG A  57      -8.531  25.790 -26.352  1.00  0.79           C  
ATOM    713  CD  ARG A  57      -8.333  26.830 -27.397  1.00  0.79           C  
ATOM    714  NE  ARG A  57      -8.799  26.386 -28.716  1.00  0.79           N  
ATOM    715  CZ  ARG A  57      -8.113  25.603 -29.579  1.00  0.79           C  
ATOM    716  NH1 ARG A  57      -6.930  25.137 -29.310  1.00  0.79           N  
ATOM    717  NH2 ARG A  57      -8.619  25.270 -30.733  1.00  0.79           N  
ATOM    718  H   ARG A  57     -10.500  25.452 -24.103  1.00  0.79           H  
ATOM    719  HA  ARG A  57      -7.823  24.406 -24.074  1.00  0.79           H  
ATOM    720 1HB  ARG A  57      -8.919  27.152 -24.756  1.00  0.79           H  
ATOM    721 2HB  ARG A  57      -7.222  26.728 -24.938  1.00  0.79           H  
ATOM    722 1HG  ARG A  57      -7.874  24.947 -26.571  1.00  0.79           H  
ATOM    723 2HG  ARG A  57      -9.550  25.466 -26.413  1.00  0.79           H  
ATOM    724 1HD  ARG A  57      -8.900  27.725 -27.122  1.00  0.79           H  
ATOM    725 2HD  ARG A  57      -7.277  27.079 -27.473  1.00  0.79           H  
ATOM    726  HE  ARG A  57      -9.716  26.703 -29.007  1.00  0.79           H  
ATOM    727 1HH1 ARG A  57      -6.471  25.343 -28.437  1.00  0.79           H  
ATOM    728 2HH1 ARG A  57      -6.491  24.529 -30.026  1.00  0.79           H  
ATOM    729 1HH2 ARG A  57      -9.541  25.586 -31.014  1.00  0.79           H  
ATOM    730 2HH2 ARG A  57      -8.044  24.659 -31.329  1.00  0.79           H  
ATOM    731  N   ARG A  58      -8.667  26.651 -21.817  1.00  0.76           N  
ATOM    732  CA  ARG A  58      -8.333  27.242 -20.537  1.00  0.76           C  
ATOM    733  C   ARG A  58      -8.381  26.269 -19.351  1.00  0.76           C  
ATOM    734  O   ARG A  58      -8.519  26.854 -18.284  1.00  0.76           O  
ATOM    735  CB  ARG A  58      -9.290  28.384 -20.240  1.00  0.76           C  
ATOM    736  CG  ARG A  58      -9.142  29.615 -21.134  1.00  0.76           C  
ATOM    737  CD  ARG A  58     -10.256  30.565 -20.889  1.00  0.76           C  
ATOM    738  NE  ARG A  58     -10.222  31.734 -21.764  1.00  0.76           N  
ATOM    739  CZ  ARG A  58     -11.304  32.500 -21.991  1.00  0.76           C  
ATOM    740  NH1 ARG A  58     -12.419  32.160 -21.414  1.00  0.76           N  
ATOM    741  NH2 ARG A  58     -11.250  33.556 -22.782  1.00  0.76           N  
ATOM    742  H   ARG A  58      -9.585  26.876 -22.204  1.00  0.76           H  
ATOM    743  HA  ARG A  58      -7.328  27.647 -20.612  1.00  0.76           H  
ATOM    744 1HB  ARG A  58     -10.315  28.026 -20.341  1.00  0.76           H  
ATOM    745 2HB  ARG A  58      -9.163  28.707 -19.208  1.00  0.76           H  
ATOM    746 1HG  ARG A  58      -8.207  30.118 -20.899  1.00  0.76           H  
ATOM    747 2HG  ARG A  58      -9.139  29.324 -22.182  1.00  0.76           H  
ATOM    748 1HD  ARG A  58     -11.206  30.050 -21.049  1.00  0.76           H  
ATOM    749 2HD  ARG A  58     -10.210  30.912 -19.857  1.00  0.76           H  
ATOM    750  HE  ARG A  58      -9.350  31.984 -22.208  1.00  0.76           H  
ATOM    751 1HH1 ARG A  58     -12.428  31.340 -20.826  1.00  0.76           H  
ATOM    752 2HH1 ARG A  58     -13.285  32.692 -21.566  1.00  0.76           H  
ATOM    753 1HH2 ARG A  58     -10.383  33.809 -23.233  1.00  0.76           H  
ATOM    754 2HH2 ARG A  58     -12.085  34.106 -22.940  1.00  0.76           H  
ATOM    755  N   LEU A  59      -9.117  25.157 -19.578  1.00  0.74           N  
ATOM    756  CA  LEU A  59      -8.761  24.016 -18.719  1.00  0.74           C  
ATOM    757  C   LEU A  59      -7.379  23.473 -18.964  1.00  0.74           C  
ATOM    758  O   LEU A  59      -6.604  23.318 -18.014  1.00  0.74           O  
ATOM    759  CB  LEU A  59      -9.726  22.818 -18.834  1.00  0.74           C  
ATOM    760  CG  LEU A  59      -9.241  21.576 -17.985  1.00  0.74           C  
ATOM    761  CD1 LEU A  59      -9.142  21.971 -16.515  1.00  0.74           C  
ATOM    762  CD2 LEU A  59     -10.192  20.401 -18.173  1.00  0.74           C  
ATOM    763  H   LEU A  59     -10.125  25.300 -19.614  1.00  0.74           H  
ATOM    764  HA  LEU A  59      -8.800  24.356 -17.689  1.00  0.74           H  
ATOM    765 1HB  LEU A  59     -10.715  23.122 -18.491  1.00  0.74           H  
ATOM    766 2HB  LEU A  59      -9.795  22.507 -19.869  1.00  0.74           H  
ATOM    767  HG  LEU A  59      -8.243  21.280 -18.320  1.00  0.74           H  
ATOM    768 1HD1 LEU A  59      -8.789  21.120 -15.938  1.00  0.74           H  
ATOM    769 2HD1 LEU A  59      -8.444  22.801 -16.397  1.00  0.74           H  
ATOM    770 3HD1 LEU A  59     -10.116  22.275 -16.155  1.00  0.74           H  
ATOM    771 1HD2 LEU A  59      -9.842  19.543 -17.593  1.00  0.74           H  
ATOM    772 2HD2 LEU A  59     -11.194  20.678 -17.838  1.00  0.74           H  
ATOM    773 3HD2 LEU A  59     -10.218  20.142 -19.221  1.00  0.74           H  
ATOM    774  N   LEU A  60      -7.037  23.217 -20.217  1.00  0.73           N  
ATOM    775  CA  LEU A  60      -5.731  22.644 -20.463  1.00  0.73           C  
ATOM    776  C   LEU A  60      -4.614  23.570 -20.029  1.00  0.73           C  
ATOM    777  O   LEU A  60      -3.629  23.101 -19.452  1.00  0.73           O  
ATOM    778  CB  LEU A  60      -5.564  22.251 -21.930  1.00  0.73           C  
ATOM    779  CG  LEU A  60      -6.356  21.059 -22.341  1.00  0.73           C  
ATOM    780  CD1 LEU A  60      -6.182  20.827 -23.813  1.00  0.73           C  
ATOM    781  CD2 LEU A  60      -5.882  19.875 -21.531  1.00  0.73           C  
ATOM    782  H   LEU A  60      -7.704  23.378 -20.973  1.00  0.73           H  
ATOM    783  HA  LEU A  60      -5.655  21.734 -19.880  1.00  0.73           H  
ATOM    784 1HB  LEU A  60      -5.884  23.090 -22.549  1.00  0.73           H  
ATOM    785 2HB  LEU A  60      -4.519  22.056 -22.129  1.00  0.73           H  
ATOM    786  HG  LEU A  60      -7.417  21.235 -22.144  1.00  0.73           H  
ATOM    787 1HD1 LEU A  60      -6.739  19.959 -24.099  1.00  0.73           H  
ATOM    788 2HD1 LEU A  60      -6.536  21.698 -24.367  1.00  0.73           H  
ATOM    789 3HD1 LEU A  60      -5.129  20.660 -24.030  1.00  0.73           H  
ATOM    790 1HD2 LEU A  60      -6.456  19.006 -21.811  1.00  0.73           H  
ATOM    791 2HD2 LEU A  60      -4.823  19.692 -21.722  1.00  0.73           H  
ATOM    792 3HD2 LEU A  60      -6.030  20.087 -20.475  1.00  0.73           H  
ATOM    793  N   ASN A  61      -4.764  24.872 -20.212  1.00  0.72           N  
ATOM    794  CA  ASN A  61      -3.719  25.792 -19.797  1.00  0.72           C  
ATOM    795  C   ASN A  61      -3.470  25.707 -18.288  1.00  0.72           C  
ATOM    796  O   ASN A  61      -2.331  25.844 -17.835  1.00  0.72           O  
ATOM    797  CB  ASN A  61      -4.088  27.205 -20.180  1.00  0.72           C  
ATOM    798  CG  ASN A  61      -4.003  27.456 -21.663  1.00  0.72           C  
ATOM    799  OD1 ASN A  61      -3.347  26.720 -22.412  1.00  0.72           O  
ATOM    800  ND2 ASN A  61      -4.658  28.500 -22.101  1.00  0.72           N  
ATOM    801  H   ASN A  61      -5.586  25.215 -20.708  1.00  0.72           H  
ATOM    802  HA  ASN A  61      -2.792  25.514 -20.301  1.00  0.72           H  
ATOM    803 1HB  ASN A  61      -5.102  27.410 -19.844  1.00  0.72           H  
ATOM    804 2HB  ASN A  61      -3.429  27.903 -19.667  1.00  0.72           H  
ATOM    805 1HD2 ASN A  61      -4.643  28.726 -23.075  1.00  0.72           H  
ATOM    806 2HD2 ASN A  61      -5.160  29.075 -21.460  1.00  0.72           H  
ATOM    807  N   LEU A  62      -4.538  25.495 -17.511  1.00  0.71           N  
ATOM    808  CA  LEU A  62      -4.442  25.409 -16.060  1.00  0.71           C  
ATOM    809  C   LEU A  62      -3.807  24.066 -15.689  1.00  0.71           C  
ATOM    810  O   LEU A  62      -2.946  23.984 -14.806  1.00  0.71           O  
ATOM    811  CB  LEU A  62      -5.827  25.603 -15.417  1.00  0.71           C  
ATOM    812  CG  LEU A  62      -5.865  25.658 -13.873  1.00  0.71           C  
ATOM    813  CD1 LEU A  62      -4.989  26.799 -13.385  1.00  0.71           C  
ATOM    814  CD2 LEU A  62      -7.311  25.862 -13.409  1.00  0.71           C  
ATOM    815  H   LEU A  62      -5.442  25.370 -17.947  1.00  0.71           H  
ATOM    816  HA  LEU A  62      -3.794  26.207 -15.707  1.00  0.71           H  
ATOM    817 1HB  LEU A  62      -6.261  26.527 -15.796  1.00  0.71           H  
ATOM    818 2HB  LEU A  62      -6.470  24.777 -15.733  1.00  0.71           H  
ATOM    819  HG  LEU A  62      -5.477  24.746 -13.474  1.00  0.71           H  
ATOM    820 1HD1 LEU A  62      -5.010  26.838 -12.303  1.00  0.71           H  
ATOM    821 2HD1 LEU A  62      -3.965  26.641 -13.720  1.00  0.71           H  
ATOM    822 3HD1 LEU A  62      -5.362  27.740 -13.785  1.00  0.71           H  
ATOM    823 1HD2 LEU A  62      -7.351  25.891 -12.326  1.00  0.71           H  
ATOM    824 2HD2 LEU A  62      -7.703  26.796 -13.811  1.00  0.71           H  
ATOM    825 3HD2 LEU A  62      -7.905  25.051 -13.767  1.00  0.71           H  
ATOM    826  N   ALA A  63      -4.230  22.998 -16.377  1.00  0.71           N  
ATOM    827  CA  ALA A  63      -3.674  21.670 -16.131  1.00  0.71           C  
ATOM    828  C   ALA A  63      -2.161  21.698 -16.399  1.00  0.71           C  
ATOM    829  O   ALA A  63      -1.381  21.021 -15.717  1.00  0.71           O  
ATOM    830  CB  ALA A  63      -4.373  20.622 -16.991  1.00  0.71           C  
ATOM    831  H   ALA A  63      -4.954  23.114 -17.086  1.00  0.71           H  
ATOM    832  HA  ALA A  63      -3.829  21.420 -15.083  1.00  0.71           H  
ATOM    833 1HB  ALA A  63      -3.956  19.639 -16.777  1.00  0.71           H  
ATOM    834 2HB  ALA A  63      -5.442  20.621 -16.771  1.00  0.71           H  
ATOM    835 3HB  ALA A  63      -4.220  20.862 -18.041  1.00  0.71           H  
ATOM    836  N   HIS A  64      -1.731  22.487 -17.393  1.00  0.71           N  
ATOM    837  CA  HIS A  64      -0.305  22.611 -17.669  1.00  0.71           C  
ATOM    838  C   HIS A  64       0.390  23.482 -16.615  1.00  0.71           C  
ATOM    839  O   HIS A  64       1.405  23.074 -16.048  1.00  0.71           O  
ATOM    840  CB  HIS A  64      -0.048  23.214 -19.063  1.00  0.71           C  
ATOM    841  CG  HIS A  64      -0.308  22.286 -20.241  1.00  0.71           C  
ATOM    842  ND1 HIS A  64      -1.564  22.048 -20.734  1.00  0.71           N  
ATOM    843  CD2 HIS A  64       0.540  21.551 -21.004  1.00  0.71           C  
ATOM    844  CE1 HIS A  64      -1.492  21.204 -21.750  1.00  0.71           C  
ATOM    845  NE2 HIS A  64      -0.222  20.885 -21.938  1.00  0.71           N  
ATOM    846  H   HIS A  64      -2.406  22.985 -17.972  1.00  0.71           H  
ATOM    847  HA  HIS A  64       0.157  21.628 -17.640  1.00  0.71           H  
ATOM    848 1HB  HIS A  64      -0.685  24.092 -19.189  1.00  0.71           H  
ATOM    849 2HB  HIS A  64       0.983  23.555 -19.121  1.00  0.71           H  
ATOM    850  HD1 HIS A  64      -2.416  22.443 -20.365  1.00  0.71           H  
ATOM    851  HD2 HIS A  64       1.622  21.419 -20.990  1.00  0.71           H  
ATOM    852  HE1 HIS A  64      -2.393  20.889 -22.272  1.00  0.71           H  
ATOM    853  N   ALA A  65      -0.192  24.647 -16.295  1.00  0.72           N  
ATOM    854  CA  ALA A  65       0.393  25.597 -15.341  1.00  0.72           C  
ATOM    855  C   ALA A  65       0.599  24.991 -13.961  1.00  0.72           C  
ATOM    856  O   ALA A  65       1.586  25.274 -13.281  1.00  0.72           O  
ATOM    857  CB  ALA A  65      -0.517  26.806 -15.203  1.00  0.72           C  
ATOM    858  H   ALA A  65      -1.048  24.924 -16.772  1.00  0.72           H  
ATOM    859  HA  ALA A  65       1.362  25.908 -15.729  1.00  0.72           H  
ATOM    860 1HB  ALA A  65      -0.071  27.522 -14.519  1.00  0.72           H  
ATOM    861 2HB  ALA A  65      -0.657  27.269 -16.181  1.00  0.72           H  
ATOM    862 3HB  ALA A  65      -1.482  26.484 -14.816  1.00  0.72           H  
ATOM    863  N   SER A  66      -0.336  24.141 -13.569  1.00  0.74           N  
ATOM    864  CA  SER A  66      -0.356  23.457 -12.291  1.00  0.74           C  
ATOM    865  C   SER A  66       0.610  22.293 -12.180  1.00  0.74           C  
ATOM    866  O   SER A  66       0.799  21.736 -11.096  1.00  0.74           O  
ATOM    867  CB  SER A  66      -1.720  22.895 -12.109  1.00  0.74           C  
ATOM    868  OG  SER A  66      -1.954  21.908 -13.074  1.00  0.74           O  
ATOM    869  H   SER A  66      -1.133  23.985 -14.186  1.00  0.74           H  
ATOM    870  HA  SER A  66      -0.132  24.182 -11.509  1.00  0.74           H  
ATOM    871 1HB  SER A  66      -1.821  22.490 -11.121  1.00  0.74           H  
ATOM    872 2HB  SER A  66      -2.446  23.678 -12.229  1.00  0.74           H  
ATOM    873  HG  SER A  66      -2.175  22.417 -13.885  1.00  0.74           H  
ATOM    874  N   GLY A  67       1.158  21.863 -13.306  1.00  0.78           N  
ATOM    875  CA  GLY A  67       2.010  20.698 -13.342  1.00  0.78           C  
ATOM    876  C   GLY A  67       1.225  19.381 -13.434  1.00  0.78           C  
ATOM    877  O   GLY A  67       1.840  18.317 -13.517  1.00  0.78           O  
ATOM    878  H   GLY A  67       1.011  22.372 -14.176  1.00  0.78           H  
ATOM    879 1HA  GLY A  67       2.676  20.783 -14.201  1.00  0.78           H  
ATOM    880 2HA  GLY A  67       2.640  20.688 -12.455  1.00  0.78           H  
ATOM    881  N   LEU A  68      -0.124  19.414 -13.464  1.00  0.82           N  
ATOM    882  CA  LEU A  68      -0.838  18.135 -13.538  1.00  0.82           C  
ATOM    883  C   LEU A  68      -0.529  17.382 -14.810  1.00  0.82           C  
ATOM    884  O   LEU A  68      -0.328  16.179 -14.774  1.00  0.82           O  
ATOM    885  CB  LEU A  68      -2.357  18.284 -13.455  1.00  0.82           C  
ATOM    886  CG  LEU A  68      -2.936  18.680 -12.125  1.00  0.82           C  
ATOM    887  CD1 LEU A  68      -4.418  18.916 -12.296  1.00  0.82           C  
ATOM    888  CD2 LEU A  68      -2.675  17.557 -11.091  1.00  0.82           C  
ATOM    889  H   LEU A  68      -0.643  20.298 -13.407  1.00  0.82           H  
ATOM    890  HA  LEU A  68      -0.518  17.524 -12.696  1.00  0.82           H  
ATOM    891 1HB  LEU A  68      -2.663  19.042 -14.180  1.00  0.82           H  
ATOM    892 2HB  LEU A  68      -2.810  17.340 -13.739  1.00  0.82           H  
ATOM    893  HG  LEU A  68      -2.480  19.604 -11.797  1.00  0.82           H  
ATOM    894 1HD1 LEU A  68      -4.857  19.216 -11.349  1.00  0.82           H  
ATOM    895 2HD1 LEU A  68      -4.576  19.698 -13.033  1.00  0.82           H  
ATOM    896 3HD1 LEU A  68      -4.875  18.006 -12.630  1.00  0.82           H  
ATOM    897 1HD2 LEU A  68      -3.096  17.838 -10.126  1.00  0.82           H  
ATOM    898 2HD2 LEU A  68      -3.141  16.627 -11.427  1.00  0.82           H  
ATOM    899 3HD2 LEU A  68      -1.602  17.405 -10.983  1.00  0.82           H  
ATOM    900  N   ILE A  69      -0.377  18.076 -15.924  1.00  0.87           N  
ATOM    901  CA  ILE A  69      -0.093  17.377 -17.177  1.00  0.87           C  
ATOM    902  C   ILE A  69       1.144  16.505 -17.061  1.00  0.87           C  
ATOM    903  O   ILE A  69       1.169  15.394 -17.576  1.00  0.87           O  
ATOM    904  CB  ILE A  69       0.096  18.356 -18.322  1.00  0.87           C  
ATOM    905  CG1 ILE A  69      -1.176  19.048 -18.569  1.00  0.87           C  
ATOM    906  CG2 ILE A  69       0.571  17.658 -19.567  1.00  0.87           C  
ATOM    907  CD1 ILE A  69      -2.255  18.187 -19.001  1.00  0.87           C  
ATOM    908  H   ILE A  69      -0.539  19.085 -15.904  1.00  0.87           H  
ATOM    909  HA  ILE A  69      -0.938  16.735 -17.413  1.00  0.87           H  
ATOM    910  HB  ILE A  69       0.829  19.106 -18.032  1.00  0.87           H  
ATOM    911 1HG1 ILE A  69      -1.478  19.510 -17.679  1.00  0.87           H  
ATOM    912 2HG1 ILE A  69      -1.023  19.782 -19.308  1.00  0.87           H  
ATOM    913 1HG2 ILE A  69       0.699  18.390 -20.364  1.00  0.87           H  
ATOM    914 2HG2 ILE A  69       1.520  17.162 -19.372  1.00  0.87           H  
ATOM    915 3HG2 ILE A  69      -0.161  16.931 -19.867  1.00  0.87           H  
ATOM    916 1HD1 ILE A  69      -3.138  18.788 -19.163  1.00  0.87           H  
ATOM    917 2HD1 ILE A  69      -1.958  17.725 -19.916  1.00  0.87           H  
ATOM    918 3HD1 ILE A  69      -2.449  17.435 -18.250  1.00  0.87           H  
ATOM    919  N   ARG A  70       2.163  16.995 -16.368  1.00  0.92           N  
ATOM    920  CA  ARG A  70       3.420  16.274 -16.188  1.00  0.92           C  
ATOM    921  C   ARG A  70       3.245  14.973 -15.389  1.00  0.92           C  
ATOM    922  O   ARG A  70       4.122  14.105 -15.403  1.00  0.92           O  
ATOM    923  CB  ARG A  70       4.420  17.158 -15.468  1.00  0.92           C  
ATOM    924  CG  ARG A  70       4.900  18.352 -16.273  1.00  0.92           C  
ATOM    925  CD  ARG A  70       5.808  19.223 -15.482  1.00  0.92           C  
ATOM    926  NE  ARG A  70       6.253  20.376 -16.249  1.00  0.92           N  
ATOM    927  CZ  ARG A  70       6.949  21.414 -15.744  1.00  0.92           C  
ATOM    928  NH1 ARG A  70       7.276  21.434 -14.470  1.00  0.92           N  
ATOM    929  NH2 ARG A  70       7.303  22.415 -16.532  1.00  0.92           N  
ATOM    930  H   ARG A  70       2.058  17.904 -15.934  1.00  0.92           H  
ATOM    931  HA  ARG A  70       3.812  16.024 -17.172  1.00  0.92           H  
ATOM    932 1HB  ARG A  70       3.980  17.531 -14.548  1.00  0.92           H  
ATOM    933 2HB  ARG A  70       5.292  16.569 -15.193  1.00  0.92           H  
ATOM    934 1HG  ARG A  70       5.438  18.003 -17.154  1.00  0.92           H  
ATOM    935 2HG  ARG A  70       4.037  18.945 -16.583  1.00  0.92           H  
ATOM    936 1HD  ARG A  70       5.280  19.583 -14.597  1.00  0.92           H  
ATOM    937 2HD  ARG A  70       6.685  18.655 -15.176  1.00  0.92           H  
ATOM    938  HE  ARG A  70       6.023  20.402 -17.234  1.00  0.92           H  
ATOM    939 1HH1 ARG A  70       7.007  20.669 -13.867  1.00  0.92           H  
ATOM    940 2HH1 ARG A  70       7.797  22.213 -14.095  1.00  0.92           H  
ATOM    941 1HH2 ARG A  70       7.052  22.399 -17.511  1.00  0.92           H  
ATOM    942 2HH2 ARG A  70       7.824  23.193 -16.157  1.00  0.92           H  
ATOM    943  N   LYS A  71       2.146  14.879 -14.638  1.00  0.97           N  
ATOM    944  CA  LYS A  71       1.832  13.748 -13.787  1.00  0.97           C  
ATOM    945  C   LYS A  71       0.726  12.861 -14.381  1.00  0.97           C  
ATOM    946  O   LYS A  71       0.287  11.902 -13.743  1.00  0.97           O  
ATOM    947  CB  LYS A  71       1.391  14.283 -12.428  1.00  0.97           C  
ATOM    948  CG  LYS A  71       2.477  15.101 -11.719  1.00  0.97           C  
ATOM    949  CD  LYS A  71       2.006  15.563 -10.374  1.00  0.97           C  
ATOM    950  CE  LYS A  71       3.035  16.395  -9.642  1.00  0.97           C  
ATOM    951  NZ  LYS A  71       2.517  16.831  -8.308  1.00  0.97           N  
ATOM    952  H   LYS A  71       1.449  15.616 -14.684  1.00  0.97           H  
ATOM    953  HA  LYS A  71       2.729  13.141 -13.669  1.00  0.97           H  
ATOM    954 1HB  LYS A  71       0.513  14.924 -12.562  1.00  0.97           H  
ATOM    955 2HB  LYS A  71       1.101  13.458 -11.778  1.00  0.97           H  
ATOM    956 1HG  LYS A  71       3.373  14.495 -11.598  1.00  0.97           H  
ATOM    957 2HG  LYS A  71       2.724  15.976 -12.326  1.00  0.97           H  
ATOM    958 1HD  LYS A  71       1.072  16.122 -10.470  1.00  0.97           H  
ATOM    959 2HD  LYS A  71       1.829  14.692  -9.777  1.00  0.97           H  
ATOM    960 1HE  LYS A  71       3.934  15.801  -9.495  1.00  0.97           H  
ATOM    961 2HE  LYS A  71       3.283  17.277 -10.235  1.00  0.97           H  
ATOM    962 1HZ  LYS A  71       3.210  17.374  -7.824  1.00  0.97           H  
ATOM    963 2HZ  LYS A  71       1.683  17.386  -8.434  1.00  0.97           H  
ATOM    964 3HZ  LYS A  71       2.281  15.991  -7.741  1.00  0.97           H  
ATOM    965  N   LEU A  72       0.255  13.206 -15.582  1.00  1.02           N  
ATOM    966  CA  LEU A  72      -0.834  12.501 -16.262  1.00  1.02           C  
ATOM    967  C   LEU A  72      -0.350  11.819 -17.539  1.00  1.02           C  
ATOM    968  O   LEU A  72       0.583  12.288 -18.193  1.00  1.02           O  
ATOM    969  CB  LEU A  72      -1.968  13.496 -16.595  1.00  1.02           C  
ATOM    970  CG  LEU A  72      -2.677  14.211 -15.397  1.00  1.02           C  
ATOM    971  CD1 LEU A  72      -3.616  15.297 -15.903  1.00  1.02           C  
ATOM    972  CD2 LEU A  72      -3.440  13.233 -14.659  1.00  1.02           C  
ATOM    973  H   LEU A  72       0.669  13.998 -16.075  1.00  1.02           H  
ATOM    974  HA  LEU A  72      -1.226  11.734 -15.596  1.00  1.02           H  
ATOM    975 1HB  LEU A  72      -1.540  14.277 -17.206  1.00  1.02           H  
ATOM    976 2HB  LEU A  72      -2.730  12.972 -17.179  1.00  1.02           H  
ATOM    977  HG  LEU A  72      -1.965  14.632 -14.747  1.00  1.02           H  
ATOM    978 1HD1 LEU A  72      -4.111  15.771 -15.059  1.00  1.02           H  
ATOM    979 2HD1 LEU A  72      -3.054  16.040 -16.450  1.00  1.02           H  
ATOM    980 3HD1 LEU A  72      -4.355  14.849 -16.544  1.00  1.02           H  
ATOM    981 1HD2 LEU A  72      -3.942  13.719 -13.822  1.00  1.02           H  
ATOM    982 2HD2 LEU A  72      -4.174  12.794 -15.324  1.00  1.02           H  
ATOM    983 3HD2 LEU A  72      -2.759  12.466 -14.291  1.00  1.02           H  
ATOM    984  N   THR A  73      -0.991  10.720 -17.920  1.00  1.05           N  
ATOM    985  CA  THR A  73      -0.654  10.102 -19.193  1.00  1.05           C  
ATOM    986  C   THR A  73      -1.570  10.734 -20.235  1.00  1.05           C  
ATOM    987  O   THR A  73      -2.789  10.703 -20.065  1.00  1.05           O  
ATOM    988  CB  THR A  73      -0.840   8.563 -19.140  1.00  1.05           C  
ATOM    989  OG1 THR A  73       0.018   8.006 -18.130  1.00  1.05           O  
ATOM    990  CG2 THR A  73      -0.480   7.935 -20.477  1.00  1.05           C  
ATOM    991  H   THR A  73      -1.749  10.337 -17.352  1.00  1.05           H  
ATOM    992  HA  THR A  73       0.381  10.329 -19.449  1.00  1.05           H  
ATOM    993  HB  THR A  73      -1.877   8.331 -18.897  1.00  1.05           H  
ATOM    994  HG1 THR A  73      -0.105   7.051 -18.097  1.00  1.05           H  
ATOM    995 1HG2 THR A  73      -0.616   6.855 -20.418  1.00  1.05           H  
ATOM    996 2HG2 THR A  73      -1.101   8.325 -21.250  1.00  1.05           H  
ATOM    997 3HG2 THR A  73       0.560   8.159 -20.710  1.00  1.05           H  
ATOM    998  N   LEU A  74      -1.012  11.314 -21.303  1.00  1.05           N  
ATOM    999  CA  LEU A  74      -1.852  11.993 -22.306  1.00  1.05           C  
ATOM   1000  C   LEU A  74      -1.843  11.401 -23.721  1.00  1.05           C  
ATOM   1001  O   LEU A  74      -1.079  11.857 -24.574  1.00  1.05           O  
ATOM   1002  CB  LEU A  74      -1.513  13.485 -22.419  1.00  1.05           C  
ATOM   1003  CG  LEU A  74      -2.289  14.410 -21.449  1.00  1.05           C  
ATOM   1004  CD1 LEU A  74      -1.659  14.386 -20.056  1.00  1.05           C  
ATOM   1005  CD2 LEU A  74      -2.353  15.809 -22.030  1.00  1.05           C  
ATOM   1006  H   LEU A  74      -0.005  11.307 -21.402  1.00  1.05           H  
ATOM   1007  HA  LEU A  74      -2.863  11.994 -21.926  1.00  1.05           H  
ATOM   1008 1HB  LEU A  74      -0.451  13.617 -22.227  1.00  1.05           H  
ATOM   1009 2HB  LEU A  74      -1.728  13.813 -23.435  1.00  1.05           H  
ATOM   1010  HG  LEU A  74      -3.296  14.045 -21.367  1.00  1.05           H  
ATOM   1011 1HD1 LEU A  74      -2.226  15.024 -19.390  1.00  1.05           H  
ATOM   1012 2HD1 LEU A  74      -1.667  13.388 -19.675  1.00  1.05           H  
ATOM   1013 3HD1 LEU A  74      -0.633  14.735 -20.100  1.00  1.05           H  
ATOM   1014 1HD2 LEU A  74      -2.945  16.437 -21.380  1.00  1.05           H  
ATOM   1015 2HD2 LEU A  74      -1.345  16.217 -22.131  1.00  1.05           H  
ATOM   1016 3HD2 LEU A  74      -2.830  15.767 -23.009  1.00  1.05           H  
ATOM   1017  N   PRO A  75      -2.632  10.343 -23.968  1.00  1.01           N  
ATOM   1018  CA  PRO A  75      -2.830   9.673 -25.232  1.00  1.01           C  
ATOM   1019  C   PRO A  75      -3.738  10.516 -26.112  1.00  1.01           C  
ATOM   1020  O   PRO A  75      -4.470  11.371 -25.607  1.00  1.01           O  
ATOM   1021  CB  PRO A  75      -3.481   8.373 -24.803  1.00  1.01           C  
ATOM   1022  CG  PRO A  75      -4.224   8.752 -23.567  1.00  1.01           C  
ATOM   1023  CD  PRO A  75      -3.422   9.742 -22.884  1.00  1.01           C  
ATOM   1024  HA  PRO A  75      -1.857   9.503 -25.717  1.00  1.01           H  
ATOM   1025 1HB  PRO A  75      -4.143   8.002 -25.607  1.00  1.01           H  
ATOM   1026 2HB  PRO A  75      -2.722   7.603 -24.628  1.00  1.01           H  
ATOM   1027 1HG  PRO A  75      -5.148   9.216 -23.830  1.00  1.01           H  
ATOM   1028 2HG  PRO A  75      -4.449   7.865 -22.949  1.00  1.01           H  
ATOM   1029 1HD  PRO A  75      -4.132  10.441 -22.439  1.00  1.01           H  
ATOM   1030 2HD  PRO A  75      -2.812   9.250 -22.169  1.00  1.01           H  
ATOM   1031  N   GLU A  76      -3.729  10.255 -27.410  1.00  0.95           N  
ATOM   1032  CA  GLU A  76      -4.657  10.939 -28.301  1.00  0.95           C  
ATOM   1033  C   GLU A  76      -5.892  10.084 -28.546  1.00  0.95           C  
ATOM   1034  O   GLU A  76      -5.803   8.859 -28.642  1.00  0.95           O  
ATOM   1035  CB  GLU A  76      -3.977  11.270 -29.630  1.00  0.95           C  
ATOM   1036  CG  GLU A  76      -2.816  12.261 -29.515  1.00  0.95           C  
ATOM   1037  CD  GLU A  76      -2.159  12.583 -30.845  1.00  0.95           C  
ATOM   1038  OE1 GLU A  76      -2.528  11.994 -31.833  1.00  0.95           O  
ATOM   1039  OE2 GLU A  76      -1.288  13.422 -30.864  1.00  0.95           O  
ATOM   1040  H   GLU A  76      -3.093   9.565 -27.784  1.00  0.95           H  
ATOM   1041  HA  GLU A  76      -4.979  11.872 -27.832  1.00  0.95           H  
ATOM   1042 1HB  GLU A  76      -3.599  10.355 -30.083  1.00  0.95           H  
ATOM   1043 2HB  GLU A  76      -4.715  11.694 -30.315  1.00  0.95           H  
ATOM   1044 1HG  GLU A  76      -3.190  13.185 -29.074  1.00  0.95           H  
ATOM   1045 2HG  GLU A  76      -2.070  11.847 -28.837  1.00  0.95           H  
ATOM   1046  N   ALA A  77      -7.040  10.735 -28.661  1.00  0.88           N  
ATOM   1047  CA  ALA A  77      -8.299  10.049 -28.945  1.00  0.88           C  
ATOM   1048  C   ALA A  77      -8.340   9.351 -30.295  1.00  0.88           C  
ATOM   1049  O   ALA A  77      -7.791   9.841 -31.281  1.00  0.88           O  
ATOM   1050  CB  ALA A  77      -9.427  11.032 -28.921  1.00  0.88           C  
ATOM   1051  H   ALA A  77      -7.041  11.749 -28.519  1.00  0.88           H  
ATOM   1052  HA  ALA A  77      -8.451   9.299 -28.169  1.00  0.88           H  
ATOM   1053 1HB  ALA A  77     -10.364  10.518 -29.099  1.00  0.88           H  
ATOM   1054 2HB  ALA A  77      -9.437  11.518 -27.975  1.00  0.88           H  
ATOM   1055 3HB  ALA A  77      -9.275  11.767 -29.703  1.00  0.88           H  
ATOM   1056  N   ILE A  78      -9.051   8.232 -30.338  1.00  0.80           N  
ATOM   1057  CA  ILE A  78      -9.315   7.520 -31.580  1.00  0.80           C  
ATOM   1058  C   ILE A  78     -10.809   7.655 -31.891  1.00  0.80           C  
ATOM   1059  O   ILE A  78     -11.605   7.162 -31.101  1.00  0.80           O  
ATOM   1060  CB  ILE A  78      -8.968   6.038 -31.457  1.00  0.80           C  
ATOM   1061  CG1 ILE A  78      -7.487   5.885 -31.117  1.00  0.80           C  
ATOM   1062  CG2 ILE A  78      -9.318   5.331 -32.755  1.00  0.80           C  
ATOM   1063  CD1 ILE A  78      -7.100   4.479 -30.748  1.00  0.80           C  
ATOM   1064  H   ILE A  78      -9.437   7.868 -29.478  1.00  0.80           H  
ATOM   1065  HA  ILE A  78      -8.693   7.934 -32.359  1.00  0.80           H  
ATOM   1066  HB  ILE A  78      -9.540   5.597 -30.642  1.00  0.80           H  
ATOM   1067 1HG1 ILE A  78      -6.896   6.196 -31.977  1.00  0.80           H  
ATOM   1068 2HG1 ILE A  78      -7.243   6.539 -30.275  1.00  0.80           H  
ATOM   1069 1HG2 ILE A  78      -9.082   4.272 -32.670  1.00  0.80           H  
ATOM   1070 2HG2 ILE A  78     -10.387   5.449 -32.959  1.00  0.80           H  
ATOM   1071 3HG2 ILE A  78      -8.745   5.767 -33.571  1.00  0.80           H  
ATOM   1072 1HD1 ILE A  78      -6.035   4.446 -30.520  1.00  0.80           H  
ATOM   1073 2HD1 ILE A  78      -7.670   4.164 -29.874  1.00  0.80           H  
ATOM   1074 3HD1 ILE A  78      -7.314   3.811 -31.582  1.00  0.80           H  
ATOM   1075  N   PRO A  79     -11.224   8.268 -33.018  1.00  0.73           N  
ATOM   1076  CA  PRO A  79     -12.613   8.508 -33.393  1.00  0.73           C  
ATOM   1077  C   PRO A  79     -13.465   7.260 -33.397  1.00  0.73           C  
ATOM   1078  O   PRO A  79     -13.007   6.187 -33.795  1.00  0.73           O  
ATOM   1079  CB  PRO A  79     -12.488   9.033 -34.827  1.00  0.73           C  
ATOM   1080  CG  PRO A  79     -11.130   9.670 -34.880  1.00  0.73           C  
ATOM   1081  CD  PRO A  79     -10.248   8.815 -33.984  1.00  0.73           C  
ATOM   1082  HA  PRO A  79     -13.042   9.252 -32.715  1.00  0.73           H  
ATOM   1083 1HB  PRO A  79     -12.608   8.199 -35.538  1.00  0.73           H  
ATOM   1084 2HB  PRO A  79     -13.305   9.744 -35.034  1.00  0.73           H  
ATOM   1085 1HG  PRO A  79     -10.773   9.694 -35.921  1.00  0.73           H  
ATOM   1086 2HG  PRO A  79     -11.191  10.704 -34.553  1.00  0.73           H  
ATOM   1087 1HD  PRO A  79      -9.751   8.014 -34.550  1.00  0.73           H  
ATOM   1088 2HD  PRO A  79      -9.539   9.505 -33.489  1.00  0.73           H  
ATOM   1089  N   ALA A  80     -14.710   7.405 -32.949  1.00  0.68           N  
ATOM   1090  CA  ALA A  80     -15.652   6.298 -32.931  1.00  0.68           C  
ATOM   1091  C   ALA A  80     -16.089   5.999 -34.337  1.00  0.68           C  
ATOM   1092  O   ALA A  80     -16.183   6.912 -35.165  1.00  0.68           O  
ATOM   1093  CB  ALA A  80     -16.863   6.627 -32.090  1.00  0.68           C  
ATOM   1094  H   ALA A  80     -15.041   8.318 -32.637  1.00  0.68           H  
ATOM   1095  HA  ALA A  80     -15.152   5.417 -32.528  1.00  0.68           H  
ATOM   1096 1HB  ALA A  80     -17.546   5.782 -32.100  1.00  0.68           H  
ATOM   1097 2HB  ALA A  80     -16.561   6.828 -31.084  1.00  0.68           H  
ATOM   1098 3HB  ALA A  80     -17.360   7.502 -32.510  1.00  0.68           H  
ATOM   1099  N   THR A  81     -16.405   4.746 -34.614  1.00  0.65           N  
ATOM   1100  CA  THR A  81     -16.943   4.449 -35.920  1.00  0.65           C  
ATOM   1101  C   THR A  81     -18.433   4.695 -35.920  1.00  0.65           C  
ATOM   1102  O   THR A  81     -19.067   4.755 -34.862  1.00  0.65           O  
ATOM   1103  CB  THR A  81     -16.663   2.995 -36.313  1.00  0.65           C  
ATOM   1104  OG1 THR A  81     -17.328   2.125 -35.390  1.00  0.65           O  
ATOM   1105  CG2 THR A  81     -15.179   2.722 -36.261  1.00  0.65           C  
ATOM   1106  H   THR A  81     -16.305   3.990 -33.919  1.00  0.65           H  
ATOM   1107  HA  THR A  81     -16.483   5.110 -36.655  1.00  0.65           H  
ATOM   1108  HB  THR A  81     -17.039   2.808 -37.317  1.00  0.65           H  
ATOM   1109  HG1 THR A  81     -16.859   2.175 -34.522  1.00  0.65           H  
ATOM   1110 1HG2 THR A  81     -14.989   1.684 -36.532  1.00  0.65           H  
ATOM   1111 2HG2 THR A  81     -14.662   3.381 -36.956  1.00  0.65           H  
ATOM   1112 3HG2 THR A  81     -14.818   2.906 -35.246  1.00  0.65           H  
ATOM   1113  N   VAL A  82     -19.020   4.733 -37.100  1.00  0.63           N  
ATOM   1114  CA  VAL A  82     -20.455   4.883 -37.185  1.00  0.63           C  
ATOM   1115  C   VAL A  82     -21.127   3.713 -36.481  1.00  0.63           C  
ATOM   1116  O   VAL A  82     -22.093   3.903 -35.751  1.00  0.63           O  
ATOM   1117  CB  VAL A  82     -20.884   5.019 -38.654  1.00  0.63           C  
ATOM   1118  CG1 VAL A  82     -22.373   4.952 -38.780  1.00  0.63           C  
ATOM   1119  CG2 VAL A  82     -20.384   6.353 -39.173  1.00  0.63           C  
ATOM   1120  H   VAL A  82     -18.464   4.679 -37.941  1.00  0.63           H  
ATOM   1121  HA  VAL A  82     -20.737   5.802 -36.667  1.00  0.63           H  
ATOM   1122  HB  VAL A  82     -20.457   4.205 -39.240  1.00  0.63           H  
ATOM   1123 1HG1 VAL A  82     -22.656   5.058 -39.824  1.00  0.63           H  
ATOM   1124 2HG1 VAL A  82     -22.692   3.993 -38.418  1.00  0.63           H  
ATOM   1125 3HG1 VAL A  82     -22.828   5.744 -38.200  1.00  0.63           H  
ATOM   1126 1HG2 VAL A  82     -20.671   6.472 -40.217  1.00  0.63           H  
ATOM   1127 2HG2 VAL A  82     -20.823   7.150 -38.586  1.00  0.63           H  
ATOM   1128 3HG2 VAL A  82     -19.299   6.395 -39.087  1.00  0.63           H  
ATOM   1129  N   GLU A  83     -20.599   2.503 -36.680  1.00  0.63           N  
ATOM   1130  CA  GLU A  83     -21.143   1.299 -36.051  1.00  0.63           C  
ATOM   1131  C   GLU A  83     -21.078   1.345 -34.510  1.00  0.63           C  
ATOM   1132  O   GLU A  83     -22.021   0.912 -33.834  1.00  0.63           O  
ATOM   1133  CB  GLU A  83     -20.420   0.056 -36.579  1.00  0.63           C  
ATOM   1134  CG  GLU A  83     -20.739  -0.263 -38.044  1.00  0.63           C  
ATOM   1135  CD  GLU A  83     -20.019  -1.489 -38.578  1.00  0.63           C  
ATOM   1136  OE1 GLU A  83     -19.193  -2.031 -37.883  1.00  0.63           O  
ATOM   1137  OE2 GLU A  83     -20.304  -1.878 -39.687  1.00  0.63           O  
ATOM   1138  H   GLU A  83     -19.796   2.419 -37.283  1.00  0.63           H  
ATOM   1139  HA  GLU A  83     -22.187   1.217 -36.340  1.00  0.63           H  
ATOM   1140 1HB  GLU A  83     -19.341   0.199 -36.488  1.00  0.63           H  
ATOM   1141 2HB  GLU A  83     -20.690  -0.809 -35.973  1.00  0.63           H  
ATOM   1142 1HG  GLU A  83     -21.813  -0.418 -38.141  1.00  0.63           H  
ATOM   1143 2HG  GLU A  83     -20.471   0.602 -38.651  1.00  0.63           H  
ATOM   1144  N   ASP A  84     -20.029   1.958 -33.940  1.00  0.63           N  
ATOM   1145  CA  ASP A  84     -19.929   2.007 -32.473  1.00  0.63           C  
ATOM   1146  C   ASP A  84     -21.012   2.931 -31.944  1.00  0.63           C  
ATOM   1147  O   ASP A  84     -21.599   2.692 -30.886  1.00  0.63           O  
ATOM   1148  CB  ASP A  84     -18.594   2.619 -32.020  1.00  0.63           C  
ATOM   1149  CG  ASP A  84     -17.338   1.782 -32.251  1.00  0.63           C  
ATOM   1150  OD1 ASP A  84     -17.285   0.628 -31.877  1.00  0.63           O  
ATOM   1151  OD2 ASP A  84     -16.407   2.331 -32.850  1.00  0.63           O  
ATOM   1152  H   ASP A  84     -19.262   2.301 -34.522  1.00  0.63           H  
ATOM   1153  HA  ASP A  84     -20.068   1.008 -32.061  1.00  0.63           H  
ATOM   1154 1HB  ASP A  84     -18.464   3.568 -32.543  1.00  0.63           H  
ATOM   1155 2HB  ASP A  84     -18.659   2.853 -30.957  1.00  0.63           H  
ATOM   1156  N   VAL A  85     -21.280   3.982 -32.700  1.00  0.64           N  
ATOM   1157  CA  VAL A  85     -22.286   4.954 -32.336  1.00  0.64           C  
ATOM   1158  C   VAL A  85     -23.700   4.400 -32.559  1.00  0.64           C  
ATOM   1159  O   VAL A  85     -24.575   4.594 -31.700  1.00  0.64           O  
ATOM   1160  CB  VAL A  85     -22.057   6.257 -33.097  1.00  0.64           C  
ATOM   1161  CG1 VAL A  85     -23.148   7.187 -32.823  1.00  0.64           C  
ATOM   1162  CG2 VAL A  85     -20.722   6.844 -32.653  1.00  0.64           C  
ATOM   1163  H   VAL A  85     -20.736   4.125 -33.554  1.00  0.64           H  
ATOM   1164  HA  VAL A  85     -22.171   5.173 -31.275  1.00  0.64           H  
ATOM   1165  HB  VAL A  85     -22.052   6.057 -34.171  1.00  0.64           H  
ATOM   1166 1HG1 VAL A  85     -22.980   8.092 -33.390  1.00  0.64           H  
ATOM   1167 2HG1 VAL A  85     -24.065   6.755 -33.110  1.00  0.64           H  
ATOM   1168 3HG1 VAL A  85     -23.175   7.407 -31.767  1.00  0.64           H  
ATOM   1169 1HG2 VAL A  85     -20.544   7.761 -33.151  1.00  0.64           H  
ATOM   1170 2HG2 VAL A  85     -20.737   7.026 -31.601  1.00  0.64           H  
ATOM   1171 3HG2 VAL A  85     -19.924   6.140 -32.883  1.00  0.64           H  
ATOM   1172  N   CYS A  86     -23.897   3.673 -33.687  1.00  0.64           N  
ATOM   1173  CA  CYS A  86     -25.184   3.077 -34.077  1.00  0.64           C  
ATOM   1174  C   CYS A  86     -25.673   2.052 -33.079  1.00  0.64           C  
ATOM   1175  O   CYS A  86     -26.870   1.802 -32.954  1.00  0.64           O  
ATOM   1176  CB  CYS A  86     -25.131   2.368 -35.428  1.00  0.64           C  
ATOM   1177  SG  CYS A  86     -24.916   3.428 -36.823  1.00  0.64           S  
ATOM   1178  H   CYS A  86     -23.120   3.566 -34.328  1.00  0.64           H  
ATOM   1179  HA  CYS A  86     -25.892   3.876 -34.160  1.00  0.64           H  
ATOM   1180 1HB  CYS A  86     -24.315   1.654 -35.419  1.00  0.64           H  
ATOM   1181 2HB  CYS A  86     -26.052   1.809 -35.572  1.00  0.64           H  
ATOM   1182  HG  CYS A  86     -23.706   3.888 -36.429  1.00  0.64           H  
ATOM   1183  N   ARG A  87     -24.753   1.470 -32.326  1.00  0.64           N  
ATOM   1184  CA  ARG A  87     -25.125   0.526 -31.293  1.00  0.64           C  
ATOM   1185  C   ARG A  87     -26.103   1.179 -30.292  1.00  0.64           C  
ATOM   1186  O   ARG A  87     -26.902   0.486 -29.658  1.00  0.64           O  
ATOM   1187  CB  ARG A  87     -23.901  -0.018 -30.590  1.00  0.64           C  
ATOM   1188  CG  ARG A  87     -24.205  -1.132 -29.605  1.00  0.64           C  
ATOM   1189  CD  ARG A  87     -22.981  -1.777 -29.059  1.00  0.64           C  
ATOM   1190  NE  ARG A  87     -23.331  -2.758 -28.029  1.00  0.64           N  
ATOM   1191  CZ  ARG A  87     -23.506  -4.074 -28.204  1.00  0.64           C  
ATOM   1192  NH1 ARG A  87     -23.316  -4.647 -29.376  1.00  0.64           N  
ATOM   1193  NH2 ARG A  87     -23.880  -4.775 -27.155  1.00  0.64           N  
ATOM   1194  H   ARG A  87     -23.766   1.653 -32.514  1.00  0.64           H  
ATOM   1195  HA  ARG A  87     -25.633  -0.314 -31.767  1.00  0.64           H  
ATOM   1196 1HB  ARG A  87     -23.187  -0.387 -31.328  1.00  0.64           H  
ATOM   1197 2HB  ARG A  87     -23.413   0.790 -30.041  1.00  0.64           H  
ATOM   1198 1HG  ARG A  87     -24.762  -0.714 -28.762  1.00  0.64           H  
ATOM   1199 2HG  ARG A  87     -24.809  -1.896 -30.093  1.00  0.64           H  
ATOM   1200 1HD  ARG A  87     -22.463  -2.300 -29.861  1.00  0.64           H  
ATOM   1201 2HD  ARG A  87     -22.315  -1.032 -28.634  1.00  0.64           H  
ATOM   1202  HE  ARG A  87     -23.525  -2.406 -27.077  1.00  0.64           H  
ATOM   1203 1HH1 ARG A  87     -23.029  -4.091 -30.170  1.00  0.64           H  
ATOM   1204 2HH1 ARG A  87     -23.456  -5.640 -29.480  1.00  0.64           H  
ATOM   1205 1HH2 ARG A  87     -24.031  -4.260 -26.270  1.00  0.64           H  
ATOM   1206 2HH2 ARG A  87     -24.031  -5.768 -27.221  1.00  0.64           H  
ATOM   1207  N   VAL A  88     -25.993   2.504 -30.108  1.00  0.65           N  
ATOM   1208  CA  VAL A  88     -26.858   3.256 -29.205  1.00  0.65           C  
ATOM   1209  C   VAL A  88     -27.900   4.084 -29.978  1.00  0.65           C  
ATOM   1210  O   VAL A  88     -29.096   4.023 -29.685  1.00  0.65           O  
ATOM   1211  CB  VAL A  88     -26.016   4.199 -28.317  1.00  0.65           C  
ATOM   1212  CG1 VAL A  88     -26.914   5.054 -27.458  1.00  0.65           C  
ATOM   1213  CG2 VAL A  88     -25.091   3.372 -27.429  1.00  0.65           C  
ATOM   1214  H   VAL A  88     -25.323   3.028 -30.666  1.00  0.65           H  
ATOM   1215  HA  VAL A  88     -27.382   2.551 -28.562  1.00  0.65           H  
ATOM   1216  HB  VAL A  88     -25.426   4.864 -28.955  1.00  0.65           H  
ATOM   1217 1HG1 VAL A  88     -26.297   5.705 -26.854  1.00  0.65           H  
ATOM   1218 2HG1 VAL A  88     -27.569   5.657 -28.089  1.00  0.65           H  
ATOM   1219 3HG1 VAL A  88     -27.514   4.418 -26.817  1.00  0.65           H  
ATOM   1220 1HG2 VAL A  88     -24.508   4.037 -26.815  1.00  0.65           H  
ATOM   1221 2HG2 VAL A  88     -25.684   2.718 -26.791  1.00  0.65           H  
ATOM   1222 3HG2 VAL A  88     -24.426   2.769 -28.047  1.00  0.65           H  
ATOM   1223  N   HIS A  89     -27.434   4.911 -30.912  1.00  0.66           N  
ATOM   1224  CA  HIS A  89     -28.323   5.770 -31.698  1.00  0.66           C  
ATOM   1225  C   HIS A  89     -28.793   5.075 -32.980  1.00  0.66           C  
ATOM   1226  O   HIS A  89     -27.981   4.455 -33.637  1.00  0.66           O  
ATOM   1227  CB  HIS A  89     -27.608   7.055 -32.050  1.00  0.66           C  
ATOM   1228  CG  HIS A  89     -27.362   7.861 -30.913  1.00  0.66           C  
ATOM   1229  ND1 HIS A  89     -28.332   8.614 -30.321  1.00  0.66           N  
ATOM   1230  CD2 HIS A  89     -26.257   8.027 -30.197  1.00  0.66           C  
ATOM   1231  CE1 HIS A  89     -27.826   9.227 -29.278  1.00  0.66           C  
ATOM   1232  NE2 HIS A  89     -26.559   8.877 -29.178  1.00  0.66           N  
ATOM   1233  H   HIS A  89     -26.437   4.900 -31.121  1.00  0.66           H  
ATOM   1234  HA  HIS A  89     -29.169   6.041 -31.081  1.00  0.66           H  
ATOM   1235 1HB  HIS A  89     -26.656   6.826 -32.505  1.00  0.66           H  
ATOM   1236 2HB  HIS A  89     -28.199   7.608 -32.766  1.00  0.66           H  
ATOM   1237  HD1 HIS A  89     -29.317   8.666 -30.604  1.00  0.66           H  
ATOM   1238  HD2 HIS A  89     -25.272   7.609 -30.303  1.00  0.66           H  
ATOM   1239  HE1 HIS A  89     -28.450   9.885 -28.670  1.00  0.66           H  
ATOM   1240  N   PRO A  90     -30.045   5.188 -33.426  1.00  0.68           N  
ATOM   1241  CA  PRO A  90     -30.486   4.643 -34.694  1.00  0.68           C  
ATOM   1242  C   PRO A  90     -29.654   5.231 -35.820  1.00  0.68           C  
ATOM   1243  O   PRO A  90     -29.342   6.426 -35.794  1.00  0.68           O  
ATOM   1244  CB  PRO A  90     -31.944   5.092 -34.767  1.00  0.68           C  
ATOM   1245  CG  PRO A  90     -32.343   5.303 -33.325  1.00  0.68           C  
ATOM   1246  CD  PRO A  90     -31.097   5.818 -32.639  1.00  0.68           C  
ATOM   1247  HA  PRO A  90     -30.397   3.541 -34.667  1.00  0.68           H  
ATOM   1248 1HB  PRO A  90     -32.022   6.013 -35.360  1.00  0.68           H  
ATOM   1249 2HB  PRO A  90     -32.554   4.332 -35.272  1.00  0.68           H  
ATOM   1250 1HG  PRO A  90     -33.179   6.023 -33.260  1.00  0.68           H  
ATOM   1251 2HG  PRO A  90     -32.708   4.364 -32.884  1.00  0.68           H  
ATOM   1252 1HD  PRO A  90     -31.032   6.911 -32.693  1.00  0.68           H  
ATOM   1253 2HD  PRO A  90     -31.112   5.438 -31.622  1.00  0.68           H  
ATOM   1254  N   ARG A  91     -29.400   4.455 -36.865  1.00  0.70           N  
ATOM   1255  CA  ARG A  91     -28.627   4.971 -37.992  1.00  0.70           C  
ATOM   1256  C   ARG A  91     -29.259   6.231 -38.575  1.00  0.70           C  
ATOM   1257  O   ARG A  91     -28.551   7.156 -38.964  1.00  0.70           O  
ATOM   1258  CB  ARG A  91     -28.465   3.924 -39.077  1.00  0.70           C  
ATOM   1259  CG  ARG A  91     -27.685   4.398 -40.308  1.00  0.70           C  
ATOM   1260  CD  ARG A  91     -26.270   4.756 -39.974  1.00  0.70           C  
ATOM   1261  NE  ARG A  91     -25.522   5.216 -41.138  1.00  0.70           N  
ATOM   1262  CZ  ARG A  91     -24.758   4.433 -41.924  1.00  0.70           C  
ATOM   1263  NH1 ARG A  91     -24.621   3.144 -41.661  1.00  0.70           N  
ATOM   1264  NH2 ARG A  91     -24.138   4.959 -42.963  1.00  0.70           N  
ATOM   1265  H   ARG A  91     -29.691   3.486 -36.856  1.00  0.70           H  
ATOM   1266  HA  ARG A  91     -27.633   5.224 -37.637  1.00  0.70           H  
ATOM   1267 1HB  ARG A  91     -27.945   3.056 -38.671  1.00  0.70           H  
ATOM   1268 2HB  ARG A  91     -29.446   3.596 -39.418  1.00  0.70           H  
ATOM   1269 1HG  ARG A  91     -27.673   3.612 -41.059  1.00  0.70           H  
ATOM   1270 2HG  ARG A  91     -28.167   5.290 -40.726  1.00  0.70           H  
ATOM   1271 1HD  ARG A  91     -26.257   5.550 -39.226  1.00  0.70           H  
ATOM   1272 2HD  ARG A  91     -25.768   3.881 -39.586  1.00  0.70           H  
ATOM   1273  HE  ARG A  91     -25.615   6.217 -41.404  1.00  0.70           H  
ATOM   1274 1HH1 ARG A  91     -25.100   2.733 -40.873  1.00  0.70           H  
ATOM   1275 2HH1 ARG A  91     -24.045   2.567 -42.256  1.00  0.70           H  
ATOM   1276 1HH2 ARG A  91     -24.243   5.951 -43.168  1.00  0.70           H  
ATOM   1277 2HH2 ARG A  91     -23.567   4.383 -43.555  1.00  0.70           H  
ATOM   1278  N   ASP A  92     -30.594   6.287 -38.618  1.00  0.71           N  
ATOM   1279  CA  ASP A  92     -31.272   7.457 -39.172  1.00  0.71           C  
ATOM   1280  C   ASP A  92     -30.898   8.730 -38.407  1.00  0.71           C  
ATOM   1281  O   ASP A  92     -30.785   9.809 -38.986  1.00  0.71           O  
ATOM   1282  CB  ASP A  92     -32.792   7.282 -39.090  1.00  0.71           C  
ATOM   1283  CG  ASP A  92     -33.365   6.238 -40.056  1.00  0.71           C  
ATOM   1284  OD1 ASP A  92     -32.677   5.825 -40.959  1.00  0.71           O  
ATOM   1285  OD2 ASP A  92     -34.495   5.860 -39.865  1.00  0.71           O  
ATOM   1286  H   ASP A  92     -31.134   5.508 -38.273  1.00  0.71           H  
ATOM   1287  HA  ASP A  92     -30.972   7.574 -40.214  1.00  0.71           H  
ATOM   1288 1HB  ASP A  92     -33.066   7.000 -38.073  1.00  0.71           H  
ATOM   1289 2HB  ASP A  92     -33.272   8.239 -39.296  1.00  0.71           H  
ATOM   1290  N   TYR A  93     -30.734   8.616 -37.091  1.00  0.73           N  
ATOM   1291  CA  TYR A  93     -30.402   9.750 -36.239  1.00  0.73           C  
ATOM   1292  C   TYR A  93     -29.064  10.304 -36.666  1.00  0.73           C  
ATOM   1293  O   TYR A  93     -28.877  11.511 -36.866  1.00  0.73           O  
ATOM   1294  CB  TYR A  93     -30.332   9.288 -34.794  1.00  0.73           C  
ATOM   1295  CG  TYR A  93     -29.992  10.289 -33.792  1.00  0.73           C  
ATOM   1296  CD1 TYR A  93     -30.961  11.103 -33.324  1.00  0.73           C  
ATOM   1297  CD2 TYR A  93     -28.693  10.392 -33.313  1.00  0.73           C  
ATOM   1298  CE1 TYR A  93     -30.663  12.005 -32.380  1.00  0.73           C  
ATOM   1299  CE2 TYR A  93     -28.405  11.314 -32.354  1.00  0.73           C  
ATOM   1300  CZ  TYR A  93     -29.391  12.117 -31.883  1.00  0.73           C  
ATOM   1301  OH  TYR A  93     -29.130  13.033 -30.915  1.00  0.73           O  
ATOM   1302  H   TYR A  93     -30.765   7.697 -36.664  1.00  0.73           H  
ATOM   1303  HA  TYR A  93     -31.156  10.526 -36.357  1.00  0.73           H  
ATOM   1304 1HB  TYR A  93     -31.289   8.842 -34.513  1.00  0.73           H  
ATOM   1305 2HB  TYR A  93     -29.595   8.511 -34.708  1.00  0.73           H  
ATOM   1306  HD1 TYR A  93     -31.982  11.019 -33.698  1.00  0.73           H  
ATOM   1307  HD2 TYR A  93     -27.913   9.739 -33.691  1.00  0.73           H  
ATOM   1308  HE1 TYR A  93     -31.433  12.618 -32.021  1.00  0.73           H  
ATOM   1309  HE2 TYR A  93     -27.406  11.402 -31.962  1.00  0.73           H  
ATOM   1310  HH  TYR A  93     -28.204  12.942 -30.613  1.00  0.73           H  
ATOM   1311  N   ILE A  94     -28.133   9.374 -36.794  1.00  0.75           N  
ATOM   1312  CA  ILE A  94     -26.755   9.668 -37.103  1.00  0.75           C  
ATOM   1313  C   ILE A  94     -26.666  10.303 -38.490  1.00  0.75           C  
