REMARK ID 670339 MODEL 1 2025-05-17_00000213_full_19
PFRMAT TS
TARGET 2025-05-17_00000213_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.610  -2.177   0.301  1.00 14.66           N  
ATOM      2  CA  MET A   1       2.873  -0.975  -0.480  1.00 14.66           C  
ATOM      3  C   MET A   1       2.736   0.288   0.343  1.00 14.66           C  
ATOM      4  O   MET A   1       1.698   0.536   0.960  1.00 14.66           O  
ATOM      5  CB  MET A   1       1.937  -0.894  -1.677  1.00 14.66           C  
ATOM      6  CG  MET A   1       2.080  -1.997  -2.690  1.00 14.66           C  
ATOM      7  SD  MET A   1       3.708  -1.984  -3.451  1.00 14.66           S  
ATOM      8  CE  MET A   1       3.619  -0.421  -4.344  1.00 14.66           C  
ATOM      9 1H   MET A   1       3.226  -2.918   0.001  1.00 14.66           H  
ATOM     10 2H   MET A   1       2.777  -1.975   1.277  1.00 14.66           H  
ATOM     11 3H   MET A   1       1.650  -2.461   0.175  1.00 14.66           H  
ATOM     12  HA  MET A   1       3.900  -1.019  -0.841  1.00 14.66           H  
ATOM     13 1HB  MET A   1       0.905  -0.873  -1.336  1.00 14.66           H  
ATOM     14 2HB  MET A   1       2.132   0.036  -2.198  1.00 14.66           H  
ATOM     15 1HG  MET A   1       1.927  -2.962  -2.210  1.00 14.66           H  
ATOM     16 2HG  MET A   1       1.331  -1.876  -3.472  1.00 14.66           H  
ATOM     17 1HE  MET A   1       4.554  -0.253  -4.878  1.00 14.66           H  
ATOM     18 2HE  MET A   1       2.794  -0.454  -5.057  1.00 14.66           H  
ATOM     19 3HE  MET A   1       3.453   0.396  -3.637  1.00 14.66           H  
ATOM     20  N   THR A   2       3.782   1.098   0.318  1.00 14.44           N  
ATOM     21  CA  THR A   2       3.799   2.369   1.024  1.00 14.44           C  
ATOM     22  C   THR A   2       3.839   3.505   0.022  1.00 14.44           C  
ATOM     23  O   THR A   2       4.622   3.474  -0.928  1.00 14.44           O  
ATOM     24  CB  THR A   2       5.012   2.466   1.969  1.00 14.44           C  
ATOM     25  OG1 THR A   2       4.941   1.413   2.941  1.00 14.44           O  
ATOM     26  CG2 THR A   2       5.035   3.817   2.684  1.00 14.44           C  
ATOM     27  H   THR A   2       4.602   0.837  -0.213  1.00 14.44           H  
ATOM     28  HA  THR A   2       2.887   2.466   1.612  1.00 14.44           H  
ATOM     29  HB  THR A   2       5.931   2.354   1.394  1.00 14.44           H  
ATOM     30  HG1 THR A   2       5.618   1.550   3.610  1.00 14.44           H  
ATOM     31 1HG2 THR A   2       5.897   3.860   3.347  1.00 14.44           H  
ATOM     32 2HG2 THR A   2       5.104   4.624   1.955  1.00 14.44           H  
ATOM     33 3HG2 THR A   2       4.123   3.935   3.268  1.00 14.44           H  
ATOM     34  N   TYR A   3       2.987   4.496   0.231  1.00 14.18           N  
ATOM     35  CA  TYR A   3       2.922   5.646  -0.652  1.00 14.18           C  
ATOM     36  C   TYR A   3       3.110   6.914   0.162  1.00 14.18           C  
ATOM     37  O   TYR A   3       2.802   6.937   1.355  1.00 14.18           O  
ATOM     38  CB  TYR A   3       1.580   5.678  -1.377  1.00 14.18           C  
ATOM     39  CG  TYR A   3       1.303   4.443  -2.229  1.00 14.18           C  
ATOM     40  CD1 TYR A   3       0.652   3.348  -1.668  1.00 14.18           C  
ATOM     41  CD2 TYR A   3       1.694   4.402  -3.558  1.00 14.18           C  
ATOM     42  CE1 TYR A   3       0.383   2.235  -2.435  1.00 14.18           C  
ATOM     43  CE2 TYR A   3       1.429   3.281  -4.323  1.00 14.18           C  
ATOM     44  CZ  TYR A   3       0.773   2.205  -3.769  1.00 14.18           C  
ATOM     45  OH  TYR A   3       0.497   1.100  -4.543  1.00 14.18           O  
ATOM     46  H   TYR A   3       2.370   4.447   1.028  1.00 14.18           H  
ATOM     47  HA  TYR A   3       3.730   5.590  -1.381  1.00 14.18           H  
ATOM     48 1HB  TYR A   3       0.775   5.777  -0.648  1.00 14.18           H  
ATOM     49 2HB  TYR A   3       1.540   6.555  -2.025  1.00 14.18           H  
ATOM     50  HD1 TYR A   3       0.344   3.373  -0.622  1.00 14.18           H  
ATOM     51  HD2 TYR A   3       2.208   5.255  -4.001  1.00 14.18           H  
ATOM     52  HE1 TYR A   3      -0.136   1.386  -1.993  1.00 14.18           H  
ATOM     53  HE2 TYR A   3       1.734   3.252  -5.369  1.00 14.18           H  
ATOM     54  HH  TYR A   3      -0.050   0.487  -4.046  1.00 14.18           H  
ATOM     55  N   SER A   4       3.598   7.969  -0.478  1.00 13.88           N  
ATOM     56  CA  SER A   4       3.761   9.247   0.200  1.00 13.88           C  
ATOM     57  C   SER A   4       2.866  10.305  -0.418  1.00 13.88           C  
ATOM     58  O   SER A   4       2.487  10.202  -1.586  1.00 13.88           O  
ATOM     59  CB  SER A   4       5.206   9.695   0.132  1.00 13.88           C  
ATOM     60  OG  SER A   4       6.043   8.788   0.799  1.00 13.88           O  
ATOM     61  H   SER A   4       3.849   7.888  -1.453  1.00 13.88           H  
ATOM     62  HA  SER A   4       3.477   9.132   1.246  1.00 13.88           H  
ATOM     63 1HB  SER A   4       5.514   9.786  -0.908  1.00 13.88           H  
ATOM     64 2HB  SER A   4       5.297  10.681   0.588  1.00 13.88           H  
ATOM     65  HG  SER A   4       5.649   8.653   1.667  1.00 13.88           H  
ATOM     66  N   VAL A   5       2.542  11.319   0.375  1.00 13.53           N  
ATOM     67  CA  VAL A   5       1.725  12.441  -0.067  1.00 13.53           C  
ATOM     68  C   VAL A   5       2.394  13.754   0.282  1.00 13.53           C  
ATOM     69  O   VAL A   5       3.294  13.796   1.124  1.00 13.53           O  
ATOM     70  CB  VAL A   5       0.347  12.423   0.623  1.00 13.53           C  
ATOM     71  CG1 VAL A   5      -0.401  11.144   0.303  1.00 13.53           C  
ATOM     72  CG2 VAL A   5       0.543  12.581   2.122  1.00 13.53           C  
ATOM     73  H   VAL A   5       2.885  11.316   1.324  1.00 13.53           H  
ATOM     74  HA  VAL A   5       1.592  12.386  -1.148  1.00 13.53           H  
ATOM     75  HB  VAL A   5      -0.249  13.255   0.242  1.00 13.53           H  
ATOM     76 1HG1 VAL A   5      -1.377  11.166   0.787  1.00 13.53           H  
ATOM     77 2HG1 VAL A   5      -0.530  11.064  -0.777  1.00 13.53           H  
ATOM     78 3HG1 VAL A   5       0.160  10.285   0.666  1.00 13.53           H  
ATOM     79 1HG2 VAL A   5      -0.423  12.589   2.621  1.00 13.53           H  
ATOM     80 2HG2 VAL A   5       1.138  11.750   2.500  1.00 13.53           H  
ATOM     81 3HG2 VAL A   5       1.061  13.522   2.320  1.00 13.53           H  
ATOM     82  N   SER A   6       1.926  14.829  -0.332  1.00 13.09           N  
ATOM     83  CA  SER A   6       2.382  16.160   0.031  1.00 13.09           C  
ATOM     84  C   SER A   6       1.118  16.941   0.366  1.00 13.09           C  
ATOM     85  O   SER A   6       0.075  16.627  -0.198  1.00 13.09           O  
ATOM     86  CB  SER A   6       3.137  16.795  -1.122  1.00 13.09           C  
ATOM     87  OG  SER A   6       4.282  16.053  -1.436  1.00 13.09           O  
ATOM     88  H   SER A   6       1.195  14.727  -1.036  1.00 13.09           H  
ATOM     89  HA  SER A   6       3.038  16.084   0.891  1.00 13.09           H  
ATOM     90 1HB  SER A   6       2.486  16.854  -1.996  1.00 13.09           H  
ATOM     91 2HB  SER A   6       3.421  17.810  -0.863  1.00 13.09           H  
ATOM     92  HG  SER A   6       4.744  15.905  -0.601  1.00 13.09           H  
ATOM     93  N   PRO A   7       1.139  17.958   1.237  1.00 12.52           N  
ATOM     94  CA  PRO A   7      -0.015  18.790   1.550  1.00 12.52           C  
ATOM     95  C   PRO A   7      -0.741  19.315   0.309  1.00 12.52           C  
ATOM     96  O   PRO A   7      -1.971  19.346   0.266  1.00 12.52           O  
ATOM     97  CB  PRO A   7       0.636  19.932   2.334  1.00 12.52           C  
ATOM     98  CG  PRO A   7       1.824  19.282   3.013  1.00 12.52           C  
ATOM     99  CD  PRO A   7       2.363  18.301   1.992  1.00 12.52           C  
ATOM    100  HA  PRO A   7      -0.699  18.226   2.189  1.00 12.52           H  
ATOM    101 1HB  PRO A   7       0.920  20.746   1.651  1.00 12.52           H  
ATOM    102 2HB  PRO A   7      -0.087  20.352   3.048  1.00 12.52           H  
ATOM    103 1HG  PRO A   7       2.563  20.048   3.295  1.00 12.52           H  
ATOM    104 2HG  PRO A   7       1.504  18.792   3.945  1.00 12.52           H  
ATOM    105 1HD  PRO A   7       3.113  18.774   1.343  1.00 12.52           H  
ATOM    106 2HD  PRO A   7       2.758  17.434   2.537  1.00 12.52           H  
ATOM    107  N   SER A   8       0.008  19.615  -0.755  1.00 11.78           N  
ATOM    108  CA  SER A   8      -0.587  20.137  -1.983  1.00 11.78           C  
ATOM    109  C   SER A   8      -1.384  19.090  -2.765  1.00 11.78           C  
ATOM    110  O   SER A   8      -2.132  19.430  -3.682  1.00 11.78           O  
ATOM    111  CB  SER A   8       0.498  20.728  -2.865  1.00 11.78           C  
ATOM    112  OG  SER A   8       1.356  19.733  -3.353  1.00 11.78           O  
ATOM    113  H   SER A   8       1.011  19.538  -0.701  1.00 11.78           H  
ATOM    114  HA  SER A   8      -1.273  20.940  -1.708  1.00 11.78           H  
ATOM    115 1HB  SER A   8       0.042  21.260  -3.699  1.00 11.78           H  
ATOM    116 2HB  SER A   8       1.072  21.451  -2.289  1.00 11.78           H  
ATOM    117  HG  SER A   8       0.841  19.232  -3.993  1.00 11.78           H  
ATOM    118  N   SER A   9      -1.199  17.814  -2.424  1.00 10.84           N  
ATOM    119  CA  SER A   9      -1.886  16.717  -3.084  1.00 10.84           C  
ATOM    120  C   SER A   9      -3.156  16.321  -2.323  1.00 10.84           C  
ATOM    121  O   SER A   9      -3.943  15.492  -2.794  1.00 10.84           O  
ATOM    122  CB  SER A   9      -0.954  15.511  -3.224  1.00 10.84           C  
ATOM    123  OG  SER A   9      -0.657  14.914  -1.973  1.00 10.84           O  
ATOM    124  H   SER A   9      -0.588  17.584  -1.648  1.00 10.84           H  
ATOM    125  HA  SER A   9      -2.177  17.044  -4.082  1.00 10.84           H  
ATOM    126 1HB  SER A   9      -1.399  14.772  -3.887  1.00 10.84           H  
ATOM    127 2HB  SER A   9      -0.027  15.845  -3.686  1.00 10.84           H  
ATOM    128  HG  SER A   9      -0.682  15.644  -1.317  1.00 10.84           H  
ATOM    129  N   LEU A  10      -3.388  16.911  -1.144  1.00  9.74           N  
ATOM    130  CA  LEU A  10      -4.503  16.464  -0.314  1.00  9.74           C  
ATOM    131  C   LEU A  10      -5.813  17.149  -0.683  1.00  9.74           C  
ATOM    132  O   LEU A  10      -6.343  17.978   0.054  1.00  9.74           O  
ATOM    133  CB  LEU A  10      -4.168  16.688   1.161  1.00  9.74           C  
ATOM    134  CG  LEU A  10      -2.893  15.962   1.633  1.00  9.74           C  
ATOM    135  CD1 LEU A  10      -2.644  16.256   3.098  1.00  9.74           C  
ATOM    136  CD2 LEU A  10      -3.030  14.478   1.371  1.00  9.74           C  
ATOM    137  H   LEU A  10      -2.782  17.654  -0.793  1.00  9.74           H  
ATOM    138  HA  LEU A  10      -4.633  15.393  -0.467  1.00  9.74           H  
ATOM    139 1HB  LEU A  10      -4.023  17.757   1.327  1.00  9.74           H  
ATOM    140 2HB  LEU A  10      -5.004  16.346   1.769  1.00  9.74           H  
ATOM    141  HG  LEU A  10      -2.045  16.342   1.077  1.00  9.74           H  
ATOM    142 1HD1 LEU A  10      -1.727  15.759   3.417  1.00  9.74           H  
ATOM    143 2HD1 LEU A  10      -2.546  17.330   3.244  1.00  9.74           H  
ATOM    144 3HD1 LEU A  10      -3.481  15.889   3.686  1.00  9.74           H  
ATOM    145 1HD2 LEU A  10      -2.130  13.973   1.688  1.00  9.74           H  
ATOM    146 2HD2 LEU A  10      -3.883  14.082   1.925  1.00  9.74           H  
ATOM    147 3HD2 LEU A  10      -3.182  14.311   0.303  1.00  9.74           H  
ATOM    148  N   LEU A  11      -6.305  16.801  -1.861  1.00  8.53           N  
ATOM    149  CA  LEU A  11      -7.517  17.373  -2.429  1.00  8.53           C  
ATOM    150  C   LEU A  11      -8.756  17.072  -1.593  1.00  8.53           C  
ATOM    151  O   LEU A  11      -9.029  15.918  -1.263  1.00  8.53           O  
ATOM    152  CB  LEU A  11      -7.714  16.859  -3.860  1.00  8.53           C  
ATOM    153  CG  LEU A  11      -8.906  17.450  -4.609  1.00  8.53           C  
ATOM    154  CD1 LEU A  11      -8.672  18.940  -4.813  1.00  8.53           C  
ATOM    155  CD2 LEU A  11      -9.081  16.747  -5.940  1.00  8.53           C  
ATOM    156  H   LEU A  11      -5.764  16.109  -2.380  1.00  8.53           H  
ATOM    157  HA  LEU A  11      -7.391  18.454  -2.467  1.00  8.53           H  
ATOM    158 1HB  LEU A  11      -6.812  17.072  -4.433  1.00  8.53           H  
ATOM    159 2HB  LEU A  11      -7.848  15.777  -3.821  1.00  8.53           H  
ATOM    160  HG  LEU A  11      -9.797  17.311  -4.032  1.00  8.53           H  
ATOM    161 1HD1 LEU A  11      -9.516  19.375  -5.342  1.00  8.53           H  