ATOM   1314  O   ILE A  94     -26.018  11.347 -38.651  1.00  0.75           O  
ATOM   1315  CB  ILE A  94     -25.984   8.347 -37.033  1.00  0.75           C  
ATOM   1316  CG1 ILE A  94     -25.999   7.877 -35.588  1.00  0.75           C  
ATOM   1317  CG2 ILE A  94     -24.570   8.501 -37.514  1.00  0.75           C  
ATOM   1318  CD1 ILE A  94     -25.571   6.489 -35.450  1.00  0.75           C  
ATOM   1319  H   ILE A  94     -28.413   8.403 -36.629  1.00  0.75           H  
ATOM   1320  HA  ILE A  94     -26.363  10.361 -36.367  1.00  0.75           H  
ATOM   1321  HB  ILE A  94     -26.487   7.601 -37.633  1.00  0.75           H  
ATOM   1322 1HG1 ILE A  94     -25.356   8.511 -34.982  1.00  0.75           H  
ATOM   1323 2HG1 ILE A  94     -27.021   7.945 -35.209  1.00  0.75           H  
ATOM   1324 1HG2 ILE A  94     -24.061   7.550 -37.436  1.00  0.75           H  
ATOM   1325 2HG2 ILE A  94     -24.568   8.830 -38.555  1.00  0.75           H  
ATOM   1326 3HG2 ILE A  94     -24.070   9.234 -36.894  1.00  0.75           H  
ATOM   1327 1HD1 ILE A  94     -25.636   6.183 -34.431  1.00  0.75           H  
ATOM   1328 2HD1 ILE A  94     -26.232   5.874 -36.028  1.00  0.75           H  
ATOM   1329 3HD1 ILE A  94     -24.548   6.373 -35.805  1.00  0.75           H  
ATOM   1330  N   ASP A  95     -27.365   9.717 -39.470  1.00  0.75           N  
ATOM   1331  CA  ASP A  95     -27.385  10.262 -40.821  1.00  0.75           C  
ATOM   1332  C   ASP A  95     -28.008  11.663 -40.872  1.00  0.75           C  
ATOM   1333  O   ASP A  95     -27.519  12.526 -41.606  1.00  0.75           O  
ATOM   1334  CB  ASP A  95     -28.118   9.330 -41.790  1.00  0.75           C  
ATOM   1335  CG  ASP A  95     -27.328   8.051 -42.131  1.00  0.75           C  
ATOM   1336  OD1 ASP A  95     -26.158   7.964 -41.803  1.00  0.75           O  
ATOM   1337  OD2 ASP A  95     -27.886   7.186 -42.761  1.00  0.75           O  
ATOM   1338  H   ASP A  95     -27.883   8.862 -39.267  1.00  0.75           H  
ATOM   1339  HA  ASP A  95     -26.354  10.344 -41.163  1.00  0.75           H  
ATOM   1340 1HB  ASP A  95     -29.072   9.036 -41.340  1.00  0.75           H  
ATOM   1341 2HB  ASP A  95     -28.343   9.864 -42.710  1.00  0.75           H  
ATOM   1342  N   ARG A  96     -29.058  11.917 -40.074  1.00  0.75           N  
ATOM   1343  CA  ARG A  96     -29.662  13.250 -40.033  1.00  0.75           C  
ATOM   1344  C   ARG A  96     -28.658  14.265 -39.507  1.00  0.75           C  
ATOM   1345  O   ARG A  96     -28.590  15.406 -39.989  1.00  0.75           O  
ATOM   1346  CB  ARG A  96     -30.907  13.265 -39.157  1.00  0.75           C  
ATOM   1347  CG  ARG A  96     -32.139  12.567 -39.742  1.00  0.75           C  
ATOM   1348  CD  ARG A  96     -33.228  12.473 -38.730  1.00  0.75           C  
ATOM   1349  NE  ARG A  96     -34.409  11.797 -39.241  1.00  0.75           N  
ATOM   1350  CZ  ARG A  96     -35.450  11.402 -38.479  1.00  0.75           C  
ATOM   1351  NH1 ARG A  96     -35.439  11.621 -37.179  1.00  0.75           N  
ATOM   1352  NH2 ARG A  96     -36.484  10.795 -39.036  1.00  0.75           N  
ATOM   1353  H   ARG A  96     -29.464  11.175 -39.501  1.00  0.75           H  
ATOM   1354  HA  ARG A  96     -29.947  13.532 -41.045  1.00  0.75           H  
ATOM   1355 1HB  ARG A  96     -30.683  12.771 -38.213  1.00  0.75           H  
ATOM   1356 2HB  ARG A  96     -31.180  14.293 -38.929  1.00  0.75           H  
ATOM   1357 1HG  ARG A  96     -32.512  13.160 -40.574  1.00  0.75           H  
ATOM   1358 2HG  ARG A  96     -31.890  11.582 -40.101  1.00  0.75           H  
ATOM   1359 1HD  ARG A  96     -32.859  11.908 -37.873  1.00  0.75           H  
ATOM   1360 2HD  ARG A  96     -33.517  13.471 -38.410  1.00  0.75           H  
ATOM   1361  HE  ARG A  96     -34.452  11.611 -40.235  1.00  0.75           H  
ATOM   1362 1HH1 ARG A  96     -34.649  12.083 -36.749  1.00  0.75           H  
ATOM   1363 2HH1 ARG A  96     -36.220  11.326 -36.608  1.00  0.75           H  
ATOM   1364 1HH2 ARG A  96     -36.493  10.623 -40.032  1.00  0.75           H  
ATOM   1365 2HH2 ARG A  96     -37.263  10.501 -38.466  1.00  0.75           H  
ATOM   1366  N   PHE A  97     -27.837  13.848 -38.539  1.00  0.75           N  
ATOM   1367  CA  PHE A  97     -26.842  14.762 -38.017  1.00  0.75           C  
ATOM   1368  C   PHE A  97     -25.811  15.054 -39.079  1.00  0.75           C  
ATOM   1369  O   PHE A  97     -25.417  16.211 -39.274  1.00  0.75           O  
ATOM   1370  CB  PHE A  97     -26.131  14.243 -36.790  1.00  0.75           C  
ATOM   1371  CG  PHE A  97     -25.231  15.319 -36.260  1.00  0.75           C  
ATOM   1372  CD1 PHE A  97     -25.610  16.626 -36.431  1.00  0.75           C  
ATOM   1373  CD2 PHE A  97     -24.091  15.069 -35.561  1.00  0.75           C  
ATOM   1374  CE1 PHE A  97     -24.899  17.663 -35.904  1.00  0.75           C  
ATOM   1375  CE2 PHE A  97     -23.376  16.120 -35.008  1.00  0.75           C  
ATOM   1376  CZ  PHE A  97     -23.790  17.408 -35.181  1.00  0.75           C  
ATOM   1377  H   PHE A  97     -27.940  12.909 -38.144  1.00  0.75           H  
ATOM   1378  HA  PHE A  97     -27.340  15.693 -37.752  1.00  0.75           H  
ATOM   1379 1HB  PHE A  97     -26.855  13.966 -36.026  1.00  0.75           H  
ATOM   1380 2HB  PHE A  97     -25.535  13.364 -37.037  1.00  0.75           H  
ATOM   1381  HD1 PHE A  97     -26.517  16.834 -36.987  1.00  0.75           H  
ATOM   1382  HD2 PHE A  97     -23.769  14.039 -35.406  1.00  0.75           H  
ATOM   1383  HE1 PHE A  97     -25.239  18.684 -36.053  1.00  0.75           H  
ATOM   1384  HE2 PHE A  97     -22.485  15.922 -34.423  1.00  0.75           H  
ATOM   1385  HZ  PHE A  97     -23.235  18.222 -34.739  1.00  0.75           H  
ATOM   1386  N   LYS A  98     -25.350  14.001 -39.757  1.00  0.75           N  
ATOM   1387  CA  LYS A  98     -24.363  14.179 -40.802  1.00  0.75           C  
ATOM   1388  C   LYS A  98     -24.894  15.145 -41.841  1.00  0.75           C  
ATOM   1389  O   LYS A  98     -24.207  16.092 -42.211  1.00  0.75           O  
ATOM   1390  CB  LYS A  98     -24.012  12.860 -41.481  1.00  0.75           C  
ATOM   1391  CG  LYS A  98     -22.929  13.008 -42.537  1.00  0.75           C  
ATOM   1392  CD  LYS A  98     -22.544  11.678 -43.144  1.00  0.75           C  
ATOM   1393  CE  LYS A  98     -21.360  11.828 -44.110  1.00  0.75           C  
ATOM   1394  NZ  LYS A  98     -21.720  12.571 -45.378  1.00  0.75           N  
ATOM   1395  H   LYS A  98     -25.695  13.065 -39.534  1.00  0.75           H  
ATOM   1396  HA  LYS A  98     -23.464  14.610 -40.374  1.00  0.75           H  
ATOM   1397 1HB  LYS A  98     -23.710  12.128 -40.751  1.00  0.75           H  
ATOM   1398 2HB  LYS A  98     -24.897  12.467 -41.977  1.00  0.75           H  
ATOM   1399 1HG  LYS A  98     -23.289  13.669 -43.335  1.00  0.75           H  
ATOM   1400 2HG  LYS A  98     -22.047  13.467 -42.093  1.00  0.75           H  
ATOM   1401 1HD  LYS A  98     -22.276  10.980 -42.349  1.00  0.75           H  
ATOM   1402 2HD  LYS A  98     -23.398  11.273 -43.687  1.00  0.75           H  
ATOM   1403 1HE  LYS A  98     -20.560  12.367 -43.603  1.00  0.75           H  
ATOM   1404 2HE  LYS A  98     -21.004  10.835 -44.376  1.00  0.75           H  
ATOM   1405 1HZ  LYS A  98     -20.911  12.634 -45.968  1.00  0.75           H  
ATOM   1406 2HZ  LYS A  98     -22.447  12.082 -45.864  1.00  0.75           H  
ATOM   1407 3HZ  LYS A  98     -22.049  13.537 -45.192  1.00  0.75           H  
ATOM   1408  N   ALA A  99     -26.136  14.933 -42.287  1.00  0.74           N  
ATOM   1409  CA  ALA A  99     -26.740  15.791 -43.295  1.00  0.74           C  
ATOM   1410  C   ALA A  99     -26.818  17.240 -42.829  1.00  0.74           C  
ATOM   1411  O   ALA A  99     -26.519  18.165 -43.593  1.00  0.74           O  
ATOM   1412  CB  ALA A  99     -28.134  15.289 -43.617  1.00  0.74           C  
ATOM   1413  H   ALA A  99     -26.664  14.134 -41.936  1.00  0.74           H  
ATOM   1414  HA  ALA A  99     -26.120  15.750 -44.189  1.00  0.74           H  
ATOM   1415 1HB  ALA A  99     -28.579  15.913 -44.388  1.00  0.74           H  
ATOM   1416 2HB  ALA A  99     -28.074  14.258 -43.966  1.00  0.74           H  
ATOM   1417 3HB  ALA A  99     -28.745  15.330 -42.716  1.00  0.74           H  
ATOM   1418  N   THR A 100     -27.151  17.440 -41.556  1.00  0.75           N  
ATOM   1419  CA  THR A 100     -27.240  18.777 -41.009  1.00  0.75           C  
ATOM   1420  C   THR A 100     -25.873  19.440 -41.069  1.00  0.75           C  
ATOM   1421  O   THR A 100     -25.745  20.580 -41.529  1.00  0.75           O  
ATOM   1422  CB  THR A 100     -27.768  18.724 -39.566  1.00  0.75           C  
ATOM   1423  OG1 THR A 100     -29.086  18.146 -39.577  1.00  0.75           O  
ATOM   1424  CG2 THR A 100     -27.807  20.112 -38.940  1.00  0.75           C  
ATOM   1425  H   THR A 100     -27.398  16.647 -40.961  1.00  0.75           H  
ATOM   1426  HA  THR A 100     -27.933  19.359 -41.615  1.00  0.75           H  
ATOM   1427  HB  THR A 100     -27.117  18.093 -38.974  1.00  0.75           H  
ATOM   1428  HG1 THR A 100     -29.015  17.195 -39.848  1.00  0.75           H  
ATOM   1429 1HG2 THR A 100     -28.179  20.054 -37.919  1.00  0.75           H  
ATOM   1430 2HG2 THR A 100     -26.801  20.523 -38.932  1.00  0.75           H  
ATOM   1431 3HG2 THR A 100     -28.459  20.756 -39.526  1.00  0.75           H  
ATOM   1432  N   SER A 101     -24.838  18.702 -40.665  1.00  0.76           N  
ATOM   1433  CA  SER A 101     -23.483  19.225 -40.704  1.00  0.76           C  
ATOM   1434  C   SER A 101     -23.043  19.511 -42.151  1.00  0.76           C  
ATOM   1435  O   SER A 101     -22.504  20.578 -42.440  1.00  0.76           O  
ATOM   1436  CB  SER A 101     -22.533  18.231 -40.055  1.00  0.76           C  
ATOM   1437  OG  SER A 101     -22.773  18.097 -38.676  1.00  0.76           O  
ATOM   1438  H   SER A 101     -25.007  17.760 -40.308  1.00  0.76           H  
ATOM   1439  HA  SER A 101     -23.452  20.157 -40.140  1.00  0.76           H  
ATOM   1440 1HB  SER A 101     -22.656  17.262 -40.534  1.00  0.76           H  
ATOM   1441 2HB  SER A 101     -21.516  18.535 -40.223  1.00  0.76           H  
ATOM   1442  HG  SER A 101     -23.653  17.682 -38.609  1.00  0.76           H  
ATOM   1443  N   ASP A 102     -23.343  18.598 -43.081  1.00  0.79           N  
ATOM   1444  CA  ASP A 102     -22.961  18.767 -44.484  1.00  0.79           C  
ATOM   1445  C   ASP A 102     -23.616  20.000 -45.103  1.00  0.79           C  
ATOM   1446  O   ASP A 102     -23.034  20.662 -45.964  1.00  0.79           O  
ATOM   1447  CB  ASP A 102     -23.305  17.521 -45.305  1.00  0.79           C  
ATOM   1448  CG  ASP A 102     -22.366  16.291 -45.032  1.00  0.79           C  
ATOM   1449  OD1 ASP A 102     -21.344  16.465 -44.410  1.00  0.79           O  
ATOM   1450  OD2 ASP A 102     -22.689  15.189 -45.478  1.00  0.79           O  
ATOM   1451  H   ASP A 102     -23.812  17.744 -42.799  1.00  0.79           H  
ATOM   1452  HA  ASP A 102     -21.882  18.906 -44.525  1.00  0.79           H  
ATOM   1453 1HB  ASP A 102     -24.331  17.229 -45.080  1.00  0.79           H  
ATOM   1454 2HB  ASP A 102     -23.264  17.766 -46.365  1.00  0.79           H  
ATOM   1455  N   ALA A 103     -24.814  20.333 -44.622  1.00  0.84           N  
ATOM   1456  CA  ALA A 103     -25.586  21.471 -45.095  1.00  0.84           C  
ATOM   1457  C   ALA A 103     -25.093  22.803 -44.519  1.00  0.84           C  
ATOM   1458  O   ALA A 103     -25.602  23.862 -44.896  1.00  0.84           O  
ATOM   1459  CB  ALA A 103     -27.046  21.286 -44.729  1.00  0.84           C  
ATOM   1460  H   ALA A 103     -25.248  19.723 -43.928  1.00  0.84           H  
ATOM   1461  HA  ALA A 103     -25.488  21.515 -46.179  1.00  0.84           H  
ATOM   1462 1HB  ALA A 103     -27.627  22.121 -45.109  1.00  0.84           H  
ATOM   1463 2HB  ALA A 103     -27.413  20.354 -45.160  1.00  0.84           H  
ATOM   1464 3HB  ALA A 103     -27.139  21.242 -43.643  1.00  0.84           H  
ATOM   1465  N   GLY A 104     -24.108  22.762 -43.616  1.00  0.91           N  
ATOM   1466  CA  GLY A 104     -23.583  23.969 -42.993  1.00  0.91           C  
ATOM   1467  C   GLY A 104     -24.019  24.165 -41.539  1.00  0.91           C  
ATOM   1468  O   GLY A 104     -23.732  25.209 -40.944  1.00  0.91           O  
ATOM   1469  H   GLY A 104     -23.693  21.872 -43.346  1.00  0.91           H  
ATOM   1470 1HA  GLY A 104     -22.499  23.937 -43.040  1.00  0.91           H  
ATOM   1471 2HA  GLY A 104     -23.891  24.832 -43.578  1.00  0.91           H  
ATOM   1472  N   GLY A 105     -24.670  23.162 -40.949  1.00  0.98           N  
ATOM   1473  CA  GLY A 105     -25.116  23.245 -39.561  1.00  0.98           C  
ATOM   1474  C   GLY A 105     -26.617  23.491 -39.484  1.00  0.98           C  
ATOM   1475  O   GLY A 105     -27.279  23.685 -40.504  1.00  0.98           O  
ATOM   1476  H   GLY A 105     -24.887  22.307 -41.457  1.00  0.98           H  
ATOM   1477 1HA  GLY A 105     -24.869  22.317 -39.044  1.00  0.98           H  
ATOM   1478 2HA  GLY A 105     -24.586  24.043 -39.046  1.00  0.98           H  
ATOM   1479  N   GLY A 106     -27.158  23.457 -38.272  1.00  1.08           N  
ATOM   1480  CA  GLY A 106     -28.598  23.628 -38.093  1.00  1.08           C  
ATOM   1481  C   GLY A 106     -29.118  23.126 -36.751  1.00  1.08           C  
ATOM   1482  O   GLY A 106     -28.364  22.610 -35.919  1.00  1.08           O  
ATOM   1483  H   GLY A 106     -26.540  23.326 -37.472  1.00  1.08           H  
ATOM   1484 1HA  GLY A 106     -28.843  24.686 -38.196  1.00  1.08           H  
ATOM   1485 2HA  GLY A 106     -29.121  23.110 -38.895  1.00  1.08           H  
ATOM   1486  N   ASP A 107     -30.424  23.290 -36.552  1.00  1.17           N  
ATOM   1487  CA  ASP A 107     -31.088  22.894 -35.318  1.00  1.17           C  
ATOM   1488  C   ASP A 107     -31.617  21.478 -35.402  1.00  1.17           C  
ATOM   1489  O   ASP A 107     -32.423  21.174 -36.279  1.00  1.17           O  
ATOM   1490  CB  ASP A 107     -32.228  23.854 -35.014  1.00  1.17           C  
ATOM   1491  CG  ASP A 107     -31.710  25.250 -34.748  1.00  1.17           C  
ATOM   1492  OD1 ASP A 107     -30.522  25.379 -34.596  1.00  1.17           O  
ATOM   1493  OD2 ASP A 107     -32.484  26.167 -34.706  1.00  1.17           O  
ATOM   1494  H   ASP A 107     -30.977  23.710 -37.287  1.00  1.17           H  
ATOM   1495  HA  ASP A 107     -30.384  22.925 -34.508  1.00  1.17           H  
ATOM   1496 1HB  ASP A 107     -32.927  23.880 -35.850  1.00  1.17           H  
ATOM   1497 2HB  ASP A 107     -32.772  23.507 -34.135  1.00  1.17           H  
ATOM   1498  N   LEU A 108     -31.159  20.598 -34.516  1.00  1.26           N  
ATOM   1499  CA  LEU A 108     -31.628  19.221 -34.593  1.00  1.26           C  
ATOM   1500  C   LEU A 108     -32.815  18.936 -33.692  1.00  1.26           C  
ATOM   1501  O   LEU A 108     -33.361  17.832 -33.704  1.00  1.26           O  
ATOM   1502  CB  LEU A 108     -30.529  18.276 -34.211  1.00  1.26           C  
ATOM   1503  CG  LEU A 108     -29.336  18.262 -35.045  1.00  1.26           C  
ATOM   1504  CD1 LEU A 108     -28.433  17.342 -34.431  1.00  1.26           C  
ATOM   1505  CD2 LEU A 108     -29.657  17.831 -36.436  1.00  1.26           C  
ATOM   1506  H   LEU A 108     -30.485  20.861 -33.787  1.00  1.26           H  
ATOM   1507  HA  LEU A 108     -31.922  19.017 -35.622  1.00  1.26           H  
ATOM   1508 1HB  LEU A 108     -30.197  18.566 -33.216  1.00  1.26           H  
ATOM   1509 2HB  LEU A 108     -30.933  17.266 -34.173  1.00  1.26           H  
ATOM   1510  HG  LEU A 108     -28.880  19.252 -35.057  1.00  1.26           H  
ATOM   1511 1HD1 LEU A 108     -27.554  17.315 -34.960  1.00  1.26           H  
ATOM   1512 2HD1 LEU A 108     -28.243  17.662 -33.447  1.00  1.26           H  
ATOM   1513 3HD1 LEU A 108     -28.889  16.357 -34.415  1.00  1.26           H  
ATOM   1514 1HD2 LEU A 108     -28.747  17.802 -37.014  1.00  1.26           H  
ATOM   1515 2HD2 LEU A 108     -30.105  16.839 -36.419  1.00  1.26           H  
ATOM   1516 3HD2 LEU A 108     -30.356  18.536 -36.891  1.00  1.26           H  
ATOM   1517  N   GLY A 109     -33.198  19.915 -32.890  1.00  1.33           N  
ATOM   1518  CA  GLY A 109     -34.301  19.729 -31.966  1.00  1.33           C  
ATOM   1519  C   GLY A 109     -34.130  20.525 -30.682  1.00  1.33           C  
ATOM   1520  O   GLY A 109     -33.194  21.322 -30.546  1.00  1.33           O  
ATOM   1521  H   GLY A 109     -32.714  20.797 -32.929  1.00  1.33           H  
ATOM   1522 1HA  GLY A 109     -35.231  20.022 -32.455  1.00  1.33           H  
ATOM   1523 2HA  GLY A 109     -34.394  18.670 -31.723  1.00  1.33           H  
ATOM   1524  N   HIS A 110     -35.057  20.268 -29.755  1.00  1.35           N  
ATOM   1525  CA  HIS A 110     -35.209  20.891 -28.437  1.00  1.35           C  
ATOM   1526  C   HIS A 110     -34.248  22.056 -28.165  1.00  1.35           C  
ATOM   1527  O   HIS A 110     -34.536  23.199 -28.526  1.00  1.35           O  
ATOM   1528  CB  HIS A 110     -35.085  19.766 -27.379  1.00  1.35           C  
ATOM   1529  CG  HIS A 110     -35.327  20.161 -25.946  1.00  1.35           C  
ATOM   1530  ND1 HIS A 110     -36.549  20.610 -25.503  1.00  1.35           N  
ATOM   1531  CD2 HIS A 110     -34.524  20.121 -24.853  1.00  1.35           C  
ATOM   1532  CE1 HIS A 110     -36.482  20.859 -24.212  1.00  1.35           C  
ATOM   1533  NE2 HIS A 110     -35.265  20.571 -23.791  1.00  1.35           N  
ATOM   1534  H   HIS A 110     -35.746  19.570 -30.000  1.00  1.35           H  
ATOM   1535  HA  HIS A 110     -36.218  21.295 -28.358  1.00  1.35           H  
ATOM   1536 1HB  HIS A 110     -35.802  18.981 -27.619  1.00  1.35           H  
ATOM   1537 2HB  HIS A 110     -34.098  19.306 -27.444  1.00  1.35           H  
ATOM   1538  HD1 HIS A 110     -37.372  20.729 -26.061  1.00  1.35           H  
ATOM   1539  HD2 HIS A 110     -33.488  19.823 -24.705  1.00  1.35           H  
ATOM   1540  HE1 HIS A 110     -37.354  21.236 -23.681  1.00  1.35           H  
ATOM   1541  N   LEU A 111     -33.132  21.770 -27.508  1.00  1.34           N  
ATOM   1542  CA  LEU A 111     -32.137  22.777 -27.173  1.00  1.34           C  
ATOM   1543  C   LEU A 111     -30.775  22.363 -27.702  1.00  1.34           C  
ATOM   1544  O   LEU A 111     -29.784  22.398 -26.972  1.00  1.34           O  
ATOM   1545  CB  LEU A 111     -32.071  22.989 -25.658  1.00  1.34           C  
ATOM   1546  CG  LEU A 111     -33.366  23.486 -24.986  1.00  1.34           C  
ATOM   1547  CD1 LEU A 111     -33.188  23.439 -23.491  1.00  1.34           C  
ATOM   1548  CD2 LEU A 111     -33.697  24.874 -25.431  1.00  1.34           C  
ATOM   1549  H   LEU A 111     -32.962  20.815 -27.251  1.00  1.34           H  
ATOM   1550  HA  LEU A 111     -32.414  23.718 -27.649  1.00  1.34           H  
ATOM   1551 1HB  LEU A 111     -31.809  22.056 -25.185  1.00  1.34           H  
ATOM   1552 2HB  LEU A 111     -31.294  23.710 -25.444  1.00  1.34           H  
ATOM   1553  HG  LEU A 111     -34.179  22.841 -25.258  1.00  1.34           H  
ATOM   1554 1HD1 LEU A 111     -34.108  23.770 -23.031  1.00  1.34           H  
ATOM   1555 2HD1 LEU A 111     -32.968  22.419 -23.174  1.00  1.34           H  
ATOM   1556 3HD1 LEU A 111     -32.372  24.095 -23.196  1.00  1.34           H  
ATOM   1557 1HD2 LEU A 111     -34.617  25.196 -24.947  1.00  1.34           H  
ATOM   1558 2HD2 LEU A 111     -32.910  25.521 -25.151  1.00  1.34           H  
ATOM   1559 3HD2 LEU A 111     -33.829  24.896 -26.515  1.00  1.34           H  
ATOM   1560  N   ALA A 112     -30.723  21.884 -28.938  1.00  1.29           N  
ATOM   1561  CA  ALA A 112     -29.437  21.448 -29.470  1.00  1.29           C  
ATOM   1562  C   ALA A 112     -29.122  21.826 -30.943  1.00  1.29           C  
ATOM   1563  O   ALA A 112     -29.256  20.975 -31.833  1.00  1.29           O  
ATOM   1564  CB  ALA A 112     -29.356  19.955 -29.294  1.00  1.29           C  
ATOM   1565  H   ALA A 112     -31.578  21.824 -29.498  1.00  1.29           H  
ATOM   1566  HA  ALA A 112     -28.664  21.911 -28.861  1.00  1.29           H  
ATOM   1567 1HB  ALA A 112     -28.399  19.606 -29.585  1.00  1.29           H  
ATOM   1568 2HB  ALA A 112     -29.514  19.701 -28.253  1.00  1.29           H  
ATOM   1569 3HB  ALA A 112     -30.123  19.485 -29.900  1.00  1.29           H  
ATOM   1570  N   PRO A 113     -28.921  23.125 -31.241  1.00  1.20           N  
ATOM   1571  CA  PRO A 113     -28.223  23.667 -32.415  1.00  1.20           C  
ATOM   1572  C   PRO A 113     -26.764  23.220 -32.539  1.00  1.20           C  
ATOM   1573  O   PRO A 113     -26.036  23.196 -31.545  1.00  1.20           O  
ATOM   1574  CB  PRO A 113     -28.308  25.177 -32.168  1.00  1.20           C  
ATOM   1575  CG  PRO A 113     -29.556  25.345 -31.336  1.00  1.20           C  
ATOM   1576  CD  PRO A 113     -29.625  24.149 -30.451  1.00  1.20           C  
ATOM   1577  HA  PRO A 113     -28.758  23.406 -33.322  1.00  1.20           H  
ATOM   1578 1HB  PRO A 113     -27.398  25.537 -31.675  1.00  1.20           H  
ATOM   1579 2HB  PRO A 113     -28.385  25.701 -33.139  1.00  1.20           H  
ATOM   1580 1HG  PRO A 113     -29.564  26.285 -30.800  1.00  1.20           H  
ATOM   1581 2HG  PRO A 113     -30.420  25.389 -32.021  1.00  1.20           H  
ATOM   1582 1HD  PRO A 113     -29.174  24.306 -29.474  1.00  1.20           H  
ATOM   1583 2HD  PRO A 113     -30.690  23.922 -30.388  1.00  1.20           H  
ATOM   1584  N   PHE A 114     -26.323  22.944 -33.775  1.00  1.10           N  
ATOM   1585  CA  PHE A 114     -24.925  22.578 -34.051  1.00  1.10           C  
ATOM   1586  C   PHE A 114     -24.330  23.255 -35.291  1.00  1.10           C  
ATOM   1587  O   PHE A 114     -25.007  23.444 -36.308  1.00  1.10           O  
ATOM   1588  CB  PHE A 114     -24.793  21.064 -34.229  1.00  1.10           C  
ATOM   1589  CG  PHE A 114     -25.163  20.304 -33.010  1.00  1.10           C  
ATOM   1590  CD1 PHE A 114     -26.428  19.834 -32.841  1.00  1.10           C  
ATOM   1591  CD2 PHE A 114     -24.245  20.094 -32.009  1.00  1.10           C  
ATOM   1592  CE1 PHE A 114     -26.775  19.170 -31.714  1.00  1.10           C  
ATOM   1593  CE2 PHE A 114     -24.599  19.430 -30.870  1.00  1.10           C  
ATOM   1594  CZ  PHE A 114     -25.876  18.971 -30.729  1.00  1.10           C  
ATOM   1595  H   PHE A 114     -26.993  22.954 -34.546  1.00  1.10           H  
ATOM   1596  HA  PHE A 114     -24.321  22.876 -33.192  1.00  1.10           H  
ATOM   1597 1HB  PHE A 114     -25.440  20.745 -35.043  1.00  1.10           H  
ATOM   1598 2HB  PHE A 114     -23.765  20.816 -34.500  1.00  1.10           H  
ATOM   1599  HD1 PHE A 114     -27.166  20.004 -33.620  1.00  1.10           H  
ATOM   1600  HD2 PHE A 114     -23.231  20.472 -32.128  1.00  1.10           H  
ATOM   1601  HE1 PHE A 114     -27.792  18.806 -31.600  1.00  1.10           H  
ATOM   1602  HE2 PHE A 114     -23.866  19.272 -30.081  1.00  1.10           H  
ATOM   1603  HZ  PHE A 114     -26.172  18.444 -29.834  1.00  1.10           H  
ATOM   1604  N   SER A 115     -23.023  23.536 -35.245  1.00  0.99           N  
ATOM   1605  CA  SER A 115     -22.283  24.029 -36.410  1.00  0.99           C  
ATOM   1606  C   SER A 115     -21.906  22.937 -37.413  1.00  0.99           C  
ATOM   1607  O   SER A 115     -22.022  21.741 -37.136  1.00  0.99           O  
ATOM   1608  CB  SER A 115     -21.028  24.722 -35.967  1.00  0.99           C  
ATOM   1609  OG  SER A 115     -20.160  23.811 -35.359  1.00  0.99           O  
ATOM   1610  H   SER A 115     -22.505  23.447 -34.367  1.00  0.99           H  
ATOM   1611  HA  SER A 115     -22.915  24.754 -36.926  1.00  0.99           H  
ATOM   1612 1HB  SER A 115     -20.540  25.174 -36.825  1.00  0.99           H  
ATOM   1613 2HB  SER A 115     -21.273  25.525 -35.273  1.00  0.99           H  
ATOM   1614  HG  SER A 115     -20.545  23.671 -34.469  1.00  0.99           H  
ATOM   1615  N   LYS A 116     -21.406  23.382 -38.569  1.00  0.90           N  
ATOM   1616  CA  LYS A 116     -20.964  22.552 -39.698  1.00  0.90           C  
ATOM   1617  C   LYS A 116     -19.973  21.431 -39.350  1.00  0.90           C  
ATOM   1618  O   LYS A 116     -19.995  20.367 -39.957  1.00  0.90           O  
ATOM   1619  CB  LYS A 116     -20.326  23.448 -40.760  1.00  0.90           C  
ATOM   1620  CG  LYS A 116     -19.872  22.725 -42.022  1.00  0.90           C  
ATOM   1621  CD  LYS A 116     -19.313  23.693 -43.058  1.00  0.90           C  
ATOM   1622  CE  LYS A 116     -18.866  22.951 -44.312  1.00  0.90           C  
ATOM   1623  NZ  LYS A 116     -18.306  23.878 -45.337  1.00  0.90           N  
ATOM   1624  H   LYS A 116     -21.350  24.383 -38.689  1.00  0.90           H  
ATOM   1625  HA  LYS A 116     -21.848  22.083 -40.132  1.00  0.90           H  
ATOM   1626 1HB  LYS A 116     -21.028  24.227 -41.048  1.00  0.90           H  
ATOM   1627 2HB  LYS A 116     -19.454  23.941 -40.335  1.00  0.90           H  
ATOM   1628 1HG  LYS A 116     -19.107  21.992 -41.765  1.00  0.90           H  
ATOM   1629 2HG  LYS A 116     -20.710  22.204 -42.461  1.00  0.90           H  
ATOM   1630 1HD  LYS A 116     -20.076  24.422 -43.328  1.00  0.90           H  
ATOM   1631 2HD  LYS A 116     -18.461  24.223 -42.636  1.00  0.90           H  
ATOM   1632 1HE  LYS A 116     -18.106  22.220 -44.041  1.00  0.90           H  
ATOM   1633 2HE  LYS A 116     -19.724  22.428 -44.739  1.00  0.90           H  
ATOM   1634 1HZ  LYS A 116     -18.023  23.350 -46.150  1.00  0.90           H  
ATOM   1635 2HZ  LYS A 116     -19.008  24.554 -45.603  1.00  0.90           H  
ATOM   1636 3HZ  LYS A 116     -17.505  24.359 -44.954  1.00  0.90           H  
ATOM   1637  N   GLY A 117     -19.065  21.668 -38.411  1.00  0.82           N  
ATOM   1638  CA  GLY A 117     -18.068  20.649 -38.079  1.00  0.82           C  
ATOM   1639  C   GLY A 117     -18.558  19.645 -37.027  1.00  0.82           C  
ATOM   1640  O   GLY A 117     -17.811  18.740 -36.636  1.00  0.82           O  
ATOM   1641  H   GLY A 117     -19.073  22.549 -37.918  1.00  0.82           H  
ATOM   1642 1HA  GLY A 117     -17.783  20.116 -38.986  1.00  0.82           H  
ATOM   1643 2HA  GLY A 117     -17.169  21.144 -37.711  1.00  0.82           H  
ATOM   1644  N   GLY A 118     -19.814  19.793 -36.602  1.00  0.75           N  
ATOM   1645  CA  GLY A 118     -20.415  18.997 -35.547  1.00  0.75           C  
ATOM   1646  C   GLY A 118     -20.299  17.482 -35.703  1.00  0.75           C  
ATOM   1647  O   GLY A 118     -19.765  16.836 -34.807  1.00  0.75           O  
ATOM   1648  H   GLY A 118     -20.398  20.528 -37.001  1.00  0.75           H  
ATOM   1649 1HA  GLY A 118     -19.977  19.291 -34.593  1.00  0.75           H  
ATOM   1650 2HA  GLY A 118     -21.465  19.273 -35.492  1.00  0.75           H  
ATOM   1651  N   TYR A 119     -20.779  16.901 -36.808  1.00  0.70           N  
ATOM   1652  CA  TYR A 119     -20.734  15.437 -36.979  1.00  0.70           C  
ATOM   1653  C   TYR A 119     -19.357  14.822 -36.833  1.00  0.70           C  
ATOM   1654  O   TYR A 119     -19.182  13.855 -36.083  1.00  0.70           O  
ATOM   1655  CB  TYR A 119     -21.319  15.063 -38.322  1.00  0.70           C  
ATOM   1656  CG  TYR A 119     -21.283  13.602 -38.664  1.00  0.70           C  
ATOM   1657  CD1 TYR A 119     -22.245  12.751 -38.161  1.00  0.70           C  
ATOM   1658  CD2 TYR A 119     -20.292  13.113 -39.502  1.00  0.70           C  
ATOM   1659  CE1 TYR A 119     -22.223  11.425 -38.497  1.00  0.70           C  
ATOM   1660  CE2 TYR A 119     -20.269  11.779 -39.835  1.00  0.70           C  
ATOM   1661  CZ  TYR A 119     -21.230  10.936 -39.341  1.00  0.70           C  
ATOM   1662  OH  TYR A 119     -21.213   9.607 -39.686  1.00  0.70           O  
ATOM   1663  H   TYR A 119     -21.247  17.467 -37.517  1.00  0.70           H  
ATOM   1664  HA  TYR A 119     -21.336  14.976 -36.213  1.00  0.70           H  
ATOM   1665 1HB  TYR A 119     -22.364  15.385 -38.346  1.00  0.70           H  
ATOM   1666 2HB  TYR A 119     -20.799  15.609 -39.107  1.00  0.70           H  
ATOM   1667  HD1 TYR A 119     -23.024  13.134 -37.511  1.00  0.70           H  
ATOM   1668  HD2 TYR A 119     -19.533  13.788 -39.900  1.00  0.70           H  
ATOM   1669  HE1 TYR A 119     -22.983  10.769 -38.112  1.00  0.70           H  
ATOM   1670  HE2 TYR A 119     -19.492  11.397 -40.495  1.00  0.70           H  
ATOM   1671  HH  TYR A 119     -20.454   9.432 -40.249  1.00  0.70           H  
ATOM   1672  N   GLU A 120     -18.366  15.351 -37.538  1.00  0.66           N  
ATOM   1673  CA  GLU A 120     -17.051  14.744 -37.438  1.00  0.66           C  
ATOM   1674  C   GLU A 120     -16.530  14.851 -36.009  1.00  0.66           C  
ATOM   1675  O   GLU A 120     -15.950  13.898 -35.473  1.00  0.66           O  
ATOM   1676  CB  GLU A 120     -16.092  15.399 -38.424  1.00  0.66           C  
ATOM   1677  CG  GLU A 120     -16.403  15.083 -39.893  1.00  0.66           C  
ATOM   1678  CD  GLU A 120     -15.483  15.782 -40.872  1.00  0.66           C  
ATOM   1679  OE1 GLU A 120     -14.696  16.596 -40.450  1.00  0.66           O  
ATOM   1680  OE2 GLU A 120     -15.572  15.495 -42.044  1.00  0.66           O  
ATOM   1681  H   GLU A 120     -18.527  16.157 -38.127  1.00  0.66           H  
ATOM   1682  HA  GLU A 120     -17.138  13.686 -37.688  1.00  0.66           H  
ATOM   1683 1HB  GLU A 120     -16.130  16.483 -38.295  1.00  0.66           H  
ATOM   1684 2HB  GLU A 120     -15.073  15.078 -38.212  1.00  0.66           H  
ATOM   1685 1HG  GLU A 120     -16.328  14.007 -40.045  1.00  0.66           H  
ATOM   1686 2HG  GLU A 120     -17.432  15.377 -40.097  1.00  0.66           H  
ATOM   1687  N   ILE A 121     -16.794  15.991 -35.369  1.00  0.64           N  
ATOM   1688  CA  ILE A 121     -16.370  16.190 -34.002  1.00  0.64           C  
ATOM   1689  C   ILE A 121     -17.101  15.244 -33.055  1.00  0.64           C  
ATOM   1690  O   ILE A 121     -16.513  14.750 -32.095  1.00  0.64           O  
ATOM   1691  CB  ILE A 121     -16.539  17.634 -33.551  1.00  0.64           C  
ATOM   1692  CG1 ILE A 121     -15.566  18.525 -34.310  1.00  0.64           C  
ATOM   1693  CG2 ILE A 121     -16.279  17.675 -32.084  1.00  0.64           C  
ATOM   1694  CD1 ILE A 121     -15.826  19.980 -34.122  1.00  0.64           C  
ATOM   1695  H   ILE A 121     -17.280  16.755 -35.845  1.00  0.64           H  
ATOM   1696  HA  ILE A 121     -15.309  15.967 -33.946  1.00  0.64           H  
ATOM   1697  HB  ILE A 121     -17.549  17.981 -33.768  1.00  0.64           H  
ATOM   1698 1HG1 ILE A 121     -14.552  18.309 -33.981  1.00  0.64           H  
ATOM   1699 2HG1 ILE A 121     -15.640  18.297 -35.373  1.00  0.64           H  
ATOM   1700 1HG2 ILE A 121     -16.383  18.676 -31.715  1.00  0.64           H  
ATOM   1701 2HG2 ILE A 121     -16.994  17.030 -31.593  1.00  0.64           H  
ATOM   1702 3HG2 ILE A 121     -15.277  17.316 -31.892  1.00  0.64           H  
ATOM   1703 1HD1 ILE A 121     -15.102  20.557 -34.691  1.00  0.64           H  
ATOM   1704 2HD1 ILE A 121     -16.834  20.222 -34.462  1.00  0.64           H  
ATOM   1705 3HD1 ILE A 121     -15.725  20.203 -33.074  1.00  0.64           H  
ATOM   1706  N   ALA A 122     -18.399  15.047 -33.265  1.00  0.62           N  
ATOM   1707  CA  ALA A 122     -19.177  14.157 -32.422  1.00  0.62           C  
ATOM   1708  C   ALA A 122     -18.646  12.727 -32.485  1.00  0.62           C  
ATOM   1709  O   ALA A 122     -18.540  12.055 -31.453  1.00  0.62           O  
ATOM   1710  CB  ALA A 122     -20.629  14.235 -32.827  1.00  0.62           C  
ATOM   1711  H   ALA A 122     -18.850  15.514 -34.045  1.00  0.62           H  
ATOM   1712  HA  ALA A 122     -19.082  14.483 -31.403  1.00  0.62           H  
ATOM   1713 1HB  ALA A 122     -21.221  13.611 -32.180  1.00  0.62           H  
ATOM   1714 2HB  ALA A 122     -20.964  15.266 -32.742  1.00  0.62           H  
ATOM   1715 3HB  ALA A 122     -20.735  13.902 -33.860  1.00  0.62           H  
ATOM   1716  N   MET A 123     -18.236  12.272 -33.671  1.00  0.61           N  
ATOM   1717  CA  MET A 123     -17.656  10.936 -33.773  1.00  0.61           C  
ATOM   1718  C   MET A 123     -16.330  10.897 -33.007  1.00  0.61           C  
ATOM   1719  O   MET A 123     -16.031   9.928 -32.292  1.00  0.61           O  
ATOM   1720  CB  MET A 123     -17.468  10.570 -35.243  1.00  0.61           C  
ATOM   1721  CG  MET A 123     -18.777  10.300 -36.033  1.00  0.61           C  
ATOM   1722  SD  MET A 123     -19.585   8.777 -35.484  1.00  0.61           S  
ATOM   1723  CE  MET A 123     -21.255   8.899 -36.104  1.00  0.61           C  
ATOM   1724  H   MET A 123     -18.355  12.850 -34.507  1.00  0.61           H  
ATOM   1725  HA  MET A 123     -18.336  10.221 -33.310  1.00  0.61           H  
ATOM   1726 1HB  MET A 123     -16.946  11.386 -35.747  1.00  0.61           H  
ATOM   1727 2HB  MET A 123     -16.838   9.679 -35.319  1.00  0.61           H  
ATOM   1728 1HG  MET A 123     -19.468  11.138 -35.895  1.00  0.61           H  
ATOM   1729 2HG  MET A 123     -18.557  10.215 -37.097  1.00  0.61           H  
ATOM   1730 1HE  MET A 123     -21.817   8.014 -35.811  1.00  0.61           H  
ATOM   1731 2HE  MET A 123     -21.733   9.785 -35.697  1.00  0.61           H  
ATOM   1732 3HE  MET A 123     -21.235   8.966 -37.176  1.00  0.61           H  
ATOM   1733  N   LEU A 124     -15.569  11.992 -33.089  1.00  0.61           N  
ATOM   1734  CA  LEU A 124     -14.312  12.119 -32.367  1.00  0.61           C  
ATOM   1735  C   LEU A 124     -14.503  12.070 -30.858  1.00  0.61           C  
ATOM   1736  O   LEU A 124     -13.803  11.326 -30.169  1.00  0.61           O  
ATOM   1737  CB  LEU A 124     -13.602  13.400 -32.755  1.00  0.61           C  
ATOM   1738  CG  LEU A 124     -12.399  13.682 -32.005  1.00  0.61           C  
ATOM   1739  CD1 LEU A 124     -11.391  12.568 -32.197  1.00  0.61           C  
ATOM   1740  CD2 LEU A 124     -11.903  14.982 -32.496  1.00  0.61           C  
ATOM   1741  H   LEU A 124     -15.855  12.753 -33.711  1.00  0.61           H  
ATOM   1742  HA  LEU A 124     -13.674  11.300 -32.658  1.00  0.61           H  
ATOM   1743 1HB  LEU A 124     -13.345  13.353 -33.812  1.00  0.61           H  
ATOM   1744 2HB  LEU A 124     -14.260  14.228 -32.608  1.00  0.61           H  
ATOM   1745  HG  LEU A 124     -12.630  13.745 -30.943  1.00  0.61           H  
ATOM   1746 1HD1 LEU A 124     -10.499  12.785 -31.635  1.00  0.61           H  
ATOM   1747 2HD1 LEU A 124     -11.808  11.624 -31.847  1.00  0.61           H  
ATOM   1748 3HD1 LEU A 124     -11.143  12.495 -33.243  1.00  0.61           H  
ATOM   1749 1HD2 LEU A 124     -11.018  15.260 -31.968  1.00  0.61           H  
ATOM   1750 2HD2 LEU A 124     -11.687  14.891 -33.556  1.00  0.61           H  
ATOM   1751 3HD2 LEU A 124     -12.666  15.744 -32.344  1.00  0.61           H  
ATOM   1752  N   SER A 125     -15.440  12.868 -30.351  1.00  0.60           N  
ATOM   1753  CA  SER A 125     -15.740  12.936 -28.927  1.00  0.60           C  
ATOM   1754  C   SER A 125     -16.237  11.599 -28.394  1.00  0.60           C  
ATOM   1755  O   SER A 125     -15.842  11.175 -27.300  1.00  0.60           O  
ATOM   1756  CB  SER A 125     -16.706  14.070 -28.655  1.00  0.60           C  
ATOM   1757  OG  SER A 125     -16.050  15.306 -28.860  1.00  0.60           O  
ATOM   1758  H   SER A 125     -15.964  13.459 -30.990  1.00  0.60           H  
ATOM   1759  HA  SER A 125     -14.814  13.176 -28.406  1.00  0.60           H  
ATOM   1760 1HB  SER A 125     -17.556  13.992 -29.330  1.00  0.60           H  
ATOM   1761 2HB  SER A 125     -17.092  14.006 -27.645  1.00  0.60           H  
ATOM   1762  HG  SER A 125     -16.196  15.535 -29.797  1.00  0.60           H  
ATOM   1763  N   CYS A 126     -17.047  10.889 -29.182  1.00  0.60           N  
ATOM   1764  CA  CYS A 126     -17.473   9.569 -28.752  1.00  0.60           C  
ATOM   1765  C   CYS A 126     -16.243   8.692 -28.634  1.00  0.60           C  
ATOM   1766  O   CYS A 126     -16.063   7.983 -27.646  1.00  0.60           O  
ATOM   1767  CB  CYS A 126     -18.365   8.918 -29.793  1.00  0.60           C  
ATOM   1768  SG  CYS A 126     -19.914   9.610 -30.004  1.00  0.60           S  
ATOM   1769  H   CYS A 126     -17.390  11.272 -30.063  1.00  0.60           H  
ATOM   1770  HA  CYS A 126     -17.977   9.634 -27.790  1.00  0.60           H  
ATOM   1771 1HB  CYS A 126     -17.869   8.976 -30.748  1.00  0.60           H  
ATOM   1772 2HB  CYS A 126     -18.493   7.866 -29.552  1.00  0.60           H  
ATOM   1773  HG  CYS A 126     -19.448  10.784 -30.505  1.00  0.60           H  
ATOM   1774  N   GLY A 127     -15.360   8.792 -29.629  1.00  0.60           N  
ATOM   1775  CA  GLY A 127     -14.142   8.008 -29.676  1.00  0.60           C  
ATOM   1776  C   GLY A 127     -13.244   8.281 -28.495  1.00  0.60           C  
ATOM   1777  O   GLY A 127     -12.670   7.366 -27.911  1.00  0.60           O  
ATOM   1778  H   GLY A 127     -15.560   9.409 -30.414  1.00  0.60           H  
ATOM   1779 1HA  GLY A 127     -14.369   6.949 -29.745  1.00  0.60           H  
ATOM   1780 2HA  GLY A 127     -13.615   8.284 -30.578  1.00  0.60           H  
ATOM   1781  N   LEU A 128     -13.156   9.543 -28.116  1.00  0.60           N  
ATOM   1782  CA  LEU A 128     -12.342   9.970 -26.998  1.00  0.60           C  
ATOM   1783  C   LEU A 128     -12.846   9.294 -25.727  1.00  0.60           C  
ATOM   1784  O   LEU A 128     -12.065   8.677 -24.997  1.00  0.60           O  
ATOM   1785  CB  LEU A 128     -12.389  11.493 -26.904  1.00  0.60           C  
ATOM   1786  CG  LEU A 128     -11.411  12.145 -26.019  1.00  0.60           C  
ATOM   1787  CD1 LEU A 128     -11.184  13.552 -26.498  1.00  0.60           C  
ATOM   1788  CD2 LEU A 128     -11.882  12.134 -24.672  1.00  0.60           C  
ATOM   1789  H   LEU A 128     -13.646  10.245 -28.668  1.00  0.60           H  
ATOM   1790  HA  LEU A 128     -11.317   9.650 -27.163  1.00  0.60           H  
ATOM   1791 1HB  LEU A 128     -12.272  11.908 -27.906  1.00  0.60           H  
ATOM   1792 2HB  LEU A 128     -13.379  11.778 -26.546  1.00  0.60           H  
ATOM   1793  HG  LEU A 128     -10.498  11.627 -26.072  1.00  0.60           H  
ATOM   1794 1HD1 LEU A 128     -10.466  14.032 -25.856  1.00  0.60           H  
ATOM   1795 2HD1 LEU A 128     -10.812  13.545 -27.522  1.00  0.60           H  
ATOM   1796 3HD1 LEU A 128     -12.117  14.102 -26.461  1.00  0.60           H  
ATOM   1797 1HD2 LEU A 128     -11.156  12.623 -24.040  1.00  0.60           H  
ATOM   1798 2HD2 LEU A 128     -12.811  12.660 -24.619  1.00  0.60           H  
ATOM   1799 3HD2 LEU A 128     -12.022  11.103 -24.351  1.00  0.60           H  
ATOM   1800  N   ALA A 129     -14.157   9.405 -25.466  1.00  0.60           N  
ATOM   1801  CA  ALA A 129     -14.751   8.774 -24.291  1.00  0.60           C  
ATOM   1802  C   ALA A 129     -14.559   7.251 -24.320  1.00  0.60           C  
ATOM   1803  O   ALA A 129     -14.245   6.639 -23.292  1.00  0.60           O  
ATOM   1804  CB  ALA A 129     -16.226   9.111 -24.218  1.00  0.60           C  
ATOM   1805  H   ALA A 129     -14.752   9.932 -26.110  1.00  0.60           H  
ATOM   1806  HA  ALA A 129     -14.249   9.164 -23.407  1.00  0.60           H  
ATOM   1807 1HB  ALA A 129     -16.666   8.662 -23.329  1.00  0.60           H  
ATOM   1808 2HB  ALA A 129     -16.347  10.195 -24.179  1.00  0.60           H  
ATOM   1809 3HB  ALA A 129     -16.730   8.722 -25.108  1.00  0.60           H  
ATOM   1810  N   ILE A 130     -14.680   6.638 -25.506  1.00  0.60           N  
ATOM   1811  CA  ILE A 130     -14.483   5.197 -25.613  1.00  0.60           C  
ATOM   1812  C   ILE A 130     -13.048   4.854 -25.272  1.00  0.60           C  
ATOM   1813  O   ILE A 130     -12.794   3.916 -24.514  1.00  0.60           O  
ATOM   1814  CB  ILE A 130     -14.752   4.651 -27.035  1.00  0.60           C  
ATOM   1815  CG1 ILE A 130     -16.236   4.727 -27.426  1.00  0.60           C  
ATOM   1816  CG2 ILE A 130     -14.302   3.220 -27.096  1.00  0.60           C  
ATOM   1817  CD1 ILE A 130     -16.449   4.469 -28.908  1.00  0.60           C  
ATOM   1818  H   ILE A 130     -14.953   7.172 -26.330  1.00  0.60           H  
ATOM   1819  HA  ILE A 130     -15.138   4.696 -24.908  1.00  0.60           H  
ATOM   1820  HB  ILE A 130     -14.192   5.237 -27.761  1.00  0.60           H  
ATOM   1821 1HG1 ILE A 130     -16.790   3.977 -26.884  1.00  0.60           H  
ATOM   1822 2HG1 ILE A 130     -16.631   5.701 -27.169  1.00  0.60           H  
ATOM   1823 1HG2 ILE A 130     -14.480   2.854 -28.094  1.00  0.60           H  
ATOM   1824 2HG2 ILE A 130     -13.237   3.147 -26.860  1.00  0.60           H  
ATOM   1825 3HG2 ILE A 130     -14.867   2.624 -26.380  1.00  0.60           H  
ATOM   1826 1HD1 ILE A 130     -17.498   4.522 -29.154  1.00  0.60           H  
ATOM   1827 2HD1 ILE A 130     -15.911   5.213 -29.477  1.00  0.60           H  
ATOM   1828 3HD1 ILE A 130     -16.075   3.479 -29.162  1.00  0.60           H  
ATOM   1829  N   ALA A 131     -12.109   5.614 -25.836  1.00  0.61           N  
ATOM   1830  CA  ALA A 131     -10.697   5.388 -25.611  1.00  0.61           C  
ATOM   1831  C   ALA A 131     -10.363   5.514 -24.135  1.00  0.61           C  
ATOM   1832  O   ALA A 131      -9.588   4.717 -23.606  1.00  0.61           O  
ATOM   1833  CB  ALA A 131      -9.875   6.366 -26.435  1.00  0.61           C  
ATOM   1834  H   ALA A 131     -12.386   6.369 -26.455  1.00  0.61           H  
ATOM   1835  HA  ALA A 131     -10.465   4.373 -25.931  1.00  0.61           H  
ATOM   1836 1HB  ALA A 131      -8.829   6.157 -26.288  1.00  0.61           H  
ATOM   1837 2HB  ALA A 131     -10.124   6.247 -27.488  1.00  0.61           H  
ATOM   1838 3HB  ALA A 131     -10.101   7.385 -26.124  1.00  0.61           H  
ATOM   1839  N   ALA A 132     -10.985   6.476 -23.446  1.00  0.61           N  
ATOM   1840  CA  ALA A 132     -10.741   6.640 -22.022  1.00  0.61           C  
ATOM   1841  C   ALA A 132     -11.139   5.382 -21.271  1.00  0.61           C  
ATOM   1842  O   ALA A 132     -10.402   4.895 -20.405  1.00  0.61           O  
ATOM   1843  CB  ALA A 132     -11.507   7.839 -21.516  1.00  0.61           C  
ATOM   1844  H   ALA A 132     -11.602   7.127 -23.934  1.00  0.61           H  
ATOM   1845  HA  ALA A 132      -9.685   6.794 -21.864  1.00  0.61           H  
ATOM   1846 1HB  ALA A 132     -11.312   7.976 -20.457  1.00  0.61           H  
ATOM   1847 2HB  ALA A 132     -11.186   8.727 -22.066  1.00  0.61           H  
ATOM   1848 3HB  ALA A 132     -12.571   7.684 -21.671  1.00  0.61           H  
ATOM   1849  N   VAL A 133     -12.265   4.800 -21.666  1.00  0.61           N  
ATOM   1850  CA  VAL A 133     -12.724   3.582 -21.037  1.00  0.61           C  
ATOM   1851  C   VAL A 133     -11.814   2.414 -21.361  1.00  0.61           C  
ATOM   1852  O   VAL A 133     -11.436   1.669 -20.456  1.00  0.61           O  
ATOM   1853  CB  VAL A 133     -14.188   3.320 -21.394  1.00  0.61           C  
ATOM   1854  CG1 VAL A 133     -14.594   2.015 -20.901  1.00  0.61           C  
ATOM   1855  CG2 VAL A 133     -15.065   4.366 -20.725  1.00  0.61           C  
ATOM   1856  H   VAL A 133     -12.836   5.245 -22.390  1.00  0.61           H  
ATOM   1857  HA  VAL A 133     -12.675   3.702 -19.971  1.00  0.61           H  
ATOM   1858  HB  VAL A 133     -14.321   3.347 -22.478  1.00  0.61           H  
ATOM   1859 1HG1 VAL A 133     -15.632   1.882 -21.149  1.00  0.61           H  
ATOM   1860 2HG1 VAL A 133     -13.989   1.256 -21.378  1.00  0.61           H  
ATOM   1861 3HG1 VAL A 133     -14.465   1.973 -19.823  1.00  0.61           H  
ATOM   1862 1HG2 VAL A 133     -16.094   4.164 -20.958  1.00  0.61           H  
ATOM   1863 2HG2 VAL A 133     -14.940   4.315 -19.655  1.00  0.61           H  
ATOM   1864 3HG2 VAL A 133     -14.791   5.357 -21.084  1.00  0.61           H  
ATOM   1865  N   ASP A 134     -11.411   2.268 -22.625  1.00  0.62           N  
ATOM   1866  CA  ASP A 134     -10.494   1.187 -22.984  1.00  0.62           C  
ATOM   1867  C   ASP A 134      -9.166   1.280 -22.232  1.00  0.62           C  
ATOM   1868  O   ASP A 134      -8.605   0.254 -21.835  1.00  0.62           O  
ATOM   1869  CB  ASP A 134     -10.199   1.178 -24.496  1.00  0.62           C  
ATOM   1870  CG  ASP A 134     -11.341   0.613 -25.387  1.00  0.62           C  
ATOM   1871  OD1 ASP A 134     -12.219  -0.023 -24.857  1.00  0.62           O  
ATOM   1872  OD2 ASP A 134     -11.286   0.772 -26.593  1.00  0.62           O  
ATOM   1873  H   ASP A 134     -11.753   2.916 -23.335  1.00  0.62           H  
ATOM   1874  HA  ASP A 134     -10.967   0.243 -22.720  1.00  0.62           H  
ATOM   1875 1HB  ASP A 134      -9.996   2.202 -24.814  1.00  0.62           H  
ATOM   1876 2HB  ASP A 134      -9.295   0.601 -24.681  1.00  0.62           H  
ATOM   1877  N   ASP A 135      -8.668   2.503 -22.016  1.00  0.64           N  
ATOM   1878  CA  ASP A 135      -7.384   2.719 -21.350  1.00  0.64           C  
ATOM   1879  C   ASP A 135      -7.466   2.261 -19.887  1.00  0.64           C  
ATOM   1880  O   ASP A 135      -6.531   1.647 -19.338  1.00  0.64           O  
ATOM   1881  CB  ASP A 135      -7.054   4.215 -21.448  1.00  0.64           C  
ATOM   1882  CG  ASP A 135      -5.599   4.584 -21.287  1.00  0.64           C  
ATOM   1883  OD1 ASP A 135      -4.830   4.164 -22.123  1.00  0.64           O  
ATOM   1884  OD2 ASP A 135      -5.272   5.331 -20.408  1.00  0.64           O  
ATOM   1885  H   ASP A 135      -9.173   3.316 -22.376  1.00  0.64           H  
ATOM   1886  HA  ASP A 135      -6.619   2.137 -21.862  1.00  0.64           H  
ATOM   1887 1HB  ASP A 135      -7.396   4.571 -22.409  1.00  0.64           H  
ATOM   1888 2HB  ASP A 135      -7.635   4.752 -20.692  1.00  0.64           H  
ATOM   1889  N   VAL A 136      -8.633   2.481 -19.277  1.00  0.66           N  
ATOM   1890  CA  VAL A 136      -8.859   2.040 -17.911  1.00  0.66           C  
ATOM   1891  C   VAL A 136      -9.070   0.528 -17.840  1.00  0.66           C  
ATOM   1892  O   VAL A 136      -8.418  -0.176 -17.066  1.00  0.66           O  
ATOM   1893  CB  VAL A 136     -10.072   2.786 -17.313  1.00  0.66           C  
ATOM   1894  CG1 VAL A 136     -10.427   2.219 -16.004  1.00  0.66           C  
ATOM   1895  CG2 VAL A 136      -9.701   4.210 -17.092  1.00  0.66           C  
ATOM   1896  H   VAL A 136      -9.362   3.013 -19.762  1.00  0.66           H  
ATOM   1897  HA  VAL A 136      -7.981   2.288 -17.318  1.00  0.66           H  
ATOM   1898  HB  VAL A 136     -10.930   2.704 -17.987  1.00  0.66           H  
ATOM   1899 1HG1 VAL A 136     -11.271   2.772 -15.598  1.00  0.66           H  
ATOM   1900 2HG1 VAL A 136     -10.696   1.174 -16.126  1.00  0.66           H  
ATOM   1901 3HG1 VAL A 136      -9.571   2.305 -15.332  1.00  0.66           H  
ATOM   1902 1HG2 VAL A 136     -10.518   4.733 -16.650  1.00  0.66           H  
ATOM   1903 2HG2 VAL A 136      -8.872   4.241 -16.418  1.00  0.66           H  
ATOM   1904 3HG2 VAL A 136      -9.431   4.668 -18.037  1.00  0.66           H  
ATOM   1905  N   LEU A 137      -9.925   0.006 -18.707  1.00  0.68           N  
ATOM   1906  CA  LEU A 137     -10.244  -1.413 -18.689  1.00  0.68           C  
ATOM   1907  C   LEU A 137      -9.072  -2.307 -19.070  1.00  0.68           C  
ATOM   1908  O   LEU A 137      -8.969  -3.437 -18.586  1.00  0.68           O  
ATOM   1909  CB  LEU A 137     -11.413  -1.688 -19.607  1.00  0.68           C  
ATOM   1910  CG  LEU A 137     -12.720  -1.084 -19.154  1.00  0.68           C  
ATOM   1911  CD1 LEU A 137     -13.727  -1.366 -20.160  1.00  0.68           C  
ATOM   1912  CD2 LEU A 137     -13.097  -1.622 -17.816  1.00  0.68           C  
ATOM   1913  H   LEU A 137     -10.405   0.615 -19.366  1.00  0.68           H  
ATOM   1914  HA  LEU A 137     -10.544  -1.670 -17.676  1.00  0.68           H  
ATOM   1915 1HB  LEU A 137     -11.182  -1.275 -20.593  1.00  0.68           H  