ATOM    162 2HD1 LEU A  11      -8.560  19.430  -3.847  1.00  8.53           H  
ATOM    163 3HD1 LEU A  11      -7.768  19.085  -5.400  1.00  8.53           H  
ATOM    164 1HD2 LEU A  11      -9.943  17.176  -6.466  1.00  8.53           H  
ATOM    165 2HD2 LEU A  11      -8.184  16.878  -6.544  1.00  8.53           H  
ATOM    166 3HD2 LEU A  11      -9.253  15.686  -5.769  1.00  8.53           H  
ATOM    167  N   THR A  12      -9.524  18.120  -1.289  1.00  7.31           N  
ATOM    168  CA  THR A  12     -10.752  18.015  -0.500  1.00  7.31           C  
ATOM    169  C   THR A  12     -11.993  18.440  -1.284  1.00  7.31           C  
ATOM    170  O   THR A  12     -13.002  18.808  -0.701  1.00  7.31           O  
ATOM    171  CB  THR A  12     -10.660  18.836   0.798  1.00  7.31           C  
ATOM    172  OG1 THR A  12     -10.366  20.208   0.481  1.00  7.31           O  
ATOM    173  CG2 THR A  12      -9.585  18.267   1.712  1.00  7.31           C  
ATOM    174  H   THR A  12      -9.225  19.035  -1.594  1.00  7.31           H  
ATOM    175  HA  THR A  12     -10.885  16.971  -0.217  1.00  7.31           H  
ATOM    176  HB  THR A  12     -11.621  18.793   1.314  1.00  7.31           H  
ATOM    177  HG1 THR A  12     -10.319  20.721   1.292  1.00  7.31           H  
ATOM    178 1HG2 THR A  12      -9.541  18.850   2.630  1.00  7.31           H  
ATOM    179 2HG2 THR A  12      -9.827  17.235   1.948  1.00  7.31           H  
ATOM    180 3HG2 THR A  12      -8.619  18.306   1.214  1.00  7.31           H  
ATOM    181  N   GLU A  13     -11.910  18.408  -2.607  1.00  6.11           N  
ATOM    182  CA  GLU A  13     -13.044  18.761  -3.459  1.00  6.11           C  
ATOM    183  C   GLU A  13     -14.252  17.922  -3.065  1.00  6.11           C  
ATOM    184  O   GLU A  13     -14.136  16.705  -2.915  1.00  6.11           O  
ATOM    185  CB  GLU A  13     -12.707  18.531  -4.936  1.00  6.11           C  
ATOM    186  CG  GLU A  13     -13.808  18.935  -5.908  1.00  6.11           C  
ATOM    187  CD  GLU A  13     -13.430  18.758  -7.359  1.00  6.11           C  
ATOM    188  OE1 GLU A  13     -12.366  18.258  -7.625  1.00  6.11           O  
ATOM    189  OE2 GLU A  13     -14.211  19.134  -8.201  1.00  6.11           O  
ATOM    190  H   GLU A  13     -11.043  18.115  -3.024  1.00  6.11           H  
ATOM    191  HA  GLU A  13     -13.286  19.813  -3.303  1.00  6.11           H  
ATOM    192 1HB  GLU A  13     -11.821  19.096  -5.195  1.00  6.11           H  
ATOM    193 2HB  GLU A  13     -12.483  17.476  -5.097  1.00  6.11           H  
ATOM    194 1HG  GLU A  13     -14.671  18.319  -5.712  1.00  6.11           H  
ATOM    195 2HG  GLU A  13     -14.085  19.971  -5.726  1.00  6.11           H  
ATOM    196  N   TYR A  14     -15.412  18.563  -2.909  1.00  4.97           N  
ATOM    197  CA  TYR A  14     -16.619  17.851  -2.502  1.00  4.97           C  
ATOM    198  C   TYR A  14     -17.651  17.655  -3.608  1.00  4.97           C  
ATOM    199  O   TYR A  14     -18.723  17.086  -3.366  1.00  4.97           O  
ATOM    200  CB  TYR A  14     -17.269  18.587  -1.338  1.00  4.97           C  
ATOM    201  CG  TYR A  14     -16.396  18.641  -0.133  1.00  4.97           C  
ATOM    202  CD1 TYR A  14     -15.912  19.859   0.323  1.00  4.97           C  
ATOM    203  CD2 TYR A  14     -16.054  17.473   0.509  1.00  4.97           C  
ATOM    204  CE1 TYR A  14     -15.088  19.901   1.435  1.00  4.97           C  
ATOM    205  CE2 TYR A  14     -15.239  17.512   1.605  1.00  4.97           C  
ATOM    206  CZ  TYR A  14     -14.750  18.717   2.080  1.00  4.97           C  
ATOM    207  OH  TYR A  14     -13.930  18.747   3.198  1.00  4.97           O  
ATOM    208  H   TYR A  14     -15.451  19.564  -3.043  1.00  4.97           H  
ATOM    209  HA  TYR A  14     -16.323  16.860  -2.157  1.00  4.97           H  
ATOM    210 1HB  TYR A  14     -17.500  19.609  -1.639  1.00  4.97           H  
ATOM    211 2HB  TYR A  14     -18.203  18.108  -1.069  1.00  4.97           H  
ATOM    212  HD1 TYR A  14     -16.184  20.782  -0.195  1.00  4.97           H  
ATOM    213  HD2 TYR A  14     -16.430  16.519   0.143  1.00  4.97           H  
ATOM    214  HE1 TYR A  14     -14.708  20.853   1.799  1.00  4.97           H  
ATOM    215  HE2 TYR A  14     -14.980  16.594   2.094  1.00  4.97           H  
ATOM    216  HH  TYR A  14     -13.910  17.859   3.610  1.00  4.97           H  
ATOM    217  N   GLY A  15     -17.335  18.080  -4.827  1.00  3.90           N  
ATOM    218  CA  GLY A  15     -18.292  17.952  -5.918  1.00  3.90           C  
ATOM    219  C   GLY A  15     -19.544  18.760  -5.591  1.00  3.90           C  
ATOM    220  O   GLY A  15     -19.486  19.973  -5.376  1.00  3.90           O  
ATOM    221  H   GLY A  15     -16.437  18.514  -4.987  1.00  3.90           H  
ATOM    222 1HA  GLY A  15     -17.842  18.314  -6.844  1.00  3.90           H  
ATOM    223 2HA  GLY A  15     -18.547  16.904  -6.065  1.00  3.90           H  
ATOM    224  N   ASN A  16     -20.695  18.112  -5.571  1.00  2.98           N  
ATOM    225  CA  ASN A  16     -21.895  18.866  -5.272  1.00  2.98           C  
ATOM    226  C   ASN A  16     -22.005  19.107  -3.769  1.00  2.98           C  
ATOM    227  O   ASN A  16     -22.526  18.279  -3.016  1.00  2.98           O  
ATOM    228  CB  ASN A  16     -23.123  18.164  -5.798  1.00  2.98           C  
ATOM    229  CG  ASN A  16     -24.401  18.965  -5.615  1.00  2.98           C  
ATOM    230  OD1 ASN A  16     -24.535  19.831  -4.731  1.00  2.98           O  
ATOM    231  ND2 ASN A  16     -25.366  18.676  -6.458  1.00  2.98           N  
ATOM    232  H   ASN A  16     -20.732  17.119  -5.744  1.00  2.98           H  
ATOM    233  HA  ASN A  16     -21.824  19.842  -5.753  1.00  2.98           H  
ATOM    234 1HB  ASN A  16     -22.993  17.946  -6.859  1.00  2.98           H  
ATOM    235 2HB  ASN A  16     -23.222  17.226  -5.285  1.00  2.98           H  
ATOM    236 1HD2 ASN A  16     -26.241  19.158  -6.403  1.00  2.98           H  
ATOM    237 2HD2 ASN A  16     -25.227  17.973  -7.157  1.00  2.98           H  
ATOM    238  N   ASP A  17     -21.597  20.309  -3.367  1.00  2.22           N  
ATOM    239  CA  ASP A  17     -21.560  20.768  -1.969  1.00  2.22           C  
ATOM    240  C   ASP A  17     -22.892  20.676  -1.225  1.00  2.22           C  
ATOM    241  O   ASP A  17     -22.912  20.753   0.003  1.00  2.22           O  
ATOM    242  CB  ASP A  17     -21.126  22.243  -1.864  1.00  2.22           C  
ATOM    243  CG  ASP A  17     -19.630  22.546  -2.077  1.00  2.22           C  
ATOM    244  OD1 ASP A  17     -18.839  21.642  -2.065  1.00  2.22           O  
ATOM    245  OD2 ASP A  17     -19.305  23.706  -2.223  1.00  2.22           O  
ATOM    246  H   ASP A  17     -21.169  20.877  -4.095  1.00  2.22           H  
ATOM    247  HA  ASP A  17     -20.835  20.149  -1.439  1.00  2.22           H  
ATOM    248 1HB  ASP A  17     -21.693  22.823  -2.593  1.00  2.22           H  
ATOM    249 2HB  ASP A  17     -21.408  22.619  -0.879  1.00  2.22           H  
ATOM    250  N   ASN A  18     -24.009  20.572  -1.942  1.00  1.65           N  
ATOM    251  CA  ASN A  18     -25.297  20.543  -1.271  1.00  1.65           C  
ATOM    252  C   ASN A  18     -25.721  19.141  -0.821  1.00  1.65           C  
ATOM    253  O   ASN A  18     -26.730  19.004  -0.112  1.00  1.65           O  
ATOM    254  CB  ASN A  18     -26.356  21.137  -2.180  1.00  1.65           C  
ATOM    255  CG  ASN A  18     -26.165  22.612  -2.390  1.00  1.65           C  
ATOM    256  OD1 ASN A  18     -25.717  23.334  -1.489  1.00  1.65           O  
ATOM    257  ND2 ASN A  18     -26.487  23.075  -3.570  1.00  1.65           N  
ATOM    258  H   ASN A  18     -23.973  20.466  -2.957  1.00  1.65           H  
ATOM    259  HA  ASN A  18     -25.224  21.161  -0.376  1.00  1.65           H  
ATOM    260 1HB  ASN A  18     -26.339  20.633  -3.142  1.00  1.65           H  
ATOM    261 2HB  ASN A  18     -27.342  20.969  -1.745  1.00  1.65           H  
ATOM    262 1HD2 ASN A  18     -26.377  24.047  -3.774  1.00  1.65           H  
ATOM    263 2HD2 ASN A  18     -26.839  22.454  -4.271  1.00  1.65           H  
ATOM    264  N   ILE A  19     -24.937  18.115  -1.169  1.00  1.25           N  
ATOM    265  CA  ILE A  19     -25.308  16.752  -0.801  1.00  1.25           C  
ATOM    266  C   ILE A  19     -24.668  16.290   0.495  1.00  1.25           C  
ATOM    267  O   ILE A  19     -23.450  16.352   0.668  1.00  1.25           O  
ATOM    268  CB  ILE A  19     -24.965  15.744  -1.907  1.00  1.25           C  
ATOM    269  CG1 ILE A  19     -25.742  16.096  -3.165  1.00  1.25           C  
ATOM    270  CG2 ILE A  19     -25.268  14.314  -1.461  1.00  1.25           C  
ATOM    271  CD1 ILE A  19     -25.340  15.285  -4.358  1.00  1.25           C  
ATOM    272  H   ILE A  19     -24.094  18.273  -1.726  1.00  1.25           H  
ATOM    273  HA  ILE A  19     -26.385  16.728  -0.668  1.00  1.25           H  
ATOM    274  HB  ILE A  19     -23.904  15.831  -2.147  1.00  1.25           H  
ATOM    275 1HG1 ILE A  19     -26.807  15.954  -2.981  1.00  1.25           H  
ATOM    276 2HG1 ILE A  19     -25.568  17.149  -3.394  1.00  1.25           H  
ATOM    277 1HG2 ILE A  19     -25.004  13.644  -2.263  1.00  1.25           H  
ATOM    278 2HG2 ILE A  19     -24.685  14.065  -0.573  1.00  1.25           H  
ATOM    279 3HG2 ILE A  19     -26.325  14.212  -1.234  1.00  1.25           H  
ATOM    280 1HD1 ILE A  19     -25.924  15.597  -5.223  1.00  1.25           H  
ATOM    281 2HD1 ILE A  19     -24.287  15.424  -4.559  1.00  1.25           H  
ATOM    282 3HD1 ILE A  19     -25.529  14.241  -4.149  1.00  1.25           H  
ATOM    283  N   CYS A  20     -25.519  15.846   1.411  1.00  0.98           N  
ATOM    284  CA  CYS A  20     -25.105  15.345   2.706  1.00  0.98           C  
ATOM    285  C   CYS A  20     -24.552  13.944   2.618  1.00  0.98           C  
ATOM    286  O   CYS A  20     -25.202  13.040   2.082  1.00  0.98           O  
ATOM    287  CB  CYS A  20     -26.248  15.330   3.708  1.00  0.98           C  
ATOM    288  SG  CYS A  20     -25.752  14.625   5.299  1.00  0.98           S  
ATOM    289  H   CYS A  20     -26.502  15.817   1.163  1.00  0.98           H  
ATOM    290  HA  CYS A  20     -24.325  16.002   3.089  1.00  0.98           H  
ATOM    291 1HB  CYS A  20     -26.590  16.345   3.882  1.00  0.98           H  
ATOM    292 2HB  CYS A  20     -27.080  14.761   3.318  1.00  0.98           H  
ATOM    293  HG  CYS A  20     -24.551  15.222   5.325  1.00  0.98           H  
ATOM    294  N   ARG A  21     -23.363  13.758   3.162  1.00  0.81           N  
ATOM    295  CA  ARG A  21     -22.760  12.435   3.164  1.00  0.81           C  
ATOM    296  C   ARG A  21     -22.786  11.867   4.582  1.00  0.81           C  
ATOM    297  O   ARG A  21     -22.240  12.458   5.532  1.00  0.81           O  
ATOM    298  CB  ARG A  21     -21.338  12.487   2.634  1.00  0.81           C  
ATOM    299  CG  ARG A  21     -21.149  12.860   1.135  1.00  0.81           C  
ATOM    300  CD  ARG A  21     -19.665  12.959   0.811  1.00  0.81           C  
ATOM    301  NE  ARG A  21     -19.356  13.197  -0.618  1.00  0.81           N  
ATOM    302  CZ  ARG A  21     -19.287  14.400  -1.238  1.00  0.81           C  
ATOM    303  NH1 ARG A  21     -19.524  15.538  -0.654  1.00  0.81           N  
ATOM    304  NH2 ARG A  21     -18.955  14.432  -2.492  1.00  0.81           N  
ATOM    305  H   ARG A  21     -22.878  14.563   3.575  1.00  0.81           H  
ATOM    306  HA  ARG A  21     -23.342  11.776   2.519  1.00  0.81           H  
ATOM    307 1HB  ARG A  21     -20.783  13.232   3.201  1.00  0.81           H  
ATOM    308 2HB  ARG A  21     -20.857  11.527   2.794  1.00  0.81           H  
ATOM    309 1HG  ARG A  21     -21.599  12.092   0.502  1.00  0.81           H  
ATOM    310 2HG  ARG A  21     -21.619  13.829   0.934  1.00  0.81           H  
ATOM    311 1HD  ARG A  21     -19.252  13.789   1.378  1.00  0.81           H  
ATOM    312 2HD  ARG A  21     -19.166  12.038   1.119  1.00  0.81           H  
ATOM    313  HE  ARG A  21     -19.123  12.393  -1.217  1.00  0.81           H  
ATOM    314 1HH1 ARG A  21     -19.790  15.582   0.324  1.00  0.81           H  
ATOM    315 2HH1 ARG A  21     -19.430  16.383  -1.240  1.00  0.81           H  
ATOM    316 1HH2 ARG A  21     -18.749  13.555  -2.972  1.00  0.81           H  
ATOM    317 2HH2 ARG A  21     -18.888  15.335  -2.963  1.00  0.81           H  
ATOM    318  N   VAL A  22     -23.418  10.707   4.701  1.00  0.72           N  
ATOM    319  CA  VAL A  22     -23.595  10.037   5.977  1.00  0.72           C  
ATOM    320  C   VAL A  22     -22.901   8.680   6.035  1.00  0.72           C  
ATOM    321  O   VAL A  22     -23.055   7.859   5.125  1.00  0.72           O  
ATOM    322  CB  VAL A  22     -25.090   9.817   6.205  1.00  0.72           C  
ATOM    323  CG1 VAL A  22     -25.324   9.089   7.473  1.00  0.72           C  
ATOM    324  CG2 VAL A  22     -25.820  11.133   6.193  1.00  0.72           C  
ATOM    325  H   VAL A  22     -23.860  10.299   3.872  1.00  0.72           H  
ATOM    326  HA  VAL A  22     -23.193  10.674   6.766  1.00  0.72           H  
ATOM    327  HB  VAL A  22     -25.456   9.211   5.414  1.00  0.72           H  
ATOM    328 1HG1 VAL A  22     -26.391   8.937   7.563  1.00  0.72           H  
ATOM    329 2HG1 VAL A  22     -24.818   8.125   7.455  1.00  0.72           H  
ATOM    330 3HG1 VAL A  22     -24.951   9.682   8.305  1.00  0.72           H  
ATOM    331 1HG2 VAL A  22     -26.887  10.963   6.334  1.00  0.72           H  
ATOM    332 2HG2 VAL A  22     -25.443  11.757   6.990  1.00  0.72           H  
ATOM    333 3HG2 VAL A  22     -25.657  11.621   5.234  1.00  0.72           H  
ATOM    334  N   LEU A  23     -22.134   8.461   7.099  1.00  0.70           N  
ATOM    335  CA  LEU A  23     -21.461   7.182   7.306  1.00  0.70           C  
ATOM    336  C   LEU A  23     -22.035   6.479   8.533  1.00  0.70           C  
ATOM    337  O   LEU A  23     -21.976   7.013   9.643  1.00  0.70           O  
ATOM    338  CB  LEU A  23     -19.967   7.410   7.485  1.00  0.70           C  
ATOM    339  CG  LEU A  23     -19.099   6.212   7.750  1.00  0.70           C  
ATOM    340  CD1 LEU A  23     -19.119   5.280   6.521  1.00  0.70           C  
ATOM    341  CD2 LEU A  23     -17.684   6.703   8.063  1.00  0.70           C  
ATOM    342  H   LEU A  23     -22.025   9.209   7.790  1.00  0.70           H  
ATOM    343  HA  LEU A  23     -21.624   6.548   6.435  1.00  0.70           H  
ATOM    344 1HB  LEU A  23     -19.596   7.836   6.594  1.00  0.70           H  
ATOM    345 2HB  LEU A  23     -19.819   8.129   8.291  1.00  0.70           H  
ATOM    346  HG  LEU A  23     -19.495   5.662   8.602  1.00  0.70           H  
ATOM    347 1HD1 LEU A  23     -18.502   4.410   6.709  1.00  0.70           H  
ATOM    348 2HD1 LEU A  23     -20.143   4.956   6.327  1.00  0.70           H  
ATOM    349 3HD1 LEU A  23     -18.738   5.814   5.651  1.00  0.70           H  
ATOM    350 1HD2 LEU A  23     -17.046   5.860   8.273  1.00  0.70           H  
ATOM    351 2HD2 LEU A  23     -17.294   7.255   7.207  1.00  0.70           H  
ATOM    352 3HD2 LEU A  23     -17.709   7.357   8.932  1.00  0.70           H  
ATOM    353  N   ALA A  24     -22.609   5.305   8.322  1.00  0.72           N  
ATOM    354  CA  ALA A  24     -23.213   4.540   9.406  1.00  0.72           C  
ATOM    355  C   ALA A  24     -22.394   3.282   9.676  1.00  0.72           C  
ATOM    356  O   ALA A  24     -22.166   2.476   8.769  1.00  0.72           O  
ATOM    357  CB  ALA A  24     -24.644   4.193   9.049  1.00  0.72           C  
ATOM    358  H   ALA A  24     -22.621   4.928   7.373  1.00  0.72           H  
ATOM    359  HA  ALA A  24     -23.205   5.146  10.311  1.00  0.72           H  
ATOM    360 1HB  ALA A  24     -25.105   3.635   9.855  1.00  0.72           H  
ATOM    361 2HB  ALA A  24     -25.210   5.108   8.873  1.00  0.72           H  
ATOM    362 3HB  ALA A  24     -24.636   3.594   8.161  1.00  0.72           H  
ATOM    363  N   LEU A  25     -21.942   3.121  10.917  1.00  0.80           N  
ATOM    364  CA  LEU A  25     -21.116   1.974  11.267  1.00  0.80           C  
ATOM    365  C   LEU A  25     -21.873   0.979  12.153  1.00  0.80           C  
ATOM    366  O   LEU A  25     -22.345   1.304  13.251  1.00  0.80           O  
ATOM    367  CB  LEU A  25     -19.856   2.469  11.956  1.00  0.80           C  
ATOM    368  CG  LEU A  25     -19.078   3.546  11.168  1.00  0.80           C  
ATOM    369  CD1 LEU A  25     -17.886   3.920  11.935  1.00  0.80           C  
ATOM    370  CD2 LEU A  25     -18.702   3.048   9.800  1.00  0.80           C  
ATOM    371  H   LEU A  25     -22.139   3.824  11.623  1.00  0.80           H  
ATOM    372  HA  LEU A  25     -20.828   1.458  10.354  1.00  0.80           H  
ATOM    373 1HB  LEU A  25     -20.127   2.896  12.923  1.00  0.80           H  
ATOM    374 2HB  LEU A  25     -19.192   1.622  12.124  1.00  0.80           H  
ATOM    375  HG  LEU A  25     -19.705   4.442  11.068  1.00  0.80           H  
ATOM    376 1HD1 LEU A  25     -17.348   4.689  11.401  1.00  0.80           H  
ATOM    377 2HD1 LEU A  25     -18.180   4.286  12.910  1.00  0.80           H  
ATOM    378 3HD1 LEU A  25     -17.261   3.044  12.048  1.00  0.80           H  
ATOM    379 1HD2 LEU A  25     -18.161   3.822   9.284  1.00  0.80           H  
ATOM    380 2HD2 LEU A  25     -18.083   2.184   9.891  1.00  0.80           H  
ATOM    381 3HD2 LEU A  25     -19.594   2.794   9.237  1.00  0.80           H  
ATOM    382  N   ASP A  26     -21.983  -0.244  11.647  1.00  0.92           N  
ATOM    383  CA  ASP A  26     -22.725  -1.305  12.311  1.00  0.92           C  
ATOM    384  C   ASP A  26     -21.945  -1.899  13.476  1.00  0.92           C  
ATOM    385  O   ASP A  26     -20.753  -1.633  13.658  1.00  0.92           O  
ATOM    386  CB  ASP A  26     -23.072  -2.386  11.287  1.00  0.92           C  
ATOM    387  CG  ASP A  26     -24.261  -3.308  11.614  1.00  0.92           C  
ATOM    388  OD1 ASP A  26     -24.789  -3.235  12.698  1.00  0.92           O  
ATOM    389  OD2 ASP A  26     -24.618  -4.083  10.748  1.00  0.92           O  
ATOM    390  H   ASP A  26     -21.560  -0.440  10.740  1.00  0.92           H  
ATOM    391  HA  ASP A  26     -23.651  -0.885  12.704  1.00  0.92           H  
ATOM    392 1HB  ASP A  26     -23.238  -1.914  10.314  1.00  0.92           H  
ATOM    393 2HB  ASP A  26     -22.204  -3.021  11.206  1.00  0.92           H  
ATOM    394  N   GLY A  27     -22.652  -2.699  14.256  1.00  1.07           N  
ATOM    395  CA  GLY A  27     -22.117  -3.333  15.443  1.00  1.07           C  
ATOM    396  C   GLY A  27     -22.221  -4.849  15.434  1.00  1.07           C  
ATOM    397  O   GLY A  27     -21.970  -5.511  14.432  1.00  1.07           O  
ATOM    398  H   GLY A  27     -23.623  -2.868  13.984  1.00  1.07           H  
ATOM    399 1HA  GLY A  27     -21.076  -3.034  15.572  1.00  1.07           H  
ATOM    400 2HA  GLY A  27     -22.669  -2.943  16.294  1.00  1.07           H  
ATOM    401  N   GLY A  28     -22.547  -5.399  16.599  1.00  1.23           N  
ATOM    402  CA  GLY A  28     -22.690  -6.833  16.818  1.00  1.23           C  
ATOM    403  C   GLY A  28     -21.444  -7.495  17.401  1.00  1.23           C  
ATOM    404  O   GLY A  28     -21.548  -8.574  17.978  1.00  1.23           O  
ATOM    405  H   GLY A  28     -22.720  -4.787  17.384  1.00  1.23           H  
ATOM    406 1HA  GLY A  28     -23.533  -7.006  17.487  1.00  1.23           H  
ATOM    407 2HA  GLY A  28     -22.941  -7.316  15.873  1.00  1.23           H  
ATOM    408  N   GLY A  29     -20.280  -6.836  17.322  1.00  1.34           N  
ATOM    409  CA  GLY A  29     -19.081  -7.476  17.868  1.00  1.34           C  
ATOM    410  C   GLY A  29     -17.721  -6.791  17.636  1.00  1.34           C  
ATOM    411  O   GLY A  29     -17.600  -5.629  17.233  1.00  1.34           O  
ATOM    412  H   GLY A  29     -20.233  -5.944  16.856  1.00  1.34           H  
ATOM    413 1HA  GLY A  29     -19.236  -7.606  18.923  1.00  1.34           H  
ATOM    414 2HA  GLY A  29     -19.024  -8.480  17.458  1.00  1.34           H  
ATOM    415  N   ALA A  30     -16.657  -7.590  17.822  1.00  1.36           N  
ATOM    416  CA  ALA A  30     -15.239  -7.181  17.715  1.00  1.36           C  
ATOM    417  C   ALA A  30     -14.852  -7.072  16.239  1.00  1.36           C  
ATOM    418  O   ALA A  30     -13.738  -6.699  15.866  1.00  1.36           O  
ATOM    419  CB  ALA A  30     -14.341  -8.179  18.443  1.00  1.36           C  
ATOM    420  H   ALA A  30     -16.843  -8.541  18.109  1.00  1.36           H  
ATOM    421  HA  ALA A  30     -15.124  -6.198  18.173  1.00  1.36           H  
ATOM    422 1HB  ALA A  30     -13.302  -7.859  18.370  1.00  1.36           H  
ATOM    423 2HB  ALA A  30     -14.625  -8.232  19.495  1.00  1.36           H  
ATOM    424 3HB  ALA A  30     -14.442  -9.166  17.996  1.00  1.36           H  
ATOM    425  N   LYS A  31     -15.850  -7.331  15.409  1.00  1.30           N  
ATOM    426  CA  LYS A  31     -15.833  -7.307  13.974  1.00  1.30           C  
ATOM    427  C   LYS A  31     -15.695  -5.893  13.432  1.00  1.30           C  
ATOM    428  O   LYS A  31     -15.526  -5.695  12.226  1.00  1.30           O  
ATOM    429  CB  LYS A  31     -17.092  -7.961  13.460  1.00  1.30           C  
ATOM    430  CG  LYS A  31     -17.212  -9.379  13.848  1.00  1.30           C  
ATOM    431  CD  LYS A  31     -16.083 -10.120  13.282  1.00  1.30           C  
ATOM    432  CE  LYS A  31     -16.117 -11.593  13.527  1.00  1.30           C  
ATOM    433  NZ  LYS A  31     -15.732 -11.929  14.955  1.00  1.30           N  
ATOM    434  H   LYS A  31     -16.718  -7.602  15.832  1.00  1.30           H  
ATOM    435  HA  LYS A  31     -14.980  -7.879  13.640  1.00  1.30           H  
ATOM    436 1HB  LYS A  31     -17.957  -7.427  13.851  1.00  1.30           H  
ATOM    437 2HB  LYS A  31     -17.106  -7.908  12.375  1.00  1.30           H  
ATOM    438 1HG  LYS A  31     -17.222  -9.477  14.936  1.00  1.30           H  
ATOM    439 2HG  LYS A  31     -18.120  -9.760  13.453  1.00  1.30           H  
ATOM    440 1HD  LYS A  31     -16.001  -9.922  12.215  1.00  1.30           H  
ATOM    441 2HD  LYS A  31     -15.233  -9.731  13.795  1.00  1.30           H  
ATOM    442 1HE  LYS A  31     -17.120 -11.932  13.335  1.00  1.30           H  
ATOM    443 2HE  LYS A  31     -15.439 -12.101  12.846  1.00  1.30           H  
ATOM    444 1HZ  LYS A  31     -15.800 -12.943  15.124  1.00  1.30           H  
ATOM    445 2HZ  LYS A  31     -14.799 -11.626  15.161  1.00  1.30           H  
ATOM    446 3HZ  LYS A  31     -16.368 -11.478  15.577  1.00  1.30           H  
ATOM    447  N   GLY A  32     -15.638  -4.907  14.333  1.00  1.17           N  
ATOM    448  CA  GLY A  32     -15.339  -3.538  13.930  1.00  1.17           C  
ATOM    449  C   GLY A  32     -14.020  -3.489  13.128  1.00  1.17           C  
ATOM    450  O   GLY A  32     -13.803  -2.554  12.367  1.00  1.17           O  
ATOM    451  H   GLY A  32     -15.857  -5.120  15.310  1.00  1.17           H  
ATOM    452 1HA  GLY A  32     -16.158  -3.150  13.326  1.00  1.17           H  
ATOM    453 2HA  GLY A  32     -15.257  -2.903  14.798  1.00  1.17           H  
ATOM    454  N   PHE A  33     -13.142  -4.494  13.266  1.00  1.02           N  
ATOM    455  CA  PHE A  33     -11.927  -4.511  12.454  1.00  1.02           C  
ATOM    456  C   PHE A  33     -12.285  -4.595  10.956  1.00  1.02           C  
ATOM    457  O   PHE A  33     -11.611  -3.984  10.121  1.00  1.02           O  
ATOM    458  CB  PHE A  33     -11.016  -5.662  12.840  1.00  1.02           C  
ATOM    459  CG  PHE A  33     -10.166  -5.408  14.052  1.00  1.02           C  
ATOM    460  CD1 PHE A  33     -10.713  -5.365  15.306  1.00  1.02           C  
ATOM    461  CD2 PHE A  33      -8.792  -5.238  13.921  1.00  1.02           C  
ATOM    462  CE1 PHE A  33      -9.925  -5.173  16.407  1.00  1.02           C  
ATOM    463  CE2 PHE A  33      -7.990  -5.038  15.032  1.00  1.02           C  
ATOM    464  CZ  PHE A  33      -8.564  -5.015  16.278  1.00  1.02           C  
ATOM    465  H   PHE A  33     -13.331  -5.242  13.942  1.00  1.02           H  
ATOM    466  HA  PHE A  33     -11.386  -3.584  12.624  1.00  1.02           H  
ATOM    467 1HB  PHE A  33     -11.619  -6.551  13.034  1.00  1.02           H  
ATOM    468 2HB  PHE A  33     -10.358  -5.899  12.004  1.00  1.02           H  
ATOM    469  HD1 PHE A  33     -11.779  -5.496  15.421  1.00  1.02           H  
ATOM    470  HD2 PHE A  33      -8.350  -5.273  12.927  1.00  1.02           H  
ATOM    471  HE1 PHE A  33     -10.379  -5.155  17.385  1.00  1.02           H  
ATOM    472  HE2 PHE A  33      -6.910  -4.909  14.918  1.00  1.02           H  
ATOM    473  HZ  PHE A  33      -7.952  -4.872  17.162  1.00  1.02           H  
ATOM    474  N   TYR A  34     -13.334  -5.364  10.617  1.00  0.89           N  
ATOM    475  CA  TYR A  34     -13.829  -5.507   9.242  1.00  0.89           C  
ATOM    476  C   TYR A  34     -14.180  -4.112   8.767  1.00  0.89           C  
ATOM    477  O   TYR A  34     -13.792  -3.677   7.677  1.00  0.89           O  
ATOM    478  CB  TYR A  34     -15.070  -6.417   9.195  1.00  0.89           C  
ATOM    479  CG  TYR A  34     -15.696  -6.676   7.843  1.00  0.89           C  
ATOM    480  CD1 TYR A  34     -15.225  -7.689   7.007  1.00  0.89           C  
ATOM    481  CD2 TYR A  34     -16.760  -5.897   7.445  1.00  0.89           C  
ATOM    482  CE1 TYR A  34     -15.858  -7.920   5.779  1.00  0.89           C  
ATOM    483  CE2 TYR A  34     -17.367  -6.118   6.240  1.00  0.89           C  
ATOM    484  CZ  TYR A  34     -16.939  -7.122   5.409  1.00  0.89           C  
ATOM    485  OH  TYR A  34     -17.610  -7.324   4.216  1.00  0.89           O  