ATOM   1916 2HB  LEU A 137     -11.545  -2.764 -19.707  1.00  0.68           H  
ATOM   1917  HG  LEU A 137     -12.622  -0.005 -19.082  1.00  0.68           H  
ATOM   1918 1HD1 LEU A 137     -14.638  -0.924 -19.853  1.00  0.68           H  
ATOM   1919 2HD1 LEU A 137     -13.411  -0.942 -21.106  1.00  0.68           H  
ATOM   1920 3HD1 LEU A 137     -13.852  -2.435 -20.261  1.00  0.68           H  
ATOM   1921 1HD2 LEU A 137     -14.030  -1.193 -17.508  1.00  0.68           H  
ATOM   1922 2HD2 LEU A 137     -13.194  -2.690 -17.861  1.00  0.68           H  
ATOM   1923 3HD2 LEU A 137     -12.324  -1.359 -17.108  1.00  0.68           H  
ATOM   1924  N   SER A 138      -8.163  -1.788 -19.896  1.00  0.71           N  
ATOM   1925  CA  SER A 138      -6.998  -2.529 -20.349  1.00  0.71           C  
ATOM   1926  C   SER A 138      -5.894  -2.533 -19.299  1.00  0.71           C  
ATOM   1927  O   SER A 138      -4.867  -3.190 -19.478  1.00  0.71           O  
ATOM   1928  CB  SER A 138      -6.442  -1.907 -21.615  1.00  0.71           C  
ATOM   1929  OG  SER A 138      -7.363  -1.976 -22.660  1.00  0.71           O  
ATOM   1930  H   SER A 138      -8.312  -0.859 -20.285  1.00  0.71           H  
ATOM   1931  HA  SER A 138      -7.297  -3.558 -20.549  1.00  0.71           H  
ATOM   1932 1HB  SER A 138      -6.186  -0.860 -21.421  1.00  0.71           H  
ATOM   1933 2HB  SER A 138      -5.526  -2.420 -21.897  1.00  0.71           H  
ATOM   1934  HG  SER A 138      -8.079  -1.352 -22.404  1.00  0.71           H  
ATOM   1935  N   GLY A 139      -6.077  -1.763 -18.223  1.00  0.72           N  
ATOM   1936  CA  GLY A 139      -5.089  -1.663 -17.170  1.00  0.72           C  
ATOM   1937  C   GLY A 139      -3.929  -0.719 -17.475  1.00  0.72           C  
ATOM   1938  O   GLY A 139      -2.881  -0.828 -16.827  1.00  0.72           O  
ATOM   1939  H   GLY A 139      -6.946  -1.247 -18.091  1.00  0.72           H  
ATOM   1940 1HA  GLY A 139      -5.593  -1.320 -16.265  1.00  0.72           H  
ATOM   1941 2HA  GLY A 139      -4.701  -2.656 -16.950  1.00  0.72           H  
ATOM   1942  N   LYS A 140      -4.067   0.170 -18.477  1.00  0.73           N  
ATOM   1943  CA  LYS A 140      -2.972   1.086 -18.796  1.00  0.73           C  
ATOM   1944  C   LYS A 140      -2.920   2.151 -17.717  1.00  0.73           C  
ATOM   1945  O   LYS A 140      -1.847   2.546 -17.247  1.00  0.73           O  
ATOM   1946  CB  LYS A 140      -3.154   1.697 -20.181  1.00  0.73           C  
ATOM   1947  CG  LYS A 140      -2.968   0.707 -21.321  1.00  0.73           C  
ATOM   1948  CD  LYS A 140      -3.176   1.379 -22.666  1.00  0.73           C  
ATOM   1949  CE  LYS A 140      -2.979   0.413 -23.825  1.00  0.73           C  
ATOM   1950  NZ  LYS A 140      -3.206   1.076 -25.147  1.00  0.73           N  
ATOM   1951  H   LYS A 140      -4.952   0.270 -18.974  1.00  0.73           H  
ATOM   1952  HA  LYS A 140      -2.030   0.538 -18.779  1.00  0.73           H  
ATOM   1953 1HB  LYS A 140      -4.151   2.130 -20.264  1.00  0.73           H  
ATOM   1954 2HB  LYS A 140      -2.442   2.510 -20.316  1.00  0.73           H  
ATOM   1955 1HG  LYS A 140      -1.960   0.297 -21.279  1.00  0.73           H  
ATOM   1956 2HG  LYS A 140      -3.680  -0.110 -21.207  1.00  0.73           H  
ATOM   1957 1HD  LYS A 140      -4.195   1.772 -22.706  1.00  0.73           H  
ATOM   1958 2HD  LYS A 140      -2.489   2.218 -22.767  1.00  0.73           H  
ATOM   1959 1HE  LYS A 140      -1.962   0.025 -23.794  1.00  0.73           H  
ATOM   1960 2HE  LYS A 140      -3.679  -0.417 -23.719  1.00  0.73           H  
ATOM   1961 1HZ  LYS A 140      -3.065   0.408 -25.892  1.00  0.73           H  
ATOM   1962 2HZ  LYS A 140      -4.152   1.432 -25.189  1.00  0.73           H  
ATOM   1963 3HZ  LYS A 140      -2.557   1.843 -25.254  1.00  0.73           H  
ATOM   1964  N   VAL A 141      -4.109   2.564 -17.306  1.00  0.72           N  
ATOM   1965  CA  VAL A 141      -4.320   3.533 -16.247  1.00  0.72           C  
ATOM   1966  C   VAL A 141      -5.322   2.953 -15.251  1.00  0.72           C  
ATOM   1967  O   VAL A 141      -5.970   1.943 -15.531  1.00  0.72           O  
ATOM   1968  CB  VAL A 141      -4.800   4.883 -16.821  1.00  0.72           C  
ATOM   1969  CG1 VAL A 141      -3.745   5.460 -17.763  1.00  0.72           C  
ATOM   1970  CG2 VAL A 141      -6.065   4.673 -17.518  1.00  0.72           C  
ATOM   1971  H   VAL A 141      -4.925   2.194 -17.795  1.00  0.72           H  
ATOM   1972  HA  VAL A 141      -3.378   3.700 -15.732  1.00  0.72           H  
ATOM   1973  HB  VAL A 141      -4.949   5.587 -16.019  1.00  0.72           H  
ATOM   1974 1HG1 VAL A 141      -4.085   6.399 -18.162  1.00  0.72           H  
ATOM   1975 2HG1 VAL A 141      -2.816   5.614 -17.218  1.00  0.72           H  
ATOM   1976 3HG1 VAL A 141      -3.574   4.777 -18.590  1.00  0.72           H  
ATOM   1977 1HG2 VAL A 141      -6.425   5.613 -17.922  1.00  0.72           H  
ATOM   1978 2HG2 VAL A 141      -5.909   3.972 -18.319  1.00  0.72           H  
ATOM   1979 3HG2 VAL A 141      -6.760   4.282 -16.813  1.00  0.72           H  
ATOM   1980  N   ASP A 142      -5.424   3.569 -14.080  1.00  0.70           N  
ATOM   1981  CA  ASP A 142      -6.371   3.153 -13.059  1.00  0.70           C  
ATOM   1982  C   ASP A 142      -7.670   3.912 -13.267  1.00  0.70           C  
ATOM   1983  O   ASP A 142      -8.766   3.385 -13.075  1.00  0.70           O  
ATOM   1984  CB  ASP A 142      -5.788   3.458 -11.675  1.00  0.70           C  
ATOM   1985  CG  ASP A 142      -4.480   2.658 -11.412  1.00  0.70           C  
ATOM   1986  OD1 ASP A 142      -4.513   1.447 -11.499  1.00  0.70           O  
ATOM   1987  OD2 ASP A 142      -3.440   3.266 -11.181  1.00  0.70           O  
ATOM   1988  H   ASP A 142      -4.863   4.392 -13.906  1.00  0.70           H  
ATOM   1989  HA  ASP A 142      -6.567   2.085 -13.155  1.00  0.70           H  
ATOM   1990 1HB  ASP A 142      -5.577   4.531 -11.604  1.00  0.70           H  
ATOM   1991 2HB  ASP A 142      -6.523   3.213 -10.906  1.00  0.70           H  
ATOM   1992  N   ASN A 143      -7.524   5.132 -13.741  1.00  0.68           N  
ATOM   1993  CA  ASN A 143      -8.677   5.968 -13.971  1.00  0.68           C  
ATOM   1994  C   ASN A 143      -8.396   6.897 -15.136  1.00  0.68           C  
ATOM   1995  O   ASN A 143      -7.253   6.993 -15.589  1.00  0.68           O  
ATOM   1996  CB  ASN A 143      -9.033   6.702 -12.675  1.00  0.68           C  
ATOM   1997  CG  ASN A 143      -7.979   7.582 -12.151  1.00  0.68           C  
ATOM   1998  OD1 ASN A 143      -7.516   8.476 -12.843  1.00  0.68           O  
ATOM   1999  ND2 ASN A 143      -7.595   7.378 -10.921  1.00  0.68           N  
ATOM   2000  H   ASN A 143      -6.583   5.496 -13.884  1.00  0.68           H  
ATOM   2001  HA  ASN A 143      -9.520   5.337 -14.253  1.00  0.68           H  
ATOM   2002 1HB  ASN A 143      -9.919   7.304 -12.837  1.00  0.68           H  
ATOM   2003 2HB  ASN A 143      -9.289   5.966 -11.908  1.00  0.68           H  
ATOM   2004 1HD2 ASN A 143      -6.914   8.007 -10.505  1.00  0.68           H  
ATOM   2005 2HD2 ASN A 143      -7.972   6.618 -10.391  1.00  0.68           H  
ATOM   2006  N   ALA A 144      -9.408   7.601 -15.602  1.00  0.66           N  
ATOM   2007  CA  ALA A 144      -9.164   8.503 -16.715  1.00  0.66           C  
ATOM   2008  C   ALA A 144     -10.179   9.625 -16.802  1.00  0.66           C  
ATOM   2009  O   ALA A 144     -11.293   9.511 -16.292  1.00  0.66           O  
ATOM   2010  CB  ALA A 144      -9.149   7.717 -18.028  1.00  0.66           C  
ATOM   2011  H   ALA A 144     -10.336   7.461 -15.198  1.00  0.66           H  
ATOM   2012  HA  ALA A 144      -8.191   8.957 -16.557  1.00  0.66           H  
ATOM   2013 1HB  ALA A 144      -8.921   8.397 -18.850  1.00  0.66           H  
ATOM   2014 2HB  ALA A 144      -8.391   6.944 -17.986  1.00  0.66           H  
ATOM   2015 3HB  ALA A 144     -10.118   7.261 -18.196  1.00  0.66           H  
ATOM   2016  N   TYR A 145      -9.772  10.704 -17.464  1.00  0.65           N  
ATOM   2017  CA  TYR A 145     -10.613  11.866 -17.713  1.00  0.65           C  
ATOM   2018  C   TYR A 145     -10.740  12.109 -19.224  1.00  0.65           C  
ATOM   2019  O   TYR A 145      -9.733  12.118 -19.946  1.00  0.65           O  
ATOM   2020  CB  TYR A 145      -9.982  13.091 -17.079  1.00  0.65           C  
ATOM   2021  CG  TYR A 145     -10.796  14.373 -17.075  1.00  0.65           C  
ATOM   2022  CD1 TYR A 145     -11.657  14.641 -16.022  1.00  0.65           C  
ATOM   2023  CD2 TYR A 145     -10.678  15.272 -18.108  1.00  0.65           C  
ATOM   2024  CE1 TYR A 145     -12.358  15.819 -15.997  1.00  0.65           C  
ATOM   2025  CE2 TYR A 145     -11.377  16.453 -18.090  1.00  0.65           C  
ATOM   2026  CZ  TYR A 145     -12.207  16.736 -17.033  1.00  0.65           C  
ATOM   2027  OH  TYR A 145     -12.896  17.925 -17.001  1.00  0.65           O  
ATOM   2028  H   TYR A 145      -8.813  10.711 -17.799  1.00  0.65           H  
ATOM   2029  HA  TYR A 145     -11.594  11.689 -17.293  1.00  0.65           H  
ATOM   2030 1HB  TYR A 145      -9.718  12.868 -16.073  1.00  0.65           H  
ATOM   2031 2HB  TYR A 145      -9.051  13.300 -17.601  1.00  0.65           H  
ATOM   2032  HD1 TYR A 145     -11.765  13.933 -15.208  1.00  0.65           H  
ATOM   2033  HD2 TYR A 145     -10.030  15.039 -18.926  1.00  0.65           H  
ATOM   2034  HE1 TYR A 145     -13.017  16.031 -15.167  1.00  0.65           H  
ATOM   2035  HE2 TYR A 145     -11.272  17.163 -18.904  1.00  0.65           H  
ATOM   2036  HH  TYR A 145     -12.872  18.334 -17.878  1.00  0.65           H  
ATOM   2037  N   ALA A 146     -11.968  12.303 -19.695  1.00  0.65           N  
ATOM   2038  CA  ALA A 146     -12.223  12.583 -21.106  1.00  0.65           C  
ATOM   2039  C   ALA A 146     -12.658  14.029 -21.346  1.00  0.65           C  
ATOM   2040  O   ALA A 146     -13.739  14.459 -20.921  1.00  0.65           O  
ATOM   2041  CB  ALA A 146     -13.292  11.645 -21.625  1.00  0.65           C  
ATOM   2042  H   ALA A 146     -12.746  12.245 -19.043  1.00  0.65           H  
ATOM   2043  HA  ALA A 146     -11.299  12.422 -21.660  1.00  0.65           H  
ATOM   2044 1HB  ALA A 146     -13.501  11.817 -22.647  1.00  0.65           H  
ATOM   2045 2HB  ALA A 146     -12.970  10.614 -21.489  1.00  0.65           H  
ATOM   2046 3HB  ALA A 146     -14.191  11.809 -21.072  1.00  0.65           H  
ATOM   2047  N   LEU A 147     -11.816  14.791 -22.039  1.00  0.65           N  
ATOM   2048  CA  LEU A 147     -12.145  16.177 -22.342  1.00  0.65           C  
ATOM   2049  C   LEU A 147     -12.708  16.198 -23.753  1.00  0.65           C  
ATOM   2050  O   LEU A 147     -11.981  16.005 -24.722  1.00  0.65           O  
ATOM   2051  CB  LEU A 147     -10.891  17.049 -22.197  1.00  0.65           C  
ATOM   2052  CG  LEU A 147     -11.012  18.527 -22.455  1.00  0.65           C  
ATOM   2053  CD1 LEU A 147     -12.000  19.081 -21.498  1.00  0.65           C  
ATOM   2054  CD2 LEU A 147      -9.652  19.194 -22.235  1.00  0.65           C  
ATOM   2055  H   LEU A 147     -10.926  14.413 -22.377  1.00  0.65           H  
ATOM   2056  HA  LEU A 147     -12.907  16.530 -21.651  1.00  0.65           H  
ATOM   2057 1HB  LEU A 147     -10.570  16.952 -21.191  1.00  0.65           H  
ATOM   2058 2HB  LEU A 147     -10.116  16.648 -22.848  1.00  0.65           H  
ATOM   2059  HG  LEU A 147     -11.355  18.709 -23.472  1.00  0.65           H  
ATOM   2060 1HD1 LEU A 147     -12.093  20.139 -21.645  1.00  0.65           H  
ATOM   2061 2HD1 LEU A 147     -12.964  18.601 -21.657  1.00  0.65           H  
ATOM   2062 3HD1 LEU A 147     -11.675  18.893 -20.487  1.00  0.65           H  
ATOM   2063 1HD2 LEU A 147      -9.740  20.271 -22.403  1.00  0.65           H  
ATOM   2064 2HD2 LEU A 147      -9.318  19.017 -21.219  1.00  0.65           H  
ATOM   2065 3HD2 LEU A 147      -8.928  18.778 -22.919  1.00  0.65           H  
ATOM   2066  N   CYS A 148     -14.012  16.412 -23.877  1.00  0.66           N  
ATOM   2067  CA  CYS A 148     -14.642  16.271 -25.182  1.00  0.66           C  
ATOM   2068  C   CYS A 148     -15.844  17.177 -25.386  1.00  0.66           C  
ATOM   2069  O   CYS A 148     -16.310  17.815 -24.444  1.00  0.66           O  
ATOM   2070  CB  CYS A 148     -15.079  14.820 -25.334  1.00  0.66           C  
ATOM   2071  SG  CYS A 148     -16.327  14.263 -24.168  1.00  0.66           S  
ATOM   2072  H   CYS A 148     -14.575  16.606 -23.058  1.00  0.66           H  
ATOM   2073  HA  CYS A 148     -13.902  16.503 -25.950  1.00  0.66           H  
ATOM   2074 1HB  CYS A 148     -15.451  14.678 -26.312  1.00  0.66           H  
ATOM   2075 2HB  CYS A 148     -14.229  14.187 -25.235  1.00  0.66           H  
ATOM   2076  HG  CYS A 148     -17.215  15.209 -24.475  1.00  0.66           H  
ATOM   2077  N   ARG A 149     -16.302  17.289 -26.633  1.00  0.67           N  
ATOM   2078  CA  ARG A 149     -17.465  18.100 -26.970  1.00  0.67           C  
ATOM   2079  C   ARG A 149     -17.965  17.570 -28.304  1.00  0.67           C  
ATOM   2080  O   ARG A 149     -17.152  17.377 -29.202  1.00  0.67           O  
ATOM   2081  CB  ARG A 149     -17.080  19.570 -27.115  1.00  0.67           C  
ATOM   2082  CG  ARG A 149     -18.235  20.605 -27.308  1.00  0.67           C  
ATOM   2083  CD  ARG A 149     -19.037  20.846 -26.033  1.00  0.67           C  
ATOM   2084  NE  ARG A 149     -19.893  22.040 -26.121  1.00  0.67           N  
ATOM   2085  CZ  ARG A 149     -21.176  22.061 -26.564  1.00  0.67           C  
ATOM   2086  NH1 ARG A 149     -21.731  20.942 -26.965  1.00  0.67           N  
ATOM   2087  NH2 ARG A 149     -21.859  23.193 -26.583  1.00  0.67           N  
ATOM   2088  H   ARG A 149     -15.902  16.720 -27.377  1.00  0.67           H  
ATOM   2089  HA  ARG A 149     -18.211  17.995 -26.191  1.00  0.67           H  
ATOM   2090 1HB  ARG A 149     -16.540  19.883 -26.249  1.00  0.67           H  
ATOM   2091 2HB  ARG A 149     -16.406  19.679 -27.970  1.00  0.67           H  
ATOM   2092 1HG  ARG A 149     -17.809  21.559 -27.609  1.00  0.67           H  
ATOM   2093 2HG  ARG A 149     -18.910  20.256 -28.080  1.00  0.67           H  
ATOM   2094 1HD  ARG A 149     -19.655  20.001 -25.779  1.00  0.67           H  
ATOM   2095 2HD  ARG A 149     -18.341  21.013 -25.216  1.00  0.67           H  
ATOM   2096  HE  ARG A 149     -19.478  22.917 -25.780  1.00  0.67           H  
ATOM   2097 1HH1 ARG A 149     -21.198  20.109 -26.939  1.00  0.67           H  
ATOM   2098 2HH1 ARG A 149     -22.706  20.882 -27.295  1.00  0.67           H  
ATOM   2099 1HH2 ARG A 149     -21.435  24.058 -26.274  1.00  0.67           H  
ATOM   2100 2HH2 ARG A 149     -22.814  23.192 -26.904  1.00  0.67           H  
ATOM   2101  N   PRO A 150     -19.263  17.373 -28.495  1.00  0.68           N  
ATOM   2102  CA  PRO A 150     -20.410  17.600 -27.645  1.00  0.68           C  
ATOM   2103  C   PRO A 150     -20.489  16.646 -26.471  1.00  0.68           C  
ATOM   2104  O   PRO A 150     -19.840  15.604 -26.452  1.00  0.68           O  
ATOM   2105  CB  PRO A 150     -21.572  17.384 -28.600  1.00  0.68           C  
ATOM   2106  CG  PRO A 150     -21.037  16.432 -29.632  1.00  0.68           C  
ATOM   2107  CD  PRO A 150     -19.588  16.809 -29.772  1.00  0.68           C  
ATOM   2108  HA  PRO A 150     -20.398  18.619 -27.304  1.00  0.68           H  
ATOM   2109 1HB  PRO A 150     -22.430  16.984 -28.043  1.00  0.68           H  
ATOM   2110 2HB  PRO A 150     -21.889  18.349 -29.028  1.00  0.68           H  
ATOM   2111 1HG  PRO A 150     -21.174  15.389 -29.302  1.00  0.68           H  
ATOM   2112 2HG  PRO A 150     -21.595  16.551 -30.572  1.00  0.68           H  
ATOM   2113 1HD  PRO A 150     -18.960  15.949 -29.907  1.00  0.68           H  
ATOM   2114 2HD  PRO A 150     -19.447  17.536 -30.565  1.00  0.68           H  
ATOM   2115  N   ALA A 151     -21.264  17.049 -25.480  1.00  0.68           N  
ATOM   2116  CA  ALA A 151     -21.555  16.263 -24.292  1.00  0.68           C  
ATOM   2117  C   ALA A 151     -22.299  15.009 -24.701  1.00  0.68           C  
ATOM   2118  O   ALA A 151     -22.809  14.969 -25.817  1.00  0.68           O  
ATOM   2119  CB  ALA A 151     -22.382  17.088 -23.340  1.00  0.68           C  
ATOM   2120  H   ALA A 151     -21.732  17.940 -25.558  1.00  0.68           H  
ATOM   2121  HA  ALA A 151     -20.616  15.974 -23.815  1.00  0.68           H  
ATOM   2122 1HB  ALA A 151     -22.608  16.530 -22.447  1.00  0.68           H  
ATOM   2123 2HB  ALA A 151     -21.834  17.970 -23.079  1.00  0.68           H  
ATOM   2124 3HB  ALA A 151     -23.315  17.373 -23.826  1.00  0.68           H  
ATOM   2125  N   GLY A 152     -22.268  13.963 -23.866  1.00  0.69           N  
ATOM   2126  CA  GLY A 152     -23.021  12.736 -24.162  1.00  0.69           C  
ATOM   2127  C   GLY A 152     -24.142  12.434 -23.165  1.00  0.69           C  
ATOM   2128  O   GLY A 152     -25.082  11.675 -23.431  1.00  0.69           O  
ATOM   2129  H   GLY A 152     -21.796  14.061 -22.969  1.00  0.69           H  
ATOM   2130 1HA  GLY A 152     -23.434  12.804 -25.160  1.00  0.69           H  
ATOM   2131 2HA  GLY A 152     -22.333  11.914 -24.152  1.00  0.69           H  
ATOM   2132  N   HIS A 153     -24.056  13.066 -22.022  1.00  0.71           N  
ATOM   2133  CA  HIS A 153     -24.928  12.823 -20.888  1.00  0.71           C  
ATOM   2134  C   HIS A 153     -26.433  12.942 -21.137  1.00  0.71           C  
ATOM   2135  O   HIS A 153     -27.234  12.138 -20.626  1.00  0.71           O  
ATOM   2136  CB  HIS A 153     -24.541  13.813 -19.826  1.00  0.71           C  
ATOM   2137  CG  HIS A 153     -25.187  13.663 -18.609  1.00  0.71           C  
ATOM   2138  ND1 HIS A 153     -25.114  14.606 -17.619  1.00  0.71           N  
ATOM   2139  CD2 HIS A 153     -25.895  12.657 -18.127  1.00  0.71           C  
ATOM   2140  CE1 HIS A 153     -25.782  14.171 -16.586  1.00  0.71           C  
ATOM   2141  NE2 HIS A 153     -26.247  12.992 -16.879  1.00  0.71           N  
ATOM   2142  H   HIS A 153     -23.276  13.712 -21.880  1.00  0.71           H  
ATOM   2143  HA  HIS A 153     -24.736  11.819 -20.510  1.00  0.71           H  
ATOM   2144 1HB  HIS A 153     -23.508  13.687 -19.621  1.00  0.71           H  
ATOM   2145 2HB  HIS A 153     -24.686  14.831 -20.186  1.00  0.71           H  
ATOM   2146  HD2 HIS A 153     -26.131  11.720 -18.630  1.00  0.71           H  
ATOM   2147  HE1 HIS A 153     -25.914  14.674 -15.642  1.00  0.71           H  
ATOM   2148  HE2 HIS A 153     -26.777  12.360 -16.268  1.00  0.71           H  
ATOM   2149  N   HIS A 154     -26.813  13.976 -21.880  1.00  0.73           N  
ATOM   2150  CA  HIS A 154     -28.207  14.327 -22.072  1.00  0.73           C  
ATOM   2151  C   HIS A 154     -28.755  13.945 -23.428  1.00  0.73           C  
ATOM   2152  O   HIS A 154     -29.786  14.458 -23.854  1.00  0.73           O  
ATOM   2153  CB  HIS A 154     -28.362  15.824 -21.856  1.00  0.73           C  
ATOM   2154  CG  HIS A 154     -27.976  16.172 -20.489  1.00  0.73           C  
ATOM   2155  ND1 HIS A 154     -28.692  15.747 -19.419  1.00  0.73           N  
ATOM   2156  CD2 HIS A 154     -26.937  16.894 -19.993  1.00  0.73           C  
ATOM   2157  CE1 HIS A 154     -28.122  16.167 -18.312  1.00  0.73           C  
ATOM   2158  NE2 HIS A 154     -27.052  16.878 -18.628  1.00  0.73           N  
ATOM   2159  H   HIS A 154     -26.101  14.555 -22.307  1.00  0.73           H  
ATOM   2160  HA  HIS A 154     -28.808  13.817 -21.322  1.00  0.73           H  
ATOM   2161 1HB  HIS A 154     -27.730  16.374 -22.562  1.00  0.73           H  
ATOM   2162 2HB  HIS A 154     -29.397  16.123 -22.028  1.00  0.73           H  
ATOM   2163  HD2 HIS A 154     -26.153  17.389 -20.569  1.00  0.73           H  
ATOM   2164  HE1 HIS A 154     -28.475  15.965 -17.308  1.00  0.73           H  
ATOM   2165  HE2 HIS A 154     -26.414  17.344 -17.940  1.00  0.73           H  
ATOM   2166  N   CYS A 155     -28.091  13.027 -24.098  1.00  0.76           N  
ATOM   2167  CA  CYS A 155     -28.559  12.595 -25.404  1.00  0.76           C  
ATOM   2168  C   CYS A 155     -29.497  11.411 -25.285  1.00  0.76           C  
ATOM   2169  O   CYS A 155     -29.181  10.423 -24.635  1.00  0.76           O  
ATOM   2170  CB  CYS A 155     -27.396  12.178 -26.268  1.00  0.76           C  
ATOM   2171  SG  CYS A 155     -26.269  13.467 -26.739  1.00  0.76           S  
ATOM   2172  H   CYS A 155     -27.228  12.630 -23.728  1.00  0.76           H  
ATOM   2173  HA  CYS A 155     -29.088  13.422 -25.880  1.00  0.76           H  
ATOM   2174 1HB  CYS A 155     -26.825  11.438 -25.731  1.00  0.76           H  
ATOM   2175 2HB  CYS A 155     -27.768  11.708 -27.178  1.00  0.76           H  
ATOM   2176  N   LEU A 156     -30.635  11.495 -25.947  1.00  0.79           N  
ATOM   2177  CA  LEU A 156     -31.583  10.400 -25.923  1.00  0.79           C  
ATOM   2178  C   LEU A 156     -31.386   9.711 -27.247  1.00  0.79           C  
ATOM   2179  O   LEU A 156     -31.028  10.363 -28.221  1.00  0.79           O  
ATOM   2180  CB  LEU A 156     -33.009  10.918 -25.744  1.00  0.79           C  
ATOM   2181  CG  LEU A 156     -33.415  11.349 -24.296  1.00  0.79           C  
ATOM   2182  CD1 LEU A 156     -32.695  12.645 -23.923  1.00  0.79           C  
ATOM   2183  CD2 LEU A 156     -34.909  11.547 -24.225  1.00  0.79           C  
ATOM   2184  H   LEU A 156     -30.870  12.323 -26.498  1.00  0.79           H  
ATOM   2185  HA  LEU A 156     -31.342   9.706 -25.117  1.00  0.79           H  
ATOM   2186 1HB  LEU A 156     -33.103  11.787 -26.358  1.00  0.79           H  
ATOM   2187 2HB  LEU A 156     -33.712  10.164 -26.090  1.00  0.79           H  
ATOM   2188  HG  LEU A 156     -33.125  10.574 -23.586  1.00  0.79           H  
ATOM   2189 1HD1 LEU A 156     -32.977  12.946 -22.918  1.00  0.79           H  
ATOM   2190 2HD1 LEU A 156     -31.634  12.516 -23.961  1.00  0.79           H  
ATOM   2191 3HD1 LEU A 156     -32.974  13.420 -24.626  1.00  0.79           H  
ATOM   2192 1HD2 LEU A 156     -35.186  11.843 -23.211  1.00  0.79           H  
ATOM   2193 2HD2 LEU A 156     -35.206  12.323 -24.927  1.00  0.79           H  
ATOM   2194 3HD2 LEU A 156     -35.410  10.614 -24.479  1.00  0.79           H  
ATOM   2195  N   ALA A 157     -31.642   8.420 -27.337  1.00  0.84           N  
ATOM   2196  CA  ALA A 157     -31.316   7.745 -28.589  1.00  0.84           C  
ATOM   2197  C   ALA A 157     -31.944   8.411 -29.832  1.00  0.84           C  
ATOM   2198  O   ALA A 157     -31.275   8.518 -30.861  1.00  0.84           O  
ATOM   2199  CB  ALA A 157     -31.745   6.295 -28.508  1.00  0.84           C  
ATOM   2200  H   ALA A 157     -31.980   7.901 -26.539  1.00  0.84           H  
ATOM   2201  HA  ALA A 157     -30.239   7.763 -28.698  1.00  0.84           H  
ATOM   2202 1HB  ALA A 157     -31.454   5.780 -29.411  1.00  0.84           H  
ATOM   2203 2HB  ALA A 157     -31.264   5.819 -27.658  1.00  0.84           H  
ATOM   2204 3HB  ALA A 157     -32.827   6.240 -28.395  1.00  0.84           H  
ATOM   2205  N   ASP A 158     -33.183   8.912 -29.722  1.00  0.88           N  
ATOM   2206  CA  ASP A 158     -33.852   9.549 -30.861  1.00  0.88           C  
ATOM   2207  C   ASP A 158     -33.788  11.091 -30.927  1.00  0.88           C  
ATOM   2208  O   ASP A 158     -34.334  11.675 -31.868  1.00  0.88           O  
ATOM   2209  CB  ASP A 158     -35.324   9.156 -30.870  1.00  0.88           C  
ATOM   2210  CG  ASP A 158     -35.569   7.679 -31.117  1.00  0.88           C  
ATOM   2211  OD1 ASP A 158     -34.921   7.117 -31.958  1.00  0.88           O  
ATOM   2212  OD2 ASP A 158     -36.399   7.120 -30.443  1.00  0.88           O  
ATOM   2213  H   ASP A 158     -33.672   8.827 -28.844  1.00  0.88           H  
ATOM   2214  HA  ASP A 158     -33.388   9.165 -31.770  1.00  0.88           H  
ATOM   2215 1HB  ASP A 158     -35.771   9.428 -29.914  1.00  0.88           H  
ATOM   2216 2HB  ASP A 158     -35.840   9.727 -31.641  1.00  0.88           H  
ATOM   2217  N   THR A 159     -33.202  11.760 -29.929  1.00  0.92           N  
ATOM   2218  CA  THR A 159     -33.147  13.234 -29.963  1.00  0.92           C  
ATOM   2219  C   THR A 159     -31.979  13.787 -29.160  1.00  0.92           C  
ATOM   2220  O   THR A 159     -31.734  13.331 -28.040  1.00  0.92           O  
ATOM   2221  CB  THR A 159     -34.426  13.884 -29.394  1.00  0.92           C  
ATOM   2222  OG1 THR A 159     -34.325  15.341 -29.455  1.00  0.92           O  
ATOM   2223  CG2 THR A 159     -34.618  13.477 -27.964  1.00  0.92           C  
ATOM   2224  H   THR A 159     -32.710  11.247 -29.201  1.00  0.92           H  
ATOM   2225  HA  THR A 159     -33.069  13.528 -30.999  1.00  0.92           H  
ATOM   2226  HB  THR A 159     -35.286  13.564 -29.981  1.00  0.92           H  
ATOM   2227  HG1 THR A 159     -33.513  15.685 -28.948  1.00  0.92           H  
ATOM   2228 1HG2 THR A 159     -35.523  13.939 -27.577  1.00  0.92           H  
ATOM   2229 2HG2 THR A 159     -34.708  12.397 -27.908  1.00  0.92           H  
ATOM   2230 3HG2 THR A 159     -33.760  13.813 -27.380  1.00  0.92           H  
ATOM   2231  N   PRO A 160     -31.322  14.849 -29.634  1.00  0.95           N  
ATOM   2232  CA  PRO A 160     -30.320  15.567 -28.912  1.00  0.95           C  
ATOM   2233  C   PRO A 160     -31.023  16.464 -27.938  1.00  0.95           C  
ATOM   2234  O   PRO A 160     -32.225  16.722 -28.114  1.00  0.95           O  
ATOM   2235  CB  PRO A 160     -29.625  16.329 -30.004  1.00  0.95           C  
ATOM   2236  CG  PRO A 160     -30.678  16.593 -31.026  1.00  0.95           C  
ATOM   2237  CD  PRO A 160     -31.565  15.392 -31.004  1.00  0.95           C  
ATOM   2238  HA  PRO A 160     -29.637  14.872 -28.405  1.00  0.95           H  
ATOM   2239 1HB  PRO A 160     -29.144  17.213 -29.602  1.00  0.95           H  
ATOM   2240 2HB  PRO A 160     -28.860  15.707 -30.373  1.00  0.95           H  
ATOM   2241 1HG  PRO A 160     -31.207  17.538 -30.829  1.00  0.95           H  
ATOM   2242 2HG  PRO A 160     -30.185  16.691 -31.975  1.00  0.95           H  
ATOM   2243 1HD  PRO A 160     -32.601  15.716 -31.157  1.00  0.95           H  
ATOM   2244 2HD  PRO A 160     -31.224  14.719 -31.777  1.00  0.95           H  
ATOM   2245  N   MET A 161     -30.290  16.900 -26.912  1.00  0.96           N  
ATOM   2246  CA  MET A 161     -30.767  17.929 -25.978  1.00  0.96           C  
ATOM   2247  C   MET A 161     -29.600  18.721 -25.366  1.00  0.96           C  
ATOM   2248  O   MET A 161     -28.563  18.146 -25.074  1.00  0.96           O  
ATOM   2249  CB  MET A 161     -31.609  17.310 -24.849  1.00  0.96           C  
ATOM   2250  CG  MET A 161     -32.942  16.657 -25.258  1.00  0.96           C  
ATOM   2251  SD  MET A 161     -33.915  16.130 -23.860  1.00  0.96           S  
ATOM   2252  CE  MET A 161     -35.388  15.554 -24.660  1.00  0.96           C  
ATOM   2253  H   MET A 161     -29.322  16.577 -26.874  1.00  0.96           H  
ATOM   2254  HA  MET A 161     -31.387  18.633 -26.533  1.00  0.96           H  
ATOM   2255 1HB  MET A 161     -31.023  16.550 -24.347  1.00  0.96           H  
ATOM   2256 2HB  MET A 161     -31.832  18.076 -24.110  1.00  0.96           H  
ATOM   2257 1HG  MET A 161     -33.532  17.341 -25.860  1.00  0.96           H  
ATOM   2258 2HG  MET A 161     -32.741  15.767 -25.851  1.00  0.96           H  
ATOM   2259 1HE  MET A 161     -36.091  15.191 -23.911  1.00  0.96           H  
ATOM   2260 2HE  MET A 161     -35.839  16.373 -25.223  1.00  0.96           H  
ATOM   2261 3HE  MET A 161     -35.135  14.749 -25.337  1.00  0.96           H  
ATOM   2262  N   GLY A 162     -29.740  20.027 -25.142  1.00  0.94           N  
ATOM   2263  CA  GLY A 162     -28.693  20.748 -24.395  1.00  0.94           C  
ATOM   2264  C   GLY A 162     -27.340  20.763 -25.109  1.00  0.94           C  
ATOM   2265  O   GLY A 162     -26.297  20.605 -24.471  1.00  0.94           O  
ATOM   2266  H   GLY A 162     -30.566  20.519 -25.438  1.00  0.94           H  
ATOM   2267 1HA  GLY A 162     -29.021  21.777 -24.240  1.00  0.94           H  
ATOM   2268 2HA  GLY A 162     -28.579  20.300 -23.409  1.00  0.94           H  
ATOM   2269  N   PHE A 163     -27.365  20.844 -26.434  1.00  0.89           N  
ATOM   2270  CA  PHE A 163     -26.177  20.772 -27.294  1.00  0.89           C  
ATOM   2271  C   PHE A 163     -25.428  19.445 -27.233  1.00  0.89           C  
ATOM   2272  O   PHE A 163     -24.252  19.375 -27.610  1.00  0.89           O  
ATOM   2273  CB  PHE A 163     -25.181  21.857 -26.962  1.00  0.89           C  
ATOM   2274  CG  PHE A 163     -25.759  23.151 -27.007  1.00  0.89           C  
ATOM   2275  CD1 PHE A 163     -25.917  23.906 -25.859  1.00  0.89           C  
ATOM   2276  CD2 PHE A 163     -26.176  23.634 -28.201  1.00  0.89           C  
ATOM   2277  CE1 PHE A 163     -26.472  25.141 -25.938  1.00  0.89           C  
ATOM   2278  CE2 PHE A 163     -26.724  24.849 -28.284  1.00  0.89           C  
ATOM   2279  CZ  PHE A 163     -26.871  25.609 -27.152  1.00  0.89           C  
ATOM   2280  H   PHE A 163     -28.270  21.038 -26.853  1.00  0.89           H  
ATOM   2281  HA  PHE A 163     -26.501  20.917 -28.324  1.00  0.89           H  
ATOM   2282 1HB  PHE A 163     -24.733  21.699 -25.984  1.00  0.89           H  
ATOM   2283 2HB  PHE A 163     -24.392  21.830 -27.702  1.00  0.89           H  
ATOM   2284  HD1 PHE A 163     -25.589  23.508 -24.895  1.00  0.89           H  
ATOM   2285  HD2 PHE A 163     -26.054  23.025 -29.102  1.00  0.89           H  
ATOM   2286  HE1 PHE A 163     -26.597  25.760 -25.044  1.00  0.89           H  
ATOM   2287  HE2 PHE A 163     -27.035  25.217 -29.252  1.00  0.89           H  
ATOM   2288  HZ  PHE A 163     -27.299  26.582 -27.215  1.00  0.89           H  
ATOM   2289  N   CYS A 164     -26.110  18.402 -26.781  1.00  0.83           N  
ATOM   2290  CA  CYS A 164     -25.600  17.041 -26.746  1.00  0.83           C  
ATOM   2291  C   CYS A 164     -26.052  16.336 -28.012  1.00  0.83           C  
ATOM   2292  O   CYS A 164     -27.262  16.236 -28.223  1.00  0.83           O  
ATOM   2293  CB  CYS A 164     -26.227  16.327 -25.546  1.00  0.83           C  
ATOM   2294  SG  CYS A 164     -25.698  14.661 -25.188  1.00  0.83           S  
ATOM   2295  H   CYS A 164     -27.042  18.546 -26.401  1.00  0.83           H  
ATOM   2296  HA  CYS A 164     -24.512  17.045 -26.678  1.00  0.83           H  
ATOM   2297 1HB  CYS A 164     -26.080  16.931 -24.651  1.00  0.83           H  
ATOM   2298 2HB  CYS A 164     -27.291  16.264 -25.711  1.00  0.83           H  
ATOM   2299  N   LEU A 165     -25.131  15.857 -28.874  1.00  0.77           N  
ATOM   2300  CA  LEU A 165     -25.628  15.157 -30.066  1.00  0.77           C  
ATOM   2301  C   LEU A 165     -25.548  13.622 -29.944  1.00  0.77           C  
ATOM   2302  O   LEU A 165     -26.548  12.929 -30.146  1.00  0.77           O  
ATOM   2303  CB  LEU A 165     -24.919  15.580 -31.344  1.00  0.77           C  
ATOM   2304  CG  LEU A 165     -25.682  15.151 -32.577  1.00  0.77           C  
ATOM   2305  CD1 LEU A 165     -25.373  13.786 -32.939  1.00  0.77           C  
ATOM   2306  CD2 LEU A 165     -27.062  15.204 -32.287  1.00  0.77           C  
ATOM   2307  H   LEU A 165     -24.146  15.958 -28.683  1.00  0.77           H  
ATOM   2308  HA  LEU A 165     -26.669  15.419 -30.189  1.00  0.77           H  
ATOM   2309 1HB  LEU A 165     -24.783  16.632 -31.374  1.00  0.77           H  
ATOM   2310 2HB  LEU A 165     -23.939  15.103 -31.380  1.00  0.77           H  
ATOM   2311  HG  LEU A 165     -25.476  15.813 -33.370  1.00  0.77           H  
ATOM   2312 1HD1 LEU A 165     -25.955  13.488 -33.806  1.00  0.77           H  
ATOM   2313 2HD1 LEU A 165     -24.330  13.719 -33.161  1.00  0.77           H  
ATOM   2314 3HD1 LEU A 165     -25.624  13.156 -32.109  1.00  0.77           H  
ATOM   2315 1HD2 LEU A 165     -27.633  14.896 -33.154  1.00  0.77           H  
ATOM   2316 2HD2 LEU A 165     -27.256  14.530 -31.474  1.00  0.77           H  
ATOM   2317 3HD2 LEU A 165     -27.320  16.210 -32.001  1.00  0.77           H  
ATOM   2318  N   LEU A 166     -24.367  13.088 -29.602  1.00  0.71           N  
ATOM   2319  CA  LEU A 166     -24.221  11.635 -29.457  1.00  0.71           C  
ATOM   2320  C   LEU A 166     -23.989  11.256 -28.007  1.00  0.71           C  
ATOM   2321  O   LEU A 166     -23.193  11.872 -27.302  1.00  0.71           O  
ATOM   2322  CB  LEU A 166     -23.069  11.083 -30.294  1.00  0.71           C  
ATOM   2323  CG  LEU A 166     -23.179  11.271 -31.803  1.00  0.71           C  
ATOM   2324  CD1 LEU A 166     -21.935  10.760 -32.507  1.00  0.71           C  
ATOM   2325  CD2 LEU A 166     -24.419  10.536 -32.296  1.00  0.71           C  
ATOM   2326  H   LEU A 166     -23.577  13.687 -29.432  1.00  0.71           H  
ATOM   2327  HA  LEU A 166     -25.140  11.159 -29.789  1.00  0.71           H  
ATOM   2328 1HB  LEU A 166     -22.153  11.569 -29.965  1.00  0.71           H  
ATOM   2329 2HB  LEU A 166     -22.984  10.018 -30.096  1.00  0.71           H  
ATOM   2330  HG  LEU A 166     -23.248  12.300 -32.009  1.00  0.71           H  
ATOM   2331 1HD1 LEU A 166     -22.028  10.918 -33.576  1.00  0.71           H  
ATOM   2332 2HD1 LEU A 166     -21.071  11.288 -32.146  1.00  0.71           H  
ATOM   2333 3HD1 LEU A 166     -21.812   9.713 -32.308  1.00  0.71           H  
ATOM   2334 1HD2 LEU A 166     -24.532  10.669 -33.372  1.00  0.71           H  
ATOM   2335 2HD2 LEU A 166     -24.336   9.497 -32.069  1.00  0.71           H  
ATOM   2336 3HD2 LEU A 166     -25.285  10.923 -31.788  1.00  0.71           H  
ATOM   2337  N   ALA A 167     -24.615  10.176 -27.580  1.00  0.65           N  
ATOM   2338  CA  ALA A 167     -24.545   9.736 -26.203  1.00  0.65           C  
ATOM   2339  C   ALA A 167     -23.223   9.074 -25.864  1.00  0.65           C  
ATOM   2340  O   ALA A 167     -23.160   7.865 -25.663  1.00  0.65           O  
ATOM   2341  CB  ALA A 167     -25.685   8.781 -25.944  1.00  0.65           C  
ATOM   2342  H   ALA A 167     -25.235   9.684 -28.213  1.00  0.65           H  
ATOM   2343  HA  ALA A 167     -24.654  10.609 -25.572  1.00  0.65           H  
ATOM   2344 1HB  ALA A 167     -25.670   8.491 -24.929  1.00  0.65           H  
ATOM   2345 2HB  ALA A 167     -26.637   9.252 -26.162  1.00  0.65           H  
ATOM   2346 3HB  ALA A 167     -25.568   7.912 -26.577  1.00  0.65           H  
ATOM   2347  N   ASN A 168     -22.186   9.890 -25.735  1.00  0.62           N  
ATOM   2348  CA  ASN A 168     -20.811   9.454 -25.512  1.00  0.62           C  
ATOM   2349  C   ASN A 168     -20.680   8.498 -24.333  1.00  0.62           C  
ATOM   2350  O   ASN A 168     -19.893   7.558 -24.383  1.00  0.62           O  
ATOM   2351  CB  ASN A 168     -19.929  10.647 -25.205  1.00  0.62           C  
ATOM   2352  CG  ASN A 168     -19.757  11.579 -26.338  1.00  0.62           C  
ATOM   2353  OD1 ASN A 168     -20.031  11.250 -27.477  1.00  0.62           O  
ATOM   2354  ND2 ASN A 168     -19.315  12.759 -26.042  1.00  0.62           N  
ATOM   2355  H   ASN A 168     -22.376  10.873 -25.935  1.00  0.62           H  
ATOM   2356  HA  ASN A 168     -20.453   8.944 -26.408  1.00  0.62           H  
ATOM   2357 1HB  ASN A 168     -20.292  11.186 -24.345  1.00  0.62           H  
ATOM   2358 2HB  ASN A 168     -18.943  10.277 -24.938  1.00  0.62           H  
ATOM   2359 1HD2 ASN A 168     -19.187  13.445 -26.766  1.00  0.62           H  
ATOM   2360 2HD2 ASN A 168     -19.112  12.997 -25.096  1.00  0.62           H  
ATOM   2361  N   ILE A 169     -21.434   8.726 -23.254  1.00  0.60           N  
ATOM   2362  CA  ILE A 169     -21.332   7.823 -22.116  1.00  0.60           C  
ATOM   2363  C   ILE A 169     -21.915   6.446 -22.439  1.00  0.60           C  
ATOM   2364  O   ILE A 169     -21.150   5.489 -22.430  1.00  0.60           O  
ATOM   2365  CB  ILE A 169     -21.821   8.454 -20.791  1.00  0.60           C  
ATOM   2366  CG1 ILE A 169     -20.839   9.535 -20.391  1.00  0.60           C  
ATOM   2367  CG2 ILE A 169     -22.007   7.380 -19.696  1.00  0.60           C  
ATOM   2368  CD1 ILE A 169     -21.321  10.382 -19.283  1.00  0.60           C  
ATOM   2369  H   ILE A 169     -22.073   9.508 -23.244  1.00  0.60           H  
ATOM   2370  HA  ILE A 169     -20.270   7.658 -21.938  1.00  0.60           H  
ATOM   2371  HB  ILE A 169     -22.744   8.984 -20.950  1.00  0.60           H  
ATOM   2372 1HG1 ILE A 169     -19.906   9.069 -20.085  1.00  0.60           H  
ATOM   2373 2HG1 ILE A 169     -20.641  10.180 -21.251  1.00  0.60           H  
ATOM   2374 1HG2 ILE A 169     -22.340   7.855 -18.776  1.00  0.60           H  
ATOM   2375 2HG2 ILE A 169     -22.747   6.659 -20.009  1.00  0.60           H  
ATOM   2376 3HG2 ILE A 169     -21.077   6.868 -19.519  1.00  0.60           H  
ATOM   2377 1HD1 ILE A 169     -20.568  11.131 -19.046  1.00  0.60           H  
ATOM   2378 2HD1 ILE A 169     -22.247  10.881 -19.576  1.00  0.60           H  
ATOM   2379 3HD1 ILE A 169     -21.502   9.758 -18.407  1.00  0.60           H  
ATOM   2380  N   PRO A 170     -23.210   6.272 -22.764  1.00  0.59           N  
ATOM   2381  CA  PRO A 170     -23.754   5.012 -23.230  1.00  0.59           C  
ATOM   2382  C   PRO A 170     -22.960   4.376 -24.361  1.00  0.59           C  
ATOM   2383  O   PRO A 170     -22.816   3.160 -24.395  1.00  0.59           O  
ATOM   2384  CB  PRO A 170     -25.131   5.418 -23.687  1.00  0.59           C  
ATOM   2385  CG  PRO A 170     -25.498   6.566 -22.790  1.00  0.59           C  
ATOM   2386  CD  PRO A 170     -24.227   7.327 -22.581  1.00  0.59           C  
ATOM   2387  HA  PRO A 170     -23.826   4.324 -22.400  1.00  0.59           H  
ATOM   2388 1HB  PRO A 170     -25.104   5.701 -24.752  1.00  0.59           H  
ATOM   2389 2HB  PRO A 170     -25.792   4.567 -23.598  1.00  0.59           H  
ATOM   2390 1HG  PRO A 170     -26.266   7.169 -23.245  1.00  0.59           H  
ATOM   2391 2HG  PRO A 170     -25.922   6.217 -21.863  1.00  0.59           H  
ATOM   2392 1HD  PRO A 170     -24.107   8.144 -23.283  1.00  0.59           H  
ATOM   2393 2HD  PRO A 170     -24.286   7.660 -21.562  1.00  0.59           H  
ATOM   2394  N   ILE A 171     -22.378   5.181 -25.251  1.00  0.58           N  
ATOM   2395  CA  ILE A 171     -21.566   4.620 -26.318  1.00  0.58           C  
ATOM   2396  C   ILE A 171     -20.307   4.000 -25.716  1.00  0.58           C  
ATOM   2397  O   ILE A 171     -19.944   2.871 -26.048  1.00  0.58           O  
ATOM   2398  CB  ILE A 171     -21.244   5.692 -27.370  1.00  0.58           C  
ATOM   2399  CG1 ILE A 171     -22.536   6.094 -28.091  1.00  0.58           C  
ATOM   2400  CG2 ILE A 171     -20.234   5.173 -28.369  1.00  0.58           C  
ATOM   2401  CD1 ILE A 171     -22.390   7.331 -28.892  1.00  0.58           C  
ATOM   2402  H   ILE A 171     -22.523   6.189 -25.227  1.00  0.58           H  
ATOM   2403  HA  ILE A 171     -22.127   3.829 -26.811  1.00  0.58           H  
ATOM   2404  HB  ILE A 171     -20.847   6.574 -26.876  1.00  0.58           H  
ATOM   2405 1HG1 ILE A 171     -22.829   5.287 -28.765  1.00  0.58           H  
ATOM   2406 2HG1 ILE A 171     -23.326   6.227 -27.366  1.00  0.58           H  
ATOM   2407 1HG2 ILE A 171     -20.015   5.943 -29.104  1.00  0.58           H  
ATOM   2408 2HG2 ILE A 171     -19.331   4.906 -27.835  1.00  0.58           H  
ATOM   2409 3HG2 ILE A 171     -20.636   4.292 -28.874  1.00  0.58           H  
ATOM   2410 1HD1 ILE A 171     -23.311   7.558 -29.373  1.00  0.58           H  
ATOM   2411 2HD1 ILE A 171     -22.109   8.157 -28.251  1.00  0.58           H  
ATOM   2412 3HD1 ILE A 171     -21.630   7.178 -29.620  1.00  0.58           H  
ATOM   2413  N   ALA A 172     -19.649   4.721 -24.803  1.00  0.58           N  
ATOM   2414  CA  ALA A 172     -18.464   4.214 -24.120  1.00  0.58           C  
ATOM   2415  C   ALA A 172     -18.786   2.946 -23.319  1.00  0.58           C  
ATOM   2416  O   ALA A 172     -17.974   2.015 -23.260  1.00  0.58           O  
ATOM   2417  CB  ALA A 172     -17.909   5.292 -23.213  1.00  0.58           C  
ATOM   2418  H   ALA A 172     -19.967   5.662 -24.569  1.00  0.58           H  
ATOM   2419  HA  ALA A 172     -17.722   3.964 -24.866  1.00  0.58           H  
ATOM   2420 1HB  ALA A 172     -17.020   4.935 -22.751  1.00  0.58           H  
ATOM   2421 2HB  ALA A 172     -17.674   6.173 -23.811  1.00  0.58           H  
ATOM   2422 3HB  ALA A 172     -18.639   5.555 -22.455  1.00  0.58           H  
ATOM   2423  N   ILE A 173     -19.984   2.907 -22.722  1.00  0.58           N  
ATOM   2424  CA  ILE A 173     -20.434   1.762 -21.934  1.00  0.58           C  
ATOM   2425  C   ILE A 173     -20.666   0.554 -22.801  1.00  0.58           C  
ATOM   2426  O   ILE A 173     -20.146  -0.531 -22.526  1.00  0.58           O  
ATOM   2427  CB  ILE A 173     -21.746   2.086 -21.213  1.00  0.58           C  
ATOM   2428  CG1 ILE A 173     -21.482   3.089 -20.241  1.00  0.58           C  
ATOM   2429  CG2 ILE A 173     -22.363   0.845 -20.584  1.00  0.58           C  
ATOM   2430  CD1 ILE A 173     -22.644   3.704 -19.628  1.00  0.58           C  
ATOM   2431  H   ILE A 173     -20.586   3.727 -22.797  1.00  0.58           H  
ATOM   2432  HA  ILE A 173     -19.669   1.523 -21.199  1.00  0.58           H  
ATOM   2433  HB  ILE A 173     -22.438   2.501 -21.921  1.00  0.58           H  
ATOM   2434 1HG1 ILE A 173     -20.914   2.645 -19.503  1.00  0.58           H  
ATOM   2435 2HG1 ILE A 173     -20.893   3.862 -20.705  1.00  0.58           H  
ATOM   2436 1HG2 ILE A 173     -23.288   1.113 -20.081  1.00  0.58           H  
ATOM   2437 2HG2 ILE A 173     -22.574   0.111 -21.357  1.00  0.58           H  
ATOM   2438 3HG2 ILE A 173     -21.679   0.428 -19.871  1.00  0.58           H  
ATOM   2439 1HD1 ILE A 173     -22.275   4.422 -18.935  1.00  0.58           H  
ATOM   2440 2HD1 ILE A 173     -23.238   4.195 -20.355  1.00  0.58           H  
ATOM   2441 3HD1 ILE A 173     -23.242   2.950 -19.116  1.00  0.58           H  
ATOM   2442  N   GLU A 174     -21.419   0.738 -23.871  1.00  0.59           N  
ATOM   2443  CA  GLU A 174     -21.682  -0.365 -24.752  1.00  0.59           C  
ATOM   2444  C   GLU A 174     -20.425  -0.832 -25.459  1.00  0.59           C  
ATOM   2445  O   GLU A 174     -20.234  -2.036 -25.642  1.00  0.59           O  
ATOM   2446  CB  GLU A 174     -22.797  -0.013 -25.719  1.00  0.59           C  
ATOM   2447  CG  GLU A 174     -24.183   0.001 -25.078  1.00  0.59           C  
ATOM   2448  CD  GLU A 174     -24.535  -1.391 -24.507  1.00  0.59           C  
ATOM   2449  OE1 GLU A 174     -24.344  -2.365 -25.218  1.00  0.59           O  
ATOM   2450  OE2 GLU A 174     -25.009  -1.474 -23.383  1.00  0.59           O  
ATOM   2451  H   GLU A 174     -21.823   1.651 -24.067  1.00  0.59           H  
ATOM   2452  HA  GLU A 174     -22.040  -1.194 -24.149  1.00  0.59           H  
ATOM   2453 1HB  GLU A 174     -22.608   0.975 -26.153  1.00  0.59           H  
ATOM   2454 2HB  GLU A 174     -22.806  -0.705 -26.493  1.00  0.59           H  
ATOM   2455 1HG  GLU A 174     -24.199   0.740 -24.273  1.00  0.59           H  
ATOM   2456 2HG  GLU A 174     -24.920   0.292 -25.827  1.00  0.59           H  
ATOM   2457  N   ALA A 175     -19.530   0.091 -25.821  1.00  0.61           N  
ATOM   2458  CA  ALA A 175     -18.288  -0.341 -26.429  1.00  0.61           C  
ATOM   2459  C   ALA A 175     -17.526  -1.203 -25.438  1.00  0.61           C  
ATOM   2460  O   ALA A 175     -17.012  -2.261 -25.794  1.00  0.61           O  
ATOM   2461  CB  ALA A 175     -17.439   0.849 -26.836  1.00  0.61           C  
ATOM   2462  H   ALA A 175     -19.713   1.084 -25.692  1.00  0.61           H  
ATOM   2463  HA  ALA A 175     -18.522  -0.940 -27.307  1.00  0.61           H  
ATOM   2464 1HB  ALA A 175     -16.514   0.505 -27.290  1.00  0.61           H  
ATOM   2465 2HB  ALA A 175     -17.991   1.463 -27.550  1.00  0.61           H  
ATOM   2466 3HB  ALA A 175     -17.209   1.445 -25.951  1.00  0.61           H  
ATOM   2467  N   ALA A 176     -17.505  -0.793 -24.163  1.00  0.62           N  
ATOM   2468  CA  ALA A 176     -16.796  -1.560 -23.157  1.00  0.62           C  
ATOM   2469  C   ALA A 176     -17.355  -2.949 -22.990  1.00  0.62           C  
ATOM   2470  O   ALA A 176     -16.622  -3.937 -22.905  1.00  0.62           O  
ATOM   2471  CB  ALA A 176     -16.891  -0.873 -21.821  1.00  0.62           C  
ATOM   2472  H   ALA A 176     -17.939   0.090 -23.889  1.00  0.62           H  
ATOM   2473  HA  ALA A 176     -15.765  -1.629 -23.471  1.00  0.62           H  
ATOM   2474 1HB  ALA A 176     -16.354  -1.437 -21.101  1.00  0.62           H  
ATOM   2475 2HB  ALA A 176     -16.482   0.097 -21.923  1.00  0.62           H  
ATOM   2476 3HB  ALA A 176     -17.924  -0.799 -21.511  1.00  0.62           H  
ATOM   2477  N   LYS A 177     -18.667  -3.048 -22.987  1.00  0.63           N  
ATOM   2478  CA  LYS A 177     -19.276  -4.343 -22.792  1.00  0.63           C  
ATOM   2479  C   LYS A 177     -18.975  -5.248 -23.983  1.00  0.63           C  
ATOM   2480  O   LYS A 177     -18.504  -6.382 -23.831  1.00  0.63           O  
ATOM   2481  CB  LYS A 177     -20.770  -4.126 -22.592  1.00  0.63           C  
ATOM   2482  CG  LYS A 177     -21.102  -3.475 -21.237  1.00  0.63           C  
ATOM   2483  CD  LYS A 177     -22.505  -2.957 -21.234  1.00  0.63           C  
ATOM   2484  CE  LYS A 177     -23.501  -4.062 -21.275  1.00  0.63           C  
ATOM   2485  NZ  LYS A 177     -24.859  -3.536 -21.315  1.00  0.63           N  
ATOM   2486  H   LYS A 177     -19.243  -2.207 -23.069  1.00  0.63           H  
ATOM   2487  HA  LYS A 177     -18.859  -4.801 -21.898  1.00  0.63           H  
ATOM   2488 1HB  LYS A 177     -21.156  -3.480 -23.384  1.00  0.63           H  
ATOM   2489 2HB  LYS A 177     -21.292  -5.079 -22.655  1.00  0.63           H  
ATOM   2490 1HG  LYS A 177     -20.992  -4.212 -20.437  1.00  0.63           H  
ATOM   2491 2HG  LYS A 177     -20.412  -2.651 -21.048  1.00  0.63           H  
ATOM   2492 1HD  LYS A 177     -22.673  -2.364 -20.332  1.00  0.63           H  
ATOM   2493 2HD  LYS A 177     -22.661  -2.315 -22.101  1.00  0.63           H  
ATOM   2494 1HE  LYS A 177     -23.333  -4.685 -22.150  1.00  0.63           H  
ATOM   2495 2HE  LYS A 177     -23.390  -4.672 -20.375  1.00  0.63           H  
ATOM   2496 1HZ  LYS A 177     -25.519  -4.317 -21.295  1.00  0.63           H  
ATOM   2497 2HZ  LYS A 177     -25.013  -2.972 -20.498  1.00  0.63           H  
ATOM   2498 3HZ  LYS A 177     -24.997  -2.951 -22.157  1.00  0.63           H  
ATOM   2499  N   ALA A 178     -19.160  -4.707 -25.185  1.00  0.64           N  
ATOM   2500  CA  ALA A 178     -18.923  -5.443 -26.419  1.00  0.64           C  
ATOM   2501  C   ALA A 178     -17.465  -5.876 -26.600  1.00  0.64           C  
ATOM   2502  O   ALA A 178     -17.197  -6.956 -27.132  1.00  0.64           O  
ATOM   2503  CB  ALA A 178     -19.335  -4.583 -27.599  1.00  0.64           C  
ATOM   2504  H   ALA A 178     -19.510  -3.750 -25.256  1.00  0.64           H  
ATOM   2505  HA  ALA A 178     -19.539  -6.339 -26.394  1.00  0.64           H  
ATOM   2506 1HB  ALA A 178     -19.199  -5.138 -28.523  1.00  0.64           H  
ATOM   2507 2HB  ALA A 178     -20.383  -4.298 -27.492  1.00  0.64           H  
ATOM   2508 3HB  ALA A 178     -18.717  -3.684 -27.616  1.00  0.64           H  
ATOM   2509  N   ARG A 179     -16.527  -5.023 -26.186  1.00  0.65           N  
ATOM   2510  CA  ARG A 179     -15.104  -5.272 -26.379  1.00  0.65           C  
ATOM   2511  C   ARG A 179     -14.404  -6.036 -25.256  1.00  0.65           C  
ATOM   2512  O   ARG A 179     -13.487  -6.816 -25.524  1.00  0.65           O  
ATOM   2513  CB  ARG A 179     -14.392  -3.941 -26.553  1.00  0.65           C  
ATOM   2514  CG  ARG A 179     -14.790  -3.170 -27.810  1.00  0.65           C  
ATOM   2515  CD  ARG A 179     -14.133  -1.827 -27.888  1.00  0.65           C  
ATOM   2516  NE  ARG A 179     -14.627  -1.061 -29.031  1.00  0.65           N  
ATOM   2517  CZ  ARG A 179     -14.127   0.116 -29.452  1.00  0.65           C  
ATOM   2518  NH1 ARG A 179     -13.089   0.678 -28.855  1.00  0.65           N  
ATOM   2519  NH2 ARG A 179     -14.683   0.729 -30.486  1.00  0.65           N  
ATOM   2520  H   ARG A 179     -16.808  -4.137 -25.769  1.00  0.65           H  
ATOM   2521  HA  ARG A 179     -14.993  -5.845 -27.299  1.00  0.65           H  
ATOM   2522 1HB  ARG A 179     -14.613  -3.304 -25.694  1.00  0.65           H  
ATOM   2523 2HB  ARG A 179     -13.315  -4.097 -26.569  1.00  0.65           H  
ATOM   2524 1HG  ARG A 179     -14.487  -3.744 -28.685  1.00  0.65           H  
ATOM   2525 2HG  ARG A 179     -15.869  -3.032 -27.834  1.00  0.65           H  
ATOM   2526 1HD  ARG A 179     -14.348  -1.263 -26.975  1.00  0.65           H  
ATOM   2527 2HD  ARG A 179     -13.054  -1.943 -27.991  1.00  0.65           H  
ATOM   2528  HE  ARG A 179     -15.424  -1.433 -29.537  1.00  0.65           H  
ATOM   2529 1HH1 ARG A 179     -12.623   0.265 -28.027  1.00  0.65           H  
ATOM   2530 2HH1 ARG A 179     -12.738   1.558 -29.191  1.00  0.65           H  
ATOM   2531 1HH2 ARG A 179     -15.514   0.337 -30.972  1.00  0.65           H  
ATOM   2532 2HH2 ARG A 179     -14.319   1.610 -30.807  1.00  0.65           H  
ATOM   2533  N   HIS A 180     -14.809  -5.811 -24.003  1.00  0.65           N  
ATOM   2534  CA  HIS A 180     -14.093  -6.398 -22.876  1.00  0.65           C  
ATOM   2535  C   HIS A 180     -14.886  -7.425 -22.057  1.00  0.65           C  
ATOM   2536  O   HIS A 180     -14.311  -8.083 -21.188  1.00  0.65           O  
ATOM   2537  CB  HIS A 180     -13.627  -5.270 -21.957  1.00  0.65           C  
ATOM   2538  CG  HIS A 180     -12.729  -4.284 -22.636  1.00  0.65           C  
ATOM   2539  ND1 HIS A 180     -11.431  -4.554 -23.006  1.00  0.65           N  
ATOM   2540  CD2 HIS A 180     -12.985  -3.036 -23.042  1.00  0.65           C  
ATOM   2541  CE1 HIS A 180     -10.927  -3.477 -23.607  1.00  0.65           C  
ATOM   2542  NE2 HIS A 180     -11.865  -2.551 -23.637  1.00  0.65           N  
ATOM   2543  H   HIS A 180     -15.580  -5.176 -23.810  1.00  0.65           H  
ATOM   2544  HA  HIS A 180     -13.206  -6.907 -23.249  1.00  0.65           H  
ATOM   2545 1HB  HIS A 180     -14.480  -4.725 -21.608  1.00  0.65           H  
ATOM   2546 2HB  HIS A 180     -13.114  -5.679 -21.089  1.00  0.65           H  
ATOM   2547  HD2 HIS A 180     -13.907  -2.520 -22.922  1.00  0.65           H  
ATOM   2548  HE1 HIS A 180      -9.921  -3.377 -24.012  1.00  0.65           H  
ATOM   2549  HE2 HIS A 180     -11.810  -1.597 -24.045  1.00  0.65           H  
ATOM   2550  N   GLY A 181     -16.194  -7.589 -22.309  1.00  0.65           N  
ATOM   2551  CA  GLY A 181     -16.971  -8.548 -21.525  1.00  0.65           C  
ATOM   2552  C   GLY A 181     -17.382  -8.031 -20.147  1.00  0.65           C  
ATOM   2553  O   GLY A 181     -17.611  -8.817 -19.226  1.00  0.65           O  
ATOM   2554  H   GLY A 181     -16.690  -7.054 -23.021  1.00  0.65           H  
ATOM   2555 1HA  GLY A 181     -17.870  -8.803 -22.089  1.00  0.65           H  
ATOM   2556 2HA  GLY A 181     -16.400  -9.468 -21.415  1.00  0.65           H  
ATOM   2557  N   ILE A 182     -17.463  -6.715 -20.004  1.00  0.64           N  
ATOM   2558  CA  ILE A 182     -17.824  -6.085 -18.737  1.00  0.64           C  
ATOM   2559  C   ILE A 182     -19.256  -6.516 -18.436  1.00  0.64           C  
ATOM   2560  O   ILE A 182     -20.097  -6.484 -19.338  1.00  0.64           O  
ATOM   2561  CB  ILE A 182     -17.748  -4.553 -18.874  1.00  0.64           C  
ATOM   2562  CG1 ILE A 182     -16.383  -4.179 -19.355  1.00  0.64           C  
ATOM   2563  CG2 ILE A 182     -17.982  -3.888 -17.587  1.00  0.64           C  
ATOM   2564  CD1 ILE A 182     -15.279  -4.644 -18.470  1.00  0.64           C  
ATOM   2565  H   ILE A 182     -17.260  -6.138 -20.807  1.00  0.64           H  
ATOM   2566  HA  ILE A 182     -17.164  -6.432 -17.941  1.00  0.64           H  
ATOM   2567  HB  ILE A 182     -18.479  -4.211 -19.601  1.00  0.64           H  
ATOM   2568 1HG1 ILE A 182     -16.257  -4.610 -20.335  1.00  0.64           H  
ATOM   2569 2HG1 ILE A 182     -16.319  -3.098 -19.440  1.00  0.64           H  
ATOM   2570 1HG2 ILE A 182     -17.896  -2.819 -17.715  1.00  0.64           H  
ATOM   2571 2HG2 ILE A 182     -18.972  -4.137 -17.200  1.00  0.64           H  
ATOM   2572 3HG2 ILE A 182     -17.224  -4.231 -16.914  1.00  0.64           H  
ATOM   2573 1HD1 ILE A 182     -14.329  -4.353 -18.900  1.00  0.64           H  
ATOM   2574 2HD1 ILE A 182     -15.389  -4.198 -17.479  1.00  0.64           H  
ATOM   2575 3HD1 ILE A 182     -15.316  -5.730 -18.387  1.00  0.64           H  
ATOM   2576  N   SER A 183     -19.538  -6.985 -17.212  1.00  0.63           N  
ATOM   2577  CA  SER A 183     -20.884  -7.475 -16.940  1.00  0.63           C  
ATOM   2578  C   SER A 183     -21.751  -6.444 -16.246  1.00  0.63           C  
ATOM   2579  O   SER A 183     -22.975  -6.466 -16.369  1.00  0.63           O  
ATOM   2580  CB  SER A 183     -20.813  -8.732 -16.096  1.00  0.63           C  
ATOM   2581  OG  SER A 183     -20.295  -8.479 -14.806  1.00  0.63           O  
ATOM   2582  H   SER A 183     -18.853  -6.968 -16.451  1.00  0.63           H  
ATOM   2583  HA  SER A 183     -21.356  -7.727 -17.889  1.00  0.63           H  
ATOM   2584 1HB  SER A 183     -21.803  -9.172 -16.013  1.00  0.63           H  
ATOM   2585 2HB  SER A 183     -20.177  -9.455 -16.603  1.00  0.63           H  
ATOM   2586  HG  SER A 183     -19.551  -7.830 -14.902  1.00  0.63           H  
ATOM   2587  N   ARG A 184     -21.119  -5.529 -15.523  1.00  0.61           N  
ATOM   2588  CA  ARG A 184     -21.883  -4.503 -14.822  1.00  0.61           C  
ATOM   2589  C   ARG A 184     -21.232  -3.124 -14.875  1.00  0.61           C  
ATOM   2590  O   ARG A 184     -20.074  -2.941 -14.470  1.00  0.61           O  
ATOM   2591  CB  ARG A 184     -22.123  -4.917 -13.379  1.00  0.61           C  
ATOM   2592  CG  ARG A 184     -23.074  -6.084 -13.173  1.00  0.61           C  
ATOM   2593  CD  ARG A 184     -23.367  -6.294 -11.742  1.00  0.61           C  
ATOM   2594  NE  ARG A 184     -22.184  -6.628 -10.990  1.00  0.61           N  
ATOM   2595  CZ  ARG A 184     -21.635  -7.841 -10.858  1.00  0.61           C  
ATOM   2596  NH1 ARG A 184     -22.157  -8.903 -11.439  1.00  0.61           N  
ATOM   2597  NH2 ARG A 184     -20.554  -7.926 -10.120  1.00  0.61           N  
ATOM   2598  H   ARG A 184     -20.103  -5.599 -15.420  1.00  0.61           H  
ATOM   2599  HA  ARG A 184     -22.856  -4.425 -15.301  1.00  0.61           H  
ATOM   2600 1HB  ARG A 184     -21.171  -5.213 -12.934  1.00  0.61           H  
ATOM   2601 2HB  ARG A 184     -22.490  -4.095 -12.815  1.00  0.61           H  
ATOM   2602 1HG  ARG A 184     -24.013  -5.879 -13.696  1.00  0.61           H  
ATOM   2603 2HG  ARG A 184     -22.630  -7.000 -13.561  1.00  0.61           H  
ATOM   2604 1HD  ARG A 184     -23.781  -5.378 -11.322  1.00  0.61           H  
ATOM   2605 2HD  ARG A 184     -24.084  -7.102 -11.625  1.00  0.61           H  
ATOM   2606  HE  ARG A 184     -21.701  -5.874 -10.496  1.00  0.61           H  
ATOM   2607 1HH1 ARG A 184     -22.989  -8.806 -12.001  1.00  0.61           H  
ATOM   2608 2HH1 ARG A 184     -21.723  -9.805 -11.325  1.00  0.61           H  
ATOM   2609 1HH2 ARG A 184     -20.206  -7.049  -9.699  1.00  0.61           H  
ATOM   2610 2HH2 ARG A 184     -20.087  -8.805  -9.983  1.00  0.61           H  
ATOM   2611  N   VAL A 185     -21.996  -2.142 -15.333  1.00  0.59           N  
ATOM   2612  CA  VAL A 185     -21.460  -0.789 -15.402  1.00  0.59           C  
ATOM   2613  C   VAL A 185     -22.329   0.180 -14.638  1.00  0.59           C  
ATOM   2614  O   VAL A 185     -23.551   0.113 -14.726  1.00  0.59           O  
ATOM   2615  CB  VAL A 185     -21.324  -0.305 -16.849  1.00  0.59           C  
ATOM   2616  CG1 VAL A 185     -20.754   1.110 -16.860  1.00  0.59           C  
ATOM   2617  CG2 VAL A 185     -20.432  -1.260 -17.621  1.00  0.59           C  
ATOM   2618  H   VAL A 185     -22.945  -2.356 -15.655  1.00  0.59           H  
ATOM   2619  HA  VAL A 185     -20.468  -0.782 -14.955  1.00  0.59           H  
ATOM   2620  HB  VAL A 185     -22.292  -0.262 -17.316  1.00  0.59           H  
ATOM   2621 1HG1 VAL A 185     -20.654   1.424 -17.852  1.00  0.59           H  
ATOM   2622 2HG1 VAL A 185     -21.408   1.797 -16.334  1.00  0.59           H  
ATOM   2623 3HG1 VAL A 185     -19.774   1.112 -16.387  1.00  0.59           H  
ATOM   2624 1HG2 VAL A 185     -20.316  -0.928 -18.645  1.00  0.59           H  
ATOM   2625 2HG2 VAL A 185     -19.476  -1.284 -17.144  1.00  0.59           H  
ATOM   2626 3HG2 VAL A 185     -20.867  -2.259 -17.619  1.00  0.59           H  
ATOM   2627  N   ALA A 186     -21.713   1.022 -13.833  1.00  0.58           N  
ATOM   2628  CA  ALA A 186     -22.487   2.024 -13.129  1.00  0.58           C  
ATOM   2629  C   ALA A 186     -22.175   3.375 -13.721  1.00  0.58           C  
ATOM   2630  O   ALA A 186     -21.036   3.618 -14.129  1.00  0.58           O  
ATOM   2631  CB  ALA A 186     -22.192   2.027 -11.651  1.00  0.58           C  
ATOM   2632  H   ALA A 186     -20.692   0.999 -13.772  1.00  0.58           H  
ATOM   2633  HA  ALA A 186     -23.541   1.818 -13.278  1.00  0.58           H  
ATOM   2634 1HB  ALA A 186     -22.807   2.797 -11.189  1.00  0.58           H  
ATOM   2635 2HB  ALA A 186     -22.436   1.063 -11.225  1.00  0.58           H  
ATOM   2636 3HB  ALA A 186     -21.169   2.243 -11.503  1.00  0.58           H  
ATOM   2637  N   VAL A 187     -23.170   4.241 -13.756  1.00  0.58           N  
ATOM   2638  CA  VAL A 187     -22.972   5.588 -14.219  1.00  0.58           C  
ATOM   2639  C   VAL A 187     -23.431   6.553 -13.139  1.00  0.58           C  
ATOM   2640  O   VAL A 187     -24.560   6.451 -12.653  1.00  0.58           O  
ATOM   2641  CB  VAL A 187     -23.745   5.869 -15.523  1.00  0.58           C  
ATOM   2642  CG1 VAL A 187     -23.463   7.307 -15.955  1.00  0.58           C  
ATOM   2643  CG2 VAL A 187     -23.366   4.888 -16.550  1.00  0.58           C  
ATOM   2644  H   VAL A 187     -24.083   3.950 -13.440  1.00  0.58           H  
ATOM   2645  HA  VAL A 187     -21.928   5.719 -14.411  1.00  0.58           H  
ATOM   2646  HB  VAL A 187     -24.813   5.792 -15.338  1.00  0.58           H  
ATOM   2647 1HG1 VAL A 187     -24.000   7.544 -16.857  1.00  0.58           H  
ATOM   2648 2HG1 VAL A 187     -23.776   7.996 -15.170  1.00  0.58           H  
ATOM   2649 3HG1 VAL A 187     -22.394   7.430 -16.134  1.00  0.58           H  
ATOM   2650 1HG2 VAL A 187     -23.926   5.107 -17.456  1.00  0.58           H  
ATOM   2651 2HG2 VAL A 187     -22.296   4.973 -16.732  1.00  0.58           H  
ATOM   2652 3HG2 VAL A 187     -23.603   3.879 -16.211  1.00  0.58           H  
ATOM   2653  N   VAL A 188     -22.560   7.472 -12.752  1.00  0.59           N  
ATOM   2654  CA  VAL A 188     -22.925   8.455 -11.738  1.00  0.59           C  
ATOM   2655  C   VAL A 188     -22.860   9.850 -12.309  1.00  0.59           C  
ATOM   2656  O   VAL A 188     -21.810  10.302 -12.765  1.00  0.59           O  
ATOM   2657  CB  VAL A 188     -22.038   8.335 -10.491  1.00  0.59           C  
ATOM   2658  CG1 VAL A 188     -22.416   9.434  -9.457  1.00  0.59           C  
ATOM   2659  CG2 VAL A 188     -22.254   6.945  -9.869  1.00  0.59           C  
ATOM   2660  H   VAL A 188     -21.649   7.492 -13.209  1.00  0.59           H  
ATOM   2661  HA  VAL A 188     -23.953   8.270 -11.428  1.00  0.59           H  
ATOM   2662  HB  VAL A 188     -21.002   8.472 -10.758  1.00  0.59           H  
ATOM   2663 1HG1 VAL A 188     -21.792   9.344  -8.572  1.00  0.59           H  
ATOM   2664 2HG1 VAL A 188     -22.266  10.423  -9.900  1.00  0.59           H  
ATOM   2665 3HG1 VAL A 188     -23.463   9.321  -9.173  1.00  0.59           H  
ATOM   2666 1HG2 VAL A 188     -21.654   6.851  -8.984  1.00  0.59           H  
ATOM   2667 2HG2 VAL A 188     -23.302   6.831  -9.603  1.00  0.59           H  
ATOM   2668 3HG2 VAL A 188     -21.975   6.171 -10.583  1.00  0.59           H  
ATOM   2669  N   ASP A 189     -23.988  10.531 -12.255  1.00  0.61           N  
ATOM   2670  CA  ASP A 189     -24.072  11.859 -12.814  1.00  0.61           C  
ATOM   2671  C   ASP A 189     -24.050  12.941 -11.735  1.00  0.61           C  
ATOM   2672  O   ASP A 189     -24.847  12.913 -10.789  1.00  0.61           O  
ATOM   2673  CB  ASP A 189     -25.327  11.968 -13.651  1.00  0.61           C  
ATOM   2674  CG  ASP A 189     -25.343  10.978 -14.781  1.00  0.61           C  
ATOM   2675  OD1 ASP A 189     -24.331  10.392 -15.058  1.00  0.61           O  
ATOM   2676  OD2 ASP A 189     -26.384  10.853 -15.396  1.00  0.61           O  
ATOM   2677  H   ASP A 189     -24.819  10.083 -11.863  1.00  0.61           H  
ATOM   2678  HA  ASP A 189     -23.207  12.019 -13.455  1.00  0.61           H  
ATOM   2679 1HB  ASP A 189     -26.184  11.806 -13.043  1.00  0.61           H  
ATOM   2680 2HB  ASP A 189     -25.398  12.967 -14.045  1.00  0.61           H  
ATOM   2681  N   TRP A 190     -23.114  13.885 -11.876  1.00  0.63           N  
ATOM   2682  CA  TRP A 190     -22.964  15.004 -10.938  1.00  0.63           C  
ATOM   2683  C   TRP A 190     -23.507  16.329 -11.464  1.00  0.63           C  
ATOM   2684  O   TRP A 190     -23.291  17.378 -10.852  1.00  0.63           O  
ATOM   2685  CB  TRP A 190     -21.507  15.256 -10.613  1.00  0.63           C  
ATOM   2686  CG  TRP A 190     -20.832  14.186  -9.892  1.00  0.63           C  
ATOM   2687  CD1 TRP A 190     -19.818  13.442 -10.343  1.00  0.63           C  
ATOM   2688  CD2 TRP A 190     -21.097  13.736  -8.566  1.00  0.63           C  
ATOM   2689  NE1 TRP A 190     -19.420  12.555  -9.382  1.00  0.63           N  
ATOM   2690  CE2 TRP A 190     -20.191  12.722  -8.295  1.00  0.63           C  
ATOM   2691  CE3 TRP A 190     -22.004  14.112  -7.599  1.00  0.63           C  
ATOM   2692  CZ2 TRP A 190     -20.165  12.086  -7.096  1.00  0.63           C  
ATOM   2693  CZ3 TRP A 190     -21.964  13.473  -6.390  1.00  0.63           C  
ATOM   2694  CH2 TRP A 190     -21.062  12.491  -6.164  1.00  0.63           C  
ATOM   2695  H   TRP A 190     -22.479  13.836 -12.675  1.00  0.63           H  
ATOM   2696  HA  TRP A 190     -23.502  14.756 -10.023  1.00  0.63           H  
ATOM   2697 1HB  TRP A 190     -20.964  15.431 -11.544  1.00  0.63           H  
ATOM   2698 2HB  TRP A 190     -21.425  16.166 -10.019  1.00  0.63           H  
ATOM   2699  HD1 TRP A 190     -19.374  13.553 -11.322  1.00  0.63           H  
ATOM   2700  HE1 TRP A 190     -18.667  11.891  -9.449  1.00  0.63           H  
ATOM   2701  HE3 TRP A 190     -22.716  14.902  -7.798  1.00  0.63           H  
ATOM   2702  HZ2 TRP A 190     -19.459  11.302  -6.859  1.00  0.63           H  
ATOM   2703  HZ3 TRP A 190     -22.666  13.779  -5.609  1.00  0.63           H  
ATOM   2704  HH2 TRP A 190     -21.037  12.029  -5.220  1.00  0.63           H  
ATOM   2705  N   ASP A 191     -24.141  16.296 -12.624  1.00  0.65           N  
ATOM   2706  CA  ASP A 191     -24.643  17.512 -13.244  1.00  0.65           C  
ATOM   2707  C   ASP A 191     -25.858  18.044 -12.511  1.00  0.65           C  
ATOM   2708  O   ASP A 191     -26.483  17.349 -11.728  1.00  0.65           O  
ATOM   2709  CB  ASP A 191     -25.030  17.263 -14.713  1.00  0.65           C  
ATOM   2710  CG  ASP A 191     -25.133  18.545 -15.519  1.00  0.65           C  
ATOM   2711  OD1 ASP A 191     -24.805  19.550 -14.948  1.00  0.65           O  
ATOM   2712  OD2 ASP A 191     -25.617  18.548 -16.641  1.00  0.65           O  
ATOM   2713  H   ASP A 191     -24.283  15.405 -13.072  1.00  0.65           H  
ATOM   2714  HA  ASP A 191     -23.865  18.272 -13.198  1.00  0.65           H  
ATOM   2715 1HB  ASP A 191     -24.308  16.593 -15.184  1.00  0.65           H  
ATOM   2716 2HB  ASP A 191     -26.008  16.775 -14.736  1.00  0.65           H  
ATOM   2717  N   VAL A 192     -26.214  19.282 -12.796  1.00  0.67           N  
ATOM   2718  CA  VAL A 192     -27.436  19.837 -12.246  1.00  0.67           C  
ATOM   2719  C   VAL A 192     -28.664  19.388 -12.985  1.00  0.67           C  
ATOM   2720  O   VAL A 192     -29.779  19.547 -12.491  1.00  0.67           O  
ATOM   2721  CB  VAL A 192     -27.487  21.333 -12.282  1.00  0.67           C  
ATOM   2722  CG1 VAL A 192     -27.716  21.828 -13.707  1.00  0.67           C  
ATOM   2723  CG2 VAL A 192     -28.632  21.697 -11.405  1.00  0.67           C  
ATOM   2724  H   VAL A 192     -25.636  19.804 -13.449  1.00  0.67           H  
ATOM   2725  HA  VAL A 192     -27.513  19.515 -11.208  1.00  0.67           H  
ATOM   2726  HB  VAL A 192     -26.557  21.747 -11.916  1.00  0.67           H  
ATOM   2727 1HG1 VAL A 192     -27.785  22.878 -13.770  1.00  0.67           H  
ATOM   2728 2HG1 VAL A 192     -26.889  21.495 -14.333  1.00  0.67           H  
ATOM   2729 3HG1 VAL A 192     -28.639  21.430 -14.081  1.00  0.67           H  
ATOM   2730 1HG2 VAL A 192     -28.779  22.746 -11.334  1.00  0.67           H  
ATOM   2731 2HG2 VAL A 192     -29.524  21.249 -11.811  1.00  0.67           H  
ATOM   2732 3HG2 VAL A 192     -28.448  21.295 -10.428  1.00  0.67           H  
ATOM   2733  N   HIS A 193     -28.469  18.882 -14.183  1.00  0.68           N  
ATOM   2734  CA  HIS A 193     -29.569  18.505 -15.030  1.00  0.68           C  
ATOM   2735  C   HIS A 193     -29.822  17.008 -14.880  1.00  0.68           C  
ATOM   2736  O   HIS A 193     -28.884  16.225 -14.743  1.00  0.68           O  
ATOM   2737  CB  HIS A 193     -29.207  18.831 -16.472  1.00  0.68           C  
ATOM   2738  CG  HIS A 193     -28.897  20.304 -16.786  1.00  0.68           C  
ATOM   2739  ND1 HIS A 193     -27.626  20.740 -17.103  1.00  0.68           N  
ATOM   2740  CD2 HIS A 193     -29.670  21.409 -16.795  1.00  0.68           C  
ATOM   2741  CE1 HIS A 193     -27.663  22.054 -17.319  1.00  0.68           C  
ATOM   2742  NE2 HIS A 193     -28.888  22.468 -17.142  1.00  0.68           N  
ATOM   2743  H   HIS A 193     -27.520  18.782 -14.524  1.00  0.68           H  
ATOM   2744  HA  HIS A 193     -30.475  19.045 -14.752  1.00  0.68           H  
ATOM   2745 1HB  HIS A 193     -28.293  18.319 -16.677  1.00  0.68           H  
ATOM   2746 2HB  HIS A 193     -29.958  18.445 -17.155  1.00  0.68           H  
ATOM   2747  HD1 HIS A 193     -26.774  20.144 -17.146  1.00  0.68           H  
ATOM   2748  HD2 HIS A 193     -30.690  21.572 -16.600  1.00  0.68           H  
ATOM   2749  HE1 HIS A 193     -26.793  22.614 -17.593  1.00  0.68           H  
ATOM   2750  N   HIS A 194     -31.080  16.594 -14.898  1.00  0.69           N  
ATOM   2751  CA  HIS A 194     -31.377  15.162 -14.808  1.00  0.69           C  
ATOM   2752  C   HIS A 194     -30.800  14.420 -15.986  1.00  0.69           C  
ATOM   2753  O   HIS A 194     -31.037  14.815 -17.128  1.00  0.69           O  
ATOM   2754  CB  HIS A 194     -32.871  14.873 -14.777  1.00  0.69           C  
ATOM   2755  CG  HIS A 194     -33.181  13.418 -14.516  1.00  0.69           C  
ATOM   2756  ND1 HIS A 194     -34.129  12.727 -15.216  1.00  0.69           N  
ATOM   2757  CD2 HIS A 194     -32.629  12.534 -13.670  1.00  0.69           C  
ATOM   2758  CE1 HIS A 194     -34.154  11.476 -14.809  1.00  0.69           C  
ATOM   2759  NE2 HIS A 194     -33.252  11.330 -13.870  1.00  0.69           N  
ATOM   2760  H   HIS A 194     -31.832  17.267 -14.991  1.00  0.69           H  
ATOM   2761  HA  HIS A 194     -30.930  14.749 -13.904  1.00  0.69           H  
ATOM   2762 1HB  HIS A 194     -33.331  15.470 -13.998  1.00  0.69           H  
ATOM   2763 2HB  HIS A 194     -33.326  15.160 -15.728  1.00  0.69           H  
ATOM   2764  HD1 HIS A 194     -34.644  13.074 -16.007  1.00  0.69           H  
ATOM   2765  HD2 HIS A 194     -31.836  12.620 -12.937  1.00  0.69           H  
ATOM   2766  HE1 HIS A 194     -34.852  10.774 -15.251  1.00  0.69           H  
ATOM   2767  N   GLY A 195     -30.073  13.327 -15.742  1.00  0.69           N  
ATOM   2768  CA  GLY A 195     -29.477  12.567 -16.848  1.00  0.69           C  
ATOM   2769  C   GLY A 195     -30.490  11.762 -17.673  1.00  0.69           C  
ATOM   2770  O   GLY A 195     -30.429  10.531 -17.721  1.00  0.69           O  
ATOM   2771  H   GLY A 195     -29.894  13.033 -14.775  1.00  0.69           H  
ATOM   2772 1HA  GLY A 195     -28.951  13.258 -17.509  1.00  0.69           H  
ATOM   2773 2HA  GLY A 195     -28.732  11.883 -16.443  1.00  0.69           H  
ATOM   2774  N   ASN A 196     -31.402  12.474 -18.347  1.00  0.70           N  
ATOM   2775  CA  ASN A 196     -32.476  11.889 -19.148  1.00  0.70           C  
ATOM   2776  C   ASN A 196     -31.945  11.028 -20.278  1.00  0.70           C  
ATOM   2777  O   ASN A 196     -32.543  10.011 -20.627  1.00  0.70           O  
ATOM   2778  CB  ASN A 196     -33.346  12.989 -19.756  1.00  0.70           C  
ATOM   2779  CG  ASN A 196     -34.258  13.674 -18.770  1.00  0.70           C  
ATOM   2780  OD1 ASN A 196     -34.516  13.110 -17.716  1.00  0.70           O  
ATOM   2781  ND2 ASN A 196     -34.758  14.845 -19.106  1.00  0.70           N  
ATOM   2782  H   ASN A 196     -31.344  13.482 -18.251  1.00  0.70           H  
ATOM   2783  HA  ASN A 196     -33.086  11.256 -18.501  1.00  0.70           H  
ATOM   2784 1HB  ASN A 196     -32.700  13.744 -20.212  1.00  0.70           H  
ATOM   2785 2HB  ASN A 196     -33.957  12.563 -20.553  1.00  0.70           H  
ATOM   2786 1HD2 ASN A 196     -35.405  15.347 -18.482  1.00  0.70           H  
ATOM   2787 2HD2 ASN A 196     -34.521  15.246 -19.988  1.00  0.70           H  
ATOM   2788  N   GLY A 197     -30.823  11.436 -20.855  1.00  0.70           N  
ATOM   2789  CA  GLY A 197     -30.237  10.705 -21.966  1.00  0.70           C  
ATOM   2790  C   GLY A 197     -29.792   9.318 -21.570  1.00  0.70           C  
ATOM   2791  O   GLY A 197     -30.375   8.306 -21.982  1.00  0.70           O  
ATOM   2792  H   GLY A 197     -30.371  12.270 -20.510  1.00  0.70           H  
ATOM   2793 1HA  GLY A 197     -30.948  10.634 -22.777  1.00  0.70           H  
ATOM   2794 2HA  GLY A 197     -29.378  11.261 -22.329  1.00  0.70           H  
ATOM   2795  N   THR A 198     -28.810   9.278 -20.674  1.00  0.71           N  
ATOM   2796  CA  THR A 198     -28.299   8.012 -20.182  1.00  0.71           C  
ATOM   2797  C   THR A 198     -29.415   7.197 -19.548  1.00  0.71           C  
ATOM   2798  O   THR A 198     -29.538   5.994 -19.801  1.00  0.71           O  
ATOM   2799  CB  THR A 198     -27.166   8.229 -19.164  1.00  0.71           C  
ATOM   2800  OG1 THR A 198     -26.096   8.937 -19.805  1.00  0.71           O  
ATOM   2801  CG2 THR A 198     -26.643   6.884 -18.660  1.00  0.71           C  
ATOM   2802  H   THR A 198     -28.369  10.159 -20.401  1.00  0.71           H  
ATOM   2803  HA  THR A 198     -27.907   7.447 -21.026  1.00  0.71           H  
ATOM   2804  HB  THR A 198     -27.540   8.819 -18.321  1.00  0.71           H  
ATOM   2805  HG1 THR A 198     -26.448   9.761 -20.179  1.00  0.71           H  
ATOM   2806 1HG2 THR A 198     -25.855   7.048 -17.951  1.00  0.71           H  
ATOM   2807 2HG2 THR A 198     -27.452   6.338 -18.175  1.00  0.71           H  
ATOM   2808 3HG2 THR A 198     -26.263   6.309 -19.489  1.00  0.71           H  
ATOM   2809  N   GLN A 199     -30.265   7.838 -18.738  1.00  0.72           N  
ATOM   2810  CA  GLN A 199     -31.324   7.066 -18.126  1.00  0.72           C  
ATOM   2811  C   GLN A 199     -32.198   6.388 -19.155  1.00  0.72           C  
ATOM   2812  O   GLN A 199     -32.423   5.189 -19.050  1.00  0.72           O  
ATOM   2813  CB  GLN A 199     -32.261   7.913 -17.267  1.00  0.72           C  
ATOM   2814  CG  GLN A 199     -33.335   7.051 -16.664  1.00  0.72           C  
ATOM   2815  CD  GLN A 199     -34.406   7.760 -15.888  1.00  0.72           C  
ATOM   2816  OE1 GLN A 199     -35.164   8.582 -16.417  1.00  0.72           O  
ATOM   2817  NE2 GLN A 199     -34.480   7.437 -14.618  1.00  0.72           N  
ATOM   2818  H   GLN A 199     -30.181   8.833 -18.532  1.00  0.72           H  
ATOM   2819  HA  GLN A 199     -30.873   6.294 -17.502  1.00  0.72           H  
ATOM   2820 1HB  GLN A 199     -31.697   8.401 -16.470  1.00  0.72           H  
ATOM   2821 2HB  GLN A 199     -32.722   8.691 -17.875  1.00  0.72           H  
ATOM   2822 1HG  GLN A 199     -33.814   6.535 -17.490  1.00  0.72           H  
ATOM   2823 2HG  GLN A 199     -32.860   6.332 -16.009  1.00  0.72           H  
ATOM   2824 1HE2 GLN A 199     -35.179   7.852 -14.017  1.00  0.72           H  
ATOM   2825 2HE2 GLN A 199     -33.849   6.780 -14.234  1.00  0.72           H  
ATOM   2826  N   SER A 200     -32.663   7.134 -20.171  1.00  0.74           N  
ATOM   2827  CA  SER A 200     -33.576   6.586 -21.163  1.00  0.74           C  
ATOM   2828  C   SER A 200     -32.952   5.437 -21.927  1.00  0.74           C  
ATOM   2829  O   SER A 200     -33.564   4.383 -22.102  1.00  0.74           O  
ATOM   2830  CB  SER A 200     -33.959   7.662 -22.158  1.00  0.74           C  
ATOM   2831  OG  SER A 200     -34.688   8.683 -21.543  1.00  0.74           O  
ATOM   2832  H   SER A 200     -32.421   8.123 -20.246  1.00  0.74           H  
ATOM   2833  HA  SER A 200     -34.470   6.233 -20.653  1.00  0.74           H  
ATOM   2834 1HB  SER A 200     -33.052   8.082 -22.606  1.00  0.74           H  
ATOM   2835 2HB  SER A 200     -34.546   7.223 -22.960  1.00  0.74           H  
ATOM   2836  HG  SER A 200     -34.030   9.178 -21.005  1.00  0.74           H  
ATOM   2837  N   ILE A 201     -31.694   5.602 -22.299  1.00  0.77           N  
ATOM   2838  CA  ILE A 201     -30.980   4.598 -23.065  1.00  0.77           C  
ATOM   2839  C   ILE A 201     -30.876   3.281 -22.318  1.00  0.77           C  
ATOM   2840  O   ILE A 201     -31.006   2.217 -22.925  1.00  0.77           O  
ATOM   2841  CB  ILE A 201     -29.621   5.134 -23.492  1.00  0.77           C  
ATOM   2842  CG1 ILE A 201     -29.874   6.260 -24.556  1.00  0.77           C  
ATOM   2843  CG2 ILE A 201     -28.766   4.001 -24.055  1.00  0.77           C  
ATOM   2844  CD1 ILE A 201     -28.693   7.119 -24.870  1.00  0.77           C  
ATOM   2845  H   ILE A 201     -31.226   6.486 -22.083  1.00  0.77           H  
ATOM   2846  HA  ILE A 201     -31.543   4.412 -23.975  1.00  0.77           H  
ATOM   2847  HB  ILE A 201     -29.116   5.592 -22.636  1.00  0.77           H  
ATOM   2848 1HG1 ILE A 201     -30.197   5.785 -25.477  1.00  0.77           H  
ATOM   2849 2HG1 ILE A 201     -30.676   6.910 -24.197  1.00  0.77           H  
ATOM   2850 1HG2 ILE A 201     -27.825   4.394 -24.371  1.00  0.77           H  
ATOM   2851 2HG2 ILE A 201     -28.610   3.243 -23.283  1.00  0.77           H  
ATOM   2852 3HG2 ILE A 201     -29.272   3.553 -24.908  1.00  0.77           H  
ATOM   2853 1HD1 ILE A 201     -28.968   7.862 -25.621  1.00  0.77           H  
ATOM   2854 2HD1 ILE A 201     -28.381   7.630 -23.963  1.00  0.77           H  
ATOM   2855 3HD1 ILE A 201     -27.886   6.512 -25.243  1.00  0.77           H  
ATOM   2856  N   PHE A 202     -30.641   3.347 -21.014  1.00  0.80           N  
ATOM   2857  CA  PHE A 202     -30.542   2.151 -20.202  1.00  0.80           C  
ATOM   2858  C   PHE A 202     -31.811   1.847 -19.388  1.00  0.80           C  
ATOM   2859  O   PHE A 202     -31.775   0.999 -18.486  1.00  0.80           O  
ATOM   2860  CB  PHE A 202     -29.345   2.270 -19.249  1.00  0.80           C  
ATOM   2861  CG  PHE A 202     -28.039   2.305 -19.969  1.00  0.80           C  
ATOM   2862  CD1 PHE A 202     -27.328   3.461 -20.091  1.00  0.80           C  
ATOM   2863  CD2 PHE A 202     -27.544   1.173 -20.559  1.00  0.80           C  
ATOM   2864  CE1 PHE A 202     -26.146   3.475 -20.769  1.00  0.80           C  
ATOM   2865  CE2 PHE A 202     -26.371   1.188 -21.259  1.00  0.80           C  
ATOM   2866  CZ  PHE A 202     -25.672   2.335 -21.361  1.00  0.80           C  
ATOM   2867  H   PHE A 202     -30.515   4.262 -20.568  1.00  0.80           H  
ATOM   2868  HA  PHE A 202     -30.364   1.310 -20.869  1.00  0.80           H  
ATOM   2869 1HB  PHE A 202     -29.438   3.192 -18.662  1.00  0.80           H  
ATOM   2870 2HB  PHE A 202     -29.338   1.431 -18.553  1.00  0.80           H  
ATOM   2871  HD1 PHE A 202     -27.713   4.366 -19.632  1.00  0.80           H  
ATOM   2872  HD2 PHE A 202     -28.091   0.259 -20.460  1.00  0.80           H  
ATOM   2873  HE1 PHE A 202     -25.587   4.384 -20.839  1.00  0.80           H  
ATOM   2874  HE2 PHE A 202     -25.990   0.275 -21.728  1.00  0.80           H  
ATOM   2875  HZ  PHE A 202     -24.740   2.339 -21.910  1.00  0.80           H  
ATOM   2876  N   TYR A 203     -32.957   2.477 -19.703  1.00  0.81           N  
ATOM   2877  CA  TYR A 203     -34.145   2.322 -18.846  1.00  0.81           C  
ATOM   2878  C   TYR A 203     -34.926   1.035 -19.086  1.00  0.81           C  
ATOM   2879  O   TYR A 203     -36.144   1.066 -19.275  1.00  0.81           O  
ATOM   2880  CB  TYR A 203     -35.082   3.485 -19.178  1.00  0.81           C  
ATOM   2881  CG  TYR A 203     -36.221   3.848 -18.296  1.00  0.81           C  
ATOM   2882  CD1 TYR A 203     -35.973   4.516 -17.116  1.00  0.81           C  
ATOM   2883  CD2 TYR A 203     -37.520   3.594 -18.698  1.00  0.81           C  
ATOM   2884  CE1 TYR A 203     -37.016   4.944 -16.340  1.00  0.81           C  
ATOM   2885  CE2 TYR A 203     -38.573   4.010 -17.913  1.00  0.81           C  
ATOM   2886  CZ  TYR A 203     -38.328   4.686 -16.742  1.00  0.81           C  
ATOM   2887  OH  TYR A 203     -39.384   5.115 -15.970  1.00  0.81           O  
ATOM   2888  H   TYR A 203     -33.001   3.119 -20.496  1.00  0.81           H  
ATOM   2889  HA  TYR A 203     -33.832   2.360 -17.807  1.00  0.81           H  
ATOM   2890 1HB  TYR A 203     -34.517   4.356 -19.290  1.00  0.81           H  
ATOM   2891 2HB  TYR A 203     -35.497   3.291 -20.166  1.00  0.81           H  
ATOM   2892  HD1 TYR A 203     -34.952   4.714 -16.814  1.00  0.81           H  
ATOM   2893  HD2 TYR A 203     -37.710   3.075 -19.638  1.00  0.81           H  
ATOM   2894  HE1 TYR A 203     -36.819   5.488 -15.419  1.00  0.81           H  
ATOM   2895  HE2 TYR A 203     -39.599   3.814 -18.226  1.00  0.81           H  
ATOM   2896  HH  TYR A 203     -39.135   5.042 -15.030  1.00  0.81           H  
ATOM   2897  N   ASP A 204     -34.230  -0.095 -19.024  1.00  0.81           N  
ATOM   2898  CA  ASP A 204     -34.792  -1.431 -19.066  1.00  0.81           C  
ATOM   2899  C   ASP A 204     -33.681  -2.440 -18.833  1.00  0.81           C  
ATOM   2900  O   ASP A 204     -33.863  -3.632 -19.078  1.00  0.81           O  
ATOM   2901  CB  ASP A 204     -35.582  -1.712 -20.369  1.00  0.81           C  
ATOM   2902  CG  ASP A 204     -34.801  -1.629 -21.739  1.00  0.81           C  
ATOM   2903  OD1 ASP A 204     -33.632  -1.328 -21.758  1.00  0.81           O  
ATOM   2904  OD2 ASP A 204     -35.423  -1.876 -22.747  1.00  0.81           O  
ATOM   2905  H   ASP A 204     -33.232  -0.009 -18.861  1.00  0.81           H  
ATOM   2906  HA  ASP A 204     -35.502  -1.530 -18.245  1.00  0.81           H  
ATOM   2907 1HB  ASP A 204     -35.998  -2.717 -20.297  1.00  0.81           H  
ATOM   2908 2HB  ASP A 204     -36.436  -1.043 -20.431  1.00  0.81           H  
ATOM   2909  N   ARG A 205     -32.501  -1.956 -18.417  1.00  0.79           N  
ATOM   2910  CA  ARG A 205     -31.347  -2.858 -18.411  1.00  0.79           C  
ATOM   2911  C   ARG A 205     -30.689  -3.113 -17.068  1.00  0.79           C  
ATOM   2912  O   ARG A 205     -29.986  -2.271 -16.513  1.00  0.79           O  
ATOM   2913  CB  ARG A 205     -30.316  -2.314 -19.376  1.00  0.79           C  
ATOM   2914  CG  ARG A 205     -30.934  -2.103 -20.725  1.00  0.79           C  
ATOM   2915  CD  ARG A 205     -30.037  -1.741 -21.797  1.00  0.79           C  
ATOM   2916  NE  ARG A 205     -30.816  -1.385 -22.960  1.00  0.79           N  
ATOM   2917  CZ  ARG A 205     -30.306  -1.019 -24.150  1.00  0.79           C  
ATOM   2918  NH1 ARG A 205     -29.001  -1.000 -24.329  1.00  0.79           N  
ATOM   2919  NH2 ARG A 205     -31.115  -0.680 -25.132  1.00  0.79           N  
ATOM   2920  H   ARG A 205     -32.396  -0.958 -18.227  1.00  0.79           H  
ATOM   2921  HA  ARG A 205     -31.678  -3.819 -18.798  1.00  0.79           H  
ATOM   2922 1HB  ARG A 205     -29.931  -1.357 -19.020  1.00  0.79           H  
ATOM   2923 2HB  ARG A 205     -29.481  -3.006 -19.473  1.00  0.79           H  
ATOM   2924 1HG  ARG A 205     -31.503  -2.985 -21.022  1.00  0.79           H  
ATOM   2925 2HG  ARG A 205     -31.609  -1.261 -20.621  1.00  0.79           H  
ATOM   2926 1HD  ARG A 205     -29.459  -0.897 -21.527  1.00  0.79           H  
ATOM   2927 2HD  ARG A 205     -29.389  -2.577 -22.051  1.00  0.79           H  
ATOM   2928  HE  ARG A 205     -31.855  -1.376 -22.834  1.00  0.79           H  
ATOM   2929 1HH1 ARG A 205     -28.388  -1.273 -23.574  1.00  0.79           H  
ATOM   2930 2HH1 ARG A 205     -28.614  -0.722 -25.221  1.00  0.79           H  
ATOM   2931 1HH2 ARG A 205     -32.119  -0.694 -24.979  1.00  0.79           H  
ATOM   2932 2HH2 ARG A 205     -30.740  -0.400 -26.023  1.00  0.79           H  
ATOM   2933  N   ALA A 206     -30.855  -4.336 -16.586  1.00  0.75           N  
ATOM   2934  CA  ALA A 206     -30.318  -4.757 -15.298  1.00  0.75           C  
ATOM   2935  C   ALA A 206     -28.795  -4.680 -15.225  1.00  0.75           C  
ATOM   2936  O   ALA A 206     -28.222  -4.627 -14.143  1.00  0.75           O  
ATOM   2937  CB  ALA A 206     -30.750  -6.167 -14.980  1.00  0.75           C  
ATOM   2938  H   ALA A 206     -31.427  -4.985 -17.108  1.00  0.75           H  
ATOM   2939  HA  ALA A 206     -30.721  -4.088 -14.550  1.00  0.75           H  
ATOM   2940 1HB  ALA A 206     -30.375  -6.443 -13.997  1.00  0.75           H  
ATOM   2941 2HB  ALA A 206     -31.835  -6.226 -14.984  1.00  0.75           H  
ATOM   2942 3HB  ALA A 206     -30.346  -6.846 -15.727  1.00  0.75           H  
ATOM   2943  N   ASP A 207     -28.118  -4.745 -16.373  1.00  0.71           N  
ATOM   2944  CA  ASP A 207     -26.658  -4.725 -16.352  1.00  0.71           C  
ATOM   2945  C   ASP A 207     -26.016  -3.333 -16.252  1.00  0.71           C  
ATOM   2946  O   ASP A 207     -24.779  -3.232 -16.232  1.00  0.71           O  
ATOM   2947  CB  ASP A 207     -26.111  -5.475 -17.578  1.00  0.71           C  
ATOM   2948  CG  ASP A 207     -26.488  -4.865 -18.963  1.00  0.71           C  
ATOM   2949  OD1 ASP A 207     -27.147  -3.863 -19.019  1.00  0.71           O  
ATOM   2950  OD2 ASP A 207     -26.070  -5.410 -19.976  1.00  0.71           O  
ATOM   2951  H   ASP A 207     -28.618  -4.791 -17.245  1.00  0.71           H  
ATOM   2952  HA  ASP A 207     -26.337  -5.288 -15.475  1.00  0.71           H  
ATOM   2953 1HB  ASP A 207     -25.025  -5.508 -17.511  1.00  0.71           H  
ATOM   2954 2HB  ASP A 207     -26.463  -6.505 -17.549  1.00  0.71           H  
ATOM   2955  N   VAL A 208     -26.831  -2.271 -16.182  1.00  0.66           N  
ATOM   2956  CA  VAL A 208     -26.287  -0.928 -16.006  1.00  0.66           C  
ATOM   2957  C   VAL A 208     -27.046  -0.166 -14.929  1.00  0.66           C  
ATOM   2958  O   VAL A 208     -28.266  -0.082 -14.970  1.00  0.66           O  
ATOM   2959  CB  VAL A 208     -26.254  -0.111 -17.327  1.00  0.66           C  
ATOM   2960  CG1 VAL A 208     -25.703   1.331 -17.070  1.00  0.66           C  
ATOM   2961  CG2 VAL A 208     -25.338  -0.810 -18.327  1.00  0.66           C  
ATOM   2962  H   VAL A 208     -27.844  -2.398 -16.233  1.00  0.66           H  
ATOM   2963  HA  VAL A 208     -25.266  -1.039 -15.686  1.00  0.66           H  
ATOM   2964  HB  VAL A 208     -27.262  -0.024 -17.729  1.00  0.66           H  
ATOM   2965 1HG1 VAL A 208     -25.681   1.885 -18.004  1.00  0.66           H  
ATOM   2966 2HG1 VAL A 208     -26.344   1.854 -16.361  1.00  0.66           H  
ATOM   2967 3HG1 VAL A 208     -24.694   1.273 -16.669  1.00  0.66           H  
ATOM   2968 1HG2 VAL A 208     -25.291  -0.250 -19.235  1.00  0.66           H  
ATOM   2969 2HG2 VAL A 208     -24.350  -0.885 -17.904  1.00  0.66           H  
ATOM   2970 3HG2 VAL A 208     -25.715  -1.803 -18.542  1.00  0.66           H  
ATOM   2971  N   LEU A 209     -26.320   0.400 -13.980  1.00  0.63           N  
ATOM   2972  CA  LEU A 209     -26.928   1.201 -12.923  1.00  0.63           C  
ATOM   2973  C   LEU A 209     -26.686   2.674 -13.144  1.00  0.63           C  
ATOM   2974  O   LEU A 209     -25.554   3.130 -13.037  1.00  0.63           O  
ATOM   2975  CB  LEU A 209     -26.378   0.784 -11.560  1.00  0.63           C  
ATOM   2976  CG  LEU A 209     -26.760   1.652 -10.345  1.00  0.63           C  
ATOM   2977  CD1 LEU A 209     -28.237   1.670 -10.127  1.00  0.63           C  
ATOM   2978  CD2 LEU A 209     -26.086   1.094  -9.132  1.00  0.63           C  
ATOM   2979  H   LEU A 209     -25.308   0.288 -14.028  1.00  0.63           H  
ATOM   2980  HA  LEU A 209     -27.999   1.021 -12.928  1.00  0.63           H  
ATOM   2981 1HB  LEU A 209     -26.721  -0.222 -11.355  1.00  0.63           H  
ATOM   2982 2HB  LEU A 209     -25.293   0.769 -11.620  1.00  0.63           H  
ATOM   2983  HG  LEU A 209     -26.425   2.657 -10.522  1.00  0.63           H  
ATOM   2984 1HD1 LEU A 209     -28.469   2.291  -9.269  1.00  0.63           H  
ATOM   2985 2HD1 LEU A 209     -28.722   2.078 -11.003  1.00  0.63           H  
ATOM   2986 3HD1 LEU A 209     -28.581   0.658  -9.943  1.00  0.63           H  
ATOM   2987 1HD2 LEU A 209     -26.325   1.674  -8.261  1.00  0.63           H  
ATOM   2988 2HD2 LEU A 209     -26.454   0.114  -8.995  1.00  0.63           H  
ATOM   2989 3HD2 LEU A 209     -25.009   1.077  -9.275  1.00  0.63           H  
ATOM   2990  N   THR A 210     -27.748   3.420 -13.404  1.00  0.61           N  
ATOM   2991  CA  THR A 210     -27.611   4.845 -13.646  1.00  0.61           C  
ATOM   2992  C   THR A 210     -28.130   5.582 -12.418  1.00  0.61           C  
ATOM   2993  O   THR A 210     -29.268   5.358 -11.989  1.00  0.61           O  
ATOM   2994  CB  THR A 210     -28.400   5.295 -14.902  1.00  0.61           C  
ATOM   2995  OG1 THR A 210     -27.929   4.585 -16.058  1.00  0.61           O  
ATOM   2996  CG2 THR A 210     -28.194   6.795 -15.136  1.00  0.61           C  
ATOM   2997  H   THR A 210     -28.664   2.974 -13.454  1.00  0.61           H  
ATOM   2998  HA  THR A 210     -26.559   5.097 -13.775  1.00  0.61           H  
ATOM   2999  HB  THR A 210     -29.457   5.093 -14.762  1.00  0.61           H  
ATOM   3000  HG1 THR A 210     -28.286   3.690 -16.035  1.00  0.61           H  
ATOM   3001 1HG2 THR A 210     -28.749   7.107 -16.022  1.00  0.61           H  
ATOM   3002 2HG2 THR A 210     -28.552   7.356 -14.272  1.00  0.61           H  
ATOM   3003 3HG2 THR A 210     -27.132   7.001 -15.283  1.00  0.61           H  
ATOM   3004  N   ILE A 211     -27.290   6.434 -11.847  1.00  0.61           N  
ATOM   3005  CA  ILE A 211     -27.657   7.186 -10.658  1.00  0.61           C  
ATOM   3006  C   ILE A 211     -27.469   8.666 -10.962  1.00  0.61           C  
ATOM   3007  O   ILE A 211     -26.396   9.058 -11.429  1.00  0.61           O  
ATOM   3008  CB  ILE A 211     -26.775   6.793  -9.473  1.00  0.61           C  
ATOM   3009  CG1 ILE A 211     -26.841   5.311  -9.235  1.00  0.61           C  
ATOM   3010  CG2 ILE A 211     -27.312   7.457  -8.247  1.00  0.61           C  
ATOM   3011  CD1 ILE A 211     -25.832   4.835  -8.229  1.00  0.61           C  
ATOM   3012  H   ILE A 211     -26.354   6.538 -12.239  1.00  0.61           H  
ATOM   3013  HA  ILE A 211     -28.702   7.004 -10.415  1.00  0.61           H  
ATOM   3014  HB  ILE A 211     -25.740   7.076  -9.648  1.00  0.61           H  
ATOM   3015 1HG1 ILE A 211     -27.835   5.042  -8.903  1.00  0.61           H  
ATOM   3016 2HG1 ILE A 211     -26.642   4.812 -10.166  1.00  0.61           H  
ATOM   3017 1HG2 ILE A 211     -26.719   7.140  -7.421  1.00  0.61           H  
ATOM   3018 2HG2 ILE A 211     -27.271   8.539  -8.354  1.00  0.61           H  
ATOM   3019 3HG2 ILE A 211     -28.345   7.150  -8.086  1.00  0.61           H  
ATOM   3020 1HD1 ILE A 211     -25.902   3.783  -8.105  1.00  0.61           H  
ATOM   3021 2HD1 ILE A 211     -24.830   5.084  -8.574  1.00  0.61           H  
ATOM   3022 3HD1 ILE A 211     -26.021   5.313  -7.283  1.00  0.61           H  
ATOM   3023  N   SER A 212     -28.485   9.483 -10.705  1.00  0.63           N  
ATOM   3024  CA  SER A 212     -28.346  10.894 -11.077  1.00  0.63           C  
ATOM   3025  C   SER A 212     -28.701  11.881  -9.972  1.00  0.63           C  
ATOM   3026  O   SER A 212     -29.847  11.944  -9.530  1.00  0.63           O  
ATOM   3027  CB  SER A 212     -29.215  11.149 -12.334  1.00  0.63           C  
ATOM   3028  OG  SER A 212     -29.172  12.499 -12.775  1.00  0.63           O  
ATOM   3029  H   SER A 212     -29.342   9.107 -10.287  1.00  0.63           H  
ATOM   3030  HA  SER A 212     -27.306  11.073 -11.326  1.00  0.63           H  
ATOM   3031 1HB  SER A 212     -28.854  10.502 -13.138  1.00  0.63           H  
ATOM   3032 2HB  SER A 212     -30.248  10.862 -12.128  1.00  0.63           H  
ATOM   3033  HG  SER A 212     -28.256  12.789 -12.643  1.00  0.63           H  
ATOM   3034  N   ILE A 213     -27.707  12.677  -9.547  1.00  0.66           N  
ATOM   3035  CA  ILE A 213     -27.935  13.705  -8.530  1.00  0.66           C  
ATOM   3036  C   ILE A 213     -28.048  15.017  -9.250  1.00  0.66           C  
ATOM   3037  O   ILE A 213     -27.133  15.388  -9.967  1.00  0.66           O  
ATOM   3038  CB  ILE A 213     -26.814  13.826  -7.483  1.00  0.66           C  
ATOM   3039  CG1 ILE A 213     -26.623  12.558  -6.684  1.00  0.66           C  
ATOM   3040  CG2 ILE A 213     -27.199  14.914  -6.500  1.00  0.66           C  
ATOM   3041  CD1 ILE A 213     -25.392  12.636  -5.837  1.00  0.66           C  
ATOM   3042  H   ILE A 213     -26.771  12.592  -9.953  1.00  0.66           H  
ATOM   3043  HA  ILE A 213     -28.868  13.517  -8.032  1.00  0.66           H  
ATOM   3044  HB  ILE A 213     -25.870  14.078  -7.973  1.00  0.66           H  
ATOM   3045 1HG1 ILE A 213     -27.475  12.431  -6.031  1.00  0.66           H  
ATOM   3046 2HG1 ILE A 213     -26.555  11.693  -7.343  1.00  0.66           H  
ATOM   3047 1HG2 ILE A 213     -26.424  15.022  -5.748  1.00  0.66           H  
ATOM   3048 2HG2 ILE A 213     -27.331  15.854  -7.026  1.00  0.66           H  
ATOM   3049 3HG2 ILE A 213     -28.140  14.639  -6.013  1.00  0.66           H  
ATOM   3050 1HD1 ILE A 213     -25.279  11.756  -5.242  1.00  0.66           H  
ATOM   3051 2HD1 ILE A 213     -24.553  12.742  -6.494  1.00  0.66           H  
ATOM   3052 3HD1 ILE A 213     -25.450  13.496  -5.176  1.00  0.66           H  
ATOM   3053  N   HIS A 214     -29.169  15.696  -9.102  1.00  0.70           N  
ATOM   3054  CA  HIS A 214     -29.386  16.905  -9.907  1.00  0.70           C  
ATOM   3055  C   HIS A 214     -30.380  17.829  -9.222  1.00  0.70           C  
ATOM   3056  O   HIS A 214     -30.937  17.444  -8.208  1.00  0.70           O  
ATOM   3057  CB  HIS A 214     -29.934  16.484 -11.268  1.00  0.70           C  
ATOM   3058  CG  HIS A 214     -31.272  15.936 -11.152  1.00  0.70           C  
ATOM   3059  ND1 HIS A 214     -32.389  16.728 -11.206  1.00  0.70           N  
ATOM   3060  CD2 HIS A 214     -31.709  14.698 -10.928  1.00  0.70           C  
ATOM   3061  CE1 HIS A 214     -33.442  16.005 -11.024  1.00  0.70           C  
ATOM   3062  NE2 HIS A 214     -33.079  14.769 -10.856  1.00  0.70           N  
ATOM   3063  H   HIS A 214     -29.872  15.329  -8.454  1.00  0.70           H  
ATOM   3064  HA  HIS A 214     -28.448  17.441 -10.046  1.00  0.70           H  
ATOM   3065 1HB  HIS A 214     -29.995  17.300 -11.912  1.00  0.70           H  
ATOM   3066 2HB  HIS A 214     -29.279  15.747 -11.733  1.00  0.70           H  
ATOM   3067  HD1 HIS A 214     -32.438  17.737 -11.337  1.00  0.70           H  
ATOM   3068  HD2 HIS A 214     -31.191  13.752 -10.796  1.00  0.70           H  
ATOM   3069  HE1 HIS A 214     -34.408  16.466 -11.006  1.00  0.70           H  
ATOM   3070  N   GLN A 215     -30.597  19.041  -9.731  1.00  0.77           N  
ATOM   3071  CA  GLN A 215     -31.627  19.908  -9.152  1.00  0.77           C  
ATOM   3072  C   GLN A 215     -32.983  19.580  -9.755  1.00  0.77           C  
ATOM   3073  O   GLN A 215     -33.101  19.345 -10.963  1.00  0.77           O  
ATOM   3074  CB  GLN A 215     -31.364  21.377  -9.395  1.00  0.77           C  
ATOM   3075  CG  GLN A 215     -32.391  22.316  -8.727  1.00  0.77           C  
ATOM   3076  CD  GLN A 215     -32.184  23.874  -8.939  1.00  0.77           C  
ATOM   3077  OE1 GLN A 215     -31.382  24.597  -8.304  1.00  0.77           O  
ATOM   3078  NE2 GLN A 215     -33.001  24.403  -9.835  1.00  0.77           N  
ATOM   3079  H   GLN A 215     -30.112  19.340 -10.576  1.00  0.77           H  
ATOM   3080  HA  GLN A 215     -31.680  19.736  -8.078  1.00  0.77           H  
ATOM   3081 1HB  GLN A 215     -30.392  21.615  -9.101  1.00  0.77           H  
ATOM   3082 2HB  GLN A 215     -31.418  21.528 -10.418  1.00  0.77           H  
ATOM   3083 1HG  GLN A 215     -33.357  22.100  -9.149  1.00  0.77           H  
ATOM   3084 2HG  GLN A 215     -32.399  22.078  -7.668  1.00  0.77           H  
ATOM   3085 1HE2 GLN A 215     -32.961  25.377 -10.035  1.00  0.77           H  
ATOM   3086 2HE2 GLN A 215     -33.677  23.819 -10.308  1.00  0.77           H  
ATOM   3087  N   ASP A 216     -34.003  19.546  -8.915  1.00  0.86           N  
ATOM   3088  CA  ASP A 216     -35.380  19.323  -9.351  1.00  0.86           C  
ATOM   3089  C   ASP A 216     -35.781  20.349 -10.431  1.00  0.86           C  
ATOM   3090  O   ASP A 216     -35.548  21.546 -10.254  1.00  0.86           O  
ATOM   3091  CB  ASP A 216     -36.286  19.480  -8.116  1.00  0.86           C  
ATOM   3092  CG  ASP A 216     -37.781  19.126  -8.283  1.00  0.86           C  
ATOM   3093  OD1 ASP A 216     -38.130  17.976  -8.137  1.00  0.86           O  
ATOM   3094  OD2 ASP A 216     -38.567  20.030  -8.517  1.00  0.86           O  
ATOM   3095  H   ASP A 216     -33.816  19.692  -7.920  1.00  0.86           H  
ATOM   3096  HA  ASP A 216     -35.469  18.316  -9.760  1.00  0.86           H  
ATOM   3097 1HB  ASP A 216     -35.881  18.862  -7.311  1.00  0.86           H  
ATOM   3098 2HB  ASP A 216     -36.225  20.511  -7.772  1.00  0.86           H  
ATOM   3099  N   ARG A 217     -36.375  19.884 -11.546  1.00  0.97           N  
ATOM   3100  CA  ARG A 217     -36.850  20.724 -12.653  1.00  0.97           C  
ATOM   3101  C   ARG A 217     -35.885  21.672 -13.402  1.00  0.97           C  
ATOM   3102  O   ARG A 217     -36.309  22.728 -13.875  1.00  0.97           O  
ATOM   3103  CB  ARG A 217     -38.053  21.521 -12.183  1.00  0.97           C  
ATOM   3104  CG  ARG A 217     -39.278  20.657 -11.882  1.00  0.97           C  
ATOM   3105  CD  ARG A 217     -40.426  21.454 -11.387  1.00  0.97           C  
ATOM   3106  NE  ARG A 217     -40.256  21.821  -9.994  1.00  0.97           N  
ATOM   3107  CZ  ARG A 217     -40.935  22.794  -9.359  1.00  0.97           C  
ATOM   3108  NH1 ARG A 217     -41.825  23.521 -10.009  1.00  0.97           N  
ATOM   3109  NH2 ARG A 217     -40.704  23.015  -8.078  1.00  0.97           N  
ATOM   3110  H   ARG A 217     -36.572  18.890 -11.669  1.00  0.97           H  
ATOM   3111  HA  ARG A 217     -37.227  20.030 -13.406  1.00  0.97           H  
ATOM   3112 1HB  ARG A 217     -37.811  22.073 -11.277  1.00  0.97           H  
ATOM   3113 2HB  ARG A 217     -38.331  22.246 -12.944  1.00  0.97           H  
ATOM   3114 1HG  ARG A 217     -39.583  20.134 -12.789  1.00  0.97           H  
ATOM   3115 2HG  ARG A 217     -39.020  19.922 -11.113  1.00  0.97           H  
ATOM   3116 1HD  ARG A 217     -40.515  22.366 -11.973  1.00  0.97           H  
ATOM   3117 2HD  ARG A 217     -41.340  20.870 -11.477  1.00  0.97           H  
ATOM   3118  HE  ARG A 217     -39.581  21.261  -9.437  1.00  0.97           H  