ATOM    486  H   TYR A  34     -13.870  -5.810  11.354  1.00  0.89           H  
ATOM    487  HA  TYR A  34     -13.045  -5.895   8.606  1.00  0.89           H  
ATOM    488 1HB  TYR A  34     -14.818  -7.375   9.636  1.00  0.89           H  
ATOM    489 2HB  TYR A  34     -15.842  -5.983   9.818  1.00  0.89           H  
ATOM    490  HD1 TYR A  34     -14.380  -8.305   7.320  1.00  0.89           H  
ATOM    491  HD2 TYR A  34     -17.127  -5.102   8.096  1.00  0.89           H  
ATOM    492  HE1 TYR A  34     -15.516  -8.714   5.119  1.00  0.89           H  
ATOM    493  HE2 TYR A  34     -18.206  -5.492   5.950  1.00  0.89           H  
ATOM    494  HH  TYR A  34     -17.135  -7.976   3.620  1.00  0.89           H  
ATOM    495  N   THR A  35     -14.914  -3.408   9.628  1.00  0.78           N  
ATOM    496  CA  THR A  35     -15.329  -2.045   9.344  1.00  0.78           C  
ATOM    497  C   THR A  35     -14.116  -1.157   9.105  1.00  0.78           C  
ATOM    498  O   THR A  35     -14.085  -0.418   8.126  1.00  0.78           O  
ATOM    499  CB  THR A  35     -16.201  -1.477  10.484  1.00  0.78           C  
ATOM    500  OG1 THR A  35     -17.423  -2.225  10.577  1.00  0.78           O  
ATOM    501  CG2 THR A  35     -16.483  -0.019  10.312  1.00  0.78           C  
ATOM    502  H   THR A  35     -15.170  -3.862  10.508  1.00  0.78           H  
ATOM    503  HA  THR A  35     -15.919  -2.055   8.433  1.00  0.78           H  
ATOM    504  HB  THR A  35     -15.682  -1.580  11.403  1.00  0.78           H  
ATOM    505  HG1 THR A  35     -17.978  -1.843  11.265  1.00  0.78           H  
ATOM    506 1HG2 THR A  35     -17.078   0.336  11.155  1.00  0.78           H  
ATOM    507 2HG2 THR A  35     -15.542   0.511  10.284  1.00  0.78           H  
ATOM    508 3HG2 THR A  35     -17.016   0.153   9.410  1.00  0.78           H  
ATOM    509  N   LEU A  36     -13.089  -1.267   9.946  1.00  0.72           N  
ATOM    510  CA  LEU A  36     -11.899  -0.443   9.762  1.00  0.72           C  
ATOM    511  C   LEU A  36     -11.225  -0.730   8.429  1.00  0.72           C  
ATOM    512  O   LEU A  36     -10.727   0.186   7.773  1.00  0.72           O  
ATOM    513  CB  LEU A  36     -10.906  -0.664  10.894  1.00  0.72           C  
ATOM    514  CG  LEU A  36     -11.365  -0.137  12.229  1.00  0.72           C  
ATOM    515  CD1 LEU A  36     -10.373  -0.513  13.277  1.00  0.72           C  
ATOM    516  CD2 LEU A  36     -11.515   1.351  12.145  1.00  0.72           C  
ATOM    517  H   LEU A  36     -13.165  -1.898  10.743  1.00  0.72           H  
ATOM    518  HA  LEU A  36     -12.202   0.599   9.777  1.00  0.72           H  
ATOM    519 1HB  LEU A  36     -10.721  -1.731  10.998  1.00  0.72           H  
ATOM    520 2HB  LEU A  36      -9.965  -0.174  10.643  1.00  0.72           H  
ATOM    521  HG  LEU A  36     -12.321  -0.578  12.481  1.00  0.72           H  
ATOM    522 1HD1 LEU A  36     -10.695  -0.126  14.218  1.00  0.72           H  
ATOM    523 2HD1 LEU A  36     -10.268  -1.594  13.338  1.00  0.72           H  
ATOM    524 3HD1 LEU A  36      -9.434  -0.069  13.004  1.00  0.72           H  
ATOM    525 1HD2 LEU A  36     -11.859   1.707  13.083  1.00  0.72           H  
ATOM    526 2HD2 LEU A  36     -10.559   1.799  11.915  1.00  0.72           H  
ATOM    527 3HD2 LEU A  36     -12.233   1.603  11.382  1.00  0.72           H  
ATOM    528  N   GLY A  37     -11.235  -1.990   8.003  1.00  0.68           N  
ATOM    529  CA  GLY A  37     -10.669  -2.362   6.714  1.00  0.68           C  
ATOM    530  C   GLY A  37     -11.348  -1.558   5.612  1.00  0.68           C  
ATOM    531  O   GLY A  37     -10.696  -0.862   4.819  1.00  0.68           O  
ATOM    532  H   GLY A  37     -11.633  -2.712   8.607  1.00  0.68           H  
ATOM    533 1HA  GLY A  37      -9.596  -2.181   6.707  1.00  0.68           H  
ATOM    534 2HA  GLY A  37     -10.836  -3.422   6.548  1.00  0.68           H  
ATOM    535  N   VAL A  38     -12.675  -1.604   5.610  1.00  0.66           N  
ATOM    536  CA  VAL A  38     -13.452  -0.881   4.620  1.00  0.66           C  
ATOM    537  C   VAL A  38     -13.199   0.610   4.676  1.00  0.66           C  
ATOM    538  O   VAL A  38     -13.018   1.269   3.648  1.00  0.66           O  
ATOM    539  CB  VAL A  38     -14.942  -1.057   4.879  1.00  0.66           C  
ATOM    540  CG1 VAL A  38     -15.699  -0.114   3.984  1.00  0.66           C  
ATOM    541  CG2 VAL A  38     -15.366  -2.496   4.651  1.00  0.66           C  
ATOM    542  H   VAL A  38     -13.145  -2.180   6.315  1.00  0.66           H  
ATOM    543  HA  VAL A  38     -13.188  -1.261   3.633  1.00  0.66           H  
ATOM    544  HB  VAL A  38     -15.152  -0.787   5.901  1.00  0.66           H  
ATOM    545 1HG1 VAL A  38     -16.754  -0.214   4.177  1.00  0.66           H  
ATOM    546 2HG1 VAL A  38     -15.393   0.913   4.177  1.00  0.66           H  
ATOM    547 3HG1 VAL A  38     -15.488  -0.364   2.957  1.00  0.66           H  
ATOM    548 1HG2 VAL A  38     -16.426  -2.605   4.854  1.00  0.66           H  
ATOM    549 2HG2 VAL A  38     -15.168  -2.772   3.622  1.00  0.66           H  
ATOM    550 3HG2 VAL A  38     -14.809  -3.142   5.321  1.00  0.66           H  
ATOM    551  N   LEU A  39     -13.187   1.146   5.889  1.00  0.66           N  
ATOM    552  CA  LEU A  39     -13.002   2.564   6.069  1.00  0.66           C  
ATOM    553  C   LEU A  39     -11.639   3.021   5.575  1.00  0.66           C  
ATOM    554  O   LEU A  39     -11.521   4.100   4.988  1.00  0.66           O  
ATOM    555  CB  LEU A  39     -13.179   2.911   7.529  1.00  0.66           C  
ATOM    556  CG  LEU A  39     -14.603   2.745   8.087  1.00  0.66           C  
ATOM    557  CD1 LEU A  39     -14.578   3.076   9.538  1.00  0.66           C  
ATOM    558  CD2 LEU A  39     -15.555   3.563   7.315  1.00  0.66           C  
ATOM    559  H   LEU A  39     -13.336   0.550   6.703  1.00  0.66           H  
ATOM    560  HA  LEU A  39     -13.765   3.081   5.494  1.00  0.66           H  
ATOM    561 1HB  LEU A  39     -12.527   2.262   8.105  1.00  0.66           H  
ATOM    562 2HB  LEU A  39     -12.867   3.882   7.675  1.00  0.66           H  
ATOM    563  HG  LEU A  39     -14.916   1.729   7.992  1.00  0.66           H  
ATOM    564 1HD1 LEU A  39     -15.572   2.950   9.961  1.00  0.66           H  
ATOM    565 2HD1 LEU A  39     -13.886   2.420  10.042  1.00  0.66           H  
ATOM    566 3HD1 LEU A  39     -14.258   4.097   9.655  1.00  0.66           H  
ATOM    567 1HD2 LEU A  39     -16.547   3.417   7.710  1.00  0.66           H  
ATOM    568 2HD2 LEU A  39     -15.296   4.600   7.367  1.00  0.66           H  
ATOM    569 3HD2 LEU A  39     -15.526   3.236   6.295  1.00  0.66           H  
ATOM    570  N   LYS A  40     -10.607   2.196   5.783  1.00  0.68           N  
ATOM    571  CA  LYS A  40      -9.264   2.526   5.323  1.00  0.68           C  
ATOM    572  C   LYS A  40      -9.278   2.688   3.821  1.00  0.68           C  
ATOM    573  O   LYS A  40      -8.717   3.647   3.284  1.00  0.68           O  
ATOM    574  CB  LYS A  40      -8.255   1.441   5.709  1.00  0.68           C  
ATOM    575  CG  LYS A  40      -6.820   1.746   5.309  1.00  0.68           C  
ATOM    576  CD  LYS A  40      -5.862   0.693   5.853  1.00  0.68           C  
ATOM    577  CE  LYS A  40      -4.437   0.905   5.346  1.00  0.68           C  
ATOM    578  NZ  LYS A  40      -3.914   2.246   5.727  1.00  0.68           N  
ATOM    579  H   LYS A  40     -10.750   1.326   6.295  1.00  0.68           H  
ATOM    580  HA  LYS A  40      -8.961   3.474   5.769  1.00  0.68           H  
ATOM    581 1HB  LYS A  40      -8.283   1.270   6.780  1.00  0.68           H  
ATOM    582 2HB  LYS A  40      -8.537   0.503   5.228  1.00  0.68           H  
ATOM    583 1HG  LYS A  40      -6.746   1.774   4.220  1.00  0.68           H  
ATOM    584 2HG  LYS A  40      -6.531   2.722   5.708  1.00  0.68           H  
ATOM    585 1HD  LYS A  40      -5.852   0.752   6.947  1.00  0.68           H  
ATOM    586 2HD  LYS A  40      -6.206  -0.299   5.558  1.00  0.68           H  
ATOM    587 1HE  LYS A  40      -3.797   0.143   5.787  1.00  0.68           H  
ATOM    588 2HE  LYS A  40      -4.412   0.805   4.261  1.00  0.68           H  
ATOM    589 1HZ  LYS A  40      -2.970   2.366   5.409  1.00  0.68           H  
ATOM    590 2HZ  LYS A  40      -4.488   2.963   5.328  1.00  0.68           H  
ATOM    591 3HZ  LYS A  40      -3.933   2.362   6.746  1.00  0.68           H  
ATOM    592  N   GLU A  41      -9.945   1.759   3.140  1.00  0.72           N  
ATOM    593  CA  GLU A  41     -10.032   1.832   1.694  1.00  0.72           C  
ATOM    594  C   GLU A  41     -10.842   3.052   1.236  1.00  0.72           C  
ATOM    595  O   GLU A  41     -10.542   3.641   0.201  1.00  0.72           O  
ATOM    596  CB  GLU A  41     -10.563   0.540   1.116  1.00  0.72           C  
ATOM    597  CG  GLU A  41      -9.619  -0.648   1.196  1.00  0.72           C  
ATOM    598  CD  GLU A  41      -8.326  -0.478   0.394  1.00  0.72           C  
ATOM    599  OE1 GLU A  41      -8.398  -0.075  -0.744  1.00  0.72           O  
ATOM    600  OE2 GLU A  41      -7.269  -0.796   0.918  1.00  0.72           O  
ATOM    601  H   GLU A  41     -10.384   0.983   3.646  1.00  0.72           H  
ATOM    602  HA  GLU A  41      -9.022   1.951   1.309  1.00  0.72           H  
ATOM    603 1HB  GLU A  41     -11.495   0.273   1.614  1.00  0.72           H  
ATOM    604 2HB  GLU A  41     -10.759   0.704   0.083  1.00  0.72           H  
ATOM    605 1HG  GLU A  41      -9.372  -0.788   2.237  1.00  0.72           H  
ATOM    606 2HG  GLU A  41     -10.145  -1.532   0.843  1.00  0.72           H  
ATOM    607  N   ILE A  42     -11.852   3.477   2.005  1.00  0.78           N  
ATOM    608  CA  ILE A  42     -12.539   4.712   1.625  1.00  0.78           C  
ATOM    609  C   ILE A  42     -11.545   5.894   1.711  1.00  0.78           C  
ATOM    610  O   ILE A  42     -11.418   6.681   0.759  1.00  0.78           O  
ATOM    611  CB  ILE A  42     -13.798   5.017   2.496  1.00  0.78           C  
ATOM    612  CG1 ILE A  42     -14.947   3.998   2.258  1.00  0.78           C  
ATOM    613  CG2 ILE A  42     -14.287   6.425   2.206  1.00  0.78           C  
ATOM    614  CD1 ILE A  42     -16.090   4.068   3.253  1.00  0.78           C  
ATOM    615  H   ILE A  42     -12.130   2.939   2.828  1.00  0.78           H  
ATOM    616  HA  ILE A  42     -12.862   4.621   0.587  1.00  0.78           H  
ATOM    617  HB  ILE A  42     -13.522   4.942   3.544  1.00  0.78           H  
ATOM    618 1HG1 ILE A  42     -15.379   4.192   1.292  1.00  0.78           H  
ATOM    619 2HG1 ILE A  42     -14.529   2.991   2.283  1.00  0.78           H  
ATOM    620 1HG2 ILE A  42     -15.145   6.647   2.832  1.00  0.78           H  
ATOM    621 2HG2 ILE A  42     -13.487   7.132   2.420  1.00  0.78           H  
ATOM    622 3HG2 ILE A  42     -14.569   6.502   1.163  1.00  0.78           H  
ATOM    623 1HD1 ILE A  42     -16.845   3.320   2.996  1.00  0.78           H  
ATOM    624 2HD1 ILE A  42     -15.713   3.872   4.230  1.00  0.78           H  
ATOM    625 3HD1 ILE A  42     -16.539   5.060   3.229  1.00  0.78           H  
ATOM    626  N   GLU A  43     -10.790   5.986   2.825  1.00  0.88           N  
ATOM    627  CA  GLU A  43      -9.836   7.094   2.989  1.00  0.88           C  
ATOM    628  C   GLU A  43      -8.772   7.087   1.904  1.00  0.88           C  
ATOM    629  O   GLU A  43      -8.421   8.147   1.366  1.00  0.88           O  
ATOM    630  CB  GLU A  43      -9.147   7.077   4.374  1.00  0.88           C  
ATOM    631  CG  GLU A  43     -10.068   7.466   5.505  1.00  0.88           C  
ATOM    632  CD  GLU A  43      -9.461   7.608   6.960  1.00  0.88           C  
ATOM    633  OE1 GLU A  43      -8.435   7.061   7.306  1.00  0.88           O  
ATOM    634  OE2 GLU A  43     -10.071   8.342   7.718  1.00  0.88           O  
ATOM    635  H   GLU A  43     -10.909   5.295   3.568  1.00  0.88           H  
ATOM    636  HA  GLU A  43     -10.391   8.031   2.906  1.00  0.88           H  
ATOM    637 1HB  GLU A  43      -8.763   6.076   4.577  1.00  0.88           H  
ATOM    638 2HB  GLU A  43      -8.303   7.767   4.370  1.00  0.88           H  
ATOM    639 1HG  GLU A  43     -10.556   8.395   5.228  1.00  0.88           H  
ATOM    640 2HG  GLU A  43     -10.833   6.692   5.532  1.00  0.88           H  
ATOM    641  N   ALA A  44      -8.328   5.881   1.518  1.00  0.99           N  
ATOM    642  CA  ALA A  44      -7.305   5.680   0.495  1.00  0.99           C  
ATOM    643  C   ALA A  44      -7.741   6.282  -0.824  1.00  0.99           C  
ATOM    644  O   ALA A  44      -7.254   7.390  -1.042  1.00  0.99           O  
ATOM    645  CB  ALA A  44      -7.023   4.205   0.304  1.00  0.99           C  
ATOM    646  H   ALA A  44      -8.678   5.058   2.009  1.00  0.99           H  
ATOM    647  HA  ALA A  44      -6.397   6.183   0.821  1.00  0.99           H  