ATOM   3119 1HH1 ARG A 217     -41.998  23.347 -10.988  1.00  0.97           H  
ATOM   3120 2HH1 ARG A 217     -42.331  24.249  -9.527  1.00  0.97           H  
ATOM   3121 1HH2 ARG A 217     -40.016  22.449  -7.584  1.00  0.97           H  
ATOM   3122 2HH2 ARG A 217     -41.206  23.739  -7.592  1.00  0.97           H  
ATOM   3123  N   CYS A 218     -34.625  21.280 -13.579  1.00  1.10           N  
ATOM   3124  CA  CYS A 218     -33.718  22.035 -14.454  1.00  1.10           C  
ATOM   3125  C   CYS A 218     -33.858  21.466 -15.848  1.00  1.10           C  
ATOM   3126  O   CYS A 218     -34.498  20.440 -16.023  1.00  1.10           O  
ATOM   3127  CB  CYS A 218     -32.250  22.021 -14.039  1.00  1.10           C  
ATOM   3128  SG  CYS A 218     -31.861  22.956 -12.628  1.00  1.10           S  
ATOM   3129  H   CYS A 218     -34.298  20.434 -13.128  1.00  1.10           H  
ATOM   3130  HA  CYS A 218     -34.035  23.079 -14.474  1.00  1.10           H  
ATOM   3131 1HB  CYS A 218     -31.924  20.993 -13.861  1.00  1.10           H  
ATOM   3132 2HB  CYS A 218     -31.653  22.418 -14.835  1.00  1.10           H  
ATOM   3133  HG  CYS A 218     -30.546  22.743 -12.682  1.00  1.10           H  
ATOM   3134  N   PHE A 219     -33.273  22.123 -16.833  1.00  1.22           N  
ATOM   3135  CA  PHE A 219     -33.341  21.647 -18.207  1.00  1.22           C  
ATOM   3136  C   PHE A 219     -32.785  20.215 -18.357  1.00  1.22           C  
ATOM   3137  O   PHE A 219     -31.889  19.825 -17.627  1.00  1.22           O  
ATOM   3138  CB  PHE A 219     -32.487  22.546 -19.102  1.00  1.22           C  
ATOM   3139  CG  PHE A 219     -33.018  23.905 -19.349  1.00  1.22           C  
ATOM   3140  CD1 PHE A 219     -32.454  24.996 -18.723  1.00  1.22           C  
ATOM   3141  CD2 PHE A 219     -34.058  24.105 -20.220  1.00  1.22           C  
ATOM   3142  CE1 PHE A 219     -32.921  26.270 -18.967  1.00  1.22           C  
ATOM   3143  CE2 PHE A 219     -34.533  25.376 -20.476  1.00  1.22           C  
ATOM   3144  CZ  PHE A 219     -33.960  26.462 -19.847  1.00  1.22           C  
ATOM   3145  H   PHE A 219     -32.771  22.976 -16.628  1.00  1.22           H  
ATOM   3146  HA  PHE A 219     -34.372  21.711 -18.524  1.00  1.22           H  
ATOM   3147 1HB  PHE A 219     -31.497  22.654 -18.671  1.00  1.22           H  
ATOM   3148 2HB  PHE A 219     -32.357  22.059 -20.070  1.00  1.22           H  
ATOM   3149  HD1 PHE A 219     -31.626  24.839 -18.029  1.00  1.22           H  
ATOM   3150  HD2 PHE A 219     -34.502  23.247 -20.718  1.00  1.22           H  
ATOM   3151  HE1 PHE A 219     -32.463  27.123 -18.465  1.00  1.22           H  
ATOM   3152  HE2 PHE A 219     -35.356  25.522 -21.175  1.00  1.22           H  
ATOM   3153  HZ  PHE A 219     -34.330  27.466 -20.046  1.00  1.22           H  
ATOM   3154  N   PRO A 220     -33.332  19.395 -19.256  1.00  1.30           N  
ATOM   3155  CA  PRO A 220     -34.558  19.510 -20.024  1.00  1.30           C  
ATOM   3156  C   PRO A 220     -35.709  19.544 -19.024  1.00  1.30           C  
ATOM   3157  O   PRO A 220     -35.621  18.871 -18.010  1.00  1.30           O  
ATOM   3158  CB  PRO A 220     -34.548  18.224 -20.858  1.00  1.30           C  
ATOM   3159  CG  PRO A 220     -33.086  17.798 -20.878  1.00  1.30           C  
ATOM   3160  CD  PRO A 220     -32.563  18.195 -19.535  1.00  1.30           C  
ATOM   3161  HA  PRO A 220     -34.502  20.409 -20.653  1.00  1.30           H  
ATOM   3162 1HB  PRO A 220     -35.205  17.478 -20.401  1.00  1.30           H  
ATOM   3163 2HB  PRO A 220     -34.942  18.424 -21.869  1.00  1.30           H  
ATOM   3164 1HG  PRO A 220     -32.992  16.715 -21.045  1.00  1.30           H  
ATOM   3165 2HG  PRO A 220     -32.556  18.292 -21.703  1.00  1.30           H  
ATOM   3166 1HD  PRO A 220     -32.786  17.421 -18.780  1.00  1.30           H  
ATOM   3167 2HD  PRO A 220     -31.486  18.426 -19.578  1.00  1.30           H  
ATOM   3168  N   PRO A 221     -36.814  20.232 -19.305  1.00  1.32           N  
ATOM   3169  CA  PRO A 221     -37.972  20.366 -18.435  1.00  1.32           C  
ATOM   3170  C   PRO A 221     -38.711  19.050 -18.163  1.00  1.32           C  
ATOM   3171  O   PRO A 221     -39.499  18.966 -17.220  1.00  1.32           O  
ATOM   3172  CB  PRO A 221     -38.847  21.351 -19.218  1.00  1.32           C  
ATOM   3173  CG  PRO A 221     -38.416  21.192 -20.658  1.00  1.32           C  
ATOM   3174  CD  PRO A 221     -36.942  20.895 -20.593  1.00  1.32           C  
ATOM   3175  HA  PRO A 221     -37.641  20.813 -17.484  1.00  1.32           H  
ATOM   3176 1HB  PRO A 221     -39.908  21.106 -19.062  1.00  1.32           H  
ATOM   3177 2HB  PRO A 221     -38.696  22.373 -18.837  1.00  1.32           H  
ATOM   3178 1HG  PRO A 221     -38.989  20.382 -21.133  1.00  1.32           H  
ATOM   3179 2HG  PRO A 221     -38.639  22.110 -21.223  1.00  1.32           H  
ATOM   3180 1HD  PRO A 221     -36.682  20.209 -21.402  1.00  1.32           H  
ATOM   3181 2HD  PRO A 221     -36.359  21.822 -20.618  1.00  1.32           H  
ATOM   3182  N   GLY A 222     -38.505  18.037 -19.005  1.00  1.28           N  
ATOM   3183  CA  GLY A 222     -39.185  16.765 -18.795  1.00  1.28           C  
ATOM   3184  C   GLY A 222     -38.482  15.938 -17.723  1.00  1.28           C  
ATOM   3185  O   GLY A 222     -37.270  16.069 -17.521  1.00  1.28           O  
ATOM   3186  H   GLY A 222     -37.862  18.134 -19.773  1.00  1.28           H  
ATOM   3187 1HA  GLY A 222     -40.218  16.949 -18.500  1.00  1.28           H  
ATOM   3188 2HA  GLY A 222     -39.211  16.207 -19.730  1.00  1.28           H  
ATOM   3189  N   TYR A 223     -39.228  15.016 -17.108  1.00  1.20           N  
ATOM   3190  CA  TYR A 223     -38.707  14.122 -16.068  1.00  1.20           C  
ATOM   3191  C   TYR A 223     -38.206  14.963 -14.874  1.00  1.20           C  
ATOM   3192  O   TYR A 223     -38.846  15.947 -14.494  1.00  1.20           O  
ATOM   3193  CB  TYR A 223     -37.568  13.245 -16.620  1.00  1.20           C  
ATOM   3194  CG  TYR A 223     -37.932  12.338 -17.779  1.00  1.20           C  
ATOM   3195  CD1 TYR A 223     -37.757  12.777 -19.089  1.00  1.20           C  
ATOM   3196  CD2 TYR A 223     -38.416  11.067 -17.539  1.00  1.20           C  
ATOM   3197  CE1 TYR A 223     -38.067  11.952 -20.145  1.00  1.20           C  
ATOM   3198  CE2 TYR A 223     -38.729  10.235 -18.596  1.00  1.20           C  
ATOM   3199  CZ  TYR A 223     -38.556  10.675 -19.897  1.00  1.20           C  
ATOM   3200  OH  TYR A 223     -38.868   9.847 -20.952  1.00  1.20           O  
ATOM   3201  H   TYR A 223     -40.207  14.954 -17.346  1.00  1.20           H  
ATOM   3202  HA  TYR A 223     -39.516  13.479 -15.716  1.00  1.20           H  
ATOM   3203 1HB  TYR A 223     -36.729  13.849 -16.904  1.00  1.20           H  
ATOM   3204 2HB  TYR A 223     -37.229  12.583 -15.827  1.00  1.20           H  
ATOM   3205  HD1 TYR A 223     -37.370  13.774 -19.281  1.00  1.20           H  
ATOM   3206  HD2 TYR A 223     -38.550  10.722 -16.515  1.00  1.20           H  
ATOM   3207  HE1 TYR A 223     -37.927  12.298 -21.169  1.00  1.20           H  
ATOM   3208  HE2 TYR A 223     -39.110   9.232 -18.403  1.00  1.20           H  
ATOM   3209  HH  TYR A 223     -39.145   8.992 -20.616  1.00  1.20           H  
ATOM   3210  N   SER A 224     -37.068  14.563 -14.284  1.00  1.11           N  
ATOM   3211  CA  SER A 224     -36.403  15.197 -13.133  1.00  1.11           C  
ATOM   3212  C   SER A 224     -37.071  14.913 -11.781  1.00  1.11           C  
ATOM   3213  O   SER A 224     -36.661  15.462 -10.760  1.00  1.11           O  
ATOM   3214  CB  SER A 224     -36.305  16.712 -13.298  1.00  1.11           C  
ATOM   3215  OG  SER A 224     -37.435  17.364 -12.815  1.00  1.11           O  
ATOM   3216  H   SER A 224     -36.625  13.740 -14.650  1.00  1.11           H  
ATOM   3217  HA  SER A 224     -35.394  14.793 -13.079  1.00  1.11           H  
ATOM   3218 1HB  SER A 224     -35.428  17.099 -12.821  1.00  1.11           H  
ATOM   3219 2HB  SER A 224     -36.199  16.936 -14.365  1.00  1.11           H  
ATOM   3220  HG  SER A 224     -38.185  16.948 -13.294  1.00  1.11           H  
ATOM   3221  N   GLY A 225     -38.138  14.122 -11.758  1.00  1.02           N  
ATOM   3222  CA  GLY A 225     -38.810  13.845 -10.497  1.00  1.02           C  
ATOM   3223  C   GLY A 225     -38.156  12.693  -9.745  1.00  1.02           C  
ATOM   3224  O   GLY A 225     -37.521  11.819 -10.334  1.00  1.02           O  
ATOM   3225  H   GLY A 225     -38.472  13.654 -12.605  1.00  1.02           H  
ATOM   3226 1HA  GLY A 225     -38.804  14.743  -9.877  1.00  1.02           H  
ATOM   3227 2HA  GLY A 225     -39.852  13.603 -10.701  1.00  1.02           H  
ATOM   3228  N   ALA A 226     -38.388  12.627  -8.437  1.00  0.97           N  
ATOM   3229  CA  ALA A 226     -37.867  11.531  -7.608  1.00  0.97           C  
ATOM   3230  C   ALA A 226     -38.410  10.176  -8.062  1.00  0.97           C  
ATOM   3231  O   ALA A 226     -37.784   9.139  -7.856  1.00  0.97           O  
ATOM   3232  CB  ALA A 226     -38.211  11.767  -6.149  1.00  0.97           C  
ATOM   3233  H   ALA A 226     -38.918  13.369  -8.000  1.00  0.97           H  
ATOM   3234  HA  ALA A 226     -36.783  11.505  -7.718  1.00  0.97           H  
ATOM   3235 1HB  ALA A 226     -37.797  10.958  -5.550  1.00  0.97           H  
ATOM   3236 2HB  ALA A 226     -37.792  12.715  -5.820  1.00  0.97           H  
ATOM   3237 3HB  ALA A 226     -39.293  11.786  -6.030  1.00  0.97           H  
ATOM   3238  N   GLU A 227     -39.601  10.198  -8.655  1.00  0.95           N  
ATOM   3239  CA  GLU A 227     -40.297   9.004  -9.107  1.00  0.95           C  
ATOM   3240  C   GLU A 227     -39.908   8.551 -10.518  1.00  0.95           C  
ATOM   3241  O   GLU A 227     -40.360   7.501 -10.982  1.00  0.95           O  
ATOM   3242  CB  GLU A 227     -41.805   9.244  -9.054  1.00  0.95           C  
ATOM   3243  CG  GLU A 227     -42.357   9.461  -7.645  1.00  0.95           C  
ATOM   3244  CD  GLU A 227     -43.849   9.724  -7.618  1.00  0.95           C  
ATOM   3245  OE1 GLU A 227     -44.452   9.752  -8.665  1.00  0.95           O  
ATOM   3246  OE2 GLU A 227     -44.380   9.897  -6.545  1.00  0.95           O  
ATOM   3247  H   GLU A 227     -40.043  11.092  -8.798  1.00  0.95           H  
ATOM   3248  HA  GLU A 227     -40.053   8.194  -8.420  1.00  0.95           H  
ATOM   3249 1HB  GLU A 227     -42.051  10.124  -9.651  1.00  0.95           H  
ATOM   3250 2HB  GLU A 227     -42.326   8.394  -9.494  1.00  0.95           H  
ATOM   3251 1HG  GLU A 227     -42.144   8.576  -7.046  1.00  0.95           H  
ATOM   3252 2HG  GLU A 227     -41.836  10.305  -7.192  1.00  0.95           H  
ATOM   3253  N   ASP A 228     -39.043   9.296 -11.208  1.00  0.97           N  
ATOM   3254  CA  ASP A 228     -38.679   8.926 -12.578  1.00  0.97           C  
ATOM   3255  C   ASP A 228     -37.607   7.849 -12.581  1.00  0.97           C  
ATOM   3256  O   ASP A 228     -36.452   8.101 -12.919  1.00  0.97           O  
ATOM   3257  CB  ASP A 228     -38.210  10.149 -13.366  1.00  0.97           C  
ATOM   3258  CG  ASP A 228     -39.378  11.125 -13.694  1.00  0.97           C  
ATOM   3259  OD1 ASP A 228     -40.438  10.659 -14.026  1.00  0.97           O  
ATOM   3260  OD2 ASP A 228     -39.195  12.325 -13.598  1.00  0.97           O  
ATOM   3261  H   ASP A 228     -38.632  10.133 -10.797  1.00  0.97           H  
ATOM   3262  HA  ASP A 228     -39.563   8.522 -13.073  1.00  0.97           H  
ATOM   3263 1HB  ASP A 228     -37.455  10.685 -12.780  1.00  0.97           H  
ATOM   3264 2HB  ASP A 228     -37.737   9.829 -14.295  1.00  0.97           H  
ATOM   3265  N   ARG A 229     -38.022   6.660 -12.162  1.00  1.01           N  
ATOM   3266  CA  ARG A 229     -37.180   5.486 -11.955  1.00  1.01           C  
ATOM   3267  C   ARG A 229     -37.461   4.376 -12.941  1.00  1.01           C  
ATOM   3268  O   ARG A 229     -38.494   4.367 -13.611  1.00  1.01           O  
ATOM   3269  CB  ARG A 229     -37.393   4.936 -10.572  1.00  1.01           C  
ATOM   3270  CG  ARG A 229     -37.043   5.881  -9.485  1.00  1.01           C  
ATOM   3271  CD  ARG A 229     -37.362   5.313  -8.202  1.00  1.01           C  
ATOM   3272  NE  ARG A 229     -36.516   4.188  -7.904  1.00  1.01           N  
ATOM   3273  CZ  ARG A 229     -36.586   3.496  -6.769  1.00  1.01           C  
ATOM   3274  NH1 ARG A 229     -37.497   3.837  -5.878  1.00  1.01           N  
ATOM   3275  NH2 ARG A 229     -35.727   2.519  -6.543  1.00  1.01           N  
ATOM   3276  H   ARG A 229     -39.010   6.607 -11.914  1.00  1.01           H  
ATOM   3277  HA  ARG A 229     -36.136   5.785 -12.058  1.00  1.01           H  
ATOM   3278 1HB  ARG A 229     -38.439   4.660 -10.450  1.00  1.01           H  
ATOM   3279 2HB  ARG A 229     -36.794   4.035 -10.439  1.00  1.01           H  
ATOM   3280 1HG  ARG A 229     -35.971   6.088  -9.517  1.00  1.01           H  
ATOM   3281 2HG  ARG A 229     -37.598   6.813  -9.599  1.00  1.01           H  
ATOM   3282 1HD  ARG A 229     -37.221   6.070  -7.430  1.00  1.01           H  
ATOM   3283 2HD  ARG A 229     -38.399   4.977  -8.196  1.00  1.01           H  
ATOM   3284  HE  ARG A 229     -35.807   3.930  -8.583  1.00  1.01           H  
ATOM   3285 1HH1 ARG A 229     -38.128   4.599  -6.074  1.00  1.01           H  
ATOM   3286 2HH1 ARG A 229     -37.558   3.366  -4.962  1.00  1.01           H  
ATOM   3287 1HH2 ARG A 229     -35.031   2.300  -7.229  1.00  1.01           H  
ATOM   3288 2HH2 ARG A 229     -35.712   2.025  -5.649  1.00  1.01           H  
ATOM   3289  N   GLY A 230     -36.532   3.431 -13.023  1.00  1.04           N  
ATOM   3290  CA  GLY A 230     -36.669   2.299 -13.952  1.00  1.04           C  
ATOM   3291  C   GLY A 230     -37.732   1.308 -13.515  1.00  1.04           C  
ATOM   3292  O   GLY A 230     -38.241   1.388 -12.395  1.00  1.04           O  
ATOM   3293  H   GLY A 230     -35.703   3.534 -12.433  1.00  1.04           H  
ATOM   3294 1HA  GLY A 230     -36.913   2.657 -14.944  1.00  1.04           H  
ATOM   3295 2HA  GLY A 230     -35.713   1.787 -14.034  1.00  1.04           H  
ATOM   3296  N   GLU A 231     -38.031   0.348 -14.395  1.00  1.07           N  
ATOM   3297  CA  GLU A 231     -39.064  -0.654 -14.146  1.00  1.07           C  
ATOM   3298  C   GLU A 231     -38.749  -2.004 -14.793  1.00  1.07           C  
ATOM   3299  O   GLU A 231     -37.941  -2.096 -15.725  1.00  1.07           O  
ATOM   3300  CB  GLU A 231     -40.415  -0.150 -14.667  1.00  1.07           C  
ATOM   3301  CG  GLU A 231     -40.466   0.087 -16.181  1.00  1.07           C  
ATOM   3302  CD  GLU A 231     -41.809   0.617 -16.665  1.00  1.07           C  
ATOM   3303  OE1 GLU A 231     -42.670   0.850 -15.847  1.00  1.07           O  
ATOM   3304  OE2 GLU A 231     -41.967   0.781 -17.855  1.00  1.07           O  
ATOM   3305  H   GLU A 231     -37.549   0.342 -15.282  1.00  1.07           H  
ATOM   3306  HA  GLU A 231     -39.140  -0.804 -13.072  1.00  1.07           H  
ATOM   3307 1HB  GLU A 231     -41.194  -0.868 -14.414  1.00  1.07           H  
ATOM   3308 2HB  GLU A 231     -40.665   0.791 -14.173  1.00  1.07           H  
ATOM   3309 1HG  GLU A 231     -39.689   0.806 -16.449  1.00  1.07           H  
ATOM   3310 2HG  GLU A 231     -40.246  -0.851 -16.689  1.00  1.07           H  
ATOM   3311  N   GLY A 232     -39.402  -3.060 -14.306  1.00  1.07           N  
ATOM   3312  CA  GLY A 232     -39.205  -4.395 -14.860  1.00  1.07           C  
ATOM   3313  C   GLY A 232     -37.748  -4.780 -14.699  1.00  1.07           C  
ATOM   3314  O   GLY A 232     -37.197  -4.701 -13.603  1.00  1.07           O  
ATOM   3315  H   GLY A 232     -40.052  -2.930 -13.544  1.00  1.07           H  
ATOM   3316 1HA  GLY A 232     -39.842  -5.111 -14.340  1.00  1.07           H  
ATOM   3317 2HA  GLY A 232     -39.483  -4.404 -15.913  1.00  1.07           H  
ATOM   3318  N   ALA A 233     -37.105  -5.163 -15.794  1.00  1.04           N  
ATOM   3319  CA  ALA A 233     -35.695  -5.552 -15.774  1.00  1.04           C  
ATOM   3320  C   ALA A 233     -34.816  -4.400 -15.273  1.00  1.04           C  
ATOM   3321  O   ALA A 233     -33.722  -4.620 -14.759  1.00  1.04           O  
ATOM   3322  CB  ALA A 233     -35.255  -5.986 -17.160  1.00  1.04           C  
ATOM   3323  H   ALA A 233     -37.608  -5.192 -16.669  1.00  1.04           H  
ATOM   3324  HA  ALA A 233     -35.580  -6.386 -15.084  1.00  1.04           H  
ATOM   3325 1HB  ALA A 233     -34.209  -6.290 -17.134  1.00  1.04           H  
ATOM   3326 2HB  ALA A 233     -35.868  -6.821 -17.496  1.00  1.04           H  
ATOM   3327 3HB  ALA A 233     -35.372  -5.154 -17.846  1.00  1.04           H  
ATOM   3328  N   GLY A 234     -35.277  -3.166 -15.479  1.00  0.99           N  
ATOM   3329  CA  GLY A 234     -34.555  -1.972 -15.085  1.00  0.99           C  
ATOM   3330  C   GLY A 234     -34.982  -1.464 -13.701  1.00  0.99           C  
ATOM   3331  O   GLY A 234     -34.592  -0.361 -13.298  1.00  0.99           O  
ATOM   3332  H   GLY A 234     -36.206  -3.039 -15.878  1.00  0.99           H  
ATOM   3333 1HA  GLY A 234     -33.485  -2.183 -15.087  1.00  0.99           H  
ATOM   3334 2HA  GLY A 234     -34.724  -1.193 -15.826  1.00  0.99           H  
ATOM   3335  N   LEU A 235     -35.807  -2.221 -12.978  1.00  0.92           N  
ATOM   3336  CA  LEU A 235     -36.272  -1.745 -11.684  1.00  0.92           C  
ATOM   3337  C   LEU A 235     -35.126  -1.667 -10.697  1.00  0.92           C  
ATOM   3338  O   LEU A 235     -34.462  -2.661 -10.416  1.00  0.92           O  
ATOM   3339  CB  LEU A 235     -37.355  -2.669 -11.126  1.00  0.92           C  
ATOM   3340  CG  LEU A 235     -37.974  -2.241  -9.791  1.00  0.92           C  
ATOM   3341  CD1 LEU A 235     -38.721  -0.932  -9.980  1.00  0.92           C  
ATOM   3342  CD2 LEU A 235     -38.909  -3.336  -9.301  1.00  0.92           C  
ATOM   3343  H   LEU A 235     -36.124  -3.130 -13.314  1.00  0.92           H  
ATOM   3344  HA  LEU A 235     -36.692  -0.750 -11.806  1.00  0.92           H  
ATOM   3345 1HB  LEU A 235     -38.149  -2.747 -11.848  1.00  0.92           H  
ATOM   3346 2HB  LEU A 235     -36.924  -3.661 -10.997  1.00  0.92           H  
ATOM   3347  HG  LEU A 235     -37.185  -2.080  -9.058  1.00  0.92           H  
ATOM   3348 1HD1 LEU A 235     -39.156  -0.619  -9.031  1.00  0.92           H  
ATOM   3349 2HD1 LEU A 235     -38.032  -0.164 -10.330  1.00  0.92           H  
ATOM   3350 3HD1 LEU A 235     -39.512  -1.064 -10.712  1.00  0.92           H  
ATOM   3351 1HD2 LEU A 235     -39.350  -3.040  -8.348  1.00  0.92           H  
ATOM   3352 2HD2 LEU A 235     -39.699  -3.496 -10.033  1.00  0.92           H  
ATOM   3353 3HD2 LEU A 235     -38.344  -4.260  -9.169  1.00  0.92           H  
ATOM   3354  N   GLY A 236     -34.913  -0.480 -10.146  1.00  0.86           N  
ATOM   3355  CA  GLY A 236     -33.836  -0.246  -9.189  1.00  0.86           C  
ATOM   3356  C   GLY A 236     -32.482   0.036  -9.848  1.00  0.86           C  
ATOM   3357  O   GLY A 236     -31.493   0.272  -9.155  1.00  0.86           O  
ATOM   3358  H   GLY A 236     -35.514   0.285 -10.417  1.00  0.86           H  
ATOM   3359 1HA  GLY A 236     -34.107   0.590  -8.547  1.00  0.86           H  
ATOM   3360 2HA  GLY A 236     -33.743  -1.118  -8.543  1.00  0.86           H  
ATOM   3361  N   TYR A 237     -32.439   0.040 -11.185  1.00  0.81           N  
ATOM   3362  CA  TYR A 237     -31.189   0.271 -11.901  1.00  0.81           C  
ATOM   3363  C   TYR A 237     -31.118   1.681 -12.469  1.00  0.81           C  
ATOM   3364  O   TYR A 237     -30.214   2.029 -13.227  1.00  0.81           O  
ATOM   3365  CB  TYR A 237     -31.033  -0.777 -12.983  1.00  0.81           C  
ATOM   3366  CG  TYR A 237     -30.874  -2.153 -12.408  1.00  0.81           C  
ATOM   3367  CD1 TYR A 237     -31.957  -2.998 -12.348  1.00  0.81           C  
ATOM   3368  CD2 TYR A 237     -29.643  -2.583 -11.948  1.00  0.81           C  
ATOM   3369  CE1 TYR A 237     -31.838  -4.256 -11.840  1.00  0.81           C  
ATOM   3370  CE2 TYR A 237     -29.524  -3.865 -11.432  1.00  0.81           C  
ATOM   3371  CZ  TYR A 237     -30.618  -4.693 -11.382  1.00  0.81           C  
ATOM   3372  OH  TYR A 237     -30.500  -5.966 -10.879  1.00  0.81           O  
ATOM   3373  H   TYR A 237     -33.281  -0.152 -11.731  1.00  0.81           H  
ATOM   3374  HA  TYR A 237     -30.371   0.147 -11.204  1.00  0.81           H  
ATOM   3375 1HB  TYR A 237     -31.903  -0.770 -13.637  1.00  0.81           H  
ATOM   3376 2HB  TYR A 237     -30.170  -0.559 -13.585  1.00  0.81           H  
ATOM   3377  HD1 TYR A 237     -32.907  -2.676 -12.699  1.00  0.81           H  
ATOM   3378  HD2 TYR A 237     -28.774  -1.924 -11.997  1.00  0.81           H  
ATOM   3379  HE1 TYR A 237     -32.714  -4.905 -11.806  1.00  0.81           H  
ATOM   3380  HE2 TYR A 237     -28.572  -4.226 -11.076  1.00  0.81           H  
ATOM   3381  HH  TYR A 237     -31.356  -6.401 -10.929  1.00  0.81           H  
ATOM   3382  N   ASN A 238     -32.111   2.474 -12.120  1.00  0.77           N  
ATOM   3383  CA  ASN A 238     -32.233   3.866 -12.519  1.00  0.77           C  
ATOM   3384  C   ASN A 238     -32.768   4.630 -11.316  1.00  0.77           C  
ATOM   3385  O   ASN A 238     -33.972   4.569 -11.023  1.00  0.77           O  
ATOM   3386  CB  ASN A 238     -33.084   4.016 -13.758  1.00  0.77           C  
ATOM   3387  CG  ASN A 238     -32.453   3.390 -14.964  1.00  0.77           C  
ATOM   3388  OD1 ASN A 238     -31.590   3.993 -15.602  1.00  0.77           O  
ATOM   3389  ND2 ASN A 238     -32.839   2.177 -15.262  1.00  0.77           N  
ATOM   3390  H   ASN A 238     -32.804   2.089 -11.503  1.00  0.77           H  
ATOM   3391  HA  ASN A 238     -31.246   4.261 -12.743  1.00  0.77           H  
ATOM   3392 1HB  ASN A 238     -34.016   3.544 -13.598  1.00  0.77           H  
ATOM   3393 2HB  ASN A 238     -33.267   5.053 -13.949  1.00  0.77           H  
ATOM   3394 1HD2 ASN A 238     -32.410   1.693 -16.034  1.00  0.77           H  
ATOM   3395 2HD2 ASN A 238     -33.528   1.716 -14.701  1.00  0.77           H  
ATOM   3396  N   LEU A 239     -31.843   5.242 -10.575  1.00  0.74           N  
ATOM   3397  CA  LEU A 239     -32.126   5.905  -9.306  1.00  0.74           C  
ATOM   3398  C   LEU A 239     -31.970   7.414  -9.371  1.00  0.74           C  
ATOM   3399  O   LEU A 239     -30.849   7.939  -9.400  1.00  0.74           O  
ATOM   3400  CB  LEU A 239     -31.186   5.362  -8.248  1.00  0.74           C  
ATOM   3401  CG  LEU A 239     -31.231   3.854  -8.070  1.00  0.74           C  
ATOM   3402  CD1 LEU A 239     -30.210   3.472  -7.080  1.00  0.74           C  
ATOM   3403  CD2 LEU A 239     -32.610   3.415  -7.628  1.00  0.74           C  
ATOM   3404  H   LEU A 239     -30.885   5.249 -10.932  1.00  0.74           H  
ATOM   3405  HA  LEU A 239     -33.153   5.680  -9.022  1.00  0.74           H  
ATOM   3406 1HB  LEU A 239     -30.174   5.625  -8.527  1.00  0.74           H  
ATOM   3407 2HB  LEU A 239     -31.412   5.831  -7.292  1.00  0.74           H  
ATOM   3408  HG  LEU A 239     -30.983   3.367  -9.017  1.00  0.74           H  
ATOM   3409 1HD1 LEU A 239     -30.214   2.387  -6.956  1.00  0.74           H  
ATOM   3410 2HD1 LEU A 239     -29.241   3.798  -7.438  1.00  0.74           H  
ATOM   3411 3HD1 LEU A 239     -30.429   3.951  -6.126  1.00  0.74           H  
ATOM   3412 1HD2 LEU A 239     -32.613   2.333  -7.508  1.00  0.74           H  
ATOM   3413 2HD2 LEU A 239     -32.857   3.879  -6.680  1.00  0.74           H  
ATOM   3414 3HD2 LEU A 239     -33.345   3.702  -8.377  1.00  0.74           H  
ATOM   3415  N   ASN A 240     -33.090   8.108  -9.392  1.00  0.72           N  
ATOM   3416  CA  ASN A 240     -33.057   9.551  -9.504  1.00  0.72           C  
ATOM   3417  C   ASN A 240     -33.003  10.204  -8.127  1.00  0.72           C  
ATOM   3418  O   ASN A 240     -33.798   9.876  -7.243  1.00  0.72           O  
ATOM   3419  CB  ASN A 240     -34.193  10.119 -10.314  1.00  0.72           C  
ATOM   3420  CG  ASN A 240     -33.865  11.485 -10.521  1.00  0.72           C  
ATOM   3421  OD1 ASN A 240     -32.659  11.684 -10.628  1.00  0.72           O  
ATOM   3422  ND2 ASN A 240     -34.758  12.407 -10.578  1.00  0.72           N  
ATOM   3423  H   ASN A 240     -33.979   7.627  -9.349  1.00  0.72           H  
ATOM   3424  HA  ASN A 240     -32.133   9.835 -10.014  1.00  0.72           H  
ATOM   3425 1HB  ASN A 240     -34.295   9.605 -11.274  1.00  0.72           H  
ATOM   3426 2HB  ASN A 240     -35.141  10.043  -9.772  1.00  0.72           H  
ATOM   3427 1HD2 ASN A 240     -34.422  13.351 -10.707  1.00  0.72           H  
ATOM   3428 2HD2 ASN A 240     -35.742  12.175 -10.479  1.00  0.72           H  
ATOM   3429  N   VAL A 241     -32.037  11.100  -7.945  1.00  0.73           N  
ATOM   3430  CA  VAL A 241     -31.830  11.814  -6.701  1.00  0.73           C  
ATOM   3431  C   VAL A 241     -31.889  13.336  -6.898  1.00  0.73           C  
ATOM   3432  O   VAL A 241     -30.851  14.004  -6.885  1.00  0.73           O  
ATOM   3433  CB  VAL A 241     -30.436  11.478  -6.160  1.00  0.73           C  
ATOM   3434  CG1 VAL A 241     -30.246  12.088  -4.825  1.00  0.73           C  
ATOM   3435  CG2 VAL A 241     -30.248  10.005  -6.130  1.00  0.73           C  
ATOM   3436  H   VAL A 241     -31.404  11.311  -8.720  1.00  0.73           H  
ATOM   3437  HA  VAL A 241     -32.571  11.480  -5.985  1.00  0.73           H  
ATOM   3438  HB  VAL A 241     -29.701  11.894  -6.812  1.00  0.73           H  
ATOM   3439 1HG1 VAL A 241     -29.263  11.850  -4.483  1.00  0.73           H  
ATOM   3440 2HG1 VAL A 241     -30.367  13.173  -4.892  1.00  0.73           H  
ATOM   3441 3HG1 VAL A 241     -30.963  11.690  -4.149  1.00  0.73           H  
ATOM   3442 1HG2 VAL A 241     -29.247   9.775  -5.760  1.00  0.73           H  
ATOM   3443 2HG2 VAL A 241     -30.989   9.584  -5.483  1.00  0.73           H  
ATOM   3444 3HG2 VAL A 241     -30.361   9.594  -7.135  1.00  0.73           H  
ATOM   3445  N   PRO A 242     -33.076  13.926  -7.065  1.00  0.74           N  
ATOM   3446  CA  PRO A 242     -33.249  15.342  -7.259  1.00  0.74           C  
ATOM   3447  C   PRO A 242     -32.954  16.071  -5.968  1.00  0.74           C  
ATOM   3448  O   PRO A 242     -33.282  15.564  -4.895  1.00  0.74           O  
ATOM   3449  CB  PRO A 242     -34.722  15.440  -7.639  1.00  0.74           C  
ATOM   3450  CG  PRO A 242     -35.355  14.260  -6.993  1.00  0.74           C  
ATOM   3451  CD  PRO A 242     -34.322  13.169  -7.021  1.00  0.74           C  
ATOM   3452  HA  PRO A 242     -32.601  15.683  -8.075  1.00  0.74           H  
ATOM   3453 1HB  PRO A 242     -35.135  16.398  -7.290  1.00  0.74           H  
ATOM   3454 2HB  PRO A 242     -34.849  15.421  -8.721  1.00  0.74           H  
ATOM   3455 1HG  PRO A 242     -35.651  14.513  -5.998  1.00  0.74           H  
ATOM   3456 2HG  PRO A 242     -36.256  14.011  -7.546  1.00  0.74           H  
ATOM   3457 1HD  PRO A 242     -34.414  12.582  -6.108  1.00  0.74           H  
ATOM   3458 2HD  PRO A 242     -34.443  12.570  -7.906  1.00  0.74           H  
ATOM   3459  N   LEU A 243     -32.423  17.271  -6.071  1.00  0.76           N  
ATOM   3460  CA  LEU A 243     -32.160  18.119  -4.934  1.00  0.76           C  
ATOM   3461  C   LEU A 243     -33.038  19.383  -5.006  1.00  0.76           C  
ATOM   3462  O   LEU A 243     -33.439  19.796  -6.100  1.00  0.76           O  
ATOM   3463  CB  LEU A 243     -30.671  18.490  -4.896  1.00  0.76           C  
ATOM   3464  CG  LEU A 243     -29.647  17.329  -4.810  1.00  0.76           C  
ATOM   3465  CD1 LEU A 243     -28.248  17.930  -4.866  1.00  0.76           C  
ATOM   3466  CD2 LEU A 243     -29.853  16.518  -3.520  1.00  0.76           C  
ATOM   3467  H   LEU A 243     -32.149  17.592  -6.987  1.00  0.76           H  
ATOM   3468  HA  LEU A 243     -32.372  17.534  -4.053  1.00  0.76           H  
ATOM   3469 1HB  LEU A 243     -30.448  19.027  -5.813  1.00  0.76           H  
ATOM   3470 2HB  LEU A 243     -30.493  19.159  -4.058  1.00  0.76           H  
ATOM   3471  HG  LEU A 243     -29.768  16.666  -5.674  1.00  0.76           H  
ATOM   3472 1HD1 LEU A 243     -27.504  17.145  -4.819  1.00  0.76           H  
ATOM   3473 2HD1 LEU A 243     -28.139  18.479  -5.797  1.00  0.76           H  
ATOM   3474 3HD1 LEU A 243     -28.100  18.606  -4.028  1.00  0.76           H  
ATOM   3475 1HD2 LEU A 243     -29.117  15.711  -3.477  1.00  0.76           H  
ATOM   3476 2HD2 LEU A 243     -29.731  17.162  -2.657  1.00  0.76           H  
ATOM   3477 3HD2 LEU A 243     -30.858  16.092  -3.514  1.00  0.76           H  
ATOM   3478  N   PRO A 244     -33.415  19.997  -3.876  1.00  0.79           N  
ATOM   3479  CA  PRO A 244     -34.111  21.263  -3.818  1.00  0.79           C  
ATOM   3480  C   PRO A 244     -33.264  22.331  -4.465  1.00  0.79           C  
ATOM   3481  O   PRO A 244     -32.027  22.259  -4.450  1.00  0.79           O  
ATOM   3482  CB  PRO A 244     -34.275  21.510  -2.333  1.00  0.79           C  
ATOM   3483  CG  PRO A 244     -34.180  20.133  -1.703  1.00  0.79           C  
ATOM   3484  CD  PRO A 244     -33.201  19.382  -2.568  1.00  0.79           C  
ATOM   3485  HA  PRO A 244     -35.084  21.170  -4.324  1.00  0.79           H  
ATOM   3486 1HB  PRO A 244     -33.513  22.202  -2.001  1.00  0.79           H  
ATOM   3487 2HB  PRO A 244     -35.241  21.996  -2.143  1.00  0.79           H  
ATOM   3488 1HG  PRO A 244     -33.831  20.204  -0.660  1.00  0.79           H  
ATOM   3489 2HG  PRO A 244     -35.172  19.654  -1.671  1.00  0.79           H  
ATOM   3490 1HD  PRO A 244     -32.164  19.505  -2.219  1.00  0.79           H  
ATOM   3491 2HD  PRO A 244     -33.528  18.375  -2.565  1.00  0.79           H  
ATOM   3492  N   ALA A 245     -33.913  23.324  -5.040  1.00  0.80           N  
ATOM   3493  CA  ALA A 245     -33.125  24.338  -5.690  1.00  0.80           C  
ATOM   3494  C   ALA A 245     -32.224  25.043  -4.727  1.00  0.80           C  
ATOM   3495  O   ALA A 245     -32.575  25.294  -3.574  1.00  0.80           O  
ATOM   3496  CB  ALA A 245     -34.005  25.334  -6.418  1.00  0.80           C  
ATOM   3497  H   ALA A 245     -34.921  23.368  -5.038  1.00  0.80           H  
ATOM   3498  HA  ALA A 245     -32.482  23.837  -6.368  1.00  0.80           H  
ATOM   3499 1HB  ALA A 245     -33.372  26.063  -6.927  1.00  0.80           H  
ATOM   3500 2HB  ALA A 245     -34.617  24.809  -7.150  1.00  0.80           H  
ATOM   3501 3HB  ALA A 245     -34.647  25.845  -5.704  1.00  0.80           H  
ATOM   3502  N   GLY A 246     -31.042  25.353  -5.225  1.00  0.81           N  
ATOM   3503  CA  GLY A 246     -30.044  26.069  -4.438  1.00  0.81           C  
ATOM   3504  C   GLY A 246     -29.208  25.173  -3.525  1.00  0.81           C  
ATOM   3505  O   GLY A 246     -28.313  25.659  -2.831  1.00  0.81           O  
ATOM   3506  H   GLY A 246     -30.858  25.094  -6.207  1.00  0.81           H  
ATOM   3507 1HA  GLY A 246     -29.381  26.613  -5.094  1.00  0.81           H  
ATOM   3508 2HA  GLY A 246     -30.551  26.817  -3.833  1.00  0.81           H  
ATOM   3509  N   ALA A 247     -29.470  23.868  -3.510  1.00  0.81           N  
ATOM   3510  CA  ALA A 247     -28.699  23.009  -2.624  1.00  0.81           C  
ATOM   3511  C   ALA A 247     -27.211  23.087  -2.983  1.00  0.81           C  
ATOM   3512  O   ALA A 247     -26.848  23.243  -4.155  1.00  0.81           O  
ATOM   3513  CB  ALA A 247     -29.202  21.587  -2.679  1.00  0.81           C  
ATOM   3514  H   ALA A 247     -30.234  23.477  -4.068  1.00  0.81           H  
ATOM   3515  HA  ALA A 247     -28.827  23.378  -1.607  1.00  0.81           H  
ATOM   3516 1HB  ALA A 247     -28.657  21.026  -1.997  1.00  0.81           H  
ATOM   3517 2HB  ALA A 247     -30.257  21.557  -2.414  1.00  0.81           H  
ATOM   3518 3HB  ALA A 247     -29.077  21.181  -3.635  1.00  0.81           H  
ATOM   3519  N   GLY A 248     -26.354  23.003  -1.968  1.00  0.80           N  
ATOM   3520  CA  GLY A 248     -24.910  23.090  -2.169  1.00  0.80           C  
ATOM   3521  C   GLY A 248     -24.130  21.806  -1.961  1.00  0.80           C  
ATOM   3522  O   GLY A 248     -24.608  20.699  -2.234  1.00  0.80           O  
ATOM   3523  H   GLY A 248     -26.712  22.890  -1.033  1.00  0.80           H  
ATOM   3524 1HA  GLY A 248     -24.719  23.435  -3.182  1.00  0.80           H  
ATOM   3525 2HA  GLY A 248     -24.510  23.854  -1.503  1.00  0.80           H  
ATOM   3526  N   HIS A 249     -22.916  21.985  -1.445  1.00  0.78           N  
ATOM   3527  CA  HIS A 249     -21.948  20.917  -1.242  1.00  0.78           C  
ATOM   3528  C   HIS A 249     -22.454  19.816  -0.349  1.00  0.78           C  
ATOM   3529  O   HIS A 249     -22.424  18.646  -0.736  1.00  0.78           O  
ATOM   3530  CB  HIS A 249     -20.658  21.508  -0.666  1.00  0.78           C  
ATOM   3531  CG  HIS A 249     -19.612  20.503  -0.246  1.00  0.78           C  
ATOM   3532  ND1 HIS A 249     -18.914  19.732  -1.138  1.00  0.78           N  
ATOM   3533  CD2 HIS A 249     -19.131  20.184   0.982  1.00  0.78           C  
ATOM   3534  CE1 HIS A 249     -18.046  18.979  -0.487  1.00  0.78           C  
ATOM   3535  NE2 HIS A 249     -18.150  19.235   0.802  1.00  0.78           N  
ATOM   3536  H   HIS A 249     -22.640  22.934  -1.185  1.00  0.78           H  
ATOM   3537  HA  HIS A 249     -21.704  20.462  -2.198  1.00  0.78           H  
ATOM   3538 1HB  HIS A 249     -20.210  22.174  -1.408  1.00  0.78           H  
ATOM   3539 2HB  HIS A 249     -20.901  22.116   0.204  1.00  0.78           H  
ATOM   3540  HD1 HIS A 249     -19.017  19.715  -2.137  1.00  0.78           H  
ATOM   3541  HD2 HIS A 249     -19.376  20.541   1.988  1.00  0.78           H  
ATOM   3542  HE1 HIS A 249     -17.406  18.288  -1.031  1.00  0.78           H  
ATOM   3543  N   ASP A 250     -22.971  20.174   0.819  1.00  0.76           N  
ATOM   3544  CA  ASP A 250     -23.427  19.156   1.745  1.00  0.76           C  
ATOM   3545  C   ASP A 250     -24.510  18.285   1.124  1.00  0.76           C  
ATOM   3546  O   ASP A 250     -24.554  17.087   1.363  1.00  0.76           O  
ATOM   3547  CB  ASP A 250     -23.962  19.800   3.025  1.00  0.76           C  
ATOM   3548  CG  ASP A 250     -22.869  20.396   3.908  1.00  0.76           C  
ATOM   3549  OD1 ASP A 250     -21.719  20.099   3.694  1.00  0.76           O  
ATOM   3550  OD2 ASP A 250     -23.199  21.148   4.787  1.00  0.76           O  
ATOM   3551  H   ASP A 250     -23.005  21.151   1.073  1.00  0.76           H  
ATOM   3552  HA  ASP A 250     -22.578  18.521   2.001  1.00  0.76           H  
ATOM   3553 1HB  ASP A 250     -24.668  20.588   2.765  1.00  0.76           H  
ATOM   3554 2HB  ASP A 250     -24.510  19.053   3.602  1.00  0.76           H  
ATOM   3555  N   ALA A 251     -25.400  18.874   0.330  1.00  0.74           N  
ATOM   3556  CA  ALA A 251     -26.463  18.087  -0.284  1.00  0.74           C  
ATOM   3557  C   ALA A 251     -25.918  17.062  -1.278  1.00  0.74           C  
ATOM   3558  O   ALA A 251     -26.359  15.912  -1.308  1.00  0.74           O  
ATOM   3559  CB  ALA A 251     -27.430  18.994  -0.974  1.00  0.74           C  
ATOM   3560  H   ALA A 251     -25.321  19.861   0.135  1.00  0.74           H  
ATOM   3561  HA  ALA A 251     -26.979  17.547   0.510  1.00  0.74           H  
ATOM   3562 1HB  ALA A 251     -28.235  18.411  -1.400  1.00  0.74           H  
ATOM   3563 2HB  ALA A 251     -27.833  19.700  -0.251  1.00  0.74           H  
ATOM   3564 3HB  ALA A 251     -26.904  19.528  -1.766  1.00  0.74           H  
ATOM   3565  N   TYR A 252     -24.917  17.455  -2.073  1.00  0.72           N  
ATOM   3566  CA  TYR A 252     -24.338  16.503  -3.024  1.00  0.72           C  
ATOM   3567  C   TYR A 252     -23.517  15.438  -2.305  1.00  0.72           C  
ATOM   3568  O   TYR A 252     -23.508  14.269  -2.708  1.00  0.72           O  
ATOM   3569  CB  TYR A 252     -23.493  17.216  -4.077  1.00  0.72           C  
ATOM   3570  CG  TYR A 252     -24.274  17.800  -5.281  1.00  0.72           C  
ATOM   3571  CD1 TYR A 252     -24.825  19.076  -5.271  1.00  0.72           C  
ATOM   3572  CD2 TYR A 252     -24.377  17.031  -6.429  1.00  0.72           C  
ATOM   3573  CE1 TYR A 252     -25.474  19.567  -6.401  1.00  0.72           C  
ATOM   3574  CE2 TYR A 252     -25.025  17.512  -7.555  1.00  0.72           C  
ATOM   3575  CZ  TYR A 252     -25.571  18.772  -7.548  1.00  0.72           C  
ATOM   3576  OH  TYR A 252     -26.212  19.238  -8.672  1.00  0.72           O  
ATOM   3577  H   TYR A 252     -24.581  18.424  -2.030  1.00  0.72           H  
ATOM   3578  HA  TYR A 252     -25.156  15.996  -3.536  1.00  0.72           H  
ATOM   3579 1HB  TYR A 252     -22.947  18.036  -3.596  1.00  0.72           H  
ATOM   3580 2HB  TYR A 252     -22.752  16.518  -4.462  1.00  0.72           H  
ATOM   3581  HD1 TYR A 252     -24.749  19.693  -4.389  1.00  0.72           H  
ATOM   3582  HD2 TYR A 252     -23.946  16.041  -6.438  1.00  0.72           H  
ATOM   3583  HE1 TYR A 252     -25.896  20.566  -6.387  1.00  0.72           H  
ATOM   3584  HE2 TYR A 252     -25.100  16.889  -8.457  1.00  0.72           H  
ATOM   3585  HH  TYR A 252     -26.206  18.533  -9.343  1.00  0.72           H  
ATOM   3586  N   VAL A 253     -22.846  15.831  -1.225  1.00  0.70           N  
ATOM   3587  CA  VAL A 253     -22.057  14.884  -0.459  1.00  0.70           C  
ATOM   3588  C   VAL A 253     -22.918  13.887   0.273  1.00  0.70           C  
ATOM   3589  O   VAL A 253     -22.665  12.685   0.204  1.00  0.70           O  
ATOM   3590  CB  VAL A 253     -21.165  15.588   0.558  1.00  0.70           C  
ATOM   3591  CG1 VAL A 253     -20.542  14.555   1.450  1.00  0.70           C  
ATOM   3592  CG2 VAL A 253     -20.093  16.333  -0.154  1.00  0.70           C  
ATOM   3593  H   VAL A 253     -22.870  16.812  -0.943  1.00  0.70           H  
ATOM   3594  HA  VAL A 253     -21.417  14.337  -1.150  1.00  0.70           H  
ATOM   3595  HB  VAL A 253     -21.758  16.275   1.163  1.00  0.70           H  
ATOM   3596 1HG1 VAL A 253     -19.891  15.040   2.175  1.00  0.70           H  
ATOM   3597 2HG1 VAL A 253     -21.319  13.997   1.979  1.00  0.70           H  
ATOM   3598 3HG1 VAL A 253     -19.979  13.876   0.844  1.00  0.70           H  
ATOM   3599 1HG2 VAL A 253     -19.468  16.814   0.586  1.00  0.70           H  
ATOM   3600 2HG2 VAL A 253     -19.496  15.643  -0.743  1.00  0.70           H  
ATOM   3601 3HG2 VAL A 253     -20.531  17.079  -0.807  1.00  0.70           H  
ATOM   3602  N   GLN A 254     -23.953  14.375   0.953  1.00  0.68           N  
ATOM   3603  CA  GLN A 254     -24.840  13.503   1.692  1.00  0.68           C  
ATOM   3604  C   GLN A 254     -25.562  12.585   0.728  1.00  0.68           C  
ATOM   3605  O   GLN A 254     -25.655  11.384   0.963  1.00  0.68           O  
ATOM   3606  CB  GLN A 254     -25.828  14.347   2.498  1.00  0.68           C  
ATOM   3607  CG  GLN A 254     -25.189  15.096   3.649  1.00  0.68           C  
ATOM   3608  CD  GLN A 254     -26.134  16.079   4.301  1.00  0.68           C  
ATOM   3609  OE1 GLN A 254     -27.265  16.286   3.852  1.00  0.68           O  
ATOM   3610  NE2 GLN A 254     -25.666  16.706   5.375  1.00  0.68           N  
ATOM   3611  H   GLN A 254     -24.123  15.376   0.974  1.00  0.68           H  
ATOM   3612  HA  GLN A 254     -24.250  12.894   2.376  1.00  0.68           H  
ATOM   3613 1HB  GLN A 254     -26.276  15.091   1.842  1.00  0.68           H  
ATOM   3614 2HB  GLN A 254     -26.628  13.715   2.886  1.00  0.68           H  
ATOM   3615 1HG  GLN A 254     -24.896  14.365   4.402  1.00  0.68           H  
ATOM   3616 2HG  GLN A 254     -24.310  15.629   3.297  1.00  0.68           H  
ATOM   3617 1HE2 GLN A 254     -26.235  17.375   5.855  1.00  0.68           H  
ATOM   3618 2HE2 GLN A 254     -24.738  16.517   5.701  1.00  0.68           H  
ATOM   3619  N   ALA A 255     -25.999  13.116  -0.412  1.00  0.67           N  
ATOM   3620  CA  ALA A 255     -26.653  12.276  -1.388  1.00  0.67           C  
ATOM   3621  C   ALA A 255     -25.704  11.177  -1.844  1.00  0.67           C  
ATOM   3622  O   ALA A 255     -26.100  10.011  -1.972  1.00  0.67           O  
ATOM   3623  CB  ALA A 255     -27.104  13.116  -2.559  1.00  0.67           C  
ATOM   3624  H   ALA A 255     -25.918  14.116  -0.603  1.00  0.67           H  
ATOM   3625  HA  ALA A 255     -27.516  11.805  -0.924  1.00  0.67           H  
ATOM   3626 1HB  ALA A 255     -27.585  12.492  -3.278  1.00  0.67           H  
ATOM   3627 2HB  ALA A 255     -27.793  13.885  -2.215  1.00  0.67           H  
ATOM   3628 3HB  ALA A 255     -26.237  13.587  -3.007  1.00  0.67           H  
ATOM   3629  N   PHE A 256     -24.421  11.507  -2.009  1.00  0.66           N  
ATOM   3630  CA  PHE A 256     -23.499  10.480  -2.426  1.00  0.66           C  
ATOM   3631  C   PHE A 256     -23.336   9.424  -1.331  1.00  0.66           C  
ATOM   3632  O   PHE A 256     -23.518   8.224  -1.559  1.00  0.66           O  
ATOM   3633  CB  PHE A 256     -22.131  11.057  -2.786  1.00  0.66           C  
ATOM   3634  CG  PHE A 256     -21.236   9.968  -3.359  1.00  0.66           C  
ATOM   3635  CD1 PHE A 256     -21.490   9.494  -4.618  1.00  0.66           C  
ATOM   3636  CD2 PHE A 256     -20.184   9.416  -2.677  1.00  0.66           C  
ATOM   3637  CE1 PHE A 256     -20.742   8.504  -5.176  1.00  0.66           C  
ATOM   3638  CE2 PHE A 256     -19.415   8.405  -3.278  1.00  0.66           C  
ATOM   3639  CZ  PHE A 256     -19.705   7.961  -4.516  1.00  0.66           C  
ATOM   3640  H   PHE A 256     -24.098  12.470  -1.909  1.00  0.66           H  
ATOM   3641  HA  PHE A 256     -23.901  10.018  -3.309  1.00  0.66           H  
ATOM   3642 1HB  PHE A 256     -22.257  11.859  -3.494  1.00  0.66           H  
ATOM   3643 2HB  PHE A 256     -21.655  11.470  -1.894  1.00  0.66           H  
ATOM   3644  HD1 PHE A 256     -22.323   9.919  -5.175  1.00  0.66           H  
ATOM   3645  HD2 PHE A 256     -19.961   9.762  -1.663  1.00  0.66           H  
ATOM   3646  HE1 PHE A 256     -20.982   8.150  -6.162  1.00  0.66           H  
ATOM   3647  HE2 PHE A 256     -18.587   7.947  -2.743  1.00  0.66           H  
ATOM   3648  HZ  PHE A 256     -19.110   7.168  -4.970  1.00  0.66           H  
ATOM   3649  N   ASP A 257     -23.018   9.868  -0.117  1.00  0.67           N  
ATOM   3650  CA  ASP A 257     -22.753   8.943   0.981  1.00  0.67           C  
ATOM   3651  C   ASP A 257     -23.944   8.058   1.378  1.00  0.67           C  
ATOM   3652  O   ASP A 257     -23.761   6.885   1.718  1.00  0.67           O  
ATOM   3653  CB  ASP A 257     -22.331   9.725   2.231  1.00  0.67           C  
ATOM   3654  CG  ASP A 257     -20.900  10.370   2.205  1.00  0.67           C  
ATOM   3655  OD1 ASP A 257     -20.084  10.058   1.360  1.00  0.67           O  
ATOM   3656  OD2 ASP A 257     -20.628  11.163   3.075  1.00  0.67           O  
ATOM   3657  H   ASP A 257     -22.932  10.872   0.039  1.00  0.67           H  
ATOM   3658  HA  ASP A 257     -21.935   8.291   0.676  1.00  0.67           H  
ATOM   3659 1HB  ASP A 257     -23.057  10.531   2.388  1.00  0.67           H  
ATOM   3660 2HB  ASP A 257     -22.403   9.069   3.098  1.00  0.67           H  
ATOM   3661  N   ASP A 258     -25.158   8.619   1.348  1.00  0.68           N  
ATOM   3662  CA  ASP A 258     -26.360   7.899   1.766  1.00  0.68           C  
ATOM   3663  C   ASP A 258     -27.164   7.209   0.654  1.00  0.68           C  
ATOM   3664  O   ASP A 258     -27.854   6.226   0.931  1.00  0.68           O  
ATOM   3665  CB  ASP A 258     -27.274   8.815   2.583  1.00  0.68           C  
ATOM   3666  CG  ASP A 258     -26.628   9.256   3.925  1.00  0.68           C  
ATOM   3667  OD1 ASP A 258     -26.222   8.384   4.671  1.00  0.68           O  
ATOM   3668  OD2 ASP A 258     -26.600  10.430   4.214  1.00  0.68           O  
ATOM   3669  H   ASP A 258     -25.252   9.592   1.062  1.00  0.68           H  
ATOM   3670  HA  ASP A 258     -26.036   7.112   2.446  1.00  0.68           H  
ATOM   3671 1HB  ASP A 258     -27.525   9.700   1.993  1.00  0.68           H  
ATOM   3672 2HB  ASP A 258     -28.175   8.303   2.808  1.00  0.68           H  
ATOM   3673  N   ILE A 259     -27.128   7.720  -0.578  1.00  0.69           N  
ATOM   3674  CA  ILE A 259     -27.909   7.110  -1.651  1.00  0.69           C  
ATOM   3675  C   ILE A 259     -27.047   6.435  -2.708  1.00  0.69           C  
ATOM   3676  O   ILE A 259     -27.233   5.253  -3.026  1.00  0.69           O  
ATOM   3677  CB  ILE A 259     -28.758   8.152  -2.385  1.00  0.69           C  
ATOM   3678  CG1 ILE A 259     -29.733   8.789  -1.445  1.00  0.69           C  
ATOM   3679  CG2 ILE A 259     -29.475   7.465  -3.512  1.00  0.69           C  
ATOM   3680  CD1 ILE A 259     -30.417   9.968  -1.984  1.00  0.69           C  
ATOM   3681  H   ILE A 259     -26.571   8.543  -0.801  1.00  0.69           H  
ATOM   3682  HA  ILE A 259     -28.567   6.360  -1.218  1.00  0.69           H  
ATOM   3683  HB  ILE A 259     -28.130   8.935  -2.791  1.00  0.69           H  
ATOM   3684 1HG1 ILE A 259     -30.491   8.063  -1.200  1.00  0.69           H  
ATOM   3685 2HG1 ILE A 259     -29.207   9.087  -0.539  1.00  0.69           H  
ATOM   3686 1HG2 ILE A 259     -30.061   8.183  -4.021  1.00  0.69           H  
ATOM   3687 2HG2 ILE A 259     -28.759   7.024  -4.201  1.00  0.69           H  
ATOM   3688 3HG2 ILE A 259     -30.120   6.683  -3.109  1.00  0.69           H  
ATOM   3689 1HD1 ILE A 259     -31.095  10.348  -1.233  1.00  0.69           H  
ATOM   3690 2HD1 ILE A 259     -29.679  10.729  -2.228  1.00  0.69           H  
ATOM   3691 3HD1 ILE A 259     -30.970   9.691  -2.874  1.00  0.69           H  
ATOM   3692  N   VAL A 260     -26.114   7.196  -3.271  1.00  0.70           N  
ATOM   3693  CA  VAL A 260     -25.382   6.703  -4.429  1.00  0.70           C  
ATOM   3694  C   VAL A 260     -24.446   5.575  -4.060  1.00  0.70           C  
ATOM   3695  O   VAL A 260     -24.437   4.536  -4.715  1.00  0.70           O  
ATOM   3696  CB  VAL A 260     -24.537   7.799  -5.045  1.00  0.70           C  
ATOM   3697  CG1 VAL A 260     -23.733   7.238  -6.200  1.00  0.70           C  
ATOM   3698  CG2 VAL A 260     -25.388   8.975  -5.435  1.00  0.70           C  
ATOM   3699  H   VAL A 260     -25.962   8.143  -2.917  1.00  0.70           H  
ATOM   3700  HA  VAL A 260     -26.103   6.346  -5.161  1.00  0.70           H  
ATOM   3701  HB  VAL A 260     -23.825   8.105  -4.318  1.00  0.70           H  
ATOM   3702 1HG1 VAL A 260     -23.113   8.008  -6.616  1.00  0.70           H  
ATOM   3703 2HG1 VAL A 260     -23.116   6.416  -5.848  1.00  0.70           H  
ATOM   3704 3HG1 VAL A 260     -24.388   6.890  -6.967  1.00  0.70           H  
ATOM   3705 1HG2 VAL A 260     -24.735   9.728  -5.844  1.00  0.70           H  
ATOM   3706 2HG2 VAL A 260     -26.106   8.718  -6.150  1.00  0.70           H  
ATOM   3707 3HG2 VAL A 260     -25.902   9.360  -4.550  1.00  0.70           H  
ATOM   3708  N   VAL A 261     -23.681   5.751  -2.991  1.00  0.71           N  
ATOM   3709  CA  VAL A 261     -22.757   4.706  -2.606  1.00  0.71           C  
ATOM   3710  C   VAL A 261     -23.420   3.380  -2.308  1.00  0.71           C  
ATOM   3711  O   VAL A 261     -23.011   2.400  -2.917  1.00  0.71           O  
ATOM   3712  CB  VAL A 261     -21.865   5.103  -1.432  1.00  0.71           C  
ATOM   3713  CG1 VAL A 261     -21.099   3.889  -0.948  1.00  0.71           C  
ATOM   3714  CG2 VAL A 261     -20.960   6.093  -1.889  1.00  0.71           C  
ATOM   3715  H   VAL A 261     -23.713   6.630  -2.474  1.00  0.71           H  
ATOM   3716  HA  VAL A 261     -22.083   4.551  -3.448  1.00  0.71           H  
ATOM   3717  HB  VAL A 261     -22.453   5.509  -0.618  1.00  0.71           H  
ATOM   3718 1HG1 VAL A 261     -20.445   4.176  -0.127  1.00  0.71           H  
ATOM   3719 2HG1 VAL A 261     -21.789   3.118  -0.599  1.00  0.71           H  
ATOM   3720 3HG1 VAL A 261     -20.506   3.486  -1.766  1.00  0.71           H  