ATOM    648 1HB  ALA A  44      -6.248   4.075  -0.446  1.00  0.99           H  
ATOM    649 2HB  ALA A  44      -6.697   3.770   1.250  1.00  0.99           H  
ATOM    650 3HB  ALA A  44      -7.933   3.707  -0.026  1.00  0.99           H  
ATOM    651  N   MET A  45      -9.049   6.103  -1.020  1.00  1.09           N  
ATOM    652  CA  MET A  45      -9.514   6.176  -2.382  1.00  1.09           C  
ATOM    653  C   MET A  45      -9.792   7.637  -2.594  1.00  1.09           C  
ATOM    654  O   MET A  45      -9.606   8.180  -3.686  1.00  1.09           O  
ATOM    655  CB  MET A  45     -10.783   5.369  -2.618  1.00  1.09           C  
ATOM    656  CG  MET A  45     -11.247   5.452  -4.047  1.00  1.09           C  
ATOM    657  SD  MET A  45     -12.754   4.588  -4.348  1.00  1.09           S  
ATOM    658  CE  MET A  45     -13.937   5.661  -3.557  1.00  1.09           C  
ATOM    659  H   MET A  45      -9.668   6.663  -0.430  1.00  1.09           H  
ATOM    660  HA  MET A  45      -8.729   5.861  -3.065  1.00  1.09           H  
ATOM    661 1HB  MET A  45     -10.608   4.322  -2.364  1.00  1.09           H  
ATOM    662 2HB  MET A  45     -11.579   5.737  -1.960  1.00  1.09           H  
ATOM    663 1HG  MET A  45     -11.391   6.500  -4.314  1.00  1.09           H  
ATOM    664 2HG  MET A  45     -10.480   5.038  -4.692  1.00  1.09           H  
ATOM    665 1HE  MET A  45     -14.933   5.236  -3.670  1.00  1.09           H  
ATOM    666 2HE  MET A  45     -13.693   5.754  -2.494  1.00  1.09           H  
ATOM    667 3HE  MET A  45     -13.909   6.649  -4.021  1.00  1.09           H  
ATOM    668  N   LEU A  46     -10.245   8.270  -1.515  1.00  1.16           N  
ATOM    669  CA  LEU A  46     -10.582   9.678  -1.548  1.00  1.16           C  
ATOM    670  C   LEU A  46      -9.369  10.586  -1.277  1.00  1.16           C  
ATOM    671  O   LEU A  46      -9.445  11.804  -1.483  1.00  1.16           O  
ATOM    672  CB  LEU A  46     -11.671   9.965  -0.521  1.00  1.16           C  
ATOM    673  CG  LEU A  46     -12.987   9.238  -0.739  1.00  1.16           C  
ATOM    674  CD1 LEU A  46     -13.917   9.596   0.395  1.00  1.16           C  
ATOM    675  CD2 LEU A  46     -13.559   9.606  -2.099  1.00  1.16           C  
ATOM    676  H   LEU A  46     -10.385   7.738  -0.651  1.00  1.16           H  
ATOM    677  HA  LEU A  46     -10.967   9.911  -2.538  1.00  1.16           H  
ATOM    678 1HB  LEU A  46     -11.294   9.684   0.469  1.00  1.16           H  
ATOM    679 2HB  LEU A  46     -11.872  11.012  -0.529  1.00  1.16           H  
ATOM    680  HG  LEU A  46     -12.817   8.161  -0.706  1.00  1.16           H  
ATOM    681 1HD1 LEU A  46     -14.844   9.093   0.298  1.00  1.16           H  
ATOM    682 2HD1 LEU A  46     -13.456   9.312   1.341  1.00  1.16           H  
ATOM    683 3HD1 LEU A  46     -14.093  10.656   0.376  1.00  1.16           H  
ATOM    684 1HD2 LEU A  46     -14.482   9.080  -2.257  1.00  1.16           H  
ATOM    685 2HD2 LEU A  46     -13.739  10.682  -2.145  1.00  1.16           H  
ATOM    686 3HD2 LEU A  46     -12.849   9.322  -2.878  1.00  1.16           H  
ATOM    687  N   GLY A  47      -8.266  10.018  -0.756  1.00  1.18           N  
ATOM    688  CA  GLY A  47      -7.061  10.786  -0.457  1.00  1.18           C  
ATOM    689  C   GLY A  47      -7.288  11.726   0.713  1.00  1.18           C  
ATOM    690  O   GLY A  47      -6.680  12.796   0.779  1.00  1.18           O  
ATOM    691  H   GLY A  47      -8.223   9.014  -0.572  1.00  1.18           H  
ATOM    692 1HA  GLY A  47      -6.252  10.094  -0.224  1.00  1.18           H  
ATOM    693 2HA  GLY A  47      -6.762  11.352  -1.338  1.00  1.18           H  
ATOM    694  N   CYS A  48      -8.220  11.358   1.587  1.00  1.16           N  
ATOM    695  CA  CYS A  48      -8.611  12.238   2.673  1.00  1.16           C  
ATOM    696  C   CYS A  48      -9.245  11.476   3.845  1.00  1.16           C  
ATOM    697  O   CYS A  48     -10.027  10.559   3.607  1.00  1.16           O  
ATOM    698  CB  CYS A  48      -9.629  13.225   2.100  1.00  1.16           C  
ATOM    699  SG  CYS A  48     -10.205  14.486   3.187  1.00  1.16           S  
ATOM    700  H   CYS A  48      -8.620  10.421   1.489  1.00  1.16           H  
ATOM    701  HA  CYS A  48      -7.730  12.786   2.976  1.00  1.16           H  
ATOM    702 1HB  CYS A  48      -9.219  13.712   1.206  1.00  1.16           H  
ATOM    703 2HB  CYS A  48     -10.478  12.653   1.789  1.00  1.16           H  
ATOM    704  HG  CYS A  48     -10.539  13.647   4.190  1.00  1.16           H  
ATOM    705  N   PRO A  49      -9.008  11.875   5.113  1.00  1.11           N  
ATOM    706  CA  PRO A  49      -9.631  11.302   6.295  1.00  1.11           C  
ATOM    707  C   PRO A  49     -11.155  11.371   6.209  1.00  1.11           C  
ATOM    708  O   PRO A  49     -11.727  12.342   5.708  1.00  1.11           O  
ATOM    709  CB  PRO A  49      -9.077  12.174   7.422  1.00  1.11           C  
ATOM    710  CG  PRO A  49      -7.746  12.654   6.916  1.00  1.11           C  
ATOM    711  CD  PRO A  49      -7.936  12.859   5.427  1.00  1.11           C  
ATOM    712  HA  PRO A  49      -9.292  10.274   6.403  1.00  1.11           H  
ATOM    713 1HB  PRO A  49      -9.776  12.989   7.652  1.00  1.11           H  
ATOM    714 2HB  PRO A  49      -8.980  11.561   8.332  1.00  1.11           H  
ATOM    715 1HG  PRO A  49      -7.467  13.582   7.441  1.00  1.11           H  
ATOM    716 2HG  PRO A  49      -6.964  11.911   7.153  1.00  1.11           H  
ATOM    717 1HD  PRO A  49      -8.243  13.883   5.211  1.00  1.11           H  
ATOM    718 2HD  PRO A  49      -6.984  12.589   4.945  1.00  1.11           H  
ATOM    719  N   LEU A  50     -11.820  10.360   6.767  1.00  1.05           N  
ATOM    720  CA  LEU A  50     -13.278  10.248   6.697  1.00  1.05           C  
ATOM    721  C   LEU A  50     -13.973  11.455   7.313  1.00  1.05           C  
ATOM    722  O   LEU A  50     -14.978  11.936   6.793  1.00  1.05           O  
ATOM    723  CB  LEU A  50     -13.733   9.046   7.513  1.00  1.05           C  
ATOM    724  CG  LEU A  50     -13.348   7.677   7.083  1.00  1.05           C  
ATOM    725  CD1 LEU A  50     -13.713   6.797   8.157  1.00  1.05           C  
ATOM    726  CD2 LEU A  50     -14.022   7.239   5.805  1.00  1.05           C  
ATOM    727  H   LEU A  50     -11.280   9.598   7.188  1.00  1.05           H  
ATOM    728  HA  LEU A  50     -13.575  10.147   5.651  1.00  1.05           H  
ATOM    729 1HB  LEU A  50     -13.337   9.165   8.517  1.00  1.05           H  
ATOM    730 2HB  LEU A  50     -14.820   9.070   7.581  1.00  1.05           H  
ATOM    731  HG  LEU A  50     -12.303   7.638   6.967  1.00  1.05           H  
ATOM    732 1HD1 LEU A  50     -13.420   5.838   7.908  1.00  1.05           H  
ATOM    733 2HD1 LEU A  50     -13.203   7.110   9.060  1.00  1.05           H  
ATOM    734 3HD1 LEU A  50     -14.779   6.835   8.301  1.00  1.05           H  
ATOM    735 1HD2 LEU A  50     -13.700   6.221   5.568  1.00  1.05           H  
ATOM    736 2HD2 LEU A  50     -15.097   7.252   5.943  1.00  1.05           H  
ATOM    737 3HD2 LEU A  50     -13.736   7.910   4.995  1.00  1.05           H  
ATOM    738  N   TYR A  51     -13.421  11.979   8.401  1.00  1.00           N  
ATOM    739  CA  TYR A  51     -14.031  13.112   9.090  1.00  1.00           C  
ATOM    740  C   TYR A  51     -14.042  14.404   8.274  1.00  1.00           C  
ATOM    741  O   TYR A  51     -14.754  15.348   8.614  1.00  1.00           O  
ATOM    742  CB  TYR A  51     -13.410  13.294  10.470  1.00  1.00           C  
ATOM    743  CG  TYR A  51     -11.955  13.640  10.536  1.00  1.00           C  
ATOM    744  CD1 TYR A  51     -11.544  14.953  10.448  1.00  1.00           C  
ATOM    745  CD2 TYR A  51     -11.021  12.625  10.720  1.00  1.00           C  
ATOM    746  CE1 TYR A  51     -10.205  15.260  10.543  1.00  1.00           C  
ATOM    747  CE2 TYR A  51      -9.681  12.934  10.811  1.00  1.00           C  
ATOM    748  CZ  TYR A  51      -9.274  14.248  10.723  1.00  1.00           C  
ATOM    749  OH  TYR A  51      -7.944  14.565  10.825  1.00  1.00           O  
ATOM    750  H   TYR A  51     -12.574  11.567   8.770  1.00  1.00           H  
ATOM    751  HA  TYR A  51     -15.076  12.855   9.260  1.00  1.00           H  
ATOM    752 1HB  TYR A  51     -13.963  14.062  11.016  1.00  1.00           H  
ATOM    753 2HB  TYR A  51     -13.541  12.377  11.011  1.00  1.00           H  
ATOM    754  HD1 TYR A  51     -12.279  15.746  10.311  1.00  1.00           H  
ATOM    755  HD2 TYR A  51     -11.347  11.583  10.802  1.00  1.00           H  
ATOM    756  HE1 TYR A  51      -9.882  16.296  10.480  1.00  1.00           H  
ATOM    757  HE2 TYR A  51      -8.946  12.139  10.964  1.00  1.00           H  
ATOM    758  HH  TYR A  51      -7.444  13.772  11.060  1.00  1.00           H  
ATOM    759  N   LYS A  52     -13.221  14.478   7.223  1.00  0.96           N  
ATOM    760  CA  LYS A  52     -13.209  15.650   6.368  1.00  0.96           C  
ATOM    761  C   LYS A  52     -14.057  15.412   5.116  1.00  0.96           C  
ATOM    762  O   LYS A  52     -14.154  16.282   4.253  1.00  0.96           O  
ATOM    763  CB  LYS A  52     -11.794  16.027   5.973  1.00  0.96           C  
ATOM    764  CG  LYS A  52     -10.903  16.481   7.101  1.00  0.96           C  
ATOM    765  CD  LYS A  52      -9.555  16.961   6.575  1.00  0.96           C  
ATOM    766  CE  LYS A  52      -8.651  17.437   7.705  1.00  0.96           C  
ATOM    767  NZ  LYS A  52      -7.340  17.945   7.200  1.00  0.96           N  
ATOM    768  H   LYS A  52     -12.638  13.686   6.957  1.00  0.96           H  
ATOM    769  HA  LYS A  52     -13.647  16.485   6.914  1.00  0.96           H  
ATOM    770 1HB  LYS A  52     -11.329  15.135   5.607  1.00  0.96           H  
ATOM    771 2HB  LYS A  52     -11.797  16.769   5.176  1.00  0.96           H  
ATOM    772 1HG  LYS A  52     -11.388  17.270   7.677  1.00  0.96           H  
ATOM    773 2HG  LYS A  52     -10.725  15.632   7.747  1.00  0.96           H  
ATOM    774 1HD  LYS A  52      -9.066  16.139   6.053  1.00  0.96           H  
ATOM    775 2HD  LYS A  52      -9.708  17.778   5.867  1.00  0.96           H  
ATOM    776 1HE  LYS A  52      -9.152  18.233   8.254  1.00  0.96           H  
ATOM    777 2HE  LYS A  52      -8.464  16.603   8.381  1.00  0.96           H  
ATOM    778 1HZ  LYS A  52      -6.774  18.244   7.982  1.00  0.96           H  
ATOM    779 2HZ  LYS A  52      -6.862  17.209   6.702  1.00  0.96           H  
ATOM    780 3HZ  LYS A  52      -7.495  18.727   6.578  1.00  0.96           H  
ATOM    781  N   ARG A  53     -14.644  14.213   5.004  1.00  0.93           N  
ATOM    782  CA  ARG A  53     -15.451  13.823   3.850  1.00  0.93           C  
ATOM    783  C   ARG A  53     -16.922  13.664   4.188  1.00  0.93           C  
ATOM    784  O   ARG A  53     -17.789  14.065   3.412  1.00  0.93           O  
ATOM    785  CB  ARG A  53     -14.946  12.519   3.257  1.00  0.93           C  
ATOM    786  CG  ARG A  53     -13.601  12.609   2.572  1.00  0.93           C  
ATOM    787  CD  ARG A  53     -13.751  13.459   1.364  1.00  0.93           C  
ATOM    788  NE  ARG A  53     -12.659  13.369   0.431  1.00  0.93           N  
ATOM    789  CZ  ARG A  53     -12.600  14.093  -0.690  1.00  0.93           C  
ATOM    790  NH1 ARG A  53     -13.568  14.938  -0.924  1.00  0.93           N  
ATOM    791  NH2 ARG A  53     -11.600  13.967  -1.558  1.00  0.93           N  
ATOM    792  H   ARG A  53     -14.551  13.536   5.752  1.00  0.93           H  
ATOM    793  HA  ARG A  53     -15.358  14.595   3.093  1.00  0.93           H  
ATOM    794 1HB  ARG A  53     -14.859  11.776   4.047  1.00  0.93           H  
ATOM    795 2HB  ARG A  53     -15.669  12.144   2.533  1.00  0.93           H  
ATOM    796 1HG  ARG A  53     -12.896  13.085   3.251  1.00  0.93           H  
ATOM    797 2HG  ARG A  53     -13.228  11.628   2.308  1.00  0.93           H  
ATOM    798 1HD  ARG A  53     -14.665  13.181   0.842  1.00  0.93           H  
ATOM    799 2HD  ARG A  53     -13.827  14.498   1.684  1.00  0.93           H  
ATOM    800  HE  ARG A  53     -11.916  12.712   0.613  1.00  0.93           H  
ATOM    801 1HH1 ARG A  53     -14.325  15.039  -0.266  1.00  0.93           H  
ATOM    802 2HH1 ARG A  53     -13.573  15.506  -1.773  1.00  0.93           H  
ATOM    803 1HH2 ARG A  53     -10.823  13.298  -1.405  1.00  0.93           H  
ATOM    804 2HH2 ARG A  53     -11.591  14.535  -2.392  1.00  0.93           H  
ATOM    805  N   PHE A  54     -17.207  13.087   5.343  1.00  0.91           N  
ATOM    806  CA  PHE A  54     -18.588  12.859   5.737  1.00  0.91           C  
ATOM    807  C   PHE A  54     -19.066  14.012   6.595  1.00  0.91           C  
ATOM    808  O   PHE A  54     -18.282  14.623   7.318  1.00  0.91           O  
ATOM    809  CB  PHE A  54     -18.729  11.520   6.452  1.00  0.91           C  