ATOM   3721 1HG2 VAL A 261     -20.306   6.403  -1.075  1.00  0.71           H  
ATOM   3722 2HG2 VAL A 261     -20.370   5.686  -2.707  1.00  0.71           H  
ATOM   3723 3HG2 VAL A 261     -21.542   6.935  -2.234  1.00  0.71           H  
ATOM   3724  N   PRO A 262     -24.420   3.248  -1.409  1.00  0.71           N  
ATOM   3725  CA  PRO A 262     -25.030   1.967  -1.183  1.00  0.71           C  
ATOM   3726  C   PRO A 262     -25.681   1.433  -2.456  1.00  0.71           C  
ATOM   3727  O   PRO A 262     -25.699   0.220  -2.662  1.00  0.71           O  
ATOM   3728  CB  PRO A 262     -26.044   2.271  -0.064  1.00  0.71           C  
ATOM   3729  CG  PRO A 262     -26.247   3.753  -0.103  1.00  0.71           C  
ATOM   3730  CD  PRO A 262     -24.920   4.325  -0.540  1.00  0.71           C  
ATOM   3731  HA  PRO A 262     -24.261   1.277  -0.816  1.00  0.71           H  
ATOM   3732 1HB  PRO A 262     -26.975   1.712  -0.246  1.00  0.71           H  
ATOM   3733 2HB  PRO A 262     -25.646   1.924   0.900  1.00  0.71           H  
ATOM   3734 1HG  PRO A 262     -27.069   4.009  -0.783  1.00  0.71           H  
ATOM   3735 2HG  PRO A 262     -26.543   4.109   0.892  1.00  0.71           H  
ATOM   3736 1HD  PRO A 262     -25.106   5.253  -1.037  1.00  0.71           H  
ATOM   3737 2HD  PRO A 262     -24.270   4.451   0.335  1.00  0.71           H  
ATOM   3738  N   ALA A 263     -26.104   2.306  -3.384  1.00  0.71           N  
ATOM   3739  CA  ALA A 263     -26.637   1.779  -4.628  1.00  0.71           C  
ATOM   3740  C   ALA A 263     -25.518   1.084  -5.408  1.00  0.71           C  
ATOM   3741  O   ALA A 263     -25.694  -0.029  -5.929  1.00  0.71           O  
ATOM   3742  CB  ALA A 263     -27.256   2.889  -5.443  1.00  0.71           C  
ATOM   3743  H   ALA A 263     -26.124   3.318  -3.232  1.00  0.71           H  
ATOM   3744  HA  ALA A 263     -27.399   1.037  -4.390  1.00  0.71           H  
ATOM   3745 1HB  ALA A 263     -27.650   2.469  -6.358  1.00  0.71           H  
ATOM   3746 2HB  ALA A 263     -28.054   3.361  -4.873  1.00  0.71           H  
ATOM   3747 3HB  ALA A 263     -26.506   3.620  -5.675  1.00  0.71           H  
ATOM   3748  N   LEU A 264     -24.341   1.723  -5.433  1.00  0.70           N  
ATOM   3749  CA  LEU A 264     -23.189   1.170  -6.125  1.00  0.70           C  
ATOM   3750  C   LEU A 264     -22.738  -0.117  -5.437  1.00  0.70           C  
ATOM   3751  O   LEU A 264     -22.405  -1.098  -6.107  1.00  0.70           O  
ATOM   3752  CB  LEU A 264     -22.022   2.185  -6.136  1.00  0.70           C  
ATOM   3753  CG  LEU A 264     -22.190   3.468  -6.985  1.00  0.70           C  
ATOM   3754  CD1 LEU A 264     -21.017   4.432  -6.695  1.00  0.70           C  
ATOM   3755  CD2 LEU A 264     -22.217   3.097  -8.438  1.00  0.70           C  
ATOM   3756  H   LEU A 264     -24.260   2.634  -4.979  1.00  0.70           H  
ATOM   3757  HA  LEU A 264     -23.474   0.940  -7.149  1.00  0.70           H  
ATOM   3758 1HB  LEU A 264     -21.821   2.491  -5.114  1.00  0.70           H  
ATOM   3759 2HB  LEU A 264     -21.147   1.683  -6.513  1.00  0.70           H  
ATOM   3760  HG  LEU A 264     -23.119   3.961  -6.721  1.00  0.70           H  
ATOM   3761 1HD1 LEU A 264     -21.133   5.335  -7.281  1.00  0.70           H  
ATOM   3762 2HD1 LEU A 264     -21.013   4.691  -5.637  1.00  0.70           H  
ATOM   3763 3HD1 LEU A 264     -20.078   3.950  -6.954  1.00  0.70           H  
ATOM   3764 1HD2 LEU A 264     -22.337   3.998  -9.039  1.00  0.70           H  
ATOM   3765 2HD2 LEU A 264     -21.281   2.607  -8.701  1.00  0.70           H  
ATOM   3766 3HD2 LEU A 264     -23.051   2.422  -8.622  1.00  0.70           H  
ATOM   3767  N   ASP A 265     -22.763  -0.132  -4.093  1.00  0.68           N  
ATOM   3768  CA  ASP A 265     -22.334  -1.311  -3.338  1.00  0.68           C  
ATOM   3769  C   ASP A 265     -23.220  -2.522  -3.591  1.00  0.68           C  
ATOM   3770  O   ASP A 265     -22.723  -3.641  -3.690  1.00  0.68           O  
ATOM   3771  CB  ASP A 265     -22.330  -1.066  -1.824  1.00  0.68           C  
ATOM   3772  CG  ASP A 265     -21.203  -0.151  -1.245  1.00  0.68           C  
ATOM   3773  OD1 ASP A 265     -20.230   0.142  -1.915  1.00  0.68           O  
ATOM   3774  OD2 ASP A 265     -21.344   0.218  -0.099  1.00  0.68           O  
ATOM   3775  H   ASP A 265     -23.055   0.708  -3.598  1.00  0.68           H  
ATOM   3776  HA  ASP A 265     -21.330  -1.564  -3.652  1.00  0.68           H  
ATOM   3777 1HB  ASP A 265     -23.289  -0.646  -1.549  1.00  0.68           H  
ATOM   3778 2HB  ASP A 265     -22.266  -2.030  -1.323  1.00  0.68           H  
ATOM   3779  N   ASP A 266     -24.537  -2.307  -3.704  1.00  0.66           N  
ATOM   3780  CA  ASP A 266     -25.455  -3.416  -3.952  1.00  0.66           C  
ATOM   3781  C   ASP A 266     -25.275  -3.988  -5.354  1.00  0.66           C  
ATOM   3782  O   ASP A 266     -25.345  -5.200  -5.562  1.00  0.66           O  
ATOM   3783  CB  ASP A 266     -26.916  -2.973  -3.770  1.00  0.66           C  
ATOM   3784  CG  ASP A 266     -27.333  -2.755  -2.302  1.00  0.66           C  
ATOM   3785  OD1 ASP A 266     -26.600  -3.150  -1.422  1.00  0.66           O  
ATOM   3786  OD2 ASP A 266     -28.404  -2.230  -2.082  1.00  0.66           O  
ATOM   3787  H   ASP A 266     -24.907  -1.362  -3.582  1.00  0.66           H  
ATOM   3788  HA  ASP A 266     -25.241  -4.205  -3.232  1.00  0.66           H  
ATOM   3789 1HB  ASP A 266     -27.064  -2.029  -4.308  1.00  0.66           H  
ATOM   3790 2HB  ASP A 266     -27.576  -3.711  -4.220  1.00  0.66           H  
ATOM   3791  N   PHE A 267     -25.038  -3.100  -6.313  1.00  0.63           N  
ATOM   3792  CA  PHE A 267     -24.839  -3.456  -7.711  1.00  0.63           C  
ATOM   3793  C   PHE A 267     -23.498  -4.138  -7.971  1.00  0.63           C  
ATOM   3794  O   PHE A 267     -23.435  -5.109  -8.724  1.00  0.63           O  
ATOM   3795  CB  PHE A 267     -25.042  -2.217  -8.551  1.00  0.63           C  
ATOM   3796  CG  PHE A 267     -24.942  -2.354 -10.033  1.00  0.63           C  
ATOM   3797  CD1 PHE A 267     -25.900  -3.030 -10.744  1.00  0.63           C  
ATOM   3798  CD2 PHE A 267     -23.921  -1.755 -10.722  1.00  0.63           C  
ATOM   3799  CE1 PHE A 267     -25.828  -3.116 -12.117  1.00  0.63           C  
ATOM   3800  CE2 PHE A 267     -23.851  -1.836 -12.072  1.00  0.63           C  
ATOM   3801  CZ  PHE A 267     -24.798  -2.515 -12.775  1.00  0.63           C  
ATOM   3802  H   PHE A 267     -25.020  -2.109  -6.068  1.00  0.63           H  
ATOM   3803  HA  PHE A 267     -25.622  -4.161  -7.985  1.00  0.63           H  
ATOM   3804 1HB  PHE A 267     -26.031  -1.861  -8.320  1.00  0.63           H  
ATOM   3805 2HB  PHE A 267     -24.339  -1.445  -8.228  1.00  0.63           H  
ATOM   3806  HD1 PHE A 267     -26.717  -3.496 -10.206  1.00  0.63           H  
ATOM   3807  HD2 PHE A 267     -23.176  -1.202 -10.180  1.00  0.63           H  
ATOM   3808  HE1 PHE A 267     -26.591  -3.656 -12.673  1.00  0.63           H  
ATOM   3809  HE2 PHE A 267     -23.047  -1.361 -12.591  1.00  0.63           H  
ATOM   3810  HZ  PHE A 267     -24.728  -2.571 -13.851  1.00  0.63           H  
ATOM   3811  N   LYS A 268     -22.427  -3.609  -7.376  1.00  0.61           N  
ATOM   3812  CA  LYS A 268     -21.068  -4.116  -7.552  1.00  0.61           C  
ATOM   3813  C   LYS A 268     -20.595  -4.054  -9.004  1.00  0.61           C  
ATOM   3814  O   LYS A 268     -20.367  -5.095  -9.622  1.00  0.61           O  
ATOM   3815  CB  LYS A 268     -20.952  -5.555  -7.048  1.00  0.61           C  
ATOM   3816  CG  LYS A 268     -21.278  -5.707  -5.580  1.00  0.61           C  
ATOM   3817  CD  LYS A 268     -21.074  -7.126  -5.094  1.00  0.61           C  
ATOM   3818  CE  LYS A 268     -21.435  -7.253  -3.621  1.00  0.61           C  
ATOM   3819  NZ  LYS A 268     -21.277  -8.653  -3.124  1.00  0.61           N  
ATOM   3820  H   LYS A 268     -22.554  -2.803  -6.768  1.00  0.61           H  
ATOM   3821  HA  LYS A 268     -20.403  -3.519  -6.935  1.00  0.61           H  
ATOM   3822 1HB  LYS A 268     -21.600  -6.219  -7.609  1.00  0.61           H  
ATOM   3823 2HB  LYS A 268     -19.929  -5.902  -7.193  1.00  0.61           H  
ATOM   3824 1HG  LYS A 268     -20.669  -5.021  -4.990  1.00  0.61           H  
ATOM   3825 2HG  LYS A 268     -22.327  -5.446  -5.427  1.00  0.61           H  
ATOM   3826 1HD  LYS A 268     -21.707  -7.799  -5.673  1.00  0.61           H  
ATOM   3827 2HD  LYS A 268     -20.035  -7.415  -5.234  1.00  0.61           H  
ATOM   3828 1HE  LYS A 268     -20.791  -6.595  -3.040  1.00  0.61           H  
ATOM   3829 2HE  LYS A 268     -22.473  -6.940  -3.483  1.00  0.61           H  
ATOM   3830 1HZ  LYS A 268     -21.528  -8.692  -2.146  1.00  0.61           H  
ATOM   3831 2HZ  LYS A 268     -21.881  -9.269  -3.651  1.00  0.61           H  
ATOM   3832 3HZ  LYS A 268     -20.317  -8.946  -3.237  1.00  0.61           H  
ATOM   3833  N   PRO A 269     -20.428  -2.855  -9.580  1.00  0.59           N  
ATOM   3834  CA  PRO A 269     -20.025  -2.634 -10.956  1.00  0.59           C  
ATOM   3835  C   PRO A 269     -18.587  -3.083 -11.190  1.00  0.59           C  
ATOM   3836  O   PRO A 269     -17.785  -3.107 -10.267  1.00  0.59           O  
ATOM   3837  CB  PRO A 269     -20.161  -1.106 -11.100  1.00  0.59           C  
ATOM   3838  CG  PRO A 269     -20.038  -0.560  -9.683  1.00  0.59           C  
ATOM   3839  CD  PRO A 269     -20.629  -1.613  -8.796  1.00  0.59           C  
ATOM   3840  HA  PRO A 269     -20.709  -3.152 -11.629  1.00  0.59           H  
ATOM   3841 1HB  PRO A 269     -19.368  -0.729 -11.763  1.00  0.59           H  
ATOM   3842 2HB  PRO A 269     -21.095  -0.862 -11.582  1.00  0.59           H  
ATOM   3843 1HG  PRO A 269     -18.998  -0.359  -9.437  1.00  0.59           H  
ATOM   3844 2HG  PRO A 269     -20.563   0.396  -9.598  1.00  0.59           H  
ATOM   3845 1HD  PRO A 269     -20.063  -1.634  -7.890  1.00  0.59           H  
ATOM   3846 2HD  PRO A 269     -21.681  -1.405  -8.609  1.00  0.59           H  
ATOM   3847  N   ASP A 270     -18.278  -3.413 -12.442  1.00  0.57           N  
ATOM   3848  CA  ASP A 270     -16.930  -3.742 -12.900  1.00  0.57           C  
ATOM   3849  C   ASP A 270     -16.238  -2.459 -13.361  1.00  0.57           C  
ATOM   3850  O   ASP A 270     -15.014  -2.343 -13.349  1.00  0.57           O  
ATOM   3851  CB  ASP A 270     -16.975  -4.672 -14.105  1.00  0.57           C  
ATOM   3852  CG  ASP A 270     -17.571  -6.062 -13.919  1.00  0.57           C  
ATOM   3853  OD1 ASP A 270     -17.138  -6.784 -13.050  1.00  0.57           O  
ATOM   3854  OD2 ASP A 270     -18.449  -6.421 -14.733  1.00  0.57           O  
ATOM   3855  H   ASP A 270     -19.011  -3.400 -13.135  1.00  0.57           H  
ATOM   3856  HA  ASP A 270     -16.363  -4.188 -12.082  1.00  0.57           H  
ATOM   3857 1HB  ASP A 270     -17.599  -4.173 -14.815  1.00  0.57           H  
ATOM   3858 2HB  ASP A 270     -15.982  -4.759 -14.544  1.00  0.57           H  
ATOM   3859  N   LEU A 271     -17.061  -1.522 -13.819  1.00  0.56           N  
ATOM   3860  CA  LEU A 271     -16.649  -0.219 -14.354  1.00  0.56           C  
ATOM   3861  C   LEU A 271     -17.586   0.894 -13.921  1.00  0.56           C  
ATOM   3862  O   LEU A 271     -18.808   0.713 -13.962  1.00  0.56           O  
ATOM   3863  CB  LEU A 271     -16.633  -0.273 -15.883  1.00  0.56           C  
ATOM   3864  CG  LEU A 271     -16.430   1.058 -16.675  1.00  0.56           C  
ATOM   3865  CD1 LEU A 271     -15.012   1.652 -16.480  1.00  0.56           C  
ATOM   3866  CD2 LEU A 271     -16.721   0.765 -18.130  1.00  0.56           C  
ATOM   3867  H   LEU A 271     -18.053  -1.756 -13.825  1.00  0.56           H  
ATOM   3868  HA  LEU A 271     -15.648   0.011 -13.984  1.00  0.56           H  
ATOM   3869 1HB  LEU A 271     -15.851  -0.957 -16.178  1.00  0.56           H  
ATOM   3870 2HB  LEU A 271     -17.569  -0.694 -16.201  1.00  0.56           H  
ATOM   3871  HG  LEU A 271     -17.139   1.797 -16.312  1.00  0.56           H  
ATOM   3872 1HD1 LEU A 271     -14.929   2.582 -17.044  1.00  0.56           H  
ATOM   3873 2HD1 LEU A 271     -14.851   1.857 -15.430  1.00  0.56           H  
ATOM   3874 3HD1 LEU A 271     -14.260   0.962 -16.826  1.00  0.56           H  
ATOM   3875 1HD2 LEU A 271     -16.618   1.670 -18.708  1.00  0.56           H  
ATOM   3876 2HD2 LEU A 271     -16.028   0.032 -18.483  1.00  0.56           H  
ATOM   3877 3HD2 LEU A 271     -17.736   0.382 -18.234  1.00  0.56           H  
ATOM   3878  N   ILE A 272     -17.020   2.022 -13.487  1.00  0.57           N  
ATOM   3879  CA  ILE A 272     -17.842   3.181 -13.164  1.00  0.57           C  
ATOM   3880  C   ILE A 272     -17.503   4.355 -14.090  1.00  0.57           C  
ATOM   3881  O   ILE A 272     -16.327   4.685 -14.270  1.00  0.57           O  
ATOM   3882  CB  ILE A 272     -17.701   3.622 -11.685  1.00  0.57           C  
ATOM   3883  CG1 ILE A 272     -18.134   2.520 -10.750  1.00  0.57           C  
ATOM   3884  CG2 ILE A 272     -18.589   4.810 -11.446  1.00  0.57           C  
ATOM   3885  CD1 ILE A 272     -17.810   2.780  -9.288  1.00  0.57           C  
ATOM   3886  H   ILE A 272     -15.999   2.093 -13.422  1.00  0.57           H  
ATOM   3887  HA  ILE A 272     -18.881   2.919 -13.325  1.00  0.57           H  
ATOM   3888  HB  ILE A 272     -16.665   3.853 -11.463  1.00  0.57           H  
ATOM   3889 1HG1 ILE A 272     -19.177   2.392 -10.828  1.00  0.57           H  
ATOM   3890 2HG1 ILE A 272     -17.670   1.626 -11.068  1.00  0.57           H  
ATOM   3891 1HG2 ILE A 272     -18.488   5.075 -10.428  1.00  0.57           H  
ATOM   3892 2HG2 ILE A 272     -18.298   5.643 -12.079  1.00  0.57           H  
ATOM   3893 3HG2 ILE A 272     -19.626   4.541 -11.658  1.00  0.57           H  
ATOM   3894 1HD1 ILE A 272     -18.148   1.941  -8.676  1.00  0.57           H  
ATOM   3895 2HD1 ILE A 272     -16.745   2.898  -9.180  1.00  0.57           H  
ATOM   3896 3HD1 ILE A 272     -18.308   3.689  -8.959  1.00  0.57           H  
ATOM   3897  N   ILE A 273     -18.533   4.943 -14.695  1.00  0.58           N  
ATOM   3898  CA  ILE A 273     -18.372   6.107 -15.563  1.00  0.58           C  
ATOM   3899  C   ILE A 273     -19.112   7.293 -14.961  1.00  0.58           C  
ATOM   3900  O   ILE A 273     -20.226   7.150 -14.473  1.00  0.58           O  
ATOM   3901  CB  ILE A 273     -18.822   5.852 -17.012  1.00  0.58           C  
ATOM   3902  CG1 ILE A 273     -17.971   4.740 -17.618  1.00  0.58           C  
ATOM   3903  CG2 ILE A 273     -18.638   7.138 -17.856  1.00  0.58           C  
ATOM   3904  CD1 ILE A 273     -18.478   4.295 -18.910  1.00  0.58           C  
ATOM   3905  H   ILE A 273     -19.468   4.572 -14.523  1.00  0.58           H  
ATOM   3906  HA  ILE A 273     -17.320   6.353 -15.604  1.00  0.58           H  
ATOM   3907  HB  ILE A 273     -19.863   5.536 -17.033  1.00  0.58           H  
ATOM   3908 1HG1 ILE A 273     -16.957   5.086 -17.743  1.00  0.58           H  
ATOM   3909 2HG1 ILE A 273     -17.967   3.893 -16.946  1.00  0.58           H  
ATOM   3910 1HG2 ILE A 273     -18.925   6.947 -18.880  1.00  0.58           H  
ATOM   3911 2HG2 ILE A 273     -19.250   7.946 -17.458  1.00  0.58           H  
ATOM   3912 3HG2 ILE A 273     -17.587   7.435 -17.830  1.00  0.58           H  
ATOM   3913 1HD1 ILE A 273     -17.869   3.495 -19.309  1.00  0.58           H  
ATOM   3914 2HD1 ILE A 273     -19.455   3.956 -18.733  1.00  0.58           H  
ATOM   3915 3HD1 ILE A 273     -18.491   5.124 -19.617  1.00  0.58           H  
ATOM   3916  N   VAL A 274     -18.465   8.436 -14.929  1.00  0.60           N  
ATOM   3917  CA  VAL A 274     -19.040   9.620 -14.339  1.00  0.60           C  
ATOM   3918  C   VAL A 274     -19.275  10.766 -15.303  1.00  0.60           C  
ATOM   3919  O   VAL A 274     -18.403  11.136 -16.092  1.00  0.60           O  
ATOM   3920  CB  VAL A 274     -18.119  10.085 -13.214  1.00  0.60           C  
ATOM   3921  CG1 VAL A 274     -18.591  11.343 -12.617  1.00  0.60           C  
ATOM   3922  CG2 VAL A 274     -18.058   9.039 -12.213  1.00  0.60           C  
ATOM   3923  H   VAL A 274     -17.533   8.475 -15.318  1.00  0.60           H  
ATOM   3924  HA  VAL A 274     -19.994   9.341 -13.909  1.00  0.60           H  
ATOM   3925  HB  VAL A 274     -17.149  10.256 -13.614  1.00  0.60           H  
ATOM   3926 1HG1 VAL A 274     -17.904  11.637 -11.828  1.00  0.60           H  
ATOM   3927 2HG1 VAL A 274     -18.622  12.121 -13.372  1.00  0.60           H  
ATOM   3928 3HG1 VAL A 274     -19.583  11.193 -12.203  1.00  0.60           H  
ATOM   3929 1HG2 VAL A 274     -17.390   9.341 -11.417  1.00  0.60           H  
ATOM   3930 2HG2 VAL A 274     -19.052   8.878 -11.824  1.00  0.60           H  
ATOM   3931 3HG2 VAL A 274     -17.694   8.132 -12.676  1.00  0.60           H  
ATOM   3932  N   ALA A 275     -20.471  11.328 -15.235  1.00  0.62           N  
ATOM   3933  CA  ALA A 275     -20.803  12.507 -16.016  1.00  0.62           C  
ATOM   3934  C   ALA A 275     -20.561  13.685 -15.098  1.00  0.62           C  
ATOM   3935  O   ALA A 275     -21.347  13.960 -14.185  1.00  0.62           O  
ATOM   3936  CB  ALA A 275     -22.219  12.478 -16.519  1.00  0.62           C  
ATOM   3937  H   ALA A 275     -21.140  10.955 -14.556  1.00  0.62           H  
ATOM   3938  HA  ALA A 275     -20.123  12.577 -16.868  1.00  0.62           H  
ATOM   3939 1HB  ALA A 275     -22.429  13.371 -17.076  1.00  0.62           H  
ATOM   3940 2HB  ALA A 275     -22.386  11.626 -17.145  1.00  0.62           H  
ATOM   3941 3HB  ALA A 275     -22.896  12.423 -15.686  1.00  0.62           H  
ATOM   3942  N   SER A 276     -19.424  14.338 -15.266  1.00  0.65           N  
ATOM   3943  CA  SER A 276     -19.033  15.372 -14.326  1.00  0.65           C  
ATOM   3944  C   SER A 276     -19.879  16.639 -14.376  1.00  0.65           C  
ATOM   3945  O   SER A 276     -19.888  17.420 -13.420  1.00  0.65           O  
ATOM   3946  CB  SER A 276     -17.585  15.700 -14.541  1.00  0.65           C  
ATOM   3947  OG  SER A 276     -17.396  16.234 -15.812  1.00  0.65           O  
ATOM   3948  H   SER A 276     -18.810  14.116 -16.057  1.00  0.65           H  
ATOM   3949  HA  SER A 276     -19.129  14.953 -13.325  1.00  0.65           H  
ATOM   3950 1HB  SER A 276     -17.273  16.410 -13.792  1.00  0.65           H  
ATOM   3951 2HB  SER A 276     -16.996  14.817 -14.424  1.00  0.65           H  
ATOM   3952  HG  SER A 276     -17.684  15.523 -16.429  1.00  0.65           H  
ATOM   3953  N   GLY A 277     -20.613  16.858 -15.461  1.00  0.67           N  
ATOM   3954  CA  GLY A 277     -21.408  18.070 -15.512  1.00  0.67           C  
ATOM   3955  C   GLY A 277     -20.551  19.334 -15.549  1.00  0.67           C  
ATOM   3956  O   GLY A 277     -20.126  19.791 -16.610  1.00  0.67           O  
ATOM   3957  H   GLY A 277     -20.611  16.193 -16.221  1.00  0.67           H  
ATOM   3958 1HA  GLY A 277     -22.071  18.044 -16.377  1.00  0.67           H  
ATOM   3959 2HA  GLY A 277     -22.049  18.105 -14.636  1.00  0.67           H  
ATOM   3960  N   LEU A 278     -20.373  19.898 -14.348  1.00  0.70           N  
ATOM   3961  CA  LEU A 278     -19.795  21.207 -13.964  1.00  0.70           C  
ATOM   3962  C   LEU A 278     -20.792  22.364 -14.088  1.00  0.70           C  
ATOM   3963  O   LEU A 278     -20.503  23.480 -13.647  1.00  0.70           O  
ATOM   3964  CB  LEU A 278     -18.524  21.575 -14.775  1.00  0.70           C  
ATOM   3965  CG  LEU A 278     -17.221  20.868 -14.340  1.00  0.70           C  
ATOM   3966  CD1 LEU A 278     -17.305  19.418 -14.642  1.00  0.70           C  
ATOM   3967  CD2 LEU A 278     -16.073  21.461 -15.067  1.00  0.70           C  
ATOM   3968  H   LEU A 278     -20.673  19.293 -13.587  1.00  0.70           H  
ATOM   3969  HA  LEU A 278     -19.495  21.139 -12.921  1.00  0.70           H  
ATOM   3970 1HB  LEU A 278     -18.666  21.413 -15.829  1.00  0.70           H  
ATOM   3971 2HB  LEU A 278     -18.348  22.642 -14.644  1.00  0.70           H  
ATOM   3972  HG  LEU A 278     -17.080  20.982 -13.272  1.00  0.70           H  
ATOM   3973 1HD1 LEU A 278     -16.395  18.946 -14.348  1.00  0.70           H  
ATOM   3974 2HD1 LEU A 278     -18.125  18.991 -14.094  1.00  0.70           H  
ATOM   3975 3HD1 LEU A 278     -17.454  19.268 -15.710  1.00  0.70           H  
ATOM   3976 1HD2 LEU A 278     -15.155  20.967 -14.767  1.00  0.70           H  
ATOM   3977 2HD2 LEU A 278     -16.224  21.328 -16.133  1.00  0.70           H  
ATOM   3978 3HD2 LEU A 278     -16.009  22.513 -14.834  1.00  0.70           H  
ATOM   3979  N   ASP A 279     -22.016  22.079 -14.544  1.00  0.74           N  
ATOM   3980  CA  ASP A 279     -23.054  23.109 -14.630  1.00  0.74           C  
ATOM   3981  C   ASP A 279     -23.570  23.435 -13.232  1.00  0.74           C  
ATOM   3982  O   ASP A 279     -24.194  24.454 -13.013  1.00  0.74           O  
ATOM   3983  CB  ASP A 279     -24.235  22.679 -15.521  1.00  0.74           C  
ATOM   3984  CG  ASP A 279     -23.892  22.550 -17.019  1.00  0.74           C  
ATOM   3985  OD1 ASP A 279     -22.886  23.030 -17.370  1.00  0.74           O  
ATOM   3986  OD2 ASP A 279     -24.631  21.997 -17.783  1.00  0.74           O  
ATOM   3987  H   ASP A 279     -22.222  21.145 -14.872  1.00  0.74           H  
ATOM   3988  HA  ASP A 279     -22.623  24.014 -15.047  1.00  0.74           H  
ATOM   3989 1HB  ASP A 279     -24.630  21.762 -15.172  1.00  0.74           H  
ATOM   3990 2HB  ASP A 279     -25.031  23.420 -15.422  1.00  0.74           H  
ATOM   3991  N   ALA A 280     -23.277  22.571 -12.269  1.00  0.77           N  
ATOM   3992  CA  ALA A 280     -23.746  22.713 -10.897  1.00  0.77           C  
ATOM   3993  C   ALA A 280     -22.921  23.716 -10.075  1.00  0.77           C  
ATOM   3994  O   ALA A 280     -23.193  23.898  -8.881  1.00  0.77           O  
ATOM   3995  CB  ALA A 280     -23.731  21.355 -10.218  1.00  0.77           C  
ATOM   3996  H   ALA A 280     -22.722  21.764 -12.509  1.00  0.77           H  
ATOM   3997  HA  ALA A 280     -24.766  23.080 -10.927  1.00  0.77           H  
ATOM   3998 1HB  ALA A 280     -24.115  21.443  -9.199  1.00  0.77           H  
ATOM   3999 2HB  ALA A 280     -24.355  20.655 -10.775  1.00  0.77           H  
ATOM   4000 3HB  ALA A 280     -22.723  20.982 -10.196  1.00  0.77           H  
ATOM   4001  N   ASN A 281     -21.887  24.333 -10.665  1.00  0.82           N  
ATOM   4002  CA  ASN A 281     -21.118  25.270  -9.854  1.00  0.82           C  
ATOM   4003  C   ASN A 281     -21.949  26.497  -9.460  1.00  0.82           C  
ATOM   4004  O   ASN A 281     -22.887  26.901 -10.156  1.00  0.82           O  
ATOM   4005  CB  ASN A 281     -19.829  25.701 -10.512  1.00  0.82           C  
ATOM   4006  CG  ASN A 281     -20.023  26.548 -11.695  1.00  0.82           C  
ATOM   4007  OD1 ASN A 281     -20.304  27.759 -11.584  1.00  0.82           O  
ATOM   4008  ND2 ASN A 281     -19.891  25.955 -12.851  1.00  0.82           N  
ATOM   4009  H   ASN A 281     -21.644  24.158 -11.647  1.00  0.82           H  
ATOM   4010  HA  ASN A 281     -20.849  24.768  -8.933  1.00  0.82           H  
ATOM   4011 1HB  ASN A 281     -19.214  26.236  -9.787  1.00  0.82           H  
ATOM   4012 2HB  ASN A 281     -19.273  24.812 -10.814  1.00  0.82           H  
ATOM   4013 1HD2 ASN A 281     -20.021  26.463 -13.696  1.00  0.82           H  
ATOM   4014 2HD2 ASN A 281     -19.689  24.960 -12.902  1.00  0.82           H  
ATOM   4015  N   SER A 282     -21.491  27.158  -8.401  1.00  0.87           N  
ATOM   4016  CA  SER A 282     -22.126  28.298  -7.741  1.00  0.87           C  
ATOM   4017  C   SER A 282     -22.443  29.541  -8.550  1.00  0.87           C  
ATOM   4018  O   SER A 282     -23.236  30.363  -8.092  1.00  0.87           O  
ATOM   4019  CB  SER A 282     -21.267  28.714  -6.559  1.00  0.87           C  
ATOM   4020  OG  SER A 282     -20.022  29.203  -6.968  1.00  0.87           O  
ATOM   4021  H   SER A 282     -20.692  26.750  -7.934  1.00  0.87           H  
ATOM   4022  HA  SER A 282     -23.068  27.952  -7.354  1.00  0.87           H  
ATOM   4023 1HB  SER A 282     -21.785  29.473  -5.995  1.00  0.87           H  
ATOM   4024 2HB  SER A 282     -21.122  27.856  -5.898  1.00  0.87           H  
ATOM   4025  HG  SER A 282     -19.537  28.441  -7.309  1.00  0.87           H  
ATOM   4026  N   VAL A 283     -21.853  29.715  -9.720  1.00  0.92           N  
ATOM   4027  CA  VAL A 283     -22.169  30.914 -10.481  1.00  0.92           C  
ATOM   4028  C   VAL A 283     -22.837  30.586 -11.803  1.00  0.92           C  
ATOM   4029  O   VAL A 283     -23.008  31.463 -12.650  1.00  0.92           O  
ATOM   4030  CB  VAL A 283     -20.910  31.715 -10.752  1.00  0.92           C  
ATOM   4031  CG1 VAL A 283     -20.282  32.196  -9.446  1.00  0.92           C  
ATOM   4032  CG2 VAL A 283     -19.999  30.866 -11.472  1.00  0.92           C  
ATOM   4033  H   VAL A 283     -21.216  29.011 -10.108  1.00  0.92           H  
ATOM   4034  HA  VAL A 283     -22.851  31.533  -9.899  1.00  0.92           H  
ATOM   4035  HB  VAL A 283     -21.161  32.588 -11.353  1.00  0.92           H  
ATOM   4036 1HG1 VAL A 283     -19.381  32.767  -9.661  1.00  0.92           H  
ATOM   4037 2HG1 VAL A 283     -20.990  32.826  -8.910  1.00  0.92           H  
ATOM   4038 3HG1 VAL A 283     -20.025  31.336  -8.832  1.00  0.92           H  
ATOM   4039 1HG2 VAL A 283     -19.157  31.418 -11.672  1.00  0.92           H  
ATOM   4040 2HG2 VAL A 283     -19.745  30.014 -10.858  1.00  0.92           H  
ATOM   4041 3HG2 VAL A 283     -20.453  30.531 -12.401  1.00  0.92           H  
ATOM   4042  N   ASP A 284     -23.179  29.319 -11.999  1.00  0.96           N  
ATOM   4043  CA  ASP A 284     -23.769  28.882 -13.248  1.00  0.96           C  
ATOM   4044  C   ASP A 284     -25.305  29.096 -13.281  1.00  0.96           C  
ATOM   4045  O   ASP A 284     -26.056  28.409 -12.572  1.00  0.96           O  
ATOM   4046  CB  ASP A 284     -23.388  27.442 -13.512  1.00  0.96           C  
ATOM   4047  CG  ASP A 284     -23.863  26.933 -14.829  1.00  0.96           C  
ATOM   4048  OD1 ASP A 284     -24.979  27.244 -15.212  1.00  0.96           O  
ATOM   4049  OD2 ASP A 284     -23.075  26.319 -15.527  1.00  0.96           O  
ATOM   4050  H   ASP A 284     -23.028  28.626 -11.260  1.00  0.96           H  
ATOM   4051  HA  ASP A 284     -23.274  29.452 -14.019  1.00  0.96           H  
ATOM   4052 1HB  ASP A 284     -22.310  27.349 -13.476  1.00  0.96           H  
ATOM   4053 2HB  ASP A 284     -23.784  26.819 -12.709  1.00  0.96           H  
ATOM   4054  N   PRO A 285     -25.818  29.984 -14.163  1.00  0.99           N  
ATOM   4055  CA  PRO A 285     -27.204  30.419 -14.259  1.00  0.99           C  
ATOM   4056  C   PRO A 285     -28.179  29.329 -14.701  1.00  0.99           C  
ATOM   4057  O   PRO A 285     -29.394  29.526 -14.619  1.00  0.99           O  
ATOM   4058  CB  PRO A 285     -27.133  31.548 -15.297  1.00  0.99           C  
ATOM   4059  CG  PRO A 285     -25.934  31.224 -16.150  1.00  0.99           C  
ATOM   4060  CD  PRO A 285     -24.946  30.574 -15.223  1.00  0.99           C  
ATOM   4061  HA  PRO A 285     -27.508  30.819 -13.281  1.00  0.99           H  
ATOM   4062 1HB  PRO A 285     -28.066  31.573 -15.879  1.00  0.99           H  
ATOM   4063 2HB  PRO A 285     -27.044  32.519 -14.790  1.00  0.99           H  
ATOM   4064 1HG  PRO A 285     -26.216  30.576 -16.979  1.00  0.99           H  
ATOM   4065 2HG  PRO A 285     -25.529  32.140 -16.601  1.00  0.99           H  
ATOM   4066 1HD  PRO A 285     -24.424  29.786 -15.800  1.00  0.99           H  
ATOM   4067 2HD  PRO A 285     -24.264  31.329 -14.810  1.00  0.99           H  
ATOM   4068  N   LEU A 286     -27.661  28.200 -15.198  1.00  0.99           N  
ATOM   4069  CA  LEU A 286     -28.514  27.120 -15.676  1.00  0.99           C  
ATOM   4070  C   LEU A 286     -28.847  26.179 -14.531  1.00  0.99           C  
ATOM   4071  O   LEU A 286     -29.789  25.387 -14.612  1.00  0.99           O  
ATOM   4072  CB  LEU A 286     -27.786  26.310 -16.756  1.00  0.99           C  
ATOM   4073  CG  LEU A 286     -27.841  26.847 -18.180  1.00  0.99           C  
ATOM   4074  CD1 LEU A 286     -29.228  26.804 -18.688  1.00  0.99           C  
ATOM   4075  CD2 LEU A 286     -27.295  28.251 -18.187  1.00  0.99           C  
ATOM   4076  H   LEU A 286     -26.645  28.047 -15.231  1.00  0.99           H  
ATOM   4077  HA  LEU A 286     -29.434  27.539 -16.077  1.00  0.99           H  
ATOM   4078 1HB  LEU A 286     -26.736  26.228 -16.477  1.00  0.99           H  
ATOM   4079 2HB  LEU A 286     -28.202  25.305 -16.768  1.00  0.99           H  
ATOM   4080  HG  LEU A 286     -27.249  26.229 -18.816  1.00  0.99           H  
ATOM   4081 1HD1 LEU A 286     -29.239  27.170 -19.694  1.00  0.99           H  
ATOM   4082 2HD1 LEU A 286     -29.576  25.776 -18.673  1.00  0.99           H  
ATOM   4083 3HD1 LEU A 286     -29.871  27.420 -18.064  1.00  0.99           H  
ATOM   4084 1HD2 LEU A 286     -27.307  28.647 -19.191  1.00  0.99           H  
ATOM   4085 2HD2 LEU A 286     -27.907  28.877 -17.548  1.00  0.99           H  
ATOM   4086 3HD2 LEU A 286     -26.270  28.237 -17.811  1.00  0.99           H  
ATOM   4087  N   ALA A 287     -28.025  26.227 -13.487  1.00  0.97           N  
ATOM   4088  CA  ALA A 287     -28.180  25.327 -12.365  1.00  0.97           C  
ATOM   4089  C   ALA A 287     -28.725  25.956 -11.141  1.00  0.97           C  
ATOM   4090  O   ALA A 287     -29.610  25.408 -10.503  1.00  0.97           O  
ATOM   4091  CB  ALA A 287     -26.854  24.780 -11.972  1.00  0.97           C  
ATOM   4092  H   ALA A 287     -27.279  26.923 -13.460  1.00  0.97           H  
ATOM   4093  HA  ALA A 287     -28.862  24.540 -12.668  1.00  0.97           H  
ATOM   4094 1HB  ALA A 287     -26.950  24.098 -11.153  1.00  0.97           H  
ATOM   4095 2HB  ALA A 287     -26.449  24.282 -12.811  1.00  0.97           H  
ATOM   4096 3HB  ALA A 287     -26.189  25.596 -11.678  1.00  0.97           H  
ATOM   4097  N   ARG A 288     -28.134  27.083 -10.777  1.00  0.93           N  
ATOM   4098  CA  ARG A 288     -28.440  27.756  -9.531  1.00  0.93           C  
ATOM   4099  C   ARG A 288     -28.178  26.861  -8.305  1.00  0.93           C  
ATOM   4100  O   ARG A 288     -28.853  27.003  -7.293  1.00  0.93           O  
ATOM   4101  CB  ARG A 288     -29.889  28.221  -9.530  1.00  0.93           C  
ATOM   4102  CG  ARG A 288     -30.236  29.148 -10.716  1.00  0.93           C  
ATOM   4103  CD  ARG A 288     -31.627  29.660 -10.654  1.00  0.93           C  
ATOM   4104  NE  ARG A 288     -31.957  30.478 -11.820  1.00  0.93           N  
ATOM   4105  CZ  ARG A 288     -33.159  31.053 -12.038  1.00  0.93           C  
ATOM   4106  NH1 ARG A 288     -34.129  30.908 -11.161  1.00  0.93           N  
ATOM   4107  NH2 ARG A 288     -33.366  31.766 -13.132  1.00  0.93           N  
ATOM   4108  H   ARG A 288     -27.422  27.494 -11.386  1.00  0.93           H  
ATOM   4109  HA  ARG A 288     -27.796  28.634  -9.456  1.00  0.93           H  
ATOM   4110 1HB  ARG A 288     -30.579  27.379  -9.524  1.00  0.93           H  
ATOM   4111 2HB  ARG A 288     -30.075  28.786  -8.618  1.00  0.93           H  
ATOM   4112 1HG  ARG A 288     -29.558  30.000 -10.718  1.00  0.93           H  
ATOM   4113 2HG  ARG A 288     -30.123  28.600 -11.656  1.00  0.93           H  
ATOM   4114 1HD  ARG A 288     -32.319  28.820 -10.619  1.00  0.93           H  
ATOM   4115 2HD  ARG A 288     -31.750  30.271  -9.761  1.00  0.93           H  
ATOM   4116  HE  ARG A 288     -31.235  30.608 -12.525  1.00  0.93           H  
ATOM   4117 1HH1 ARG A 288     -33.976  30.366 -10.323  1.00  0.93           H  
ATOM   4118 2HH1 ARG A 288     -35.027  31.339 -11.326  1.00  0.93           H  
ATOM   4119 1HH2 ARG A 288     -32.623  31.878 -13.809  1.00  0.93           H  
ATOM   4120 2HH2 ARG A 288     -34.266  32.194 -13.293  1.00  0.93           H  
ATOM   4121  N   MET A 289     -27.176  25.969  -8.391  1.00  0.87           N  
ATOM   4122  CA  MET A 289     -26.751  25.095  -7.279  1.00  0.87           C  
ATOM   4123  C   MET A 289     -25.464  25.654  -6.751  1.00  0.87           C  
ATOM   4124  O   MET A 289     -24.833  26.447  -7.438  1.00  0.87           O  
ATOM   4125  CB  MET A 289     -26.573  23.650  -7.713  1.00  0.87           C  
ATOM   4126  CG  MET A 289     -27.766  23.121  -8.304  1.00  0.87           C  
ATOM   4127  SD  MET A 289     -29.112  22.984  -7.157  1.00  0.87           S  
ATOM   4128  CE  MET A 289     -28.802  21.476  -6.355  1.00  0.87           C  
ATOM   4129  H   MET A 289     -26.684  25.903  -9.270  1.00  0.87           H  
ATOM   4130  HA  MET A 289     -27.489  25.135  -6.476  1.00  0.87           H  
ATOM   4131 1HB  MET A 289     -25.766  23.579  -8.438  1.00  0.87           H  
ATOM   4132 2HB  MET A 289     -26.304  23.035  -6.849  1.00  0.87           H  
ATOM   4133 1HG  MET A 289     -28.087  23.732  -9.136  1.00  0.87           H  
ATOM   4134 2HG  MET A 289     -27.525  22.131  -8.657  1.00  0.87           H  
ATOM   4135 1HE  MET A 289     -29.619  21.286  -5.682  1.00  0.87           H  
ATOM   4136 2HE  MET A 289     -28.756  20.673  -7.091  1.00  0.87           H  
ATOM   4137 3HE  MET A 289     -27.865  21.534  -5.811  1.00  0.87           H  
ATOM   4138  N   LEU A 290     -25.096  25.315  -5.529  1.00  0.82           N  
ATOM   4139  CA  LEU A 290     -23.872  25.880  -4.976  1.00  0.82           C  
ATOM   4140  C   LEU A 290     -22.598  25.021  -4.908  1.00  0.82           C  
ATOM   4141  O   LEU A 290     -22.034  24.872  -3.817  1.00  0.82           O  
ATOM   4142  CB  LEU A 290     -24.202  26.437  -3.612  1.00  0.82           C  
ATOM   4143  CG  LEU A 290     -25.239  27.506  -3.611  1.00  0.82           C  
ATOM   4144  CD1 LEU A 290     -25.522  27.836  -2.227  1.00  0.82           C  
ATOM   4145  CD2 LEU A 290     -24.710  28.716  -4.363  1.00  0.82           C  
ATOM   4146  H   LEU A 290     -25.658  24.645  -4.995  1.00  0.82           H  
ATOM   4147  HA  LEU A 290     -23.623  26.734  -5.590  1.00  0.82           H  
ATOM   4148 1HB  LEU A 290     -24.547  25.669  -2.969  1.00  0.82           H  
ATOM   4149 2HB  LEU A 290     -23.309  26.871  -3.192  1.00  0.82           H  
ATOM   4150  HG  LEU A 290     -26.162  27.150  -4.078  1.00  0.82           H  
ATOM   4151 1HD1 LEU A 290     -26.269  28.625  -2.171  1.00  0.82           H  
ATOM   4152 2HD1 LEU A 290     -25.894  26.952  -1.718  1.00  0.82           H  
ATOM   4153 3HD1 LEU A 290     -24.603  28.162  -1.772  1.00  0.82           H  
ATOM   4154 1HD2 LEU A 290     -25.455  29.512  -4.344  1.00  0.82           H  
ATOM   4155 2HD2 LEU A 290     -23.799  29.057  -3.879  1.00  0.82           H  
ATOM   4156 3HD2 LEU A 290     -24.495  28.447  -5.397  1.00  0.82           H  
ATOM   4157  N   LEU A 291     -22.075  24.519  -6.037  1.00  0.77           N  
ATOM   4158  CA  LEU A 291     -20.805  23.789  -5.940  1.00  0.77           C  
ATOM   4159  C   LEU A 291     -19.572  24.640  -6.311  1.00  0.77           C  
ATOM   4160  O   LEU A 291     -19.652  25.685  -6.967  1.00  0.77           O  
ATOM   4161  CB  LEU A 291     -20.816  22.486  -6.749  1.00  0.77           C  
ATOM   4162  CG  LEU A 291     -21.903  21.489  -6.389  1.00  0.77           C  
ATOM   4163  CD1 LEU A 291     -21.707  20.247  -7.239  1.00  0.77           C  
ATOM   4164  CD2 LEU A 291     -21.850  21.197  -4.910  1.00  0.77           C  
ATOM   4165  H   LEU A 291     -22.548  24.601  -6.943  1.00  0.77           H  
ATOM   4166  HA  LEU A 291     -20.671  23.491  -4.902  1.00  0.77           H  
ATOM   4167 1HB  LEU A 291     -20.945  22.729  -7.794  1.00  0.77           H  
ATOM   4168 2HB  LEU A 291     -19.853  21.989  -6.632  1.00  0.77           H  
ATOM   4169  HG  LEU A 291     -22.884  21.910  -6.638  1.00  0.77           H  
ATOM   4170 1HD1 LEU A 291     -22.478  19.522  -7.022  1.00  0.77           H  
ATOM   4171 2HD1 LEU A 291     -21.749  20.510  -8.274  1.00  0.77           H  
ATOM   4172 3HD1 LEU A 291     -20.733  19.812  -7.023  1.00  0.77           H  
ATOM   4173 1HD2 LEU A 291     -22.609  20.495  -4.636  1.00  0.77           H  
ATOM   4174 2HD2 LEU A 291     -20.892  20.788  -4.667  1.00  0.77           H  
ATOM   4175 3HD2 LEU A 291     -22.001  22.120  -4.349  1.00  0.77           H  
ATOM   4176  N   HIS A 292     -18.418  24.170  -5.881  1.00  0.73           N  
ATOM   4177  CA  HIS A 292     -17.131  24.812  -6.130  1.00  0.73           C  
ATOM   4178  C   HIS A 292     -16.066  23.761  -6.375  1.00  0.73           C  
ATOM   4179  O   HIS A 292     -16.331  22.569  -6.186  1.00  0.73           O  
ATOM   4180  CB  HIS A 292     -16.798  25.759  -4.985  1.00  0.73           C  
ATOM   4181  CG  HIS A 292     -16.841  25.141  -3.640  1.00  0.73           C  
ATOM   4182  ND1 HIS A 292     -17.999  25.084  -2.884  1.00  0.73           N  
ATOM   4183  CD2 HIS A 292     -15.895  24.565  -2.913  1.00  0.73           C  
ATOM   4184  CE1 HIS A 292     -17.746  24.487  -1.740  1.00  0.73           C  
ATOM   4185  NE2 HIS A 292     -16.472  24.158  -1.726  1.00  0.73           N  
ATOM   4186  H   HIS A 292     -18.432  23.320  -5.340  1.00  0.73           H  
ATOM   4187  HA  HIS A 292     -17.195  25.417  -7.035  1.00  0.73           H  
ATOM   4188 1HB  HIS A 292     -15.797  26.180  -5.135  1.00  0.73           H  
ATOM   4189 2HB  HIS A 292     -17.497  26.583  -5.009  1.00  0.73           H  
ATOM   4190  HD2 HIS A 292     -14.868  24.458  -3.218  1.00  0.73           H  
ATOM   4191  HE1 HIS A 292     -18.470  24.303  -0.943  1.00  0.73           H  
ATOM   4192  HE2 HIS A 292     -15.988  23.689  -0.970  1.00  0.73           H  
ATOM   4193  N   SER A 293     -14.871  24.156  -6.813  1.00  0.70           N  
ATOM   4194  CA  SER A 293     -13.901  23.140  -7.206  1.00  0.70           C  
ATOM   4195  C   SER A 293     -13.468  22.160  -6.111  1.00  0.70           C  
ATOM   4196  O   SER A 293     -13.198  20.993  -6.402  1.00  0.70           O  
ATOM   4197  CB  SER A 293     -12.710  23.840  -7.745  1.00  0.70           C  
ATOM   4198  OG  SER A 293     -12.111  24.544  -6.749  1.00  0.70           O  
ATOM   4199  H   SER A 293     -14.608  25.155  -6.900  1.00  0.70           H  
ATOM   4200  HA  SER A 293     -14.340  22.562  -8.013  1.00  0.70           H  
ATOM   4201 1HB  SER A 293     -12.030  23.141  -8.163  1.00  0.70           H  
ATOM   4202 2HB  SER A 293     -13.014  24.523  -8.540  1.00  0.70           H  
ATOM   4203  HG  SER A 293     -12.684  25.335  -6.624  1.00  0.70           H  
ATOM   4204  N   GLU A 294     -13.499  22.575  -4.843  1.00  0.68           N  
ATOM   4205  CA  GLU A 294     -13.109  21.657  -3.773  1.00  0.68           C  
ATOM   4206  C   GLU A 294     -14.160  20.563  -3.663  1.00  0.68           C  
ATOM   4207  O   GLU A 294     -13.868  19.441  -3.251  1.00  0.68           O  
ATOM   4208  CB  GLU A 294     -12.980  22.350  -2.412  1.00  0.68           C  
ATOM   4209  CG  GLU A 294     -11.859  23.388  -2.268  1.00  0.68           C  
ATOM   4210  CD  GLU A 294     -10.442  22.831  -2.404  1.00  0.68           C  
ATOM   4211  OE1 GLU A 294     -10.261  21.615  -2.430  1.00  0.68           O  
ATOM   4212  OE2 GLU A 294      -9.530  23.635  -2.455  1.00  0.68           O  
ATOM   4213  H   GLU A 294     -13.741  23.532  -4.643  1.00  0.68           H  
ATOM   4214  HA  GLU A 294     -12.155  21.200  -4.031  1.00  0.68           H  
ATOM   4215 1HB  GLU A 294     -13.911  22.789  -2.125  1.00  0.68           H  
ATOM   4216 2HB  GLU A 294     -12.769  21.581  -1.665  1.00  0.68           H  
ATOM   4217 1HG  GLU A 294     -12.006  24.152  -3.035  1.00  0.68           H  
ATOM   4218 2HG  GLU A 294     -11.961  23.875  -1.297  1.00  0.68           H  
ATOM   4219  N   SER A 295     -15.407  20.909  -3.982  1.00  0.67           N  
ATOM   4220  CA  SER A 295     -16.495  19.970  -3.884  1.00  0.67           C  
ATOM   4221  C   SER A 295     -16.314  18.910  -4.939  1.00  0.67           C  
ATOM   4222  O   SER A 295     -16.420  17.722  -4.658  1.00  0.67           O  
ATOM   4223  CB  SER A 295     -17.827  20.649  -4.058  1.00  0.67           C  
ATOM   4224  OG  SER A 295     -18.851  19.718  -3.908  1.00  0.67           O  
ATOM   4225  H   SER A 295     -15.593  21.825  -4.371  1.00  0.67           H  
ATOM   4226  HA  SER A 295     -16.459  19.496  -2.907  1.00  0.67           H  
ATOM   4227 1HB  SER A 295     -17.932  21.449  -3.321  1.00  0.67           H  
ATOM   4228 2HB  SER A 295     -17.893  21.096  -5.039  1.00  0.67           H  
ATOM   4229  HG  SER A 295     -18.910  19.261  -4.757  1.00  0.67           H  
ATOM   4230  N   TYR A 296     -16.002  19.350  -6.157  1.00  0.67           N  
ATOM   4231  CA  TYR A 296     -15.816  18.426  -7.271  1.00  0.67           C  
ATOM   4232  C   TYR A 296     -14.639  17.496  -6.966  1.00  0.67           C  
ATOM   4233  O   TYR A 296     -14.693  16.290  -7.255  1.00  0.67           O  
ATOM   4234  CB  TYR A 296     -15.616  19.214  -8.565  1.00  0.67           C  
ATOM   4235  CG  TYR A 296     -16.904  19.860  -9.093  1.00  0.67           C  
ATOM   4236  CD1 TYR A 296     -17.103  21.208  -8.915  1.00  0.67           C  
ATOM   4237  CD2 TYR A 296     -17.873  19.111  -9.756  1.00  0.67           C  
ATOM   4238  CE1 TYR A 296     -18.241  21.826  -9.364  1.00  0.67           C  
ATOM   4239  CE2 TYR A 296     -19.026  19.740 -10.221  1.00  0.67           C  
ATOM   4240  CZ  TYR A 296     -19.197  21.100 -10.014  1.00  0.67           C  
ATOM   4241  OH  TYR A 296     -20.314  21.733 -10.459  1.00  0.67           O  
ATOM   4242  H   TYR A 296     -15.922  20.360  -6.299  1.00  0.67           H  
ATOM   4243  HA  TYR A 296     -16.710  17.813  -7.371  1.00  0.67           H  
ATOM   4244 1HB  TYR A 296     -14.888  20.010  -8.390  1.00  0.67           H  
ATOM   4245 2HB  TYR A 296     -15.211  18.583  -9.328  1.00  0.67           H  
ATOM   4246  HD1 TYR A 296     -16.357  21.782  -8.416  1.00  0.67           H  
ATOM   4247  HD2 TYR A 296     -17.732  18.041  -9.911  1.00  0.67           H  
ATOM   4248  HE1 TYR A 296     -18.377  22.897  -9.204  1.00  0.67           H  
ATOM   4249  HE2 TYR A 296     -19.793  19.162 -10.745  1.00  0.67           H  
ATOM   4250  HH  TYR A 296     -20.296  22.649 -10.158  1.00  0.67           H  
ATOM   4251  N   ARG A 297     -13.599  18.048  -6.327  1.00  0.67           N  
ATOM   4252  CA  ARG A 297     -12.440  17.274  -5.902  1.00  0.67           C  
ATOM   4253  C   ARG A 297     -12.902  16.160  -4.963  1.00  0.67           C  
ATOM   4254  O   ARG A 297     -12.665  14.975  -5.217  1.00  0.67           O  
ATOM   4255  CB  ARG A 297     -11.451  18.182  -5.164  1.00  0.67           C  
ATOM   4256  CG  ARG A 297     -10.099  17.624  -4.841  1.00  0.67           C  
ATOM   4257  CD  ARG A 297      -9.995  17.198  -3.424  1.00  0.67           C  
ATOM   4258  NE  ARG A 297      -9.978  18.329  -2.474  1.00  0.67           N  
ATOM   4259  CZ  ARG A 297      -9.842  18.194  -1.140  1.00  0.67           C  
ATOM   4260  NH1 ARG A 297      -9.711  16.999  -0.578  1.00  0.67           N  
ATOM   4261  NH2 ARG A 297      -9.837  19.287  -0.400  1.00  0.67           N  
ATOM   4262  H   ARG A 297     -13.601  19.054  -6.150  1.00  0.67           H  
ATOM   4263  HA  ARG A 297     -11.959  16.840  -6.780  1.00  0.67           H  
ATOM   4264 1HB  ARG A 297     -11.326  19.109  -5.669  1.00  0.67           H  
ATOM   4265 2HB  ARG A 297     -11.872  18.424  -4.202  1.00  0.67           H  
ATOM   4266 1HG  ARG A 297      -9.899  16.767  -5.474  1.00  0.67           H  
ATOM   4267 2HG  ARG A 297      -9.344  18.390  -5.027  1.00  0.67           H  
ATOM   4268 1HD  ARG A 297     -10.855  16.581  -3.186  1.00  0.67           H  
ATOM   4269 2HD  ARG A 297      -9.084  16.623  -3.283  1.00  0.67           H  
ATOM   4270  HE  ARG A 297     -10.092  19.299  -2.821  1.00  0.67           H  
ATOM   4271 1HH1 ARG A 297      -9.751  16.137  -1.147  1.00  0.67           H  
ATOM   4272 2HH1 ARG A 297      -9.611  16.922   0.421  1.00  0.67           H  
ATOM   4273 1HH2 ARG A 297      -9.945  20.199  -0.873  1.00  0.67           H  
ATOM   4274 2HH2 ARG A 297      -9.737  19.228   0.601  1.00  0.67           H  
ATOM   4275  N   LEU A 298     -13.612  16.542  -3.896  1.00  0.68           N  
ATOM   4276  CA  LEU A 298     -14.082  15.596  -2.888  1.00  0.68           C  
ATOM   4277  C   LEU A 298     -15.065  14.566  -3.421  1.00  0.68           C  
ATOM   4278  O   LEU A 298     -14.974  13.382  -3.090  1.00  0.68           O  
ATOM   4279  CB  LEU A 298     -14.732  16.384  -1.746  1.00  0.68           C  
ATOM   4280  CG  LEU A 298     -13.746  17.183  -0.890  1.00  0.68           C  
ATOM   4281  CD1 LEU A 298     -14.492  18.115   0.033  1.00  0.68           C  
ATOM   4282  CD2 LEU A 298     -12.918  16.205  -0.097  1.00  0.68           C  
ATOM   4283  H   LEU A 298     -13.809  17.535  -3.756  1.00  0.68           H  
ATOM   4284  HA  LEU A 298     -13.211  15.069  -2.497  1.00  0.68           H  
ATOM   4285 1HB  LEU A 298     -15.443  17.089  -2.179  1.00  0.68           H  
ATOM   4286 2HB  LEU A 298     -15.273  15.696  -1.100  1.00  0.68           H  
ATOM   4287  HG  LEU A 298     -13.094  17.779  -1.529  1.00  0.68           H  
ATOM   4288 1HD1 LEU A 298     -13.781  18.673   0.639  1.00  0.68           H  
ATOM   4289 2HD1 LEU A 298     -15.076  18.812  -0.566  1.00  0.68           H  
ATOM   4290 3HD1 LEU A 298     -15.154  17.544   0.681  1.00  0.68           H  
ATOM   4291 1HD2 LEU A 298     -12.213  16.748   0.521  1.00  0.68           H  
ATOM   4292 2HD2 LEU A 298     -13.570  15.610   0.540  1.00  0.68           H  
ATOM   4293 3HD2 LEU A 298     -12.382  15.548  -0.780  1.00  0.68           H  
ATOM   4294  N   LEU A 299     -15.985  14.992  -4.279  1.00  0.68           N  
ATOM   4295  CA  LEU A 299     -16.968  14.067  -4.815  1.00  0.68           C  
ATOM   4296  C   LEU A 299     -16.261  13.027  -5.684  1.00  0.68           C  
ATOM   4297  O   LEU A 299     -16.590  11.839  -5.629  1.00  0.68           O  
ATOM   4298  CB  LEU A 299     -18.037  14.851  -5.586  1.00  0.68           C  
ATOM   4299  CG  LEU A 299     -18.961  15.785  -4.680  1.00  0.68           C  
ATOM   4300  CD1 LEU A 299     -19.856  16.654  -5.584  1.00  0.68           C  
ATOM   4301  CD2 LEU A 299     -19.792  14.945  -3.697  1.00  0.68           C  
ATOM   4302  H   LEU A 299     -16.024  15.973  -4.536  1.00  0.68           H  
ATOM   4303  HA  LEU A 299     -17.451  13.553  -3.987  1.00  0.68           H  
ATOM   4304 1HB  LEU A 299     -17.532  15.492  -6.309  1.00  0.68           H  
ATOM   4305 2HB  LEU A 299     -18.659  14.170  -6.119  1.00  0.68           H  
ATOM   4306  HG  LEU A 299     -18.337  16.445  -4.103  1.00  0.68           H  
ATOM   4307 1HD1 LEU A 299     -20.464  17.314  -4.965  1.00  0.68           H  
ATOM   4308 2HD1 LEU A 299     -19.228  17.254  -6.243  1.00  0.68           H  
ATOM   4309 3HD1 LEU A 299     -20.497  16.024  -6.176  1.00  0.68           H  
ATOM   4310 1HD2 LEU A 299     -20.395  15.614  -3.088  1.00  0.68           H  
ATOM   4311 2HD2 LEU A 299     -20.436  14.284  -4.219  1.00  0.68           H  
ATOM   4312 3HD2 LEU A 299     -19.127  14.367  -3.058  1.00  0.68           H  
ATOM   4313  N   THR A 300     -15.241  13.459  -6.434  1.00  0.69           N  
ATOM   4314  CA  THR A 300     -14.464  12.555  -7.266  1.00  0.69           C  
ATOM   4315  C   THR A 300     -13.661  11.597  -6.401  1.00  0.69           C  
ATOM   4316  O   THR A 300     -13.617  10.405  -6.692  1.00  0.69           O  
ATOM   4317  CB  THR A 300     -13.570  13.326  -8.223  1.00  0.69           C  
ATOM   4318  OG1 THR A 300     -14.397  14.125  -9.015  1.00  0.69           O  
ATOM   4319  CG2 THR A 300     -12.759  12.369  -9.129  1.00  0.69           C  
ATOM   4320  H   THR A 300     -15.007  14.454  -6.461  1.00  0.69           H  
ATOM   4321  HA  THR A 300     -15.154  11.966  -7.867  1.00  0.69           H  
ATOM   4322  HB  THR A 300     -12.900  13.966  -7.657  1.00  0.69           H  