ATOM    810  CG  PHE A  54     -18.491  10.361   5.485  1.00  0.91           C  
ATOM    811  CD1 PHE A  54     -17.208   9.882   5.272  1.00  0.91           C  
ATOM    812  CD2 PHE A  54     -19.530   9.774   4.773  1.00  0.91           C  
ATOM    813  CE1 PHE A  54     -16.963   8.860   4.395  1.00  0.91           C  
ATOM    814  CE2 PHE A  54     -19.283   8.729   3.890  1.00  0.91           C  
ATOM    815  CZ  PHE A  54     -17.981   8.280   3.712  1.00  0.91           C  
ATOM    816  H   PHE A  54     -16.449  12.770   5.944  1.00  0.91           H  
ATOM    817  HA  PHE A  54     -19.208  12.824   4.846  1.00  0.91           H  
ATOM    818 1HB  PHE A  54     -17.996  11.450   7.249  1.00  0.91           H  
ATOM    819 2HB  PHE A  54     -19.729  11.424   6.889  1.00  0.91           H  
ATOM    820  HD1 PHE A  54     -16.388  10.330   5.808  1.00  0.91           H  
ATOM    821  HD2 PHE A  54     -20.540  10.137   4.922  1.00  0.91           H  
ATOM    822  HE1 PHE A  54     -15.952   8.513   4.243  1.00  0.91           H  
ATOM    823  HE2 PHE A  54     -20.108   8.267   3.341  1.00  0.91           H  
ATOM    824  HZ  PHE A  54     -17.757   7.473   3.033  1.00  0.91           H  
ATOM    825  N   ASP A  55     -20.353  14.324   6.502  1.00  0.87           N  
ATOM    826  CA  ASP A  55     -20.923  15.393   7.305  1.00  0.87           C  
ATOM    827  C   ASP A  55     -21.336  14.856   8.656  1.00  0.87           C  
ATOM    828  O   ASP A  55     -21.168  15.531   9.687  1.00  0.87           O  
ATOM    829  CB  ASP A  55     -22.175  15.952   6.606  1.00  0.87           C  
ATOM    830  CG  ASP A  55     -21.880  16.653   5.292  1.00  0.87           C  
ATOM    831  OD1 ASP A  55     -21.271  17.695   5.321  1.00  0.87           O  
ATOM    832  OD2 ASP A  55     -22.241  16.121   4.257  1.00  0.87           O  
ATOM    833  H   ASP A  55     -20.960  13.779   5.898  1.00  0.87           H  
ATOM    834  HA  ASP A  55     -20.179  16.177   7.441  1.00  0.87           H  
ATOM    835 1HB  ASP A  55     -22.862  15.127   6.414  1.00  0.87           H  
ATOM    836 2HB  ASP A  55     -22.686  16.647   7.274  1.00  0.87           H  
ATOM    837  N   LEU A  56     -21.881  13.637   8.625  1.00  0.83           N  
ATOM    838  CA  LEU A  56     -22.390  13.014   9.829  1.00  0.83           C  
ATOM    839  C   LEU A  56     -21.890  11.570   9.956  1.00  0.83           C  
ATOM    840  O   LEU A  56     -21.803  10.864   8.940  1.00  0.83           O  
ATOM    841  CB  LEU A  56     -23.909  13.004   9.758  1.00  0.83           C  
ATOM    842  CG  LEU A  56     -24.592  14.322   9.541  1.00  0.83           C  
ATOM    843  CD1 LEU A  56     -26.011  14.073   9.312  1.00  0.83           C  
ATOM    844  CD2 LEU A  56     -24.402  15.177  10.677  1.00  0.83           C  
ATOM    845  H   LEU A  56     -21.965  13.161   7.724  1.00  0.83           H  
ATOM    846  HA  LEU A  56     -22.054  13.583  10.694  1.00  0.83           H  
ATOM    847 1HB  LEU A  56     -24.228  12.311   8.990  1.00  0.83           H  
ATOM    848 2HB  LEU A  56     -24.243  12.669  10.720  1.00  0.83           H  
ATOM    849  HG  LEU A  56     -24.192  14.803   8.656  1.00  0.83           H  
ATOM    850 1HD1 LEU A  56     -26.515  15.006   9.143  1.00  0.83           H  
ATOM    851 2HD1 LEU A  56     -26.101  13.442   8.448  1.00  0.83           H  
ATOM    852 3HD1 LEU A  56     -26.447  13.583  10.180  1.00  0.83           H  
ATOM    853 1HD2 LEU A  56     -24.902  16.118  10.494  1.00  0.83           H  
ATOM    854 2HD2 LEU A  56     -24.818  14.692  11.560  1.00  0.83           H  
ATOM    855 3HD2 LEU A  56     -23.352  15.348  10.816  1.00  0.83           H  
ATOM    856  N   VAL A  57     -21.610  11.123  11.186  1.00  0.80           N  
ATOM    857  CA  VAL A  57     -21.236   9.723  11.386  1.00  0.80           C  
ATOM    858  C   VAL A  57     -22.038   9.127  12.542  1.00  0.80           C  
ATOM    859  O   VAL A  57     -22.242   9.768  13.573  1.00  0.80           O  
ATOM    860  CB  VAL A  57     -19.722   9.591  11.657  1.00  0.80           C  
ATOM    861  CG1 VAL A  57     -19.350  10.275  12.949  1.00  0.80           C  
ATOM    862  CG2 VAL A  57     -19.300   8.106  11.663  1.00  0.80           C  
ATOM    863  H   VAL A  57     -21.656  11.771  11.974  1.00  0.80           H  
ATOM    864  HA  VAL A  57     -21.469   9.173  10.482  1.00  0.80           H  
ATOM    865  HB  VAL A  57     -19.186  10.095  10.861  1.00  0.80           H  
ATOM    866 1HG1 VAL A  57     -18.273  10.183  13.085  1.00  0.80           H  
ATOM    867 2HG1 VAL A  57     -19.630  11.329  12.912  1.00  0.80           H  
ATOM    868 3HG1 VAL A  57     -19.862   9.796  13.780  1.00  0.80           H  
ATOM    869 1HG2 VAL A  57     -18.227   8.040  11.823  1.00  0.80           H  
ATOM    870 2HG2 VAL A  57     -19.812   7.573  12.445  1.00  0.80           H  
ATOM    871 3HG2 VAL A  57     -19.553   7.652  10.706  1.00  0.80           H  
ATOM    872  N   PHE A  58     -22.483   7.899  12.360  1.00  0.79           N  
ATOM    873  CA  PHE A  58     -23.294   7.239  13.367  1.00  0.79           C  
ATOM    874  C   PHE A  58     -22.835   5.832  13.662  1.00  0.79           C  
ATOM    875  O   PHE A  58     -22.239   5.190  12.798  1.00  0.79           O  
ATOM    876  CB  PHE A  58     -24.738   7.208  12.887  1.00  0.79           C  
ATOM    877  CG  PHE A  58     -25.293   8.565  12.651  1.00  0.79           C  
ATOM    878  CD1 PHE A  58     -25.094   9.204  11.447  1.00  0.79           C  
ATOM    879  CD2 PHE A  58     -26.038   9.193  13.612  1.00  0.79           C  
ATOM    880  CE1 PHE A  58     -25.627  10.439  11.223  1.00  0.79           C  
ATOM    881  CE2 PHE A  58     -26.564  10.447  13.396  1.00  0.79           C  
ATOM    882  CZ  PHE A  58     -26.356  11.074  12.196  1.00  0.79           C  
ATOM    883  H   PHE A  58     -22.278   7.436  11.472  1.00  0.79           H  
ATOM    884  HA  PHE A  58     -23.229   7.815  14.284  1.00  0.79           H  
ATOM    885 1HB  PHE A  58     -24.817   6.629  11.967  1.00  0.79           H  
ATOM    886 2HB  PHE A  58     -25.352   6.725  13.641  1.00  0.79           H  
ATOM    887  HD1 PHE A  58     -24.515   8.704  10.664  1.00  0.79           H  
ATOM    888  HD2 PHE A  58     -26.209   8.679  14.555  1.00  0.79           H  
ATOM    889  HE1 PHE A  58     -25.482  10.905  10.271  1.00  0.79           H  
ATOM    890  HE2 PHE A  58     -27.162  10.936  14.171  1.00  0.79           H  
ATOM    891  HZ  PHE A  58     -26.784  12.060  12.016  1.00  0.79           H  
ATOM    892  N   GLY A  59     -23.166   5.322  14.847  1.00  0.78           N  
ATOM    893  CA  GLY A  59     -22.835   3.916  15.079  1.00  0.78           C  
ATOM    894  C   GLY A  59     -23.309   3.258  16.380  1.00  0.78           C  
ATOM    895  O   GLY A  59     -23.779   3.913  17.322  1.00  0.78           O  
ATOM    896  H   GLY A  59     -23.625   5.917  15.541  1.00  0.78           H  
ATOM    897 1HA  GLY A  59     -23.200   3.343  14.241  1.00  0.78           H  
ATOM    898 2HA  GLY A  59     -21.749   3.816  15.030  1.00  0.78           H  
ATOM    899  N   THR A  60     -23.150   1.926  16.381  1.00  0.79           N  
ATOM    900  CA  THR A  60     -23.482   1.009  17.492  1.00  0.79           C  
ATOM    901  C   THR A  60     -22.297   0.099  17.849  1.00  0.79           C  
ATOM    902  O   THR A  60     -21.484  -0.215  16.972  1.00  0.79           O  
ATOM    903  CB  THR A  60     -24.697   0.121  17.114  1.00  0.79           C  
ATOM    904  OG1 THR A  60     -24.405  -0.603  15.915  1.00  0.79           O  
ATOM    905  CG2 THR A  60     -25.931   0.906  16.950  1.00  0.79           C  
ATOM    906  H   THR A  60     -22.777   1.534  15.511  1.00  0.79           H  
ATOM    907  HA  THR A  60     -23.738   1.600  18.375  1.00  0.79           H  
ATOM    908  HB  THR A  60     -24.866  -0.605  17.915  1.00  0.79           H  
ATOM    909  HG1 THR A  60     -25.238  -0.920  15.516  1.00  0.79           H  
ATOM    910 1HG2 THR A  60     -26.764   0.241  16.704  1.00  0.79           H  
ATOM    911 2HG2 THR A  60     -26.108   1.374  17.897  1.00  0.79           H  
ATOM    912 3HG2 THR A  60     -25.813   1.646  16.165  1.00  0.79           H  
ATOM    913  N   SER A  61     -22.232  -0.370  19.107  1.00  0.79           N  
ATOM    914  CA  SER A  61     -21.195  -1.290  19.565  1.00  0.79           C  
ATOM    915  C   SER A  61     -19.817  -0.803  19.204  1.00  0.79           C  
ATOM    916  O   SER A  61     -19.519   0.389  19.273  1.00  0.79           O  
ATOM    917  CB  SER A  61     -21.420  -2.669  18.997  1.00  0.79           C  
ATOM    918  OG  SER A  61     -20.537  -3.600  19.555  1.00  0.79           O  
ATOM    919  H   SER A  61     -22.918  -0.100  19.815  1.00  0.79           H  
ATOM    920  HA  SER A  61     -21.249  -1.357  20.635  1.00  0.79           H  
ATOM    921 1HB  SER A  61     -22.455  -2.979  19.173  1.00  0.79           H  
ATOM    922 2HB  SER A  61     -21.260  -2.630  17.950  1.00  0.79           H  
ATOM    923  HG  SER A  61     -20.802  -3.674  20.484  1.00  0.79           H  
ATOM    924  N   THR A  62     -19.001  -1.709  18.707  1.00  0.78           N  
ATOM    925  CA  THR A  62     -17.665  -1.342  18.291  1.00  0.78           C  
ATOM    926  C   THR A  62     -17.733  -0.218  17.255  1.00  0.78           C  
ATOM    927  O   THR A  62     -16.832   0.621  17.191  1.00  0.78           O  
ATOM    928  CB  THR A  62     -16.893  -2.543  17.754  1.00  0.78           C  
ATOM    929  OG1 THR A  62     -16.825  -3.553  18.768  1.00  0.78           O  
ATOM    930  CG2 THR A  62     -15.467  -2.110  17.397  1.00  0.78           C  
ATOM    931  H   THR A  62     -19.303  -2.677  18.662  1.00  0.78           H  
ATOM    932  HA  THR A  62     -17.137  -0.965  19.157  1.00  0.78           H  
ATOM    933  HB  THR A  62     -17.404  -2.947  16.877  1.00  0.78           H  
ATOM    934  HG1 THR A  62     -16.921  -4.428  18.337  1.00  0.78           H  
ATOM    935 1HG2 THR A  62     -14.906  -2.968  17.034  1.00  0.78           H  
ATOM    936 2HG2 THR A  62     -15.505  -1.337  16.628  1.00  0.78           H  
ATOM    937 3HG2 THR A  62     -14.973  -1.714  18.279  1.00  0.78           H  
ATOM    938  N   GLY A  63     -18.768  -0.238  16.407  1.00  0.77           N  
ATOM    939  CA  GLY A  63     -18.986   0.760  15.373  1.00  0.77           C  
ATOM    940  C   GLY A  63     -19.123   2.148  15.993  1.00  0.77           C  
ATOM    941  O   GLY A  63     -18.767   3.140  15.364  1.00  0.77           O  
ATOM    942  H   GLY A  63     -19.504  -0.923  16.537  1.00  0.77           H  
ATOM    943 1HA  GLY A  63     -18.165   0.744  14.659  1.00  0.77           H  
ATOM    944 2HA  GLY A  63     -19.898   0.514  14.827  1.00  0.77           H  
ATOM    945  N   ALA A  64     -19.682   2.225  17.213  1.00  0.74           N  
ATOM    946  CA  ALA A  64     -19.848   3.476  17.952  1.00  0.74           C  
ATOM    947  C   ALA A  64     -18.506   3.972  18.420  1.00  0.74           C  
ATOM    948  O   ALA A  64     -18.231   5.174  18.402  1.00  0.74           O  
ATOM    949  CB  ALA A  64     -20.741   3.305  19.153  1.00  0.74           C  
ATOM    950  H   ALA A  64     -19.949   1.363  17.682  1.00  0.74           H  
ATOM    951  HA  ALA A  64     -20.285   4.215  17.285  1.00  0.74           H  
ATOM    952 1HB  ALA A  64     -20.821   4.254  19.664  1.00  0.74           H  
ATOM    953 2HB  ALA A  64     -21.720   2.969  18.855  1.00  0.74           H  
ATOM    954 3HB  ALA A  64     -20.301   2.581  19.824  1.00  0.74           H  
ATOM    955  N   ILE A  65     -17.638   3.030  18.804  1.00  0.71           N  
ATOM    956  CA  ILE A  65     -16.313   3.406  19.270  1.00  0.71           C  
ATOM    957  C   ILE A  65     -15.624   4.048  18.069  1.00  0.71           C  
ATOM    958  O   ILE A  65     -15.025   5.120  18.169  1.00  0.71           O  
ATOM    959  CB  ILE A  65     -15.421   2.213  19.708  1.00  0.71           C  
ATOM    960  CG1 ILE A  65     -15.932   1.473  20.896  1.00  0.71           C  
ATOM    961  CG2 ILE A  65     -14.057   2.777  20.087  1.00  0.71           C  
ATOM    962  CD1 ILE A  65     -15.217   0.161  21.150  1.00  0.71           C  
ATOM    963  H   ILE A  65     -17.943   2.053  18.798  1.00  0.71           H  
ATOM    964  HA  ILE A  65     -16.394   4.139  20.074  1.00  0.71           H  
ATOM    965  HB  ILE A  65     -15.322   1.515  18.894  1.00  0.71           H  
ATOM    966 1HG1 ILE A  65     -15.791   2.053  21.764  1.00  0.71           H  
ATOM    967 2HG1 ILE A  65     -16.989   1.283  20.745  1.00  0.71           H  
ATOM    968 1HG2 ILE A  65     -13.394   1.964  20.375  1.00  0.71           H  
ATOM    969 2HG2 ILE A  65     -13.633   3.315  19.249  1.00  0.71           H  
ATOM    970 3HG2 ILE A  65     -14.174   3.451  20.918  1.00  0.71           H  
ATOM    971 1HD1 ILE A  65     -15.646  -0.321  22.030  1.00  0.71           H  
ATOM    972 2HD1 ILE A  65     -15.322  -0.488  20.300  1.00  0.71           H  
ATOM    973 3HD1 ILE A  65     -14.160   0.353  21.319  1.00  0.71           H  
ATOM    974  N   ILE A  66     -15.755   3.380  16.906  1.00  0.68           N  
ATOM    975  CA  ILE A  66     -15.115   3.861  15.689  1.00  0.68           C  
ATOM    976  C   ILE A  66     -15.722   5.203  15.281  1.00  0.68           C  
ATOM    977  O   ILE A  66     -14.984   6.139  14.972  1.00  0.68           O  
ATOM    978  CB  ILE A  66     -15.304   2.901  14.485  1.00  0.68           C  
ATOM    979  CG1 ILE A  66     -14.605   1.587  14.677  1.00  0.68           C  
ATOM    980  CG2 ILE A  66     -14.720   3.557  13.267  1.00  0.68           C  
ATOM    981  CD1 ILE A  66     -14.954   0.548  13.635  1.00  0.68           C  
ATOM    982  H   ILE A  66     -16.273   2.502  16.899  1.00  0.68           H  
ATOM    983  HA  ILE A  66     -14.055   3.995  15.876  1.00  0.68           H  
ATOM    984  HB  ILE A  66     -16.359   2.704  14.335  1.00  0.68           H  
ATOM    985 1HG1 ILE A  66     -13.537   1.745  14.685  1.00  0.68           H  
ATOM    986 2HG1 ILE A  66     -14.913   1.183  15.622  1.00  0.68           H  
ATOM    987 1HG2 ILE A  66     -14.854   2.906  12.413  1.00  0.68           H  
ATOM    988 2HG2 ILE A  66     -15.228   4.493  13.099  1.00  0.68           H  
ATOM    989 3HG2 ILE A  66     -13.664   3.740  13.417  1.00  0.68           H  
ATOM    990 1HD1 ILE A  66     -14.428  -0.379  13.856  1.00  0.68           H  
ATOM    991 2HD1 ILE A  66     -16.024   0.365  13.644  1.00  0.68           H  
ATOM    992 3HD1 ILE A  66     -14.654   0.906  12.653  1.00  0.68           H  
ATOM    993  N   ALA A  67     -17.059   5.317  15.297  1.00  0.67           N  
ATOM    994  CA  ALA A  67     -17.728   6.549  14.896  1.00  0.67           C  
ATOM    995  C   ALA A  67     -17.263   7.710  15.742  1.00  0.67           C  
ATOM    996  O   ALA A  67     -16.995   8.795  15.223  1.00  0.67           O  
ATOM    997  CB  ALA A  67     -19.241   6.401  15.042  1.00  0.67           C  
ATOM    998  H   ALA A  67     -17.630   4.519  15.557  1.00  0.67           H  
ATOM    999  HA  ALA A  67     -17.478   6.755  13.860  1.00  0.67           H  
ATOM   1000 1HB  ALA A  67     -19.736   7.321  14.738  1.00  0.67           H  
ATOM   1001 2HB  ALA A  67     -19.594   5.575  14.422  1.00  0.67           H  
ATOM   1002 3HB  ALA A  67     -19.481   6.198  16.082  1.00  0.67           H  
ATOM   1003  N   ALA A  68     -17.121   7.472  17.047  1.00  0.66           N  
ATOM   1004  CA  ALA A  68     -16.657   8.498  17.953  1.00  0.66           C  
ATOM   1005  C   ALA A  68     -15.239   8.916  17.632  1.00  0.66           C  
ATOM   1006  O   ALA A  68     -14.940  10.107  17.569  1.00  0.66           O  
ATOM   1007  CB  ALA A  68     -16.750   7.992  19.361  1.00  0.66           C  
ATOM   1008  H   ALA A  68     -17.369   6.560  17.430  1.00  0.66           H  
ATOM   1009  HA  ALA A  68     -17.281   9.370  17.847  1.00  0.66           H  
ATOM   1010 1HB  ALA A  68     -16.419   8.759  20.015  1.00  0.66           H  
ATOM   1011 2HB  ALA A  68     -17.775   7.722  19.590  1.00  0.66           H  
ATOM   1012 3HB  ALA A  68     -16.121   7.116  19.465  1.00  0.66           H  
ATOM   1013  N   LEU A  69     -14.372   7.950  17.363  1.00  0.65           N  
ATOM   1014  CA  LEU A  69     -13.001   8.294  17.048  1.00  0.65           C  
ATOM   1015  C   LEU A  69     -12.902   9.044  15.728  1.00  0.65           C  
ATOM   1016  O   LEU A  69     -12.175  10.032  15.611  1.00  0.65           O  
ATOM   1017  CB  LEU A  69     -12.162   7.033  17.053  1.00  0.65           C  
ATOM   1018  CG  LEU A  69     -11.981   6.458  18.411  1.00  0.65           C  
ATOM   1019  CD1 LEU A  69     -11.326   5.113  18.345  1.00  0.65           C  
ATOM   1020  CD2 LEU A  69     -11.154   7.424  19.192  1.00  0.65           C  
ATOM   1021  H   LEU A  69     -14.654   6.968  17.417  1.00  0.65           H  
ATOM   1022  HA  LEU A  69     -12.627   8.947  17.833  1.00  0.65           H  
ATOM   1023 1HB  LEU A  69     -12.635   6.284  16.414  1.00  0.65           H  
ATOM   1024 2HB  LEU A  69     -11.190   7.280  16.667  1.00  0.65           H  
ATOM   1025  HG  LEU A  69     -12.943   6.332  18.873  1.00  0.65           H  
ATOM   1026 1HD1 LEU A  69     -11.209   4.715  19.349  1.00  0.65           H  
ATOM   1027 2HD1 LEU A  69     -11.959   4.443  17.759  1.00  0.65           H  
ATOM   1028 3HD1 LEU A  69     -10.358   5.200  17.881  1.00  0.65           H  
ATOM   1029 1HD2 LEU A  69     -11.019   7.070  20.169  1.00  0.65           H  
ATOM   1030 2HD2 LEU A  69     -10.190   7.531  18.713  1.00  0.65           H  
ATOM   1031 3HD2 LEU A  69     -11.653   8.389  19.231  1.00  0.65           H  
ATOM   1032  N   ILE A  70     -13.700   8.659  14.746  1.00  0.66           N  
ATOM   1033  CA  ILE A  70     -13.655   9.383  13.487  1.00  0.66           C  
ATOM   1034  C   ILE A  70     -14.087  10.816  13.743  1.00  0.66           C  
ATOM   1035  O   ILE A  70     -13.416  11.775  13.354  1.00  0.66           O  
ATOM   1036  CB  ILE A  70     -14.630   8.766  12.466  1.00  0.66           C  
ATOM   1037  CG1 ILE A  70     -14.182   7.407  12.036  1.00  0.66           C  
ATOM   1038  CG2 ILE A  70     -14.808   9.693  11.253  1.00  0.66           C  
ATOM   1039  CD1 ILE A  70     -15.268   6.693  11.307  1.00  0.66           C  
ATOM   1040  H   ILE A  70     -14.305   7.846  14.861  1.00  0.66           H  
ATOM   1041  HA  ILE A  70     -12.637   9.371  13.097  1.00  0.66           H  
ATOM   1042  HB  ILE A  70     -15.600   8.634  12.947  1.00  0.66           H  
ATOM   1043 1HG1 ILE A  70     -13.313   7.503  11.390  1.00  0.66           H  
ATOM   1044 2HG1 ILE A  70     -13.898   6.827  12.902  1.00  0.66           H  
ATOM   1045 1HG2 ILE A  70     -15.522   9.256  10.555  1.00  0.66           H  
ATOM   1046 2HG2 ILE A  70     -15.180  10.655  11.588  1.00  0.66           H  
ATOM   1047 3HG2 ILE A  70     -13.847   9.826  10.757  1.00  0.66           H  
ATOM   1048 1HD1 ILE A  70     -14.924   5.721  11.010  1.00  0.66           H  
ATOM   1049 2HD1 ILE A  70     -16.118   6.593  11.968  1.00  0.66           H  
ATOM   1050 3HD1 ILE A  70     -15.558   7.262  10.434  1.00  0.66           H  
ATOM   1051  N   ALA A  71     -15.191  10.954  14.460  1.00  0.67           N  
ATOM   1052  CA  ALA A  71     -15.790  12.228  14.774  1.00  0.67           C  
ATOM   1053  C   ALA A  71     -14.879  13.165  15.569  1.00  0.67           C  
ATOM   1054  O   ALA A  71     -14.958  14.387  15.423  1.00  0.67           O  
ATOM   1055  CB  ALA A  71     -17.072  11.964  15.501  1.00  0.67           C  
ATOM   1056  H   ALA A  71     -15.680  10.118  14.780  1.00  0.67           H  
ATOM   1057  HA  ALA A  71     -15.998  12.706  13.835  1.00  0.67           H  
ATOM   1058 1HB  ALA A  71     -17.596  12.844  15.671  1.00  0.67           H  
ATOM   1059 2HB  ALA A  71     -17.682  11.327  14.904  1.00  0.67           H  
ATOM   1060 3HB  ALA A  71     -16.855  11.474  16.445  1.00  0.67           H  
ATOM   1061  N   LEU A  72     -14.016  12.597  16.406  1.00  0.68           N  
ATOM   1062  CA  LEU A  72     -13.078  13.368  17.207  1.00  0.68           C  
ATOM   1063  C   LEU A  72     -11.787  13.740  16.472  1.00  0.68           C  
ATOM   1064  O   LEU A  72     -10.928  14.411  17.048  1.00  0.68           O  
ATOM   1065  CB  LEU A  72     -12.747  12.605  18.486  1.00  0.68           C  
ATOM   1066  CG  LEU A  72     -13.916  12.466  19.485  1.00  0.68           C  
ATOM   1067  CD1 LEU A  72     -13.504  11.546  20.580  1.00  0.68           C  
ATOM   1068  CD2 LEU A  72     -14.271  13.850  20.048  1.00  0.68           C  
ATOM   1069  H   LEU A  72     -14.036  11.582  16.519  1.00  0.68           H  
ATOM   1070  HA  LEU A  72     -13.573  14.295  17.492  1.00  0.68           H  
ATOM   1071 1HB  LEU A  72     -12.444  11.596  18.204  1.00  0.68           H  
ATOM   1072 2HB  LEU A  72     -11.919  13.096  18.988  1.00  0.68           H  
ATOM   1073  HG  LEU A  72     -14.786  12.052  18.987  1.00  0.68           H  
ATOM   1074 1HD1 LEU A  72     -14.317  11.439  21.290  1.00  0.68           H  
ATOM   1075 2HD1 LEU A  72     -13.264  10.577  20.142  1.00  0.68           H  
ATOM   1076 3HD1 LEU A  72     -12.632  11.944  21.088  1.00  0.68           H  
ATOM   1077 1HD2 LEU A  72     -15.096  13.765  20.757  1.00  0.68           H  
ATOM   1078 2HD2 LEU A  72     -13.411  14.275  20.553  1.00  0.68           H  
ATOM   1079 3HD2 LEU A  72     -14.561  14.501  19.238  1.00  0.68           H  
ATOM   1080  N   GLY A  73     -11.636  13.327  15.210  1.00  0.70           N  
ATOM   1081  CA  GLY A  73     -10.437  13.679  14.456  1.00  0.70           C  
ATOM   1082  C   GLY A  73      -9.380  12.591  14.291  1.00  0.70           C  
ATOM   1083  O   GLY A  73      -8.245  12.899  13.918  1.00  0.70           O  
ATOM   1084  H   GLY A  73     -12.359  12.774  14.747  1.00  0.70           H  
ATOM   1085 1HA  GLY A  73     -10.751  13.997  13.465  1.00  0.70           H  
ATOM   1086 2HA  GLY A  73      -9.976  14.549  14.917  1.00  0.70           H  
ATOM   1087  N   TYR A  74      -9.711  11.336  14.573  1.00  0.71           N  
ATOM   1088  CA  TYR A  74      -8.728  10.272  14.403  1.00  0.71           C  
ATOM   1089  C   TYR A  74      -8.775   9.740  12.975  1.00  0.71           C  
ATOM   1090  O   TYR A  74      -9.829   9.734  12.334  1.00  0.71           O  
ATOM   1091  CB  TYR A  74      -9.006   9.133  15.378  1.00  0.71           C  
ATOM   1092  CG  TYR A  74      -8.773   9.461  16.838  1.00  0.71           C  
ATOM   1093  CD1 TYR A  74      -9.661  10.296  17.506  1.00  0.71           C  
ATOM   1094  CD2 TYR A  74      -7.723   8.881  17.531  1.00  0.71           C  
ATOM   1095  CE1 TYR A  74      -9.504  10.570  18.832  1.00  0.71           C  
ATOM   1096  CE2 TYR A  74      -7.566   9.154  18.886  1.00  0.71           C  
ATOM   1097  CZ  TYR A  74      -8.461  10.002  19.531  1.00  0.71           C  
ATOM   1098  OH  TYR A  74      -8.329  10.281  20.874  1.00  0.71           O  
ATOM   1099  H   TYR A  74     -10.649  11.093  14.896  1.00  0.71           H  
ATOM   1100  HA  TYR A  74      -7.732  10.673  14.586  1.00  0.71           H  
ATOM   1101 1HB  TYR A  74     -10.022   8.796  15.257  1.00  0.71           H  
ATOM   1102 2HB  TYR A  74      -8.360   8.292  15.120  1.00  0.71           H  
ATOM   1103  HD1 TYR A  74     -10.483  10.745  16.978  1.00  0.71           H  
ATOM   1104  HD2 TYR A  74      -7.033   8.211  17.018  1.00  0.71           H  
ATOM   1105  HE1 TYR A  74     -10.208  11.229  19.337  1.00  0.71           H  
ATOM   1106  HE2 TYR A  74      -6.746   8.702  19.443  1.00  0.71           H  
ATOM   1107  HH  TYR A  74      -7.829   9.573  21.303  1.00  0.71           H  
ATOM   1108  N   GLU A  75      -7.626   9.298  12.483  1.00  0.72           N  
ATOM   1109  CA  GLU A  75      -7.526   8.665  11.170  1.00  0.72           C  
ATOM   1110  C   GLU A  75      -7.789   7.177  11.342  1.00  0.72           C  
ATOM   1111  O   GLU A  75      -7.615   6.653  12.448  1.00  0.72           O  
ATOM   1112  CB  GLU A  75      -6.147   8.904  10.551  1.00  0.72           C  
ATOM   1113  CG  GLU A  75      -5.816  10.365  10.278  1.00  0.72           C  
ATOM   1114  CD  GLU A  75      -4.472  10.540   9.608  1.00  0.72           C  
ATOM   1115  OE1 GLU A  75      -3.740   9.580   9.541  1.00  0.72           O  
ATOM   1116  OE2 GLU A  75      -4.174  11.631   9.180  1.00  0.72           O  
ATOM   1117  H   GLU A  75      -6.789   9.381  13.063  1.00  0.72           H  
ATOM   1118  HA  GLU A  75      -8.291   9.077  10.509  1.00  0.72           H  
ATOM   1119 1HB  GLU A  75      -5.380   8.510  11.219  1.00  0.72           H  
ATOM   1120 2HB  GLU A  75      -6.074   8.358   9.610  1.00  0.72           H  
ATOM   1121 1HG  GLU A  75      -6.593  10.792   9.640  1.00  0.72           H  
ATOM   1122 2HG  GLU A  75      -5.823  10.908  11.225  1.00  0.72           H  
ATOM   1123  N   VAL A  76      -8.160   6.469  10.278  1.00  0.72           N  
ATOM   1124  CA  VAL A  76      -8.425   5.045  10.436  1.00  0.72           C  
ATOM   1125  C   VAL A  76      -7.220   4.264  10.934  1.00  0.72           C  
ATOM   1126  O   VAL A  76      -7.378   3.355  11.745  1.00  0.72           O  
ATOM   1127  CB  VAL A  76      -8.990   4.450   9.155  1.00  0.72           C  
ATOM   1128  CG1 VAL A  76      -9.046   2.933   9.247  1.00  0.72           C  
ATOM   1129  CG2 VAL A  76     -10.412   4.968   8.963  1.00  0.72           C  
ATOM   1130  H   VAL A  76      -8.271   6.894   9.343  1.00  0.72           H  
ATOM   1131  HA  VAL A  76      -9.210   4.945  11.185  1.00  0.72           H  
ATOM   1132  HB  VAL A  76      -8.360   4.737   8.311  1.00  0.72           H  
ATOM   1133 1HG1 VAL A  76      -9.468   2.532   8.339  1.00  0.72           H  
ATOM   1134 2HG1 VAL A  76      -8.040   2.535   9.390  1.00  0.72           H  