ATOM   4323  HG1 THR A 300     -14.680  14.905  -8.473  1.00  0.69           H  
ATOM   4324 1HG2 THR A 300     -12.144  12.957  -9.813  1.00  0.69           H  
ATOM   4325 2HG2 THR A 300     -12.120  11.748  -8.512  1.00  0.69           H  
ATOM   4326 3HG2 THR A 300     -13.434  11.738  -9.703  1.00  0.69           H  
ATOM   4327  N   GLN A 301     -13.051  12.095  -5.315  1.00  0.70           N  
ATOM   4328  CA  GLN A 301     -12.284  11.214  -4.434  1.00  0.70           C  
ATOM   4329  C   GLN A 301     -13.199  10.134  -3.868  1.00  0.70           C  
ATOM   4330  O   GLN A 301     -12.810   8.964  -3.768  1.00  0.70           O  
ATOM   4331  CB  GLN A 301     -11.596  12.010  -3.313  1.00  0.70           C  
ATOM   4332  CG  GLN A 301     -10.417  12.856  -3.824  1.00  0.70           C  
ATOM   4333  CD  GLN A 301      -9.738  13.725  -2.770  1.00  0.70           C  
ATOM   4334  OE1 GLN A 301     -10.376  14.416  -1.968  1.00  0.70           O  
ATOM   4335  NE2 GLN A 301      -8.407  13.686  -2.765  1.00  0.70           N  
ATOM   4336  H   GLN A 301     -13.099  13.097  -5.125  1.00  0.70           H  
ATOM   4337  HA  GLN A 301     -11.511  10.728  -5.009  1.00  0.70           H  
ATOM   4338 1HB  GLN A 301     -12.320  12.680  -2.849  1.00  0.70           H  
ATOM   4339 2HB  GLN A 301     -11.233  11.330  -2.545  1.00  0.70           H  
ATOM   4340 1HG  GLN A 301      -9.669  12.189  -4.254  1.00  0.70           H  
ATOM   4341 2HG  GLN A 301     -10.793  13.516  -4.588  1.00  0.70           H  
ATOM   4342 1HE2 GLN A 301      -7.885  14.220  -2.098  1.00  0.70           H  
ATOM   4343 2HE2 GLN A 301      -7.923  13.111  -3.426  1.00  0.70           H  
ATOM   4344  N   LYS A 302     -14.435  10.503  -3.562  1.00  0.72           N  
ATOM   4345  CA  LYS A 302     -15.402   9.537  -3.087  1.00  0.72           C  
ATOM   4346  C   LYS A 302     -15.762   8.526  -4.199  1.00  0.72           C  
ATOM   4347  O   LYS A 302     -15.881   7.325  -3.921  1.00  0.72           O  
ATOM   4348  CB  LYS A 302     -16.601  10.280  -2.519  1.00  0.72           C  
ATOM   4349  CG  LYS A 302     -16.319  10.972  -1.203  1.00  0.72           C  
ATOM   4350  CD  LYS A 302     -17.500  11.796  -0.738  1.00  0.72           C  
ATOM   4351  CE  LYS A 302     -17.278  12.313   0.659  1.00  0.72           C  
ATOM   4352  NZ  LYS A 302     -17.478  11.225   1.661  1.00  0.72           N  
ATOM   4353  H   LYS A 302     -14.702  11.487  -3.631  1.00  0.72           H  
ATOM   4354  HA  LYS A 302     -14.949   8.976  -2.271  1.00  0.72           H  
ATOM   4355 1HB  LYS A 302     -16.994  10.995  -3.240  1.00  0.72           H  
ATOM   4356 2HB  LYS A 302     -17.341   9.600  -2.285  1.00  0.72           H  
ATOM   4357 1HG  LYS A 302     -16.095  10.223  -0.445  1.00  0.72           H  
ATOM   4358 2HG  LYS A 302     -15.453  11.621  -1.313  1.00  0.72           H  
ATOM   4359 1HD  LYS A 302     -17.649  12.638  -1.416  1.00  0.72           H  
ATOM   4360 2HD  LYS A 302     -18.403  11.188  -0.734  1.00  0.72           H  
ATOM   4361 1HE  LYS A 302     -16.265  12.699   0.750  1.00  0.72           H  
ATOM   4362 2HE  LYS A 302     -17.962  13.105   0.862  1.00  0.72           H  
ATOM   4363 1HZ  LYS A 302     -17.345  11.579   2.591  1.00  0.72           H  
ATOM   4364 2HZ  LYS A 302     -18.456  10.856   1.575  1.00  0.72           H  
ATOM   4365 3HZ  LYS A 302     -16.835  10.475   1.492  1.00  0.72           H  
ATOM   4366  N   MET A 303     -15.865   8.979  -5.466  1.00  0.73           N  
ATOM   4367  CA  MET A 303     -16.129   8.037  -6.561  1.00  0.73           C  
ATOM   4368  C   MET A 303     -14.970   7.068  -6.735  1.00  0.73           C  
ATOM   4369  O   MET A 303     -15.182   5.882  -6.994  1.00  0.73           O  
ATOM   4370  CB  MET A 303     -16.289   8.728  -7.916  1.00  0.73           C  
ATOM   4371  CG  MET A 303     -17.487   9.531  -8.145  1.00  0.73           C  
ATOM   4372  SD  MET A 303     -18.914   8.581  -7.907  1.00  0.73           S  
ATOM   4373  CE  MET A 303     -18.629   7.219  -8.942  1.00  0.73           C  
ATOM   4374  H   MET A 303     -15.797   9.980  -5.650  1.00  0.73           H  
ATOM   4375  HA  MET A 303     -17.024   7.465  -6.326  1.00  0.73           H  
ATOM   4376 1HB  MET A 303     -15.435   9.376  -8.082  1.00  0.73           H  
ATOM   4377 2HB  MET A 303     -16.264   7.972  -8.695  1.00  0.73           H  
ATOM   4378 1HG  MET A 303     -17.491  10.357  -7.444  1.00  0.73           H  
ATOM   4379 2HG  MET A 303     -17.489   9.933  -9.148  1.00  0.73           H  
ATOM   4380 1HE  MET A 303     -19.451   6.525  -8.861  1.00  0.73           H  
ATOM   4381 2HE  MET A 303     -18.534   7.547  -9.958  1.00  0.73           H  
ATOM   4382 3HE  MET A 303     -17.710   6.717  -8.635  1.00  0.73           H  
ATOM   4383  N   LEU A 304     -13.750   7.578  -6.563  1.00  0.74           N  
ATOM   4384  CA  LEU A 304     -12.534   6.788  -6.685  1.00  0.74           C  
ATOM   4385  C   LEU A 304     -12.460   5.740  -5.596  1.00  0.74           C  
ATOM   4386  O   LEU A 304     -12.077   4.598  -5.855  1.00  0.74           O  
ATOM   4387  CB  LEU A 304     -11.331   7.729  -6.661  1.00  0.74           C  
ATOM   4388  CG  LEU A 304     -11.204   8.557  -7.896  1.00  0.74           C  
ATOM   4389  CD1 LEU A 304     -10.217   9.658  -7.692  1.00  0.74           C  
ATOM   4390  CD2 LEU A 304     -10.742   7.627  -9.008  1.00  0.74           C  
ATOM   4391  H   LEU A 304     -13.666   8.575  -6.367  1.00  0.74           H  
ATOM   4392  HA  LEU A 304     -12.550   6.281  -7.648  1.00  0.74           H  
ATOM   4393 1HB  LEU A 304     -11.426   8.397  -5.818  1.00  0.74           H  
ATOM   4394 2HB  LEU A 304     -10.423   7.144  -6.542  1.00  0.74           H  
ATOM   4395  HG  LEU A 304     -12.164   8.998  -8.144  1.00  0.74           H  
ATOM   4396 1HD1 LEU A 304     -10.160  10.229  -8.577  1.00  0.74           H  
ATOM   4397 2HD1 LEU A 304     -10.541  10.298  -6.899  1.00  0.74           H  
ATOM   4398 3HD1 LEU A 304      -9.238   9.251  -7.447  1.00  0.74           H  
ATOM   4399 1HD2 LEU A 304     -10.633   8.156  -9.929  1.00  0.74           H  
ATOM   4400 2HD2 LEU A 304      -9.781   7.196  -8.735  1.00  0.74           H  
ATOM   4401 3HD2 LEU A 304     -11.467   6.827  -9.140  1.00  0.74           H  
ATOM   4402  N   ASP A 305     -12.887   6.100  -4.385  1.00  0.75           N  
ATOM   4403  CA  ASP A 305     -12.905   5.140  -3.298  1.00  0.75           C  
ATOM   4404  C   ASP A 305     -13.900   4.042  -3.638  1.00  0.75           C  
ATOM   4405  O   ASP A 305     -13.600   2.854  -3.483  1.00  0.75           O  
ATOM   4406  CB  ASP A 305     -13.293   5.802  -1.978  1.00  0.75           C  
ATOM   4407  CG  ASP A 305     -13.154   4.864  -0.760  1.00  0.75           C  
ATOM   4408  OD1 ASP A 305     -12.043   4.521  -0.433  1.00  0.75           O  
ATOM   4409  OD2 ASP A 305     -14.161   4.476  -0.185  1.00  0.75           O  
ATOM   4410  H   ASP A 305     -13.163   7.068  -4.212  1.00  0.75           H  
ATOM   4411  HA  ASP A 305     -11.915   4.699  -3.197  1.00  0.75           H  
ATOM   4412 1HB  ASP A 305     -12.673   6.688  -1.824  1.00  0.75           H  
ATOM   4413 2HB  ASP A 305     -14.328   6.145  -2.042  1.00  0.75           H  
ATOM   4414  N   ALA A 306     -15.095   4.428  -4.113  1.00  0.75           N  
ATOM   4415  CA  ALA A 306     -16.078   3.418  -4.468  1.00  0.75           C  
ATOM   4416  C   ALA A 306     -15.526   2.527  -5.566  1.00  0.75           C  
ATOM   4417  O   ALA A 306     -15.612   1.302  -5.483  1.00  0.75           O  
ATOM   4418  CB  ALA A 306     -17.376   4.075  -4.921  1.00  0.75           C  
ATOM   4419  H   ALA A 306     -15.314   5.421  -4.213  1.00  0.75           H  
ATOM   4420  HA  ALA A 306     -16.266   2.801  -3.597  1.00  0.75           H  
ATOM   4421 1HB  ALA A 306     -18.106   3.305  -5.169  1.00  0.75           H  
ATOM   4422 2HB  ALA A 306     -17.763   4.702  -4.118  1.00  0.75           H  
ATOM   4423 3HB  ALA A 306     -17.185   4.691  -5.800  1.00  0.75           H  
ATOM   4424  N   ALA A 307     -14.867   3.124  -6.554  1.00  0.74           N  
ATOM   4425  CA  ALA A 307     -14.306   2.331  -7.621  1.00  0.74           C  
ATOM   4426  C   ALA A 307     -13.268   1.367  -7.083  1.00  0.74           C  
ATOM   4427  O   ALA A 307     -13.231   0.205  -7.494  1.00  0.74           O  
ATOM   4428  CB  ALA A 307     -13.692   3.236  -8.676  1.00  0.74           C  
ATOM   4429  H   ALA A 307     -14.798   4.138  -6.586  1.00  0.74           H  
ATOM   4430  HA  ALA A 307     -15.107   1.746  -8.067  1.00  0.74           H  
ATOM   4431 1HB  ALA A 307     -13.303   2.635  -9.489  1.00  0.74           H  
ATOM   4432 2HB  ALA A 307     -14.457   3.910  -9.059  1.00  0.74           H  
ATOM   4433 3HB  ALA A 307     -12.890   3.819  -8.235  1.00  0.74           H  
ATOM   4434  N   ALA A 308     -12.430   1.815  -6.146  1.00  0.73           N  
ATOM   4435  CA  ALA A 308     -11.401   0.948  -5.589  1.00  0.73           C  
ATOM   4436  C   ALA A 308     -12.008  -0.246  -4.875  1.00  0.73           C  
ATOM   4437  O   ALA A 308     -11.541  -1.376  -5.030  1.00  0.73           O  
ATOM   4438  CB  ALA A 308     -10.526   1.732  -4.637  1.00  0.73           C  
ATOM   4439  H   ALA A 308     -12.485   2.785  -5.833  1.00  0.73           H  
ATOM   4440  HA  ALA A 308     -10.781   0.580  -6.391  1.00  0.73           H  
ATOM   4441 1HB  ALA A 308      -9.745   1.087  -4.243  1.00  0.73           H  
ATOM   4442 2HB  ALA A 308     -10.078   2.571  -5.169  1.00  0.73           H  
ATOM   4443 3HB  ALA A 308     -11.134   2.111  -3.815  1.00  0.73           H  
ATOM   4444  N   ARG A 309     -13.079   0.001  -4.125  1.00  0.72           N  
ATOM   4445  CA  ARG A 309     -13.744  -1.041  -3.363  1.00  0.72           C  
ATOM   4446  C   ARG A 309     -14.577  -2.010  -4.201  1.00  0.72           C  
ATOM   4447  O   ARG A 309     -14.663  -3.199  -3.883  1.00  0.72           O  
ATOM   4448  CB  ARG A 309     -14.658  -0.408  -2.328  1.00  0.72           C  
ATOM   4449  CG  ARG A 309     -13.943   0.272  -1.157  1.00  0.72           C  
ATOM   4450  CD  ARG A 309     -14.903   0.724  -0.106  1.00  0.72           C  
ATOM   4451  NE  ARG A 309     -15.664   1.911  -0.494  1.00  0.72           N  
ATOM   4452  CZ  ARG A 309     -16.968   1.893  -0.867  1.00  0.72           C  
ATOM   4453  NH1 ARG A 309     -17.623   0.748  -0.926  1.00  0.72           N  
ATOM   4454  NH2 ARG A 309     -17.594   3.008  -1.173  1.00  0.72           N  
ATOM   4455  H   ARG A 309     -13.417   0.964  -4.045  1.00  0.72           H  
ATOM   4456  HA  ARG A 309     -12.976  -1.613  -2.843  1.00  0.72           H  
ATOM   4457 1HB  ARG A 309     -15.269   0.354  -2.819  1.00  0.72           H  
ATOM   4458 2HB  ARG A 309     -15.336  -1.160  -1.928  1.00  0.72           H  
ATOM   4459 1HG  ARG A 309     -13.235  -0.421  -0.707  1.00  0.72           H  
ATOM   4460 2HG  ARG A 309     -13.407   1.152  -1.524  1.00  0.72           H  
ATOM   4461 1HD  ARG A 309     -15.609  -0.076   0.106  1.00  0.72           H  
ATOM   4462 2HD  ARG A 309     -14.347   0.966   0.798  1.00  0.72           H  
ATOM   4463  HE  ARG A 309     -15.174   2.828  -0.448  1.00  0.72           H  
ATOM   4464 1HH1 ARG A 309     -17.158  -0.113  -0.698  1.00  0.72           H  
ATOM   4465 2HH1 ARG A 309     -18.623   0.716  -1.217  1.00  0.72           H  
ATOM   4466 1HH2 ARG A 309     -17.115   3.901  -1.129  1.00  0.72           H  
ATOM   4467 2HH2 ARG A 309     -18.564   2.962  -1.444  1.00  0.72           H  
ATOM   4468  N   LEU A 310     -15.211  -1.497  -5.251  1.00  0.71           N  
ATOM   4469  CA  LEU A 310     -16.144  -2.283  -6.044  1.00  0.71           C  
ATOM   4470  C   LEU A 310     -15.623  -2.806  -7.379  1.00  0.71           C  
ATOM   4471  O   LEU A 310     -15.998  -3.899  -7.799  1.00  0.71           O  
ATOM   4472  CB  LEU A 310     -17.359  -1.402  -6.312  1.00  0.71           C  
ATOM   4473  CG  LEU A 310     -18.060  -0.918  -5.040  1.00  0.71           C  
ATOM   4474  CD1 LEU A 310     -19.168   0.042  -5.394  1.00  0.71           C  
ATOM   4475  CD2 LEU A 310     -18.588  -2.120  -4.276  1.00  0.71           C  
ATOM   4476  H   LEU A 310     -15.101  -0.506  -5.459  1.00  0.71           H  
ATOM   4477  HA  LEU A 310     -16.450  -3.139  -5.446  1.00  0.71           H  
ATOM   4478 1HB  LEU A 310     -17.039  -0.527  -6.883  1.00  0.71           H  
ATOM   4479 2HB  LEU A 310     -18.061  -1.968  -6.909  1.00  0.71           H  
ATOM   4480  HG  LEU A 310     -17.341  -0.380  -4.417  1.00  0.71           H  
ATOM   4481 1HD1 LEU A 310     -19.649   0.393  -4.475  1.00  0.71           H  
ATOM   4482 2HD1 LEU A 310     -18.749   0.892  -5.933  1.00  0.71           H  
ATOM   4483 3HD1 LEU A 310     -19.893  -0.452  -6.007  1.00  0.71           H  
ATOM   4484 1HD2 LEU A 310     -19.065  -1.777  -3.358  1.00  0.71           H  
ATOM   4485 2HD2 LEU A 310     -19.312  -2.657  -4.887  1.00  0.71           H  
ATOM   4486 3HD2 LEU A 310     -17.760  -2.783  -4.025  1.00  0.71           H  
ATOM   4487  N   CYS A 311     -14.773  -2.030  -8.049  1.00  0.70           N  
ATOM   4488  CA  CYS A 311     -14.344  -2.340  -9.408  1.00  0.70           C  
ATOM   4489  C   CYS A 311     -12.855  -2.653  -9.519  1.00  0.70           C  
ATOM   4490  O   CYS A 311     -12.426  -3.415 -10.390  1.00  0.70           O  
ATOM   4491  CB  CYS A 311     -14.592  -1.124 -10.281  1.00  0.70           C  
ATOM   4492  SG  CYS A 311     -16.223  -0.545 -10.266  1.00  0.70           S  
ATOM   4493  H   CYS A 311     -14.445  -1.167  -7.642  1.00  0.70           H  
ATOM   4494  HA  CYS A 311     -14.925  -3.188  -9.777  1.00  0.70           H  
ATOM   4495 1HB  CYS A 311     -13.947  -0.307  -9.961  1.00  0.70           H  
ATOM   4496 2HB  CYS A 311     -14.325  -1.355 -11.293  1.00  0.70           H  
ATOM   4497  HG  CYS A 311     -16.795  -1.759 -10.376  1.00  0.70           H  
ATOM   4498  N   GLY A 312     -12.060  -2.041  -8.645  1.00  0.69           N  
ATOM   4499  CA  GLY A 312     -10.609  -2.133  -8.738  1.00  0.69           C  
ATOM   4500  C   GLY A 312     -10.001  -0.796  -9.163  1.00  0.69           C  
ATOM   4501  O   GLY A 312      -8.898  -0.743  -9.700  1.00  0.69           O  
ATOM   4502  H   GLY A 312     -12.474  -1.453  -7.929  1.00  0.69           H  
ATOM   4503 1HA  GLY A 312     -10.209  -2.422  -7.765  1.00  0.69           H  
ATOM   4504 2HA  GLY A 312     -10.329  -2.910  -9.447  1.00  0.69           H  
ATOM   4505  N   GLY A 313     -10.752   0.281  -8.932  1.00  0.67           N  
ATOM   4506  CA  GLY A 313     -10.335   1.655  -9.221  1.00  0.67           C  
ATOM   4507  C   GLY A 313     -10.667   2.111 -10.629  1.00  0.67           C  
ATOM   4508  O   GLY A 313     -10.392   3.250 -10.997  1.00  0.67           O  
ATOM   4509  H   GLY A 313     -11.653   0.141  -8.490  1.00  0.67           H  
ATOM   4510 1HA  GLY A 313     -10.800   2.330  -8.505  1.00  0.67           H  
ATOM   4511 2HA  GLY A 313      -9.261   1.738  -9.062  1.00  0.67           H  
ATOM   4512  N   LYS A 314     -11.347   1.261 -11.384  1.00  0.64           N  
ATOM   4513  CA  LYS A 314     -11.658   1.535 -12.782  1.00  0.64           C  
ATOM   4514  C   LYS A 314     -12.733   2.601 -12.965  1.00  0.64           C  
ATOM   4515  O   LYS A 314     -13.912   2.285 -13.176  1.00  0.64           O  
ATOM   4516  CB  LYS A 314     -12.072   0.222 -13.455  1.00  0.64           C  
ATOM   4517  CG  LYS A 314     -10.931  -0.792 -13.484  1.00  0.64           C  
ATOM   4518  CD  LYS A 314     -11.353  -2.134 -14.030  1.00  0.64           C  
ATOM   4519  CE  LYS A 314     -10.187  -3.109 -13.988  1.00  0.64           C  
ATOM   4520  NZ  LYS A 314     -10.566  -4.465 -14.467  1.00  0.64           N  
ATOM   4521  H   LYS A 314     -11.584   0.362 -10.994  1.00  0.64           H  
ATOM   4522  HA  LYS A 314     -10.747   1.896 -13.253  1.00  0.64           H  
ATOM   4523 1HB  LYS A 314     -12.912  -0.223 -12.923  1.00  0.64           H  
ATOM   4524 2HB  LYS A 314     -12.396   0.413 -14.477  1.00  0.64           H  
ATOM   4525 1HG  LYS A 314     -10.117  -0.401 -14.099  1.00  0.64           H  
ATOM   4526 2HG  LYS A 314     -10.555  -0.932 -12.468  1.00  0.64           H  
ATOM   4527 1HD  LYS A 314     -12.178  -2.531 -13.424  1.00  0.64           H  
ATOM   4528 2HD  LYS A 314     -11.691  -2.031 -15.046  1.00  0.64           H  
ATOM   4529 1HE  LYS A 314      -9.379  -2.724 -14.614  1.00  0.64           H  
ATOM   4530 2HE  LYS A 314      -9.833  -3.186 -12.958  1.00  0.64           H  
ATOM   4531 1HZ  LYS A 314      -9.763  -5.074 -14.414  1.00  0.64           H  
ATOM   4532 2HZ  LYS A 314     -11.309  -4.829 -13.880  1.00  0.64           H  
ATOM   4533 3HZ  LYS A 314     -10.884  -4.416 -15.422  1.00  0.64           H  
ATOM   4534  N   LEU A 315     -12.297   3.860 -12.847  1.00  0.62           N  
ATOM   4535  CA  LEU A 315     -13.208   5.010 -12.923  1.00  0.62           C  
ATOM   4536  C   LEU A 315     -12.896   5.937 -14.101  1.00  0.62           C  
ATOM   4537  O   LEU A 315     -11.772   6.435 -14.223  1.00  0.62           O  
ATOM   4538  CB  LEU A 315     -13.106   5.892 -11.666  1.00  0.62           C  
ATOM   4539  CG  LEU A 315     -14.123   7.082 -11.583  1.00  0.62           C  
ATOM   4540  CD1 LEU A 315     -15.458   6.497 -11.373  1.00  0.62           C  
ATOM   4541  CD2 LEU A 315     -13.790   8.043 -10.480  1.00  0.62           C  
ATOM   4542  H   LEU A 315     -11.288   3.963 -12.662  1.00  0.62           H  
ATOM   4543  HA  LEU A 315     -14.225   4.642 -13.027  1.00  0.62           H  
ATOM   4544 1HB  LEU A 315     -13.252   5.269 -10.792  1.00  0.62           H  
ATOM   4545 2HB  LEU A 315     -12.101   6.307 -11.621  1.00  0.62           H  
ATOM   4546  HG  LEU A 315     -14.134   7.625 -12.528  1.00  0.62           H  
ATOM   4547 1HD1 LEU A 315     -16.180   7.268 -11.322  1.00  0.62           H  
ATOM   4548 2HD1 LEU A 315     -15.680   5.839 -12.192  1.00  0.62           H  
ATOM   4549 3HD1 LEU A 315     -15.469   5.939 -10.436  1.00  0.62           H  
ATOM   4550 1HD2 LEU A 315     -14.534   8.838 -10.461  1.00  0.62           H  
ATOM   4551 2HD2 LEU A 315     -13.793   7.520  -9.530  1.00  0.62           H  
ATOM   4552 3HD2 LEU A 315     -12.820   8.475 -10.664  1.00  0.62           H  
ATOM   4553  N   VAL A 316     -13.905   6.223 -14.912  1.00  0.61           N  
ATOM   4554  CA  VAL A 316     -13.740   7.167 -16.015  1.00  0.61           C  
ATOM   4555  C   VAL A 316     -14.660   8.355 -15.845  1.00  0.61           C  
ATOM   4556  O   VAL A 316     -15.849   8.177 -15.622  1.00  0.61           O  
ATOM   4557  CB  VAL A 316     -13.999   6.510 -17.376  1.00  0.61           C  
ATOM   4558  CG1 VAL A 316     -13.907   7.558 -18.491  1.00  0.61           C  
ATOM   4559  CG2 VAL A 316     -12.987   5.500 -17.602  1.00  0.61           C  
ATOM   4560  H   VAL A 316     -14.805   5.762 -14.756  1.00  0.61           H  
ATOM   4561  HA  VAL A 316     -12.715   7.527 -16.012  1.00  0.61           H  
ATOM   4562  HB  VAL A 316     -14.982   6.072 -17.391  1.00  0.61           H  
ATOM   4563 1HG1 VAL A 316     -14.074   7.081 -19.452  1.00  0.61           H  
ATOM   4564 2HG1 VAL A 316     -14.659   8.331 -18.339  1.00  0.61           H  
ATOM   4565 3HG1 VAL A 316     -12.914   8.012 -18.479  1.00  0.61           H  
ATOM   4566 1HG2 VAL A 316     -13.157   5.079 -18.526  1.00  0.61           H  
ATOM   4567 2HG2 VAL A 316     -12.025   5.989 -17.597  1.00  0.61           H  
ATOM   4568 3HG2 VAL A 316     -13.027   4.735 -16.831  1.00  0.61           H  
ATOM   4569  N   VAL A 317     -14.103   9.549 -15.946  1.00  0.60           N  
ATOM   4570  CA  VAL A 317     -14.866  10.775 -15.795  1.00  0.60           C  
ATOM   4571  C   VAL A 317     -14.918  11.519 -17.120  1.00  0.60           C  
ATOM   4572  O   VAL A 317     -13.882  11.743 -17.740  1.00  0.60           O  
ATOM   4573  CB  VAL A 317     -14.202  11.661 -14.730  1.00  0.60           C  
ATOM   4574  CG1 VAL A 317     -14.972  12.948 -14.564  1.00  0.60           C  
ATOM   4575  CG2 VAL A 317     -14.095  10.897 -13.394  1.00  0.60           C  
ATOM   4576  H   VAL A 317     -13.101   9.603 -16.120  1.00  0.60           H  
ATOM   4577  HA  VAL A 317     -15.881  10.533 -15.493  1.00  0.60           H  
ATOM   4578  HB  VAL A 317     -13.202  11.922 -15.070  1.00  0.60           H  
ATOM   4579 1HG1 VAL A 317     -14.481  13.577 -13.821  1.00  0.60           H  
ATOM   4580 2HG1 VAL A 317     -15.016  13.482 -15.515  1.00  0.60           H  
ATOM   4581 3HG1 VAL A 317     -15.982  12.708 -14.232  1.00  0.60           H  
ATOM   4582 1HG2 VAL A 317     -13.603  11.532 -12.656  1.00  0.60           H  
ATOM   4583 2HG2 VAL A 317     -15.069  10.631 -13.031  1.00  0.60           H  
ATOM   4584 3HG2 VAL A 317     -13.508   9.990 -13.542  1.00  0.60           H  
ATOM   4585  N   VAL A 318     -16.115  11.899 -17.543  1.00  0.61           N  
ATOM   4586  CA  VAL A 318     -16.283  12.601 -18.806  1.00  0.61           C  
ATOM   4587  C   VAL A 318     -16.740  14.051 -18.560  1.00  0.61           C  
ATOM   4588  O   VAL A 318     -17.618  14.334 -17.725  1.00  0.61           O  
ATOM   4589  CB  VAL A 318     -17.299  11.842 -19.714  1.00  0.61           C  
ATOM   4590  CG1 VAL A 318     -17.454  12.574 -21.055  1.00  0.61           C  
ATOM   4591  CG2 VAL A 318     -16.841  10.375 -19.902  1.00  0.61           C  
ATOM   4592  H   VAL A 318     -16.931  11.665 -16.985  1.00  0.61           H  
ATOM   4593  HA  VAL A 318     -15.325  12.638 -19.317  1.00  0.61           H  
ATOM   4594  HB  VAL A 318     -18.280  11.852 -19.233  1.00  0.61           H  
ATOM   4595 1HG1 VAL A 318     -18.183  12.052 -21.672  1.00  0.61           H  
ATOM   4596 2HG1 VAL A 318     -17.803  13.594 -20.885  1.00  0.61           H  
ATOM   4597 3HG1 VAL A 318     -16.494  12.600 -21.567  1.00  0.61           H  
ATOM   4598 1HG2 VAL A 318     -17.565   9.848 -20.521  1.00  0.61           H  
ATOM   4599 2HG2 VAL A 318     -15.870  10.347 -20.381  1.00  0.61           H  
ATOM   4600 3HG2 VAL A 318     -16.778   9.889 -18.927  1.00  0.61           H  
ATOM   4601  N   HIS A 319     -16.097  14.993 -19.252  1.00  0.63           N  
ATOM   4602  CA  HIS A 319     -16.441  16.413 -19.133  1.00  0.63           C  
ATOM   4603  C   HIS A 319     -17.627  16.746 -20.031  1.00  0.63           C  
ATOM   4604  O   HIS A 319     -17.557  16.591 -21.248  1.00  0.63           O  
ATOM   4605  CB  HIS A 319     -15.246  17.304 -19.475  1.00  0.63           C  
ATOM   4606  CG  HIS A 319     -15.485  18.800 -19.275  1.00  0.63           C  
ATOM   4607  ND1 HIS A 319     -14.580  19.764 -19.680  1.00  0.63           N  
ATOM   4608  CD2 HIS A 319     -16.532  19.476 -18.753  1.00  0.63           C  
ATOM   4609  CE1 HIS A 319     -15.085  20.965 -19.427  1.00  0.63           C  
ATOM   4610  NE2 HIS A 319     -16.269  20.800 -18.880  1.00  0.63           N  
ATOM   4611  H   HIS A 319     -15.349  14.716 -19.888  1.00  0.63           H  
ATOM   4612  HA  HIS A 319     -16.731  16.640 -18.114  1.00  0.63           H  
ATOM   4613 1HB  HIS A 319     -14.395  16.998 -18.888  1.00  0.63           H  
ATOM   4614 2HB  HIS A 319     -14.982  17.145 -20.519  1.00  0.63           H  
ATOM   4615  HD2 HIS A 319     -17.437  19.076 -18.330  1.00  0.63           H  
ATOM   4616  HE1 HIS A 319     -14.614  21.924 -19.652  1.00  0.63           H  
ATOM   4617  HE2 HIS A 319     -16.948  21.511 -18.589  1.00  0.63           H  
ATOM   4618  N   GLU A 320     -18.734  17.146 -19.405  1.00  0.67           N  
ATOM   4619  CA  GLU A 320     -19.969  17.406 -20.118  1.00  0.67           C  
ATOM   4620  C   GLU A 320     -20.265  18.905 -20.372  1.00  0.67           C  
ATOM   4621  O   GLU A 320     -20.717  19.259 -21.458  1.00  0.67           O  
ATOM   4622  CB  GLU A 320     -21.112  16.771 -19.326  1.00  0.67           C  
ATOM   4623  CG  GLU A 320     -20.976  15.256 -19.107  1.00  0.67           C  
ATOM   4624  CD  GLU A 320     -21.077  14.372 -20.356  1.00  0.67           C  
ATOM   4625  OE1 GLU A 320     -21.764  14.717 -21.286  1.00  0.67           O  
ATOM   4626  OE2 GLU A 320     -20.506  13.333 -20.337  1.00  0.67           O  
ATOM   4627  H   GLU A 320     -18.710  17.261 -18.401  1.00  0.67           H  
ATOM   4628  HA  GLU A 320     -19.903  16.914 -21.089  1.00  0.67           H  
ATOM   4629 1HB  GLU A 320     -21.172  17.243 -18.359  1.00  0.67           H  
ATOM   4630 2HB  GLU A 320     -22.056  16.953 -19.838  1.00  0.67           H  
ATOM   4631 1HG  GLU A 320     -20.023  15.055 -18.614  1.00  0.67           H  
ATOM   4632 2HG  GLU A 320     -21.757  14.979 -18.423  1.00  0.67           H  
ATOM   4633  N   GLY A 321     -20.011  19.801 -19.407  1.00  0.72           N  
ATOM   4634  CA  GLY A 321     -20.377  21.200 -19.637  1.00  0.72           C  
ATOM   4635  C   GLY A 321     -19.767  22.264 -18.702  1.00  0.72           C  
ATOM   4636  O   GLY A 321     -18.562  22.308 -18.412  1.00  0.72           O  
ATOM   4637  H   GLY A 321     -19.666  19.534 -18.494  1.00  0.72           H  
ATOM   4638 1HA  GLY A 321     -20.119  21.455 -20.665  1.00  0.72           H  
ATOM   4639 2HA  GLY A 321     -21.463  21.280 -19.574  1.00  0.72           H  
ATOM   4640  N   GLY A 322     -20.636  23.193 -18.323  1.00  0.79           N  
ATOM   4641  CA  GLY A 322     -20.355  24.358 -17.504  1.00  0.79           C  
ATOM   4642  C   GLY A 322     -20.592  25.639 -18.301  1.00  0.79           C  
ATOM   4643  O   GLY A 322     -20.039  25.810 -19.387  1.00  0.79           O  
ATOM   4644  H   GLY A 322     -21.620  23.061 -18.550  1.00  0.79           H  
ATOM   4645 1HA  GLY A 322     -21.000  24.354 -16.627  1.00  0.79           H  
ATOM   4646 2HA  GLY A 322     -19.341  24.299 -17.150  1.00  0.79           H  
ATOM   4647  N   TYR A 323     -21.395  26.558 -17.743  1.00  0.85           N  
ATOM   4648  CA  TYR A 323     -21.738  27.830 -18.388  1.00  0.85           C  
ATOM   4649  C   TYR A 323     -21.084  29.048 -17.739  1.00  0.85           C  
ATOM   4650  O   TYR A 323     -21.673  30.131 -17.690  1.00  0.85           O  
ATOM   4651  CB  TYR A 323     -23.251  28.023 -18.456  1.00  0.85           C  
ATOM   4652  CG  TYR A 323     -23.955  27.038 -19.369  1.00  0.85           C  
ATOM   4653  CD1 TYR A 323     -24.382  25.820 -18.877  1.00  0.85           C  
ATOM   4654  CD2 TYR A 323     -24.208  27.372 -20.686  1.00  0.85           C  
ATOM   4655  CE1 TYR A 323     -25.031  24.927 -19.711  1.00  0.85           C  
ATOM   4656  CE2 TYR A 323     -24.859  26.478 -21.521  1.00  0.85           C  
ATOM   4657  CZ  TYR A 323     -25.266  25.262 -21.037  1.00  0.85           C  
ATOM   4658  OH  TYR A 323     -25.906  24.368 -21.864  1.00  0.85           O  
ATOM   4659  H   TYR A 323     -21.850  26.358 -16.845  1.00  0.85           H  
ATOM   4660  HA  TYR A 323     -21.380  27.775 -19.404  1.00  0.85           H  
ATOM   4661 1HB  TYR A 323     -23.679  27.934 -17.466  1.00  0.85           H  
ATOM   4662 2HB  TYR A 323     -23.466  29.030 -18.817  1.00  0.85           H  
ATOM   4663  HD1 TYR A 323     -24.196  25.557 -17.827  1.00  0.85           H  
ATOM   4664  HD2 TYR A 323     -23.888  28.344 -21.068  1.00  0.85           H  
ATOM   4665  HE1 TYR A 323     -25.355  23.962 -19.318  1.00  0.85           H  
ATOM   4666  HE2 TYR A 323     -25.049  26.743 -22.562  1.00  0.85           H  
ATOM   4667  HH  TYR A 323     -26.124  23.574 -21.361  1.00  0.85           H  
ATOM   4668  N   ALA A 324     -19.876  28.872 -17.213  1.00  0.89           N  
ATOM   4669  CA  ALA A 324     -19.145  30.000 -16.652  1.00  0.89           C  
ATOM   4670  C   ALA A 324     -17.633  29.759 -16.800  1.00  0.89           C  
ATOM   4671  O   ALA A 324     -16.998  29.042 -16.014  1.00  0.89           O  
ATOM   4672  CB  ALA A 324     -19.566  30.211 -15.208  1.00  0.89           C  
ATOM   4673  H   ALA A 324     -19.454  27.957 -17.267  1.00  0.89           H  
ATOM   4674  HA  ALA A 324     -19.400  30.891 -17.227  1.00  0.89           H  
ATOM   4675 1HB  ALA A 324     -19.063  31.071 -14.808  1.00  0.89           H  
ATOM   4676 2HB  ALA A 324     -20.644  30.386 -15.166  1.00  0.89           H  
ATOM   4677 3HB  ALA A 324     -19.322  29.329 -14.616  1.00  0.89           H  
ATOM   4678  N   GLU A 325     -17.051  30.448 -17.776  1.00  0.92           N  
ATOM   4679  CA  GLU A 325     -15.670  30.238 -18.220  1.00  0.92           C  
ATOM   4680  C   GLU A 325     -14.568  30.428 -17.183  1.00  0.92           C  
ATOM   4681  O   GLU A 325     -13.521  29.799 -17.273  1.00  0.92           O  
ATOM   4682  CB  GLU A 325     -15.378  31.157 -19.405  1.00  0.92           C  
ATOM   4683  CG  GLU A 325     -16.103  30.780 -20.693  1.00  0.92           C  
ATOM   4684  CD  GLU A 325     -15.831  31.726 -21.847  1.00  0.92           C  
ATOM   4685  OE1 GLU A 325     -15.222  32.760 -21.641  1.00  0.92           O  
ATOM   4686  OE2 GLU A 325     -16.203  31.394 -22.936  1.00  0.92           O  
ATOM   4687  H   GLU A 325     -17.631  31.077 -18.316  1.00  0.92           H  
ATOM   4688  HA  GLU A 325     -15.604  29.207 -18.574  1.00  0.92           H  
ATOM   4689 1HB  GLU A 325     -15.654  32.180 -19.150  1.00  0.92           H  
ATOM   4690 2HB  GLU A 325     -14.312  31.146 -19.605  1.00  0.92           H  
ATOM   4691 1HG  GLU A 325     -15.792  29.777 -20.986  1.00  0.92           H  
ATOM   4692 2HG  GLU A 325     -17.176  30.749 -20.498  1.00  0.92           H  
ATOM   4693  N   ALA A 326     -14.762  31.325 -16.234  1.00  0.91           N  
ATOM   4694  CA  ALA A 326     -13.732  31.585 -15.229  1.00  0.91           C  
ATOM   4695  C   ALA A 326     -13.782  30.593 -14.062  1.00  0.91           C  
ATOM   4696  O   ALA A 326     -12.972  30.677 -13.140  1.00  0.91           O  
ATOM   4697  CB  ALA A 326     -13.870  32.998 -14.705  1.00  0.91           C  
ATOM   4698  H   ALA A 326     -15.637  31.826 -16.201  1.00  0.91           H  
ATOM   4699  HA  ALA A 326     -12.761  31.483 -15.710  1.00  0.91           H  
ATOM   4700 1HB  ALA A 326     -13.078  33.196 -13.985  1.00  0.91           H  
ATOM   4701 2HB  ALA A 326     -13.792  33.699 -15.534  1.00  0.91           H  
ATOM   4702 3HB  ALA A 326     -14.816  33.119 -14.230  1.00  0.91           H  
ATOM   4703  N   TYR A 327     -14.755  29.680 -14.079  1.00  0.87           N  
ATOM   4704  CA  TYR A 327     -14.955  28.740 -12.981  1.00  0.87           C  
ATOM   4705  C   TYR A 327     -14.776  27.304 -13.446  1.00  0.87           C  
ATOM   4706  O   TYR A 327     -14.198  26.467 -12.737  1.00  0.87           O  
ATOM   4707  CB  TYR A 327     -16.353  28.969 -12.462  1.00  0.87           C  
ATOM   4708  CG  TYR A 327     -16.524  30.409 -12.095  1.00  0.87           C  
ATOM   4709  CD1 TYR A 327     -16.876  31.299 -13.093  1.00  0.87           C  
ATOM   4710  CD2 TYR A 327     -16.373  30.851 -10.813  1.00  0.87           C  
ATOM   4711  CE1 TYR A 327     -17.066  32.633 -12.816  1.00  0.87           C  
ATOM   4712  CE2 TYR A 327     -16.570  32.189 -10.536  1.00  0.87           C  
ATOM   4713  CZ  TYR A 327     -16.909  33.073 -11.522  1.00  0.87           C  
ATOM   4714  OH  TYR A 327     -17.102  34.399 -11.214  1.00  0.87           O  
ATOM   4715  H   TYR A 327     -15.396  29.636 -14.869  1.00  0.87           H  
ATOM   4716  HA  TYR A 327     -14.225  28.944 -12.198  1.00  0.87           H  
ATOM   4717 1HB  TYR A 327     -17.091  28.710 -13.227  1.00  0.87           H  
ATOM   4718 2HB  TYR A 327     -16.543  28.352 -11.583  1.00  0.87           H  
ATOM   4719  HD1 TYR A 327     -16.988  30.934 -14.104  1.00  0.87           H  
ATOM   4720  HD2 TYR A 327     -16.108  30.153 -10.020  1.00  0.87           H  
ATOM   4721  HE1 TYR A 327     -17.338  33.326 -13.610  1.00  0.87           H  
ATOM   4722  HE2 TYR A 327     -16.469  32.544  -9.543  1.00  0.87           H  
ATOM   4723  HH  TYR A 327     -17.373  34.874 -12.003  1.00  0.87           H  
ATOM   4724  N   VAL A 328     -15.228  27.031 -14.667  1.00  0.81           N  
ATOM   4725  CA  VAL A 328     -15.146  25.693 -15.219  1.00  0.81           C  
ATOM   4726  C   VAL A 328     -13.738  25.084 -15.161  1.00  0.81           C  
ATOM   4727  O   VAL A 328     -13.630  23.941 -14.723  1.00  0.81           O  
ATOM   4728  CB  VAL A 328     -15.745  25.671 -16.639  1.00  0.81           C  
ATOM   4729  CG1 VAL A 328     -15.439  24.378 -17.347  1.00  0.81           C  
ATOM   4730  CG2 VAL A 328     -17.213  25.818 -16.508  1.00  0.81           C  
ATOM   4731  H   VAL A 328     -15.696  27.760 -15.206  1.00  0.81           H  
ATOM   4732  HA  VAL A 328     -15.797  25.059 -14.613  1.00  0.81           H  
ATOM   4733  HB  VAL A 328     -15.374  26.488 -17.222  1.00  0.81           H  
ATOM   4734 1HG1 VAL A 328     -15.897  24.384 -18.333  1.00  0.81           H  
ATOM   4735 2HG1 VAL A 328     -14.362  24.261 -17.451  1.00  0.81           H  
ATOM   4736 3HG1 VAL A 328     -15.835  23.566 -16.797  1.00  0.81           H  
ATOM   4737 1HG2 VAL A 328     -17.653  25.819 -17.503  1.00  0.81           H  
ATOM   4738 2HG2 VAL A 328     -17.590  24.983 -15.923  1.00  0.81           H  
ATOM   4739 3HG2 VAL A 328     -17.453  26.732 -16.006  1.00  0.81           H  
ATOM   4740  N   PRO A 329     -12.645  25.765 -15.587  1.00  0.75           N  
ATOM   4741  CA  PRO A 329     -11.274  25.297 -15.482  1.00  0.75           C  
ATOM   4742  C   PRO A 329     -10.849  24.861 -14.105  1.00  0.75           C  
ATOM   4743  O   PRO A 329     -10.035  23.956 -13.959  1.00  0.75           O  
ATOM   4744  CB  PRO A 329     -10.473  26.529 -15.851  1.00  0.75           C  
ATOM   4745  CG  PRO A 329     -11.359  27.280 -16.780  1.00  0.75           C  
ATOM   4746  CD  PRO A 329     -12.731  27.102 -16.219  1.00  0.75           C  
ATOM   4747  HA  PRO A 329     -11.112  24.494 -16.216  1.00  0.75           H  
ATOM   4748 1HB  PRO A 329     -10.246  27.110 -14.942  1.00  0.75           H  
ATOM   4749 2HB  PRO A 329      -9.518  26.231 -16.264  1.00  0.75           H  
ATOM   4750 1HG  PRO A 329     -11.056  28.337 -16.830  1.00  0.75           H  
ATOM   4751 2HG  PRO A 329     -11.264  26.878 -17.804  1.00  0.75           H  
ATOM   4752 1HD  PRO A 329     -12.897  27.895 -15.488  1.00  0.75           H  
ATOM   4753 2HD  PRO A 329     -13.407  27.145 -17.045  1.00  0.75           H  
ATOM   4754  N   PHE A 330     -11.401  25.484 -13.074  1.00  0.70           N  
ATOM   4755  CA  PHE A 330     -10.990  25.158 -11.730  1.00  0.70           C  
ATOM   4756  C   PHE A 330     -11.694  23.906 -11.297  1.00  0.70           C  
ATOM   4757  O   PHE A 330     -11.116  23.036 -10.641  1.00  0.70           O  
ATOM   4758  CB  PHE A 330     -11.265  26.343 -10.820  1.00  0.70           C  
ATOM   4759  CG  PHE A 330     -10.340  27.456 -11.129  1.00  0.70           C  
ATOM   4760  CD1 PHE A 330     -10.699  28.419 -12.050  1.00  0.70           C  
ATOM   4761  CD2 PHE A 330      -9.101  27.541 -10.516  1.00  0.70           C  
ATOM   4762  CE1 PHE A 330      -9.843  29.446 -12.358  1.00  0.70           C  
ATOM   4763  CE2 PHE A 330      -8.238  28.570 -10.820  1.00  0.70           C  
ATOM   4764  CZ  PHE A 330      -8.607  29.524 -11.743  1.00  0.70           C  
ATOM   4765  H   PHE A 330     -12.134  26.177 -13.191  1.00  0.70           H  
ATOM   4766  HA  PHE A 330      -9.917  24.971 -11.726  1.00  0.70           H  
ATOM   4767 1HB  PHE A 330     -12.290  26.692 -10.957  1.00  0.70           H  
ATOM   4768 2HB  PHE A 330     -11.139  26.061  -9.773  1.00  0.70           H  
ATOM   4769  HD1 PHE A 330     -11.676  28.356 -12.538  1.00  0.70           H  
ATOM   4770  HD2 PHE A 330      -8.808  26.783  -9.787  1.00  0.70           H  
ATOM   4771  HE1 PHE A 330     -10.148  30.199 -13.089  1.00  0.70           H  
ATOM   4772  HE2 PHE A 330      -7.269  28.630 -10.329  1.00  0.70           H  
ATOM   4773  HZ  PHE A 330      -7.927  30.338 -11.984  1.00  0.70           H  
ATOM   4774  N   CYS A 331     -12.947  23.787 -11.706  1.00  0.66           N  
ATOM   4775  CA  CYS A 331     -13.707  22.607 -11.369  1.00  0.66           C  
ATOM   4776  C   CYS A 331     -13.079  21.415 -12.109  1.00  0.66           C  
ATOM   4777  O   CYS A 331     -12.851  20.356 -11.524  1.00  0.66           O  
ATOM   4778  CB  CYS A 331     -15.151  22.825 -11.769  1.00  0.66           C  
ATOM   4779  SG  CYS A 331     -15.972  24.114 -10.803  1.00  0.66           S  
ATOM   4780  H   CYS A 331     -13.379  24.543 -12.243  1.00  0.66           H  
ATOM   4781  HA  CYS A 331     -13.651  22.432 -10.298  1.00  0.66           H  
ATOM   4782 1HB  CYS A 331     -15.195  23.115 -12.805  1.00  0.66           H  
ATOM   4783 2HB  CYS A 331     -15.704  21.901 -11.647  1.00  0.66           H  
ATOM   4784  HG  CYS A 331     -15.257  25.129 -11.328  1.00  0.66           H  
ATOM   4785  N   GLY A 332     -12.720  21.635 -13.382  1.00  0.64           N  
ATOM   4786  CA  GLY A 332     -12.082  20.628 -14.229  1.00  0.64           C  
ATOM   4787  C   GLY A 332     -10.757  20.191 -13.616  1.00  0.64           C  
ATOM   4788  O   GLY A 332     -10.492  18.998 -13.442  1.00  0.64           O  
ATOM   4789  H   GLY A 332     -12.931  22.541 -13.795  1.00  0.64           H  
ATOM   4790 1HA  GLY A 332     -12.741  19.770 -14.344  1.00  0.64           H  
ATOM   4791 2HA  GLY A 332     -11.917  21.045 -15.220  1.00  0.64           H  
ATOM   4792  N   HIS A 333      -9.929  21.173 -13.278  1.00  0.63           N  
ATOM   4793  CA  HIS A 333      -8.635  20.953 -12.668  1.00  0.63           C  
ATOM   4794  C   HIS A 333      -8.767  20.112 -11.409  1.00  0.63           C  
ATOM   4795  O   HIS A 333      -8.022  19.151 -11.224  1.00  0.63           O  
ATOM   4796  CB  HIS A 333      -8.001  22.302 -12.365  1.00  0.63           C  
ATOM   4797  CG  HIS A 333      -6.733  22.255 -11.748  1.00  0.63           C  
ATOM   4798  ND1 HIS A 333      -6.574  22.163 -10.399  1.00  0.63           N  
ATOM   4799  CD2 HIS A 333      -5.508  22.305 -12.268  1.00  0.63           C  
ATOM   4800  CE1 HIS A 333      -5.317  22.152 -10.123  1.00  0.63           C  
ATOM   4801  NE2 HIS A 333      -4.649  22.245 -11.239  1.00  0.63           N  
ATOM   4802  H   HIS A 333     -10.194  22.139 -13.459  1.00  0.63           H  
ATOM   4803  HA  HIS A 333      -7.990  20.420 -13.363  1.00  0.63           H  
ATOM   4804 1HB  HIS A 333      -7.882  22.834 -13.299  1.00  0.63           H  
ATOM   4805 2HB  HIS A 333      -8.667  22.885 -11.738  1.00  0.63           H  
ATOM   4806  HD1 HIS A 333      -7.285  22.136  -9.689  1.00  0.63           H  
ATOM   4807  HD2 HIS A 333      -5.134  22.387 -13.286  1.00  0.63           H  
ATOM   4808  HE1 HIS A 333      -5.021  22.077  -9.108  1.00  0.63           H  
ATOM   4809  N   ALA A 334      -9.706  20.470 -10.536  1.00  0.63           N  
ATOM   4810  CA  ALA A 334      -9.928  19.736  -9.299  1.00  0.63           C  
ATOM   4811  C   ALA A 334     -10.293  18.280  -9.557  1.00  0.63           C  
ATOM   4812  O   ALA A 334      -9.873  17.379  -8.820  1.00  0.63           O  
ATOM   4813  CB  ALA A 334     -11.017  20.406  -8.521  1.00  0.63           C  
ATOM   4814  H   ALA A 334     -10.288  21.288 -10.722  1.00  0.63           H  
ATOM   4815  HA  ALA A 334      -9.006  19.758  -8.718  1.00  0.63           H  
ATOM   4816 1HB  ALA A 334     -11.164  19.898  -7.615  1.00  0.63           H  
ATOM   4817 2HB  ALA A 334     -10.714  21.420  -8.323  1.00  0.63           H  
ATOM   4818 3HB  ALA A 334     -11.945  20.402  -9.090  1.00  0.63           H  
ATOM   4819  N   LEU A 335     -11.062  18.023 -10.615  1.00  0.63           N  
ATOM   4820  CA  LEU A 335     -11.402  16.645 -10.923  1.00  0.63           C  
ATOM   4821  C   LEU A 335     -10.123  15.889 -11.299  1.00  0.63           C  
ATOM   4822  O   LEU A 335      -9.896  14.763 -10.849  1.00  0.63           O  
ATOM   4823  CB  LEU A 335     -12.396  16.605 -12.081  1.00  0.63           C  
ATOM   4824  CG  LEU A 335     -13.781  17.165 -11.798  1.00  0.63           C  
ATOM   4825  CD1 LEU A 335     -14.561  17.230 -13.045  1.00  0.63           C  
ATOM   4826  CD2 LEU A 335     -14.455  16.321 -10.839  1.00  0.63           C  
ATOM   4827  H   LEU A 335     -11.431  18.789 -11.185  1.00  0.63           H  
ATOM   4828  HA  LEU A 335     -11.846  16.181 -10.042  1.00  0.63           H  
ATOM   4829 1HB  LEU A 335     -11.983  17.158 -12.914  1.00  0.63           H  
ATOM   4830 2HB  LEU A 335     -12.518  15.570 -12.394  1.00  0.63           H  
ATOM   4831  HG  LEU A 335     -13.697  18.156 -11.396  1.00  0.63           H  
ATOM   4832 1HD1 LEU A 335     -15.533  17.632 -12.801  1.00  0.63           H  
ATOM   4833 2HD1 LEU A 335     -14.059  17.876 -13.760  1.00  0.63           H  
ATOM   4834 3HD1 LEU A 335     -14.666  16.234 -13.462  1.00  0.63           H  
ATOM   4835 1HD2 LEU A 335     -15.447  16.710 -10.629  1.00  0.63           H  
ATOM   4836 2HD2 LEU A 335     -14.541  15.313 -11.246  1.00  0.63           H  
ATOM   4837 3HD2 LEU A 335     -13.863  16.310  -9.926  1.00  0.63           H  
ATOM   4838  N   LEU A 336      -9.249  16.547 -12.071  1.00  0.64           N  
ATOM   4839  CA  LEU A 336      -7.973  15.951 -12.468  1.00  0.64           C  
ATOM   4840  C   LEU A 336      -7.051  15.751 -11.255  1.00  0.64           C  
ATOM   4841  O   LEU A 336      -6.346  14.733 -11.151  1.00  0.64           O  
ATOM   4842  CB  LEU A 336      -7.290  16.821 -13.531  1.00  0.64           C  
ATOM   4843  CG  LEU A 336      -7.955  16.856 -14.925  1.00  0.64           C  
ATOM   4844  CD1 LEU A 336      -7.316  17.951 -15.766  1.00  0.64           C  
ATOM   4845  CD2 LEU A 336      -7.751  15.501 -15.607  1.00  0.64           C  
ATOM   4846  H   LEU A 336      -9.499  17.480 -12.411  1.00  0.64           H  
ATOM   4847  HA  LEU A 336      -8.175  14.977 -12.908  1.00  0.64           H  
ATOM   4848 1HB  LEU A 336      -7.245  17.838 -13.167  1.00  0.64           H  
ATOM   4849 2HB  LEU A 336      -6.277  16.457 -13.668  1.00  0.64           H  
ATOM   4850  HG  LEU A 336      -9.024  17.073 -14.824  1.00  0.64           H  
ATOM   4851 1HD1 LEU A 336      -7.791  17.969 -16.740  1.00  0.64           H  
ATOM   4852 2HD1 LEU A 336      -7.459  18.913 -15.279  1.00  0.64           H  
ATOM   4853 3HD1 LEU A 336      -6.251  17.753 -15.879  1.00  0.64           H  
ATOM   4854 1HD2 LEU A 336      -8.201  15.528 -16.590  1.00  0.64           H  
ATOM   4855 2HD2 LEU A 336      -6.689  15.299 -15.709  1.00  0.64           H  
ATOM   4856 3HD2 LEU A 336      -8.211  14.718 -15.012  1.00  0.64           H  
ATOM   4857  N   GLU A 337      -7.074  16.691 -10.296  1.00  0.66           N  
ATOM   4858  CA  GLU A 337      -6.236  16.497  -9.115  1.00  0.66           C  
ATOM   4859  C   GLU A 337      -6.688  15.252  -8.376  1.00  0.66           C  
ATOM   4860  O   GLU A 337      -5.861  14.428  -7.977  1.00  0.66           O  
ATOM   4861  CB  GLU A 337      -6.337  17.657  -8.106  1.00  0.66           C  
ATOM   4862  CG  GLU A 337      -5.699  18.960  -8.451  1.00  0.66           C  
ATOM   4863  CD  GLU A 337      -5.931  20.001  -7.356  1.00  0.66           C  
ATOM   4864  OE1 GLU A 337      -4.988  20.671  -6.943  1.00  0.66           O  
ATOM   4865  OE2 GLU A 337      -7.060  20.137  -6.937  1.00  0.66           O  
ATOM   4866  H   GLU A 337      -7.639  17.530 -10.416  1.00  0.66           H  
ATOM   4867  HA  GLU A 337      -5.199  16.373  -9.426  1.00  0.66           H  
ATOM   4868 1HB  GLU A 337      -7.389  17.864  -7.915  1.00  0.66           H  
ATOM   4869 2HB  GLU A 337      -5.900  17.335  -7.161  1.00  0.66           H  
ATOM   4870 1HG  GLU A 337      -4.649  18.805  -8.594  1.00  0.66           H  
ATOM   4871 2HG  GLU A 337      -6.126  19.316  -9.381  1.00  0.66           H  
ATOM   4872  N   ALA A 338      -8.010  15.081  -8.238  1.00  0.69           N  
ATOM   4873  CA  ALA A 338      -8.557  13.929  -7.536  1.00  0.69           C  
ATOM   4874  C   ALA A 338      -8.208  12.626  -8.232  1.00  0.69           C  
ATOM   4875  O   ALA A 338      -7.790  11.664  -7.588  1.00  0.69           O  
ATOM   4876  CB  ALA A 338     -10.048  14.060  -7.439  1.00  0.69           C  
ATOM   4877  H   ALA A 338      -8.648  15.798  -8.594  1.00  0.69           H  
ATOM   4878  HA  ALA A 338      -8.133  13.905  -6.534  1.00  0.69           H  
ATOM   4879 1HB  ALA A 338     -10.457  13.211  -6.902  1.00  0.69           H  
ATOM   4880 2HB  ALA A 338     -10.304  14.973  -6.921  1.00  0.69           H  
ATOM   4881 3HB  ALA A 338     -10.462  14.090  -8.438  1.00  0.69           H  
ATOM   4882  N   LEU A 339      -8.305  12.614  -9.559  1.00  0.73           N  
ATOM   4883  CA  LEU A 339      -8.013  11.415 -10.330  1.00  0.73           C  
ATOM   4884  C   LEU A 339      -6.560  10.978 -10.178  1.00  0.73           C  
ATOM   4885  O   LEU A 339      -6.268   9.782 -10.047  1.00  0.73           O  
ATOM   4886  CB  LEU A 339      -8.393  11.660 -11.789  1.00  0.73           C  
ATOM   4887  CG  LEU A 339      -9.889  11.734 -12.078  1.00  0.73           C  
ATOM   4888  CD1 LEU A 339     -10.111  12.173 -13.485  1.00  0.73           C  
ATOM   4889  CD2 LEU A 339     -10.480  10.385 -11.869  1.00  0.73           C  
ATOM   4890  H   LEU A 339      -8.646  13.447 -10.041  1.00  0.73           H  
ATOM   4891  HA  LEU A 339      -8.626  10.605  -9.972  1.00  0.73           H  
ATOM   4892 1HB  LEU A 339      -7.947  12.602 -12.103  1.00  0.73           H  
ATOM   4893 2HB  LEU A 339      -7.980  10.874 -12.389  1.00  0.73           H  
ATOM   4894  HG  LEU A 339     -10.358  12.441 -11.410  1.00  0.73           H  
ATOM   4895 1HD1 LEU A 339     -11.176  12.214 -13.684  1.00  0.73           H  
ATOM   4896 2HD1 LEU A 339      -9.675  13.158 -13.628  1.00  0.73           H  
ATOM   4897 3HD1 LEU A 339      -9.640  11.457 -14.160  1.00  0.73           H  
ATOM   4898 1HD2 LEU A 339     -11.540  10.411 -12.061  1.00  0.73           H  
ATOM   4899 2HD2 LEU A 339     -10.008   9.682 -12.545  1.00  0.73           H  
ATOM   4900 3HD2 LEU A 339     -10.304  10.098 -10.859  1.00  0.73           H  
ATOM   4901  N   SER A 340      -5.646  11.946 -10.141  1.00  0.78           N  
ATOM   4902  CA  SER A 340      -4.235  11.627  -9.962  1.00  0.78           C  
ATOM   4903  C   SER A 340      -3.840  11.530  -8.476  1.00  0.78           C  
ATOM   4904  O   SER A 340      -2.836  10.904  -8.123  1.00  0.78           O  
ATOM   4905  CB  SER A 340      -3.404  12.671 -10.693  1.00  0.78           C  
ATOM   4906  OG  SER A 340      -3.612  13.942 -10.157  1.00  0.78           O  
ATOM   4907  H   SER A 340      -5.931  12.918 -10.277  1.00  0.78           H  
ATOM   4908  HA  SER A 340      -4.043  10.656 -10.425  1.00  0.78           H  
ATOM   4909 1HB  SER A 340      -2.350  12.411 -10.619  1.00  0.78           H  
ATOM   4910 2HB  SER A 340      -3.670  12.666 -11.739  1.00  0.78           H  
ATOM   4911  HG  SER A 340      -4.534  14.183 -10.400  1.00  0.78           H  
ATOM   4912  N   GLY A 341      -4.642  12.151  -7.602  1.00  0.81           N  
ATOM   4913  CA  GLY A 341      -4.387  12.218  -6.165  1.00  0.81           C  
ATOM   4914  C   GLY A 341      -3.299  13.248  -5.851  1.00  0.81           C  
ATOM   4915  O   GLY A 341      -2.756  13.275  -4.744  1.00  0.81           O  
ATOM   4916  H   GLY A 341      -5.456  12.645  -7.947  1.00  0.81           H  
ATOM   4917 1HA  GLY A 341      -5.312  12.485  -5.654  1.00  0.81           H  
ATOM   4918 2HA  GLY A 341      -4.085  11.237  -5.804  1.00  0.81           H  
ATOM   4919  N   GLU A 342      -3.017  14.115  -6.821  1.00  0.84           N  
ATOM   4920  CA  GLU A 342      -1.926  15.080  -6.732  1.00  0.84           C  
ATOM   4921  C   GLU A 342      -2.368  16.514  -6.499  1.00  0.84           C  
ATOM   4922  O   GLU A 342      -2.793  17.204  -7.422  1.00  0.84           O  
ATOM   4923  CB  GLU A 342      -1.113  15.028  -8.023  1.00  0.84           C  
ATOM   4924  CG  GLU A 342      -0.370  13.695  -8.270  1.00  0.84           C  
ATOM   4925  CD  GLU A 342       0.883  13.463  -7.407  1.00  0.84           C  
ATOM   4926  OE1 GLU A 342       1.505  14.428  -6.974  1.00  0.84           O  
ATOM   4927  OE2 GLU A 342       1.242  12.323  -7.235  1.00  0.84           O  
ATOM   4928  H   GLU A 342      -3.605  14.089  -7.655  1.00  0.84           H  
ATOM   4929  HA  GLU A 342      -1.285  14.788  -5.901  1.00  0.84           H  
ATOM   4930 1HB  GLU A 342      -1.772  15.204  -8.870  1.00  0.84           H  
ATOM   4931 2HB  GLU A 342      -0.377  15.829  -8.018  1.00  0.84           H  
ATOM   4932 1HG  GLU A 342      -1.070  12.892  -8.050  1.00  0.84           H  
ATOM   4933 2HG  GLU A 342      -0.123  13.616  -9.322  1.00  0.84           H  
ATOM   4934  N   ARG A 343      -2.233  16.967  -5.262  1.00  0.85           N  
ATOM   4935  CA  ARG A 343      -2.647  18.313  -4.897  1.00  0.85           C  
ATOM   4936  C   ARG A 343      -1.654  19.328  -5.444  1.00  0.85           C  
ATOM   4937  O   ARG A 343      -0.442  19.181  -5.252  1.00  0.85           O  
ATOM   4938  CB  ARG A 343      -2.729  18.455  -3.387  1.00  0.85           C  
ATOM   4939  CG  ARG A 343      -3.186  19.814  -2.898  1.00  0.85           C  
ATOM   4940  CD  ARG A 343      -4.639  20.002  -3.099  1.00  0.85           C  
ATOM   4941  NE  ARG A 343      -5.071  21.324  -2.691  1.00  0.85           N  
ATOM   4942  CZ  ARG A 343      -6.358  21.721  -2.633  1.00  0.85           C  
ATOM   4943  NH1 ARG A 343      -7.322  20.876  -2.924  1.00  0.85           N  
ATOM   4944  NH2 ARG A 343      -6.657  22.956  -2.282  1.00  0.85           N  
ATOM   4945  H   ARG A 343      -1.859  16.349  -4.554  1.00  0.85           H  
ATOM   4946  HA  ARG A 343      -3.628  18.515  -5.335  1.00  0.85           H  
ATOM   4947 1HB  ARG A 343      -3.416  17.710  -2.990  1.00  0.85           H  
ATOM   4948 2HB  ARG A 343      -1.749  18.265  -2.950  1.00  0.85           H  
ATOM   4949 1HG  ARG A 343      -2.981  19.896  -1.832  1.00  0.85           H  
ATOM   4950 2HG  ARG A 343      -2.654  20.606  -3.426  1.00  0.85           H  
ATOM   4951 1HD  ARG A 343      -4.874  19.882  -4.162  1.00  0.85           H  
ATOM   4952 2HD  ARG A 343      -5.191  19.265  -2.520  1.00  0.85           H  
ATOM   4953  HE  ARG A 343      -4.355  22.005  -2.472  1.00  0.85           H  
ATOM   4954 1HH1 ARG A 343      -7.100  19.934  -3.200  1.00  0.85           H  
ATOM   4955 2HH1 ARG A 343      -8.306  21.180  -2.864  1.00  0.85           H  
ATOM   4956 1HH2 ARG A 343      -5.925  23.614  -2.064  1.00  0.85           H  
ATOM   4957 2HH2 ARG A 343      -7.644  23.247  -2.259  1.00  0.85           H  
ATOM   4958  N   THR A 344      -2.162  20.349  -6.119  1.00  0.83           N  
ATOM   4959  CA  THR A 344      -1.327  21.383  -6.700  1.00  0.83           C  
ATOM   4960  C   THR A 344      -1.420  22.677  -5.911  1.00  0.83           C  
ATOM   4961  O   THR A 344      -2.139  22.775  -4.917  1.00  0.83           O  
ATOM   4962  CB  THR A 344      -1.787  21.710  -8.099  1.00  0.83           C  
ATOM   4963  OG1 THR A 344      -3.008  22.399  -7.981  1.00  0.83           O  
ATOM   4964  CG2 THR A 344      -1.983  20.445  -8.876  1.00  0.83           C  
ATOM   4965  H   THR A 344      -3.174  20.402  -6.283  1.00  0.83           H  
ATOM   4966  HA  THR A 344      -0.290  21.047  -6.711  1.00  0.83           H  
ATOM   4967  HB  THR A 344      -1.061  22.342  -8.609  1.00  0.83           H  
ATOM   4968  HG1 THR A 344      -3.692  21.771  -7.616  1.00  0.83           H  
ATOM   4969 1HG2 THR A 344      -2.347  20.684  -9.855  1.00  0.83           H  
ATOM   4970 2HG2 THR A 344      -1.039  19.908  -8.957  1.00  0.83           H  
ATOM   4971 3HG2 THR A 344      -2.702  19.827  -8.367  1.00  0.83           H  
ATOM   4972  N   ALA A 345      -0.690  23.677  -6.389  1.00  0.82           N  
ATOM   4973  CA  ALA A 345      -0.663  25.021  -5.829  1.00  0.82           C  
ATOM   4974  C   ALA A 345      -1.832  25.893  -6.320  1.00  0.82           C  
ATOM   4975  O   ALA A 345      -1.904  27.076  -5.986  1.00  0.82           O  
ATOM   4976  CB  ALA A 345       0.647  25.691  -6.191  1.00  0.82           C  
ATOM   4977  H   ALA A 345      -0.119  23.494  -7.201  1.00  0.82           H  
ATOM   4978  HA  ALA A 345      -0.740  24.935  -4.745  1.00  0.82           H  
ATOM   4979 1HB  ALA A 345       0.683  26.685  -5.746  1.00  0.82           H  
ATOM   4980 2HB  ALA A 345       1.477  25.093  -5.815  1.00  0.82           H  
ATOM   4981 3HB  ALA A 345       0.720  25.775  -7.274  1.00  0.82           H  
ATOM   4982  N   VAL A 346      -2.706  25.342  -7.165  1.00  0.80           N  
ATOM   4983  CA  VAL A 346      -3.820  26.110  -7.703  1.00  0.80           C  
ATOM   4984  C   VAL A 346      -4.954  26.216  -6.705  1.00  0.80           C  
ATOM   4985  O   VAL A 346      -5.396  25.218  -6.138  1.00  0.80           O  
ATOM   4986  CB  VAL A 346      -4.355  25.457  -8.982  1.00  0.80           C  
ATOM   4987  CG1 VAL A 346      -5.594  26.183  -9.497  1.00  0.80           C  
ATOM   4988  CG2 VAL A 346      -3.280  25.455 -10.025  1.00  0.80           C  
ATOM   4989  H   VAL A 346      -2.641  24.354  -7.416  1.00  0.80           H  
ATOM   4990  HA  VAL A 346      -3.467  27.114  -7.940  1.00  0.80           H  
ATOM   4991  HB  VAL A 346      -4.644  24.447  -8.756  1.00  0.80           H  
ATOM   4992 1HG1 VAL A 346      -5.951  25.679 -10.390  1.00  0.80           H  
ATOM   4993 2HG1 VAL A 346      -6.377  26.166  -8.742  1.00  0.80           H  
ATOM   4994 3HG1 VAL A 346      -5.342  27.214  -9.732  1.00  0.80           H  
ATOM   4995 1HG2 VAL A 346      -3.673  24.977 -10.914  1.00  0.80           H  
ATOM   4996 2HG2 VAL A 346      -2.991  26.476 -10.257  1.00  0.80           H  
ATOM   4997 3HG2 VAL A 346      -2.416  24.901  -9.655  1.00  0.80           H  
ATOM   4998  N   VAL A 347      -5.449  27.424  -6.511  1.00  0.80           N  
ATOM   4999  CA  VAL A 347      -6.544  27.621  -5.588  1.00  0.80           C  
ATOM   5000  C   VAL A 347      -7.731  28.192  -6.325  1.00  0.80           C  
ATOM   5001  O   VAL A 347      -7.579  28.862  -7.343  1.00  0.80           O  
ATOM   5002  CB  VAL A 347      -6.138  28.590  -4.474  1.00  0.80           C  
ATOM   5003  CG1 VAL A 347      -4.955  28.017  -3.692  1.00  0.80           C  
ATOM   5004  CG2 VAL A 347      -5.803  29.937  -5.090  1.00  0.80           C  
ATOM   5005  H   VAL A 347      -5.048  28.211  -6.998  1.00  0.80           H  
ATOM   5006  HA  VAL A 347      -6.826  26.664  -5.149  1.00  0.80           H  
ATOM   5007  HB  VAL A 347      -6.969  28.707  -3.779  1.00  0.80           H  
ATOM   5008 1HG1 VAL A 347      -4.680  28.703  -2.893  1.00  0.80           H  
ATOM   5009 2HG1 VAL A 347      -5.235  27.054  -3.266  1.00  0.80           H  
ATOM   5010 3HG1 VAL A 347      -4.102  27.882  -4.361  1.00  0.80           H  
ATOM   5011 1HG2 VAL A 347      -5.525  30.638  -4.304  1.00  0.80           H  
ATOM   5012 2HG2 VAL A 347      -4.971  29.821  -5.785  1.00  0.80           H  
ATOM   5013 3HG2 VAL A 347      -6.678  30.318  -5.625  1.00  0.80           H  
ATOM   5014  N   ASP A 348      -8.914  27.921  -5.805  1.00  0.82           N  
ATOM   5015  CA  ASP A 348     -10.146  28.422  -6.385  1.00  0.82           C  
ATOM   5016  C   ASP A 348     -10.365  29.867  -5.937  1.00  0.82           C  
ATOM   5017  O   ASP A 348     -10.637  30.099  -4.755  1.00  0.82           O  
ATOM   5018  CB  ASP A 348     -11.298  27.513  -5.980  1.00  0.82           C  
ATOM   5019  CG  ASP A 348     -12.722  27.850  -6.591  1.00  0.82           C  
ATOM   5020  OD1 ASP A 348     -12.969  29.002  -6.920  1.00  0.82           O  
ATOM   5021  OD2 ASP A 348     -13.541  26.902  -6.738  1.00  0.82           O  
ATOM   5022  H   ASP A 348      -8.959  27.345  -4.974  1.00  0.82           H  
ATOM   5023  HA  ASP A 348     -10.039  28.342  -7.459  1.00  0.82           H  
ATOM   5024 1HB  ASP A 348     -11.016  26.527  -6.270  1.00  0.82           H  
ATOM   5025 2HB  ASP A 348     -11.380  27.500  -4.902  1.00  0.82           H  
ATOM   5026  N   PRO A 349     -10.321  30.853  -6.853  1.00  0.86           N  
ATOM   5027  CA  PRO A 349     -10.356  32.274  -6.575  1.00  0.86           C  
ATOM   5028  C   PRO A 349     -11.648  32.710  -5.912  1.00  0.86           C  
ATOM   5029  O   PRO A 349     -11.710  33.805  -5.349  1.00  0.86           O  
ATOM   5030  CB  PRO A 349     -10.209  32.902  -7.968  1.00  0.86           C  
ATOM   5031  CG  PRO A 349     -10.717  31.848  -8.926  1.00  0.86           C  
ATOM   5032  CD  PRO A 349     -10.334  30.533  -8.302  1.00  0.86           C  
ATOM   5033  HA  PRO A 349      -9.496  32.529  -5.939  1.00  0.86           H  
ATOM   5034 1HB  PRO A 349     -10.794  33.833  -8.017  1.00  0.86           H  
ATOM   5035 2HB  PRO A 349      -9.158  33.170  -8.148  1.00  0.86           H  
ATOM   5036 1HG  PRO A 349     -11.807  31.946  -9.060  1.00  0.86           H  
ATOM   5037 2HG  PRO A 349     -10.266  31.981  -9.920  1.00  0.86           H  
ATOM   5038 1HD  PRO A 349     -11.131  29.810  -8.551  1.00  0.86           H  
ATOM   5039 2HD  PRO A 349      -9.340  30.214  -8.642  1.00  0.86           H  
ATOM   5040  N   VAL A 350     -12.695  31.887  -5.998  1.00  0.90           N  
ATOM   5041  CA  VAL A 350     -13.949  32.277  -5.398  1.00  0.90           C  
ATOM   5042  C   VAL A 350     -14.404  31.309  -4.319  1.00  0.90           C  
ATOM   5043  O   VAL A 350     -15.585  31.290  -3.964  1.00  0.90           O  
ATOM   5044  CB  VAL A 350     -15.033  32.424  -6.454  1.00  0.90           C  
ATOM   5045  CG1 VAL A 350     -14.664  33.554  -7.403  1.00  0.90           C  
ATOM   5046  CG2 VAL A 350     -15.235  31.117  -7.149  1.00  0.90           C  
ATOM   5047  H   VAL A 350     -12.638  30.960  -6.448  1.00  0.90           H  
ATOM   5048  HA  VAL A 350     -13.820  33.253  -4.934  1.00  0.90           H  
ATOM   5049  HB  VAL A 350     -15.929  32.718  -5.969  1.00  0.90           H  
ATOM   5050 1HG1 VAL A 350     -15.443  33.708  -8.124  1.00  0.90           H  
ATOM   5051 2HG1 VAL A 350     -14.532  34.470  -6.827  1.00  0.90           H  
ATOM   5052 3HG1 VAL A 350     -13.738  33.313  -7.918  1.00  0.90           H  
ATOM   5053 1HG2 VAL A 350     -16.022  31.203  -7.865  1.00  0.90           H  
ATOM   5054 2HG2 VAL A 350     -14.312  30.829  -7.649  1.00  0.90           H  
ATOM   5055 3HG2 VAL A 350     -15.503  30.354  -6.416  1.00  0.90           H  
ATOM   5056  N   LEU A 351     -13.480  30.530  -3.761  1.00  0.95           N  
ATOM   5057  CA  LEU A 351     -13.862  29.599  -2.705  1.00  0.95           C  
ATOM   5058  C   LEU A 351     -14.574  30.275  -1.541  1.00  0.95           C  
ATOM   5059  O   LEU A 351     -15.594  29.774  -1.079  1.00  0.95           O  
ATOM   5060  CB  LEU A 351     -12.653  28.864  -2.143  1.00  0.95           C  
ATOM   5061  CG  LEU A 351     -12.968  27.881  -1.026  1.00  0.95           C  
ATOM   5062  CD1 LEU A 351     -13.902  26.835  -1.556  1.00  0.95           C  
ATOM   5063  CD2 LEU A 351     -11.686  27.240  -0.531  1.00  0.95           C  
ATOM   5064  H   LEU A 351     -12.512  30.554  -4.095  1.00  0.95           H  
ATOM   5065  HA  LEU A 351     -14.538  28.863  -3.139  1.00  0.95           H  
ATOM   5066 1HB  LEU A 351     -12.175  28.320  -2.944  1.00  0.95           H  
ATOM   5067 2HB  LEU A 351     -11.945  29.596  -1.759  1.00  0.95           H  
ATOM   5068  HG  LEU A 351     -13.462  28.402  -0.198  1.00  0.95           H  
ATOM   5069 1HD1 LEU A 351     -14.138  26.127  -0.757  1.00  0.95           H  
ATOM   5070 2HD1 LEU A 351     -14.821  27.308  -1.904  1.00  0.95           H  
ATOM   5071 3HD1 LEU A 351     -13.424  26.312  -2.382  1.00  0.95           H  
ATOM   5072 1HD2 LEU A 351     -11.924  26.532   0.268  1.00  0.95           H  
ATOM   5073 2HD2 LEU A 351     -11.200  26.712  -1.355  1.00  0.95           H  
ATOM   5074 3HD2 LEU A 351     -11.020  28.011  -0.148  1.00  0.95           H  
ATOM   5075  N   GLU A 352     -14.057  31.411  -1.067  1.00  0.99           N  
ATOM   5076  CA  GLU A 352     -14.668  32.076   0.083  1.00  0.99           C  
ATOM   5077  C   GLU A 352     -16.112  32.484  -0.212  1.00  0.99           C  
ATOM   5078  O   GLU A 352     -16.982  32.408   0.658  1.00  0.99           O  
ATOM   5079  CB  GLU A 352     -13.843  33.303   0.479  1.00  0.99           C  
ATOM   5080  CG  GLU A 352     -12.480  32.972   1.086  1.00  0.99           C  
ATOM   5081  CD  GLU A 352     -11.654  34.200   1.405  1.00  0.99           C  
ATOM   5082  OE1 GLU A 352     -12.060  35.279   1.042  1.00  0.99           O  
ATOM   5083  OE2 GLU A 352     -10.618  34.053   2.012  1.00  0.99           O  
ATOM   5084  H   GLU A 352     -13.226  31.795  -1.495  1.00  0.99           H  
ATOM   5085  HA  GLU A 352     -14.678  31.373   0.920  1.00  0.99           H  
ATOM   5086 1HB  GLU A 352     -13.680  33.928  -0.399  1.00  0.99           H  
ATOM   5087 2HB  GLU A 352     -14.400  33.897   1.204  1.00  0.99           H  
ATOM   5088 1HG  GLU A 352     -12.635  32.404   2.003  1.00  0.99           H  
ATOM   5089 2HG  GLU A 352     -11.932  32.339   0.388  1.00  0.99           H  
ATOM   5090  N   MET A 353     -16.362  32.927  -1.444  1.00  1.02           N  
ATOM   5091  CA  MET A 353     -17.702  33.302  -1.874  1.00  1.02           C  
ATOM   5092  C   MET A 353     -18.597  32.086  -1.806  1.00  1.02           C  
ATOM   5093  O   MET A 353     -19.690  32.106  -1.232  1.00  1.02           O  
ATOM   5094  CB  MET A 353     -17.659  33.761  -3.317  1.00  1.02           C  
ATOM   5095  CG  MET A 353     -18.949  34.120  -3.934  1.00  1.02           C  
ATOM   5096  SD  MET A 353     -18.763  34.195  -5.716  1.00  1.02           S  
ATOM   5097  CE  MET A 353     -18.741  32.411  -6.033  1.00  1.02           C  
ATOM   5098  H   MET A 353     -15.602  32.964  -2.110  1.00  1.02           H  
ATOM   5099  HA  MET A 353     -18.099  34.074  -1.216  1.00  1.02           H  
ATOM   5100 1HB  MET A 353     -16.994  34.615  -3.407  1.00  1.02           H  
ATOM   5101 2HB  MET A 353     -17.254  32.980  -3.928  1.00  1.02           H  
ATOM   5102 1HG  MET A 353     -19.688  33.359  -3.692  1.00  1.02           H  
ATOM   5103 2HG  MET A 353     -19.298  35.082  -3.570  1.00  1.02           H  
ATOM   5104 1HE  MET A 353     -18.597  32.229  -7.090  1.00  1.02           H  
ATOM   5105 2HE  MET A 353     -17.936  31.944  -5.473  1.00  1.02           H  
ATOM   5106 3HE  MET A 353     -19.679  31.968  -5.714  1.00  1.02           H  
ATOM   5107  N   ALA A 354     -18.103  31.009  -2.410  1.00  1.04           N  
ATOM   5108  CA  ALA A 354     -18.857  29.788  -2.492  1.00  1.04           C  
ATOM   5109  C   ALA A 354     -19.194  29.257  -1.113  1.00  1.04           C  
ATOM   5110  O   ALA A 354     -20.325  28.820  -0.881  1.00  1.04           O  
ATOM   5111  CB  ALA A 354     -18.059  28.765  -3.263  1.00  1.04           C  
ATOM   5112  H   ALA A 354     -17.181  31.053  -2.844  1.00  1.04           H  
ATOM   5113  HA  ALA A 354     -19.787  29.998  -3.018  1.00  1.04           H  
ATOM   5114 1HB  ALA A 354     -18.643  27.852  -3.345  1.00  1.04           H  
ATOM   5115 2HB  ALA A 354     -17.836  29.154  -4.257  1.00  1.04           H  
ATOM   5116 3HB  ALA A 354     -17.130  28.554  -2.740  1.00  1.04           H  
ATOM   5117  N   GLU A 355     -18.238  29.330  -0.176  1.00  1.06           N  
ATOM   5118  CA  GLU A 355     -18.503  28.867   1.177  1.00  1.06           C  
ATOM   5119  C   GLU A 355     -19.526  29.764   1.870  1.00  1.06           C  
ATOM   5120  O   GLU A 355     -20.445  29.273   2.527  1.00  1.06           O  
ATOM   5121  CB  GLU A 355     -17.212  28.770   1.998  1.00  1.06           C  
ATOM   5122  CG  GLU A 355     -16.269  27.623   1.570  1.00  1.06           C  
ATOM   5123  CD  GLU A 355     -14.990  27.534   2.401  1.00  1.06           C  
ATOM   5124  OE1 GLU A 355     -14.719  28.442   3.154  1.00  1.06           O  
ATOM   5125  OE2 GLU A 355     -14.307  26.536   2.301  1.00  1.06           O  
ATOM   5126  H   GLU A 355     -17.316  29.687  -0.423  1.00  1.06           H  
ATOM   5127  HA  GLU A 355     -18.913  27.864   1.114  1.00  1.06           H  
ATOM   5128 1HB  GLU A 355     -16.657  29.707   1.901  1.00  1.06           H  
ATOM   5129 2HB  GLU A 355     -17.456  28.638   3.051  1.00  1.06           H  
ATOM   5130 1HG  GLU A 355     -16.806  26.679   1.646  1.00  1.06           H  
ATOM   5131 2HG  GLU A 355     -16.006  27.768   0.524  1.00  1.06           H  
ATOM   5132  N   ALA A 356     -19.422  31.082   1.656  1.00  1.09           N  
ATOM   5133  CA  ALA A 356     -20.338  32.049   2.261  1.00  1.09           C  
ATOM   5134  C   ALA A 356     -21.776  31.792   1.841  1.00  1.09           C  
ATOM   5135  O   ALA A 356     -22.709  32.011   2.616  1.00  1.09           O  
ATOM   5136  CB  ALA A 356     -19.951  33.462   1.864  1.00  1.09           C  
ATOM   5137  H   ALA A 356     -18.647  31.441   1.098  1.00  1.09           H  
ATOM   5138  HA  ALA A 356     -20.270  31.947   3.340  1.00  1.09           H  
ATOM   5139 1HB  ALA A 356     -20.624  34.170   2.340  1.00  1.09           H  
ATOM   5140 2HB  ALA A 356     -18.926  33.657   2.180  1.00  1.09           H  
ATOM   5141 3HB  ALA A 356     -20.020  33.567   0.785  1.00  1.09           H  
ATOM   5142  N   TRP A 357     -21.952  31.324   0.614  1.00  1.14           N  
ATOM   5143  CA  TRP A 357     -23.269  31.054   0.065  1.00  1.14           C  
ATOM   5144  C   TRP A 357     -23.881  29.719   0.499  1.00  1.14           C  
ATOM   5145  O   TRP A 357     -25.050  29.460   0.208  1.00  1.14           O  
ATOM   5146  CB  TRP A 357     -23.202  31.080  -1.461  1.00  1.14           C  
ATOM   5147  CG  TRP A 357     -22.928  32.444  -2.027  1.00  1.14           C  
ATOM   5148  CD1 TRP A 357     -22.849  33.614  -1.329  1.00  1.14           C  
ATOM   5149  CD2 TRP A 357     -22.708  32.792  -3.417  1.00  1.14           C  
ATOM   5150  NE1 TRP A 357     -22.604  34.659  -2.184  1.00  1.14           N  
ATOM   5151  CE2 TRP A 357     -22.520  34.174  -3.467  1.00  1.14           C  
ATOM   5152  CE3 TRP A 357     -22.662  32.057  -4.601  1.00  1.14           C  
ATOM   5153  CZ2 TRP A 357     -22.297  34.840  -4.662  1.00  1.14           C  
ATOM   5154  CZ3 TRP A 357     -22.438  32.724  -5.798  1.00  1.14           C  
ATOM   5155  CH2 TRP A 357     -22.263  34.075  -5.828  1.00  1.14           C  
ATOM   5156  H   TRP A 357     -21.130  31.198   0.018  1.00  1.14           H  
ATOM   5157  HA  TRP A 357     -23.934  31.849   0.394  1.00  1.14           H  
ATOM   5158 1HB  TRP A 357     -22.410  30.405  -1.794  1.00  1.14           H  
ATOM   5159 2HB  TRP A 357     -24.140  30.717  -1.873  1.00  1.14           H  
ATOM   5160  HD1 TRP A 357     -22.970  33.705  -0.251  1.00  1.14           H  
ATOM   5161  HE1 TRP A 357     -22.507  35.626  -1.916  1.00  1.14           H  
ATOM   5162  HE3 TRP A 357     -22.802  30.989  -4.586  1.00  1.14           H  
ATOM   5163  HZ2 TRP A 357     -22.149  35.918  -4.705  1.00  1.14           H  
ATOM   5164  HZ3 TRP A 357     -22.403  32.144  -6.714  1.00  1.14           H  
ATOM   5165  HH2 TRP A 357     -22.087  34.564  -6.786  1.00  1.14           H  
ATOM   5166  N   GLN A 358     -23.128  28.861   1.187  1.00  1.19           N  
ATOM   5167  CA  GLN A 358     -23.654  27.531   1.471  1.00  1.19           C  
ATOM   5168  C   GLN A 358     -24.849  27.584   2.419  1.00  1.19           C  
ATOM   5169  O   GLN A 358     -24.962  28.507   3.226  1.00  1.19           O  
ATOM   5170  CB  GLN A 358     -22.572  26.614   2.063  1.00  1.19           C  
ATOM   5171  CG  GLN A 358     -21.455  26.292   1.125  1.00  1.19           C  
ATOM   5172  CD  GLN A 358     -21.863  25.489  -0.104  1.00  1.19           C  
ATOM   5173  OE1 GLN A 358     -22.369  24.346  -0.028  1.00  1.19           O  
ATOM   5174  NE2 GLN A 358     -21.632  26.101  -1.245  1.00  1.19           N  
ATOM   5175  H   GLN A 358     -22.184  29.109   1.489  1.00  1.19           H  
ATOM   5176  HA  GLN A 358     -23.940  27.121   0.516  1.00  1.19           H  
ATOM   5177 1HB  GLN A 358     -22.121  27.123   2.916  1.00  1.19           H  
ATOM   5178 2HB  GLN A 358     -23.000  25.694   2.438  1.00  1.19           H  
ATOM   5179 1HG  GLN A 358     -21.074  27.229   0.776  1.00  1.19           H  
ATOM   5180 2HG  GLN A 358     -20.677  25.751   1.660  1.00  1.19           H  
ATOM   5181 1HE2 GLN A 358     -21.853  25.656  -2.143  1.00  1.19           H  
ATOM   5182 2HE2 GLN A 358     -21.221  27.044  -1.227  1.00  1.19           H  
ATOM   5183  N   PRO A 359     -25.761  26.595   2.355  1.00  1.25           N  
ATOM   5184  CA  PRO A 359     -26.921  26.475   3.217  1.00  1.25           C  
ATOM   5185  C   PRO A 359     -26.523  26.500   4.690  1.00  1.25           C  
ATOM   5186  O   PRO A 359     -25.504  25.922   5.072  1.00  1.25           O  
ATOM   5187  CB  PRO A 359     -27.461  25.091   2.821  1.00  1.25           C  
ATOM   5188  CG  PRO A 359     -27.029  24.891   1.392  1.00  1.25           C  
ATOM   5189  CD  PRO A 359     -25.672  25.516   1.315  1.00  1.25           C  
ATOM   5190  HA  PRO A 359     -27.638  27.275   2.987  1.00  1.25           H  
ATOM   5191 1HB  PRO A 359     -27.068  24.324   3.510  1.00  1.25           H  
ATOM   5192 2HB  PRO A 359     -28.542  25.070   2.918  1.00  1.25           H  
ATOM   5193 1HG  PRO A 359     -27.022  23.820   1.146  1.00  1.25           H  
ATOM   5194 2HG  PRO A 359     -27.747  25.370   0.703  1.00  1.25           H  
ATOM   5195 1HD  PRO A 359     -24.892  24.780   1.552  1.00  1.25           H  
ATOM   5196 2HD  PRO A 359     -25.591  25.909   0.308  1.00  1.25           H  
ATOM   5197  N   GLY A 360     -27.331  27.166   5.516  1.00  1.30           N  
ATOM   5198  CA  GLY A 360     -27.048  27.228   6.945  1.00  1.30           C  
ATOM   5199  C   GLY A 360     -27.520  25.916   7.548  1.00  1.30           C  
ATOM   5200  O   GLY A 360     -28.101  25.119   6.818  1.00  1.30           O  
ATOM   5201  H   GLY A 360     -28.143  27.639   5.146  1.00  1.30           H  
ATOM   5202 1HA  GLY A 360     -25.978  27.369   7.109  1.00  1.30           H  
ATOM   5203 2HA  GLY A 360     -27.579  28.074   7.377  1.00  1.30           H  
ATOM   5204  N   PRO A 361     -27.370  25.691   8.863  1.00  1.32           N  
ATOM   5205  CA  PRO A 361     -27.721  24.455   9.552  1.00  1.32           C  
ATOM   5206  C   PRO A 361     -29.204  24.097   9.504  1.00  1.32           C  
ATOM   5207  O   PRO A 361     -29.567  22.921   9.566  1.00  1.32           O  
ATOM   5208  CB  PRO A 361     -27.276  24.746  10.990  1.00  1.32           C  
ATOM   5209  CG  PRO A 361     -27.245  26.261  11.101  1.00  1.32           C  
ATOM   5210  CD  PRO A 361     -26.833  26.747   9.730  1.00  1.32           C  
ATOM   5211  HA  PRO A 361     -27.115  23.640   9.135  1.00  1.32           H  
ATOM   5212 1HB  PRO A 361     -27.987  24.289  11.696  1.00  1.32           H  
ATOM   5213 2HB  PRO A 361     -26.297  24.283  11.181  1.00  1.32           H  
ATOM   5214 1HG  PRO A 361     -28.237  26.633  11.404  1.00  1.32           H  
ATOM   5215 2HG  PRO A 361     -26.540  26.567  11.888  1.00  1.32           H  
ATOM   5216 1HD  PRO A 361     -27.310  27.713   9.545  1.00  1.32           H  
ATOM   5217 2HD  PRO A 361     -25.736  26.798   9.642  1.00  1.32           H  
ATOM   5218  N   GLU A 362     -30.074  25.086   9.318  1.00  1.31           N  
ATOM   5219  CA  GLU A 362     -31.493  24.770   9.252  1.00  1.31           C  
ATOM   5220  C   GLU A 362     -31.786  24.208   7.877  1.00  1.31           C  
ATOM   5221  O   GLU A 362     -32.449  23.175   7.727  1.00  1.31           O  
ATOM   5222  CB  GLU A 362     -32.334  26.017   9.514  1.00  1.31           C  
ATOM   5223  CG  GLU A 362     -32.223  26.557  10.939  1.00  1.31           C  
ATOM   5224  CD  GLU A 362     -33.030  27.819  11.171  1.00  1.31           C  
ATOM   5225  OE1 GLU A 362     -33.615  28.311  10.235  1.00  1.31           O  
ATOM   5226  OE2 GLU A 362     -33.056  28.286  12.286  1.00  1.31           O  
ATOM   5227  H   GLU A 362     -29.764  26.043   9.259  1.00  1.31           H  
ATOM   5228  HA  GLU A 362     -31.728  24.011   9.999  1.00  1.31           H  
ATOM   5229 1HB  GLU A 362     -32.031  26.810   8.830  1.00  1.31           H  
ATOM   5230 2HB  GLU A 362     -33.383  25.797   9.317  1.00  1.31           H  
ATOM   5231 1HG  GLU A 362     -32.566  25.789  11.632  1.00  1.31           H  
ATOM   5232 2HG  GLU A 362     -31.173  26.757  11.154  1.00  1.31           H  
ATOM   5233  N   ALA A 363     -31.262  24.892   6.867  1.00  1.25           N  
ATOM   5234  CA  ALA A 363     -31.418  24.462   5.497  1.00  1.25           C  
ATOM   5235  C   ALA A 363     -30.729  23.123   5.313  1.00  1.25           C  
ATOM   5236  O   ALA A 363     -31.241  22.243   4.627  1.00  1.25           O  
ATOM   5237  CB  ALA A 363     -30.849  25.497   4.558  1.00  1.25           C  
ATOM   5238  H   ALA A 363     -30.729  25.723   7.069  1.00  1.25           H  
ATOM   5239  HA  ALA A 363     -32.480  24.333   5.291  1.00  1.25           H  
ATOM   5240 1HB  ALA A 363     -30.979  25.165   3.530  1.00  1.25           H  
ATOM   5241 2HB  ALA A 363     -31.366  26.444   4.705  1.00  1.25           H  
ATOM   5242 3HB  ALA A 363     -29.794  25.621   4.777  1.00  1.25           H  
ATOM   5243  N   ALA A 364     -29.565  22.957   5.941  1.00  1.16           N  
ATOM   5244  CA  ALA A 364     -28.837  21.714   5.827  1.00  1.16           C  
ATOM   5245  C   ALA A 364     -29.656  20.575   6.400  1.00  1.16           C  
ATOM   5246  O   ALA A 364     -29.722  19.502   5.798  1.00  1.16           O  
ATOM   5247  CB  ALA A 364     -27.506  21.813   6.533  1.00  1.16           C  
ATOM   5248  H   ALA A 364     -29.165  23.713   6.485  1.00  1.16           H  
ATOM   5249  HA  ALA A 364     -28.663  21.516   4.772  1.00  1.16           H  
ATOM   5250 1HB  ALA A 364     -26.960  20.878   6.421  1.00  1.16           H  
ATOM   5251 2HB  ALA A 364     -26.926  22.633   6.101  1.00  1.16           H  
ATOM   5252 3HB  ALA A 364     -27.681  22.007   7.583  1.00  1.16           H  
ATOM   5253  N   ALA A 365     -30.326  20.808   7.541  1.00  1.06           N  
ATOM   5254  CA  ALA A 365     -31.164  19.770   8.120  1.00  1.06           C  
ATOM   5255  C   ALA A 365     -32.271  19.408   7.148  1.00  1.06           C  
ATOM   5256  O   ALA A 365     -32.541  18.230   6.919  1.00  1.06           O  
ATOM   5257  CB  ALA A 365     -31.750  20.240   9.433  1.00  1.06           C  
ATOM   5258  H   ALA A 365     -30.228  21.696   8.035  1.00  1.06           H  
ATOM   5259  HA  ALA A 365     -30.552  18.888   8.291  1.00  1.06           H  
ATOM   5260 1HB  ALA A 365     -32.366  19.451   9.860  1.00  1.06           H  
ATOM   5261 2HB  ALA A 365     -30.942  20.489  10.120  1.00  1.06           H  
ATOM   5262 3HB  ALA A 365     -32.361  21.123   9.261  1.00  1.06           H  
ATOM   5263  N   PHE A 366     -32.858  20.420   6.510  1.00  0.95           N  
ATOM   5264  CA  PHE A 366     -33.894  20.204   5.512  1.00  0.95           C  
ATOM   5265  C   PHE A 366     -33.381  19.336   4.374  1.00  0.95           C  
ATOM   5266  O   PHE A 366     -34.021  18.347   3.993  1.00  0.95           O  
ATOM   5267  CB  PHE A 366     -34.417  21.536   4.972  1.00  0.95           C  
ATOM   5268  CG  PHE A 366     -35.324  21.404   3.802  1.00  0.95           C  
ATOM   5269  CD1 PHE A 366     -36.649  21.030   3.944  1.00  0.95           C  
ATOM   5270  CD2 PHE A 366     -34.835  21.670   2.529  1.00  0.95           C  
ATOM   5271  CE1 PHE A 366     -37.468  20.922   2.832  1.00  0.95           C  
ATOM   5272  CE2 PHE A 366     -35.645  21.566   1.427  1.00  0.95           C  
ATOM   5273  CZ  PHE A 366     -36.965  21.191   1.573  1.00  0.95           C  
ATOM   5274  H   PHE A 366     -32.594  21.378   6.752  1.00  0.95           H  
ATOM   5275  HA  PHE A 366     -34.724  19.682   5.989  1.00  0.95           H  
ATOM   5276 1HB  PHE A 366     -34.949  22.056   5.764  1.00  0.95           H  
ATOM   5277 2HB  PHE A 366     -33.601  22.160   4.680  1.00  0.95           H  
ATOM   5278  HD1 PHE A 366     -37.041  20.821   4.940  1.00  0.95           H  
ATOM   5279  HD2 PHE A 366     -33.786  21.966   2.413  1.00  0.95           H  
ATOM   5280  HE1 PHE A 366     -38.511  20.626   2.951  1.00  0.95           H  
ATOM   5281  HE2 PHE A 366     -35.246  21.783   0.444  1.00  0.95           H  
ATOM   5282  HZ  PHE A 366     -37.607  21.109   0.697  1.00  0.95           H  
ATOM   5283  N   HIS A 367     -32.217  19.694   3.832  1.00  0.86           N  
ATOM   5284  CA  HIS A 367     -31.663  18.955   2.714  1.00  0.86           C  
ATOM   5285  C   HIS A 367     -31.381  17.518   3.135  1.00  0.86           C  
ATOM   5286  O   HIS A 367     -31.689  16.582   2.394  1.00  0.86           O  
ATOM   5287  CB  HIS A 367     -30.365  19.607   2.224  1.00  0.86           C  
ATOM   5288  CG  HIS A 367     -30.559  20.955   1.558  1.00  0.86           C  
ATOM   5289  ND1 HIS A 367     -31.330  21.119   0.442  1.00  0.86           N  
ATOM   5290  CD2 HIS A 367     -30.069  22.188   1.859  1.00  0.86           C  
ATOM   5291  CE1 HIS A 367     -31.323  22.401   0.091  1.00  0.86           C  
ATOM   5292  NE2 HIS A 367     -30.571  23.061   0.932  1.00  0.86           N  
ATOM   5293  H   HIS A 367     -31.729  20.513   4.196  1.00  0.86           H  
ATOM   5294  HA  HIS A 367     -32.378  18.938   1.894  1.00  0.86           H  
ATOM   5295 1HB  HIS A 367     -29.695  19.744   3.073  1.00  0.86           H  
ATOM   5296 2HB  HIS A 367     -29.867  18.940   1.521  1.00  0.86           H  
ATOM   5297  HD2 HIS A 367     -29.411  22.441   2.685  1.00  0.86           H  
ATOM   5298  HE1 HIS A 367     -31.839  22.849  -0.749  1.00  0.86           H  
ATOM   5299  HE2 HIS A 367     -30.399  24.055   0.894  1.00  0.86           H  
ATOM   5300  N   ARG A 368     -30.856  17.326   4.349  1.00  0.79           N  
ATOM   5301  CA  ARG A 368     -30.585  15.979   4.818  1.00  0.79           C  
ATOM   5302  C   ARG A 368     -31.867  15.173   4.953  1.00  0.79           C  
ATOM   5303  O   ARG A 368     -31.911  14.014   4.550  1.00  0.79           O  
ATOM   5304  CB  ARG A 368     -29.854  15.985   6.146  1.00  0.79           C  
ATOM   5305  CG  ARG A 368     -29.607  14.584   6.724  1.00  0.79           C  
ATOM   5306  CD  ARG A 368     -28.765  13.737   5.826  1.00  0.79           C  
ATOM   5307  NE  ARG A 368     -28.585  12.388   6.355  1.00  0.79           N  
ATOM   5308  CZ  ARG A 368     -27.566  11.991   7.142  1.00  0.79           C  
ATOM   5309  NH1 ARG A 368     -26.621  12.842   7.494  1.00  0.79           N  
ATOM   5310  NH2 ARG A 368     -27.514  10.741   7.559  1.00  0.79           N  
ATOM   5311  H   ARG A 368     -30.615  18.123   4.937  1.00  0.79           H  
ATOM   5312  HA  ARG A 368     -29.941  15.489   4.088  1.00  0.79           H  
ATOM   5313 1HB  ARG A 368     -28.896  16.487   6.032  1.00  0.79           H  
ATOM   5314 2HB  ARG A 368     -30.435  16.553   6.873  1.00  0.79           H  
ATOM   5315 1HG  ARG A 368     -29.108  14.672   7.686  1.00  0.79           H  
ATOM   5316 2HG  ARG A 368     -30.568  14.074   6.859  1.00  0.79           H  
ATOM   5317 1HD  ARG A 368     -29.241  13.657   4.847  1.00  0.79           H  
ATOM   5318 2HD  ARG A 368     -27.787  14.185   5.714  1.00  0.79           H  
ATOM   5319  HE  ARG A 368     -29.313  11.684   6.123  1.00  0.79           H  
ATOM   5320 1HH1 ARG A 368     -26.662  13.797   7.172  1.00  0.79           H  
ATOM   5321 2HH1 ARG A 368     -25.859  12.534   8.078  1.00  0.79           H  
ATOM   5322 1HH2 ARG A 368     -28.235  10.085   7.272  1.00  0.79           H  
ATOM   5323 2HH2 ARG A 368     -26.754  10.431   8.135  1.00  0.79           H  
ATOM   5324  N   GLN A 369     -32.932  15.785   5.476  1.00  0.75           N  
ATOM   5325  CA  GLN A 369     -34.192  15.066   5.643  1.00  0.75           C  
ATOM   5326  C   GLN A 369     -34.722  14.631   4.285  1.00  0.75           C  
ATOM   5327  O   GLN A 369     -35.191  13.502   4.118  1.00  0.75           O  
ATOM   5328  CB  GLN A 369     -35.203  15.953   6.370  1.00  0.75           C  
ATOM   5329  CG  GLN A 369     -34.862  16.192   7.840  1.00  0.75           C  
ATOM   5330  CD  GLN A 369     -35.727  17.262   8.482  1.00  0.75           C  
ATOM   5331  OE1 GLN A 369     -36.379  18.062   7.799  1.00  0.75           O  
ATOM   5332  NE2 GLN A 369     -35.734  17.290   9.811  1.00  0.75           N  
ATOM   5333  H   GLN A 369     -32.859  16.752   5.797  1.00  0.75           H  
ATOM   5334  HA  GLN A 369     -34.004  14.174   6.243  1.00  0.75           H  
ATOM   5335 1HB  GLN A 369     -35.243  16.927   5.877  1.00  0.75           H  
ATOM   5336 2HB  GLN A 369     -36.194  15.511   6.308  1.00  0.75           H  
ATOM   5337 1HG  GLN A 369     -35.029  15.260   8.379  1.00  0.75           H  
ATOM   5338 2HG  GLN A 369     -33.825  16.476   7.931  1.00  0.75           H  
ATOM   5339 1HE2 GLN A 369     -36.282  17.973  10.295  1.00  0.75           H  
ATOM   5340 2HE2 GLN A 369     -35.191  16.628  10.326  1.00  0.75           H  
ATOM   5341  N   TRP A 370     -34.596  15.507   3.293  1.00  0.72           N  
ATOM   5342  CA  TRP A 370     -35.004  15.170   1.941  1.00  0.72           C  
ATOM   5343  C   TRP A 370     -34.211  13.987   1.404  1.00  0.72           C  
ATOM   5344  O   TRP A 370     -34.780  13.049   0.835  1.00  0.72           O  
ATOM   5345  CB  TRP A 370     -34.855  16.373   1.036  1.00  0.72           C  
ATOM   5346  CG  TRP A 370     -35.086  16.051  -0.355  1.00  0.72           C  
ATOM   5347  CD1 TRP A 370     -34.167  16.128  -1.333  1.00  0.72           C  
ATOM   5348  CD2 TRP A 370     -36.285  15.541  -0.965  1.00  0.72           C  
ATOM   5349  NE1 TRP A 370     -34.705  15.753  -2.512  1.00  0.72           N  
ATOM   5350  CE2 TRP A 370     -36.005  15.375  -2.309  1.00  0.72           C  
ATOM   5351  CE3 TRP A 370     -37.556  15.211  -0.481  1.00  0.72           C  
ATOM   5352  CZ2 TRP A 370     -36.947  14.894  -3.198  1.00  0.72           C  
ATOM   5353  CZ3 TRP A 370     -38.500  14.720  -1.373  1.00  0.72           C  
ATOM   5354  CH2 TRP A 370     -38.200  14.567  -2.698  1.00  0.72           C  
ATOM   5355  H   TRP A 370     -34.221  16.439   3.489  1.00  0.72           H  
ATOM   5356  HA  TRP A 370     -36.055  14.894   1.962  1.00  0.72           H  
ATOM   5357 1HB  TRP A 370     -35.554  17.153   1.343  1.00  0.72           H  
ATOM   5358 2HB  TRP A 370     -33.855  16.782   1.133  1.00  0.72           H  
ATOM   5359  HD1 TRP A 370     -33.139  16.458  -1.193  1.00  0.72           H  
ATOM   5360  HE1 TRP A 370     -34.197  15.734  -3.403  1.00  0.72           H  
ATOM   5361  HE3 TRP A 370     -37.794  15.334   0.573  1.00  0.72           H  
ATOM   5362  HZ2 TRP A 370     -36.738  14.763  -4.236  1.00  0.72           H  
ATOM   5363  HZ3 TRP A 370     -39.486  14.462  -0.995  1.00  0.72           H  
ATOM   5364  HH2 TRP A 370     -38.963  14.181  -3.374  1.00  0.72           H  
ATOM   5365  N   ILE A 371     -32.901  14.015   1.603  1.00  0.71           N  
ATOM   5366  CA  ILE A 371     -32.043  12.937   1.157  1.00  0.71           C  
ATOM   5367  C   ILE A 371     -32.417  11.639   1.860  1.00  0.71           C  
ATOM   5368  O   ILE A 371     -32.507  10.605   1.205  1.00  0.71           O  
ATOM   5369  CB  ILE A 371     -30.573  13.323   1.343  1.00  0.71           C  
ATOM   5370  CG1 ILE A 371     -30.262  14.463   0.332  1.00  0.71           C  
ATOM   5371  CG2 ILE A 371     -29.632  12.119   1.160  1.00  0.71           C  
ATOM   5372  CD1 ILE A 371     -28.973  15.173   0.571  1.00  0.71           C  
ATOM   5373  H   ILE A 371     -32.485  14.825   2.068  1.00  0.71           H  
ATOM   5374  HA  ILE A 371     -32.205  12.798   0.090  1.00  0.71           H  
ATOM   5375  HB  ILE A 371     -30.440  13.730   2.344  1.00  0.71           H  
ATOM   5376 1HG1 ILE A 371     -30.237  14.039  -0.673  1.00  0.71           H  
ATOM   5377 2HG1 ILE A 371     -31.069  15.194   0.376  1.00  0.71           H  
ATOM   5378 1HG2 ILE A 371     -28.601  12.439   1.306  1.00  0.71           H  
ATOM   5379 2HG2 ILE A 371     -29.878  11.350   1.894  1.00  0.71           H  
ATOM   5380 3HG2 ILE A 371     -29.748  11.720   0.168  1.00  0.71           H  
ATOM   5381 1HD1 ILE A 371     -28.842  15.947  -0.182  1.00  0.71           H  
ATOM   5382 2HD1 ILE A 371     -28.981  15.630   1.564  1.00  0.71           H  
ATOM   5383 3HD1 ILE A 371     -28.164  14.473   0.505  1.00  0.71           H  
ATOM   5384  N   ASP A 372     -32.663  11.682   3.178  1.00  0.72           N  
ATOM   5385  CA  ASP A 372     -33.070  10.480   3.907  1.00  0.72           C  
ATOM   5386  C   ASP A 372     -34.372   9.915   3.326  1.00  0.72           C  
ATOM   5387  O   ASP A 372     -34.526   8.694   3.205  1.00  0.72           O  
ATOM   5388  CB  ASP A 372     -33.282  10.767   5.402  1.00  0.72           C  
ATOM   5389  CG  ASP A 372     -31.989  11.009   6.228  1.00  0.72           C  
ATOM   5390  OD1 ASP A 372     -30.903  10.728   5.751  1.00  0.72           O  
ATOM   5391  OD2 ASP A 372     -32.120  11.455   7.349  1.00  0.72           O  
ATOM   5392  H   ASP A 372     -32.562  12.563   3.676  1.00  0.72           H  
ATOM   5393  HA  ASP A 372     -32.288   9.729   3.801  1.00  0.72           H  
ATOM   5394 1HB  ASP A 372     -33.912  11.651   5.498  1.00  0.72           H  
ATOM   5395 2HB  ASP A 372     -33.826   9.938   5.849  1.00  0.72           H  
ATOM   5396  N   ARG A 373     -35.307  10.797   2.934  1.00  0.74           N  
ATOM   5397  CA  ARG A 373     -36.540  10.317   2.321  1.00  0.74           C  
ATOM   5398  C   ARG A 373     -36.220   9.636   0.998  1.00  0.74           C  
ATOM   5399  O   ARG A 373     -36.740   8.558   0.710  1.00  0.74           O  
ATOM   5400  CB  ARG A 373     -37.533  11.451   2.086  1.00  0.74           C  
ATOM   5401  CG  ARG A 373     -38.195  12.017   3.328  1.00  0.74           C  
ATOM   5402  CD  ARG A 373     -39.044  13.199   2.999  1.00  0.74           C  
ATOM   5403  NE  ARG A 373     -40.149  12.845   2.110  1.00  0.74           N  
ATOM   5404  CZ  ARG A 373     -40.964  13.730   1.499  1.00  0.74           C  
ATOM   5405  NH1 ARG A 373     -40.807  15.022   1.696  1.00  0.74           N  
ATOM   5406  NH2 ARG A 373     -41.923  13.295   0.698  1.00  0.74           N  
ATOM   5407  H   ARG A 373     -35.164  11.797   3.086  1.00  0.74           H  
ATOM   5408  HA  ARG A 373     -37.001   9.588   2.986  1.00  0.74           H  
ATOM   5409 1HB  ARG A 373     -37.030  12.274   1.588  1.00  0.74           H  
ATOM   5410 2HB  ARG A 373     -38.320  11.104   1.418  1.00  0.74           H  
ATOM   5411 1HG  ARG A 373     -38.825  11.255   3.784  1.00  0.74           H  
ATOM   5412 2HG  ARG A 373     -37.430  12.327   4.037  1.00  0.74           H  
ATOM   5413 1HD  ARG A 373     -39.459  13.616   3.915  1.00  0.74           H  
ATOM   5414 2HD  ARG A 373     -38.432  13.950   2.504  1.00  0.74           H  
ATOM   5415  HE  ARG A 373     -40.305  11.860   1.926  1.00  0.74           H  
ATOM   5416 1HH1 ARG A 373     -40.078  15.355   2.309  1.00  0.74           H  
ATOM   5417 2HH1 ARG A 373     -41.420  15.681   1.237  1.00  0.74           H  
ATOM   5418 1HH2 ARG A 373     -42.041  12.300   0.544  1.00  0.74           H  
ATOM   5419 2HH2 ARG A 373     -42.536  13.953   0.239  1.00  0.74           H  
ATOM   5420  N   LEU A 374     -35.302  10.218   0.223  1.00  0.79           N  
ATOM   5421  CA  LEU A 374     -34.919   9.591  -1.029  1.00  0.79           C  
ATOM   5422  C   LEU A 374     -34.252   8.250  -0.777  1.00  0.79           C  
ATOM   5423  O   LEU A 374     -34.521   7.299  -1.498  1.00  0.79           O  
ATOM   5424  CB  LEU A 374     -34.010  10.496  -1.853  1.00  0.79           C  
ATOM   5425  CG  LEU A 374     -34.654  11.722  -2.480  1.00  0.79           C  
ATOM   5426  CD1 LEU A 374     -33.589  12.571  -3.093  1.00  0.79           C  
ATOM   5427  CD2 LEU A 374     -35.619  11.277  -3.548  1.00  0.79           C  
ATOM   5428  H   LEU A 374     -34.899  11.116   0.495  1.00  0.79           H  
ATOM   5429  HA  LEU A 374     -35.823   9.412  -1.609  1.00  0.79           H  
ATOM   5430 1HB  LEU A 374     -33.245  10.864  -1.199  1.00  0.79           H  
ATOM   5431 2HB  LEU A 374     -33.546   9.913  -2.644  1.00  0.79           H  
ATOM   5432  HG  LEU A 374     -35.176  12.310  -1.715  1.00  0.79           H  
ATOM   5433 1HD1 LEU A 374     -34.032  13.433  -3.565  1.00  0.79           H  
ATOM   5434 2HD1 LEU A 374     -32.881  12.895  -2.330  1.00  0.79           H  
ATOM   5435 3HD1 LEU A 374     -33.094  11.990  -3.827  1.00  0.79           H  
ATOM   5436 1HD2 LEU A 374     -36.068  12.154  -4.005  1.00  0.79           H  
ATOM   5437 2HD2 LEU A 374     -35.083  10.701  -4.311  1.00  0.79           H  
ATOM   5438 3HD2 LEU A 374     -36.397  10.657  -3.103  1.00  0.79           H  
ATOM   5439  N   VAL A 375     -33.454   8.126   0.283  1.00  0.88           N  
ATOM   5440  CA  VAL A 375     -32.828   6.839   0.560  1.00  0.88           C  
ATOM   5441  C   VAL A 375     -33.904   5.797   0.803  1.00  0.88           C  
ATOM   5442  O   VAL A 375     -33.851   4.690   0.256  1.00  0.88           O  
ATOM   5443  CB  VAL A 375     -31.970   6.887   1.839  1.00  0.88           C  
ATOM   5444  CG1 VAL A 375     -31.519   5.493   2.207  1.00  0.88           C  
ATOM   5445  CG2 VAL A 375     -30.783   7.736   1.657  1.00  0.88           C  
ATOM   5446  H   VAL A 375     -33.250   8.941   0.860  1.00  0.88           H  
ATOM   5447  HA  VAL A 375     -32.218   6.545  -0.293  1.00  0.88           H  
ATOM   5448  HB  VAL A 375     -32.575   7.276   2.647  1.00  0.88           H  
ATOM   5449 1HG1 VAL A 375     -30.930   5.535   3.122  1.00  0.88           H  
ATOM   5450 2HG1 VAL A 375     -32.388   4.855   2.362  1.00  0.88           H  
ATOM   5451 3HG1 VAL A 375     -30.906   5.088   1.399  1.00  0.88           H  
ATOM   5452 1HG2 VAL A 375     -30.241   7.739   2.583  1.00  0.88           H  
ATOM   5453 2HG2 VAL A 375     -30.178   7.315   0.881  1.00  0.88           H  
ATOM   5454 3HG2 VAL A 375     -31.069   8.737   1.403  1.00  0.88           H  
ATOM   5455  N   ALA A 376     -34.890   6.156   1.627  1.00  1.04           N  
ATOM   5456  CA  ALA A 376     -35.976   5.249   1.958  1.00  1.04           C  
ATOM   5457  C   ALA A 376     -36.774   4.824   0.727  1.00  1.04           C  
ATOM   5458  O   ALA A 376     -37.125   3.652   0.587  1.00  1.04           O  
ATOM   5459  CB  ALA A 376     -36.907   5.919   2.953  1.00  1.04           C  
ATOM   5460  H   ALA A 376     -34.871   7.087   2.048  1.00  1.04           H  
ATOM   5461  HA  ALA A 376     -35.543   4.358   2.407  1.00  1.04           H  
ATOM   5462 1HB  ALA A 376     -37.704   5.231   3.226  1.00  1.04           H  
ATOM   5463 2HB  ALA A 376     -36.343   6.203   3.841  1.00  1.04           H  
ATOM   5464 3HB  ALA A 376     -37.338   6.811   2.497  1.00  1.04           H  
ATOM   5465  N   ASP A 377     -37.022   5.764  -0.184  1.00  1.30           N  
ATOM   5466  CA  ASP A 377     -37.789   5.474  -1.390  1.00  1.30           C  
ATOM   5467  C   ASP A 377     -36.990   4.713  -2.448  1.00  1.30           C  
ATOM   5468  O   ASP A 377     -37.529   3.845  -3.145  1.00  1.30           O  
ATOM   5469  CB  ASP A 377     -38.325   6.774  -1.995  1.00  1.30           C  
ATOM   5470  CG  ASP A 377     -39.415   7.449  -1.129  1.00  1.30           C  
ATOM   5471  OD1 ASP A 377     -39.906   6.819  -0.219  1.00  1.30           O  
ATOM   5472  OD2 ASP A 377     -39.758   8.578  -1.410  1.00  1.30           O  
ATOM   5473  H   ASP A 377     -36.708   6.719  -0.009  1.00  1.30           H  
ATOM   5474  HA  ASP A 377     -38.637   4.853  -1.104  1.00  1.30           H  
ATOM   5475 1HB  ASP A 377     -37.494   7.474  -2.112  1.00  1.30           H  
ATOM   5476 2HB  ASP A 377     -38.728   6.575  -2.985  1.00  1.30           H  
ATOM   5477  N   LEU A 378     -35.708   5.042  -2.576  1.00  1.69           N  
ATOM   5478  CA  LEU A 378     -34.843   4.438  -3.574  1.00  1.69           C  
ATOM   5479  C   LEU A 378     -34.416   3.021  -3.189  1.00  1.69           C  
ATOM   5480  O   LEU A 378     -34.341   2.133  -4.046  1.00  1.69           O  
ATOM   5481  CB  LEU A 378     -33.634   5.347  -3.819  1.00  1.69           C  
ATOM   5482  CG  LEU A 378     -33.983   6.736  -4.505  1.00  1.69           C  
ATOM   5483  CD1 LEU A 378     -32.791   7.614  -4.528  1.00  1.69           C  
ATOM   5484  CD2 LEU A 378     -34.457   6.515  -5.909  1.00  1.69           C  
ATOM   5485  H   LEU A 378     -35.320   5.764  -1.977  1.00  1.69           H  
ATOM   5486  HA  LEU A 378     -35.384   4.397  -4.496  1.00  1.69           H  
ATOM   5487 1HB  LEU A 378     -33.161   5.559  -2.858  1.00  1.69           H  
ATOM   5488 2HB  LEU A 378     -32.919   4.825  -4.446  1.00  1.69           H  
ATOM   5489  HG  LEU A 378     -34.766   7.233  -3.936  1.00  1.69           H  
ATOM   5490 1HD1 LEU A 378     -33.058   8.565  -4.992  1.00  1.69           H  
ATOM   5491 2HD1 LEU A 378     -32.460   7.786  -3.506  1.00  1.69           H  
ATOM   5492 3HD1 LEU A 378     -32.001   7.136  -5.102  1.00  1.69           H  
ATOM   5493 1HD2 LEU A 378     -34.701   7.478  -6.366  1.00  1.69           H  
ATOM   5494 2HD2 LEU A 378     -33.686   6.035  -6.483  1.00  1.69           H  
ATOM   5495 3HD2 LEU A 378     -35.332   5.896  -5.881  1.00  1.69           H  
ATOM   5496  N   GLY A 379     -34.219   2.779  -1.890  1.00  2.23           N  
ATOM   5497  CA  GLY A 379     -33.757   1.486  -1.397  1.00  2.23           C  
ATOM   5498  C   GLY A 379     -34.840   0.411  -1.214  1.00  2.23           C  
ATOM   5499  O   GLY A 379     -34.518  -0.706  -0.800  1.00  2.23           O  
ATOM   5500  H   GLY A 379     -34.313   3.535  -1.209  1.00  2.23           H  
ATOM   5501 1HA  GLY A 379     -32.993   1.107  -2.075  1.00  2.23           H  
ATOM   5502 2HA  GLY A 379     -33.258   1.647  -0.441  1.00  2.23           H  
ATOM   5503  N   LYS A 380     -36.104   0.727  -1.500  1.00  2.90           N  
ATOM   5504  CA  LYS A 380     -37.179  -0.253  -1.325  1.00  2.90           C  
ATOM   5505  C   LYS A 380     -38.437   0.116  -2.110  1.00  2.90           C  
ATOM   5506  O   LYS A 380     -38.730  -0.518  -3.126  1.00  2.90           O  
ATOM   5507  OXT LYS A 380     -39.311   0.772  -1.545  1.00  2.90           O  
ATOM   5508  CB  LYS A 380     -37.520  -0.424   0.160  1.00  2.90           C  
ATOM   5509  CG  LYS A 380     -38.552  -1.519   0.445  1.00  2.90           C  
ATOM   5510  CD  LYS A 380     -38.745  -1.735   1.944  1.00  2.90           C  
ATOM   5511  CE  LYS A 380     -39.773  -2.828   2.218  1.00  2.90           C  
ATOM   5512  NZ  LYS A 380     -39.962  -3.063   3.675  1.00  2.90           N  
ATOM   5513  H   LYS A 380     -36.316   1.659  -1.837  1.00  2.90           H  
ATOM   5514  HA  LYS A 380     -36.827  -1.211  -1.704  1.00  2.90           H  
ATOM   5515 1HB  LYS A 380     -36.618  -0.665   0.722  1.00  2.90           H  
ATOM   5516 2HB  LYS A 380     -37.906   0.519   0.553  1.00  2.90           H  
ATOM   5517 1HG  LYS A 380     -39.508  -1.242  -0.000  1.00  2.90           H  
ATOM   5518 2HG  LYS A 380     -38.219  -2.452  -0.005  1.00  2.90           H  
ATOM   5519 1HD  LYS A 380     -37.793  -2.022   2.394  1.00  2.90           H  
ATOM   5520 2HD  LYS A 380     -39.079  -0.805   2.404  1.00  2.90           H  
ATOM   5521 1HE  LYS A 380     -40.727  -2.537   1.781  1.00  2.90           H  
ATOM   5522 2HE  LYS A 380     -39.440  -3.755   1.751  1.00  2.90           H  
ATOM   5523 1HZ  LYS A 380     -40.648  -3.792   3.813  1.00  2.90           H  
ATOM   5524 2HZ  LYS A 380     -39.083  -3.346   4.087  1.00  2.90           H  
ATOM   5525 3HZ  LYS A 380     -40.281  -2.212   4.116  1.00  2.90           H  
TER    5526
ENDMDL