ATOM   1135 3HG1 VAL A  76      -9.666   2.650  10.074  1.00  0.72           H  
ATOM   1136 1HG2 VAL A  76     -10.797   4.561   8.043  1.00  0.72           H  
ATOM   1137 2HG2 VAL A  76     -11.035   4.658   9.802  1.00  0.72           H  
ATOM   1138 3HG2 VAL A  76     -10.411   6.045   8.907  1.00  0.72           H  
ATOM   1139  N   ASP A  77      -6.015   4.580  10.450  1.00  0.73           N  
ATOM   1140  CA  ASP A  77      -4.834   3.861  10.932  1.00  0.73           C  
ATOM   1141  C   ASP A  77      -4.658   4.011  12.447  1.00  0.73           C  
ATOM   1142  O   ASP A  77      -4.249   3.064  13.125  1.00  0.73           O  
ATOM   1143  CB  ASP A  77      -3.566   4.350  10.228  1.00  0.73           C  
ATOM   1144  CG  ASP A  77      -3.436   3.871   8.772  1.00  0.73           C  
ATOM   1145  OD1 ASP A  77      -4.141   2.963   8.373  1.00  0.73           O  
ATOM   1146  OD2 ASP A  77      -2.638   4.415   8.055  1.00  0.73           O  
ATOM   1147  H   ASP A  77      -5.926   5.329   9.777  1.00  0.73           H  
ATOM   1148  HA  ASP A  77      -4.965   2.802  10.709  1.00  0.73           H  
ATOM   1149 1HB  ASP A  77      -3.546   5.442  10.238  1.00  0.73           H  
ATOM   1150 2HB  ASP A  77      -2.692   4.007  10.783  1.00  0.73           H  
ATOM   1151  N   GLN A  78      -4.974   5.196  12.984  1.00  0.73           N  
ATOM   1152  CA  GLN A  78      -4.856   5.424  14.422  1.00  0.73           C  
ATOM   1153  C   GLN A  78      -5.894   4.593  15.156  1.00  0.73           C  
ATOM   1154  O   GLN A  78      -5.606   4.001  16.199  1.00  0.73           O  
ATOM   1155  CB  GLN A  78      -5.056   6.901  14.764  1.00  0.73           C  
ATOM   1156  CG  GLN A  78      -3.955   7.816  14.282  1.00  0.73           C  
ATOM   1157  CD  GLN A  78      -4.281   9.282  14.519  1.00  0.73           C  
ATOM   1158  OE1 GLN A  78      -5.360   9.778  14.161  1.00  0.73           O  
ATOM   1159  NE2 GLN A  78      -3.343   9.997  15.132  1.00  0.73           N  
ATOM   1160  H   GLN A  78      -5.320   5.936  12.389  1.00  0.73           H  
ATOM   1161  HA  GLN A  78      -3.867   5.109  14.750  1.00  0.73           H  
ATOM   1162 1HB  GLN A  78      -5.994   7.246  14.332  1.00  0.73           H  
ATOM   1163 2HB  GLN A  78      -5.138   7.011  15.844  1.00  0.73           H  
ATOM   1164 1HG  GLN A  78      -3.035   7.577  14.815  1.00  0.73           H  
ATOM   1165 2HG  GLN A  78      -3.819   7.665  13.209  1.00  0.73           H  
ATOM   1166 1HE2 GLN A  78      -3.495  10.970  15.318  1.00  0.73           H  
ATOM   1167 2HE2 GLN A  78      -2.482   9.565  15.408  1.00  0.73           H  
ATOM   1168  N   ILE A  79      -7.095   4.512  14.581  1.00  0.75           N  
ATOM   1169  CA  ILE A  79      -8.179   3.763  15.195  1.00  0.75           C  
ATOM   1170  C   ILE A  79      -7.789   2.292  15.215  1.00  0.75           C  
ATOM   1171  O   ILE A  79      -7.970   1.596  16.213  1.00  0.75           O  
ATOM   1172  CB  ILE A  79      -9.510   3.982  14.469  1.00  0.75           C  
ATOM   1173  CG1 ILE A  79      -9.932   5.434  14.626  1.00  0.75           C  
ATOM   1174  CG2 ILE A  79     -10.556   3.095  15.101  1.00  0.75           C  
ATOM   1175  CD1 ILE A  79     -11.102   5.866  13.750  1.00  0.75           C  
ATOM   1176  H   ILE A  79      -7.264   5.024  13.712  1.00  0.75           H  
ATOM   1177  HA  ILE A  79      -8.299   4.099  16.223  1.00  0.75           H  
ATOM   1178  HB  ILE A  79      -9.409   3.759  13.408  1.00  0.75           H  
ATOM   1179 1HG1 ILE A  79     -10.177   5.594  15.642  1.00  0.75           H  
ATOM   1180 2HG1 ILE A  79      -9.081   6.061  14.380  1.00  0.75           H  
ATOM   1181 1HG2 ILE A  79     -11.509   3.259  14.622  1.00  0.75           H  
ATOM   1182 2HG2 ILE A  79     -10.260   2.057  14.998  1.00  0.75           H  
ATOM   1183 3HG2 ILE A  79     -10.641   3.336  16.147  1.00  0.75           H  
ATOM   1184 1HD1 ILE A  79     -11.316   6.922  13.929  1.00  0.75           H  
ATOM   1185 2HD1 ILE A  79     -10.850   5.728  12.703  1.00  0.75           H  
ATOM   1186 3HD1 ILE A  79     -11.978   5.275  13.996  1.00  0.75           H  
ATOM   1187  N   HIS A  80      -7.233   1.819  14.103  1.00  0.78           N  
ATOM   1188  CA  HIS A  80      -6.770   0.449  14.005  1.00  0.78           C  
ATOM   1189  C   HIS A  80      -5.739   0.185  15.090  1.00  0.78           C  
ATOM   1190  O   HIS A  80      -5.829  -0.825  15.790  1.00  0.78           O  
ATOM   1191  CB  HIS A  80      -6.167   0.156  12.628  1.00  0.78           C  
ATOM   1192  CG  HIS A  80      -5.695  -1.275  12.474  1.00  0.78           C  
ATOM   1193  ND1 HIS A  80      -6.559  -2.336  12.247  1.00  0.78           N  
ATOM   1194  CD2 HIS A  80      -4.455  -1.812  12.543  1.00  0.78           C  
ATOM   1195  CE1 HIS A  80      -5.859  -3.462  12.179  1.00  0.78           C  
ATOM   1196  NE2 HIS A  80      -4.587  -3.171  12.354  1.00  0.78           N  
ATOM   1197  H   HIS A  80      -7.131   2.434  13.299  1.00  0.78           H  
ATOM   1198  HA  HIS A  80      -7.590  -0.238  14.176  1.00  0.78           H  
ATOM   1199 1HB  HIS A  80      -6.908   0.372  11.853  1.00  0.78           H  
ATOM   1200 2HB  HIS A  80      -5.320   0.814  12.456  1.00  0.78           H  
ATOM   1201  HD2 HIS A  80      -3.526  -1.269  12.723  1.00  0.78           H  
ATOM   1202  HE1 HIS A  80      -6.258  -4.464  12.010  1.00  0.78           H  
ATOM   1203  HE2 HIS A  80      -3.826  -3.839  12.359  1.00  0.78           H  
ATOM   1204  N   ALA A  81      -4.745   1.071  15.232  1.00  0.81           N  
ATOM   1205  CA  ALA A  81      -3.724   0.879  16.255  1.00  0.81           C  
ATOM   1206  C   ALA A  81      -4.337   0.823  17.658  1.00  0.81           C  
ATOM   1207  O   ALA A  81      -3.967  -0.030  18.475  1.00  0.81           O  
ATOM   1208  CB  ALA A  81      -2.714   2.008  16.186  1.00  0.81           C  
ATOM   1209  H   ALA A  81      -4.690   1.882  14.614  1.00  0.81           H  
ATOM   1210  HA  ALA A  81      -3.225  -0.069  16.060  1.00  0.81           H  
ATOM   1211 1HB  ALA A  81      -1.938   1.852  16.931  1.00  0.81           H  
ATOM   1212 2HB  ALA A  81      -2.269   2.033  15.191  1.00  0.81           H  
ATOM   1213 3HB  ALA A  81      -3.218   2.954  16.378  1.00  0.81           H  
ATOM   1214  N   LEU A  82      -5.332   1.677  17.928  1.00  0.86           N  
ATOM   1215  CA  LEU A  82      -5.992   1.655  19.229  1.00  0.86           C  
ATOM   1216  C   LEU A  82      -6.708   0.329  19.438  1.00  0.86           C  
ATOM   1217  O   LEU A  82      -6.681  -0.248  20.528  1.00  0.86           O  
ATOM   1218  CB  LEU A  82      -7.010   2.810  19.340  1.00  0.86           C  
ATOM   1219  CG  LEU A  82      -6.441   4.227  19.444  1.00  0.86           C  
ATOM   1220  CD1 LEU A  82      -7.580   5.242  19.308  1.00  0.86           C  
ATOM   1221  CD2 LEU A  82      -5.751   4.374  20.788  1.00  0.86           C  
ATOM   1222  H   LEU A  82      -5.607   2.374  17.235  1.00  0.86           H  
ATOM   1223  HA  LEU A  82      -5.236   1.768  20.004  1.00  0.86           H  
ATOM   1224 1HB  LEU A  82      -7.648   2.784  18.459  1.00  0.86           H  
ATOM   1225 2HB  LEU A  82      -7.634   2.638  20.214  1.00  0.86           H  
ATOM   1226  HG  LEU A  82      -5.723   4.403  18.646  1.00  0.86           H  
ATOM   1227 1HD1 LEU A  82      -7.182   6.247  19.389  1.00  0.86           H  
ATOM   1228 2HD1 LEU A  82      -8.053   5.120  18.340  1.00  0.86           H  
ATOM   1229 3HD1 LEU A  82      -8.305   5.072  20.088  1.00  0.86           H  
ATOM   1230 1HD2 LEU A  82      -5.342   5.380  20.877  1.00  0.86           H  
ATOM   1231 2HD2 LEU A  82      -6.464   4.201  21.584  1.00  0.86           H  
ATOM   1232 3HD2 LEU A  82      -4.944   3.643  20.861  1.00  0.86           H  
ATOM   1233  N   TYR A  83      -7.332  -0.187  18.383  1.00  0.90           N  
ATOM   1234  CA  TYR A  83      -8.064  -1.427  18.529  1.00  0.90           C  
ATOM   1235  C   TYR A  83      -7.147  -2.630  18.628  1.00  0.90           C  
ATOM   1236  O   TYR A  83      -7.397  -3.554  19.405  1.00  0.90           O  
ATOM   1237  CB  TYR A  83      -9.027  -1.633  17.374  1.00  0.90           C  
ATOM   1238  CG  TYR A  83     -10.160  -0.745  17.377  1.00  0.90           C  
ATOM   1239  CD1 TYR A  83     -10.133   0.401  18.134  1.00  0.90           C  
ATOM   1240  CD2 TYR A  83     -11.270  -1.087  16.655  1.00  0.90           C  
ATOM   1241  CE1 TYR A  83     -11.189   1.216  18.140  1.00  0.90           C  
ATOM   1242  CE2 TYR A  83     -12.338  -0.264  16.669  1.00  0.90           C  
ATOM   1243  CZ  TYR A  83     -12.285   0.887  17.407  1.00  0.90           C  
ATOM   1244  OH  TYR A  83     -13.305   1.705  17.427  1.00  0.90           O  
ATOM   1245  H   TYR A  83      -7.341   0.316  17.495  1.00  0.90           H  
ATOM   1246  HA  TYR A  83      -8.635  -1.365  19.450  1.00  0.90           H  
ATOM   1247 1HB  TYR A  83      -8.494  -1.511  16.424  1.00  0.90           H  
ATOM   1248 2HB  TYR A  83      -9.404  -2.628  17.413  1.00  0.90           H  
ATOM   1249  HD1 TYR A  83      -9.266   0.659  18.710  1.00  0.90           H  
ATOM   1250  HD2 TYR A  83     -11.287  -2.008  16.069  1.00  0.90           H  
ATOM   1251  HE1 TYR A  83     -11.169   2.131  18.728  1.00  0.90           H  
ATOM   1252  HE2 TYR A  83     -13.224  -0.517  16.096  1.00  0.90           H  
ATOM   1253  HH  TYR A  83     -14.103   1.202  17.244  1.00  0.90           H  
ATOM   1254  N   THR A  84      -6.035  -2.590  17.911  1.00  0.96           N  
ATOM   1255  CA  THR A  84      -5.073  -3.673  17.911  1.00  0.96           C  
ATOM   1256  C   THR A  84      -4.551  -3.873  19.319  1.00  0.96           C  
ATOM   1257  O   THR A  84      -4.468  -5.001  19.811  1.00  0.96           O  
ATOM   1258  CB  THR A  84      -3.903  -3.333  16.983  1.00  0.96           C  
ATOM   1259  OG1 THR A  84      -4.388  -3.165  15.647  1.00  0.96           O  
ATOM   1260  CG2 THR A  84      -2.849  -4.406  17.013  1.00  0.96           C  
ATOM   1261  H   THR A  84      -5.873  -1.797  17.297  1.00  0.96           H  
ATOM   1262  HA  THR A  84      -5.559  -4.588  17.576  1.00  0.96           H  
ATOM   1263  HB  THR A  84      -3.460  -2.394  17.311  1.00  0.96           H  
ATOM   1264  HG1 THR A  84      -5.049  -2.430  15.641  1.00  0.96           H  
ATOM   1265 1HG2 THR A  84      -2.032  -4.123  16.353  1.00  0.96           H  
ATOM   1266 2HG2 THR A  84      -2.474  -4.518  18.032  1.00  0.96           H  
ATOM   1267 3HG2 THR A  84      -3.270  -5.336  16.681  1.00  0.96           H  
ATOM   1268  N   GLU A  85      -4.215  -2.759  19.965  1.00  1.00           N  
ATOM   1269  CA  GLU A  85      -3.709  -2.744  21.323  1.00  1.00           C  
ATOM   1270  C   GLU A  85      -4.755  -3.084  22.389  1.00  1.00           C  
ATOM   1271  O   GLU A  85      -4.434  -3.758  23.371  1.00  1.00           O  
ATOM   1272  CB  GLU A  85      -3.116  -1.370  21.639  1.00  1.00           C  
ATOM   1273  CG  GLU A  85      -2.491  -1.233  23.034  1.00  1.00           C  
ATOM   1274  CD  GLU A  85      -1.281  -2.115  23.262  1.00  1.00           C  
ATOM   1275  OE1 GLU A  85      -0.713  -2.589  22.306  1.00  1.00           O  
ATOM   1276  OE2 GLU A  85      -0.916  -2.295  24.409  1.00  1.00           O  
ATOM   1277  H   GLU A  85      -4.297  -1.865  19.473  1.00  1.00           H  
ATOM   1278  HA  GLU A  85      -2.914  -3.487  21.388  1.00  1.00           H  
ATOM   1279 1HB  GLU A  85      -2.354  -1.126  20.899  1.00  1.00           H  
ATOM   1280 2HB  GLU A  85      -3.904  -0.616  21.549  1.00  1.00           H  
ATOM   1281 1HG  GLU A  85      -2.207  -0.194  23.189  1.00  1.00           H  
ATOM   1282 2HG  GLU A  85      -3.255  -1.481  23.773  1.00  1.00           H  
ATOM   1283  N   HIS A  86      -5.998  -2.603  22.225  1.00  1.04           N  
ATOM   1284  CA  HIS A  86      -6.966  -2.776  23.297  1.00  1.04           C  
ATOM   1285  C   HIS A  86      -8.154  -3.729  23.119  1.00  1.04           C  
ATOM   1286  O   HIS A  86      -8.654  -4.245  24.126  1.00  1.04           O  
ATOM   1287  CB  HIS A  86      -7.532  -1.425  23.631  1.00  1.04           C  
ATOM   1288  CG  HIS A  86      -6.507  -0.436  24.144  1.00  1.04           C  
ATOM   1289  ND1 HIS A  86      -5.922  -0.548  25.388  1.00  1.04           N  
ATOM   1290  CD2 HIS A  86      -5.988   0.689  23.586  1.00  1.04           C  
ATOM   1291  CE1 HIS A  86      -5.085   0.461  25.568  1.00  1.04           C  
ATOM   1292  NE2 HIS A  86      -5.109   1.220  24.493  1.00  1.04           N  
ATOM   1293  H   HIS A  86      -6.242  -2.048  21.406  1.00  1.04           H  
ATOM   1294  HA  HIS A  86      -6.430  -3.125  24.173  1.00  1.04           H  
ATOM   1295 1HB  HIS A  86      -8.017  -1.001  22.748  1.00  1.04           H  
ATOM   1296 2HB  HIS A  86      -8.283  -1.578  24.374  1.00  1.04           H  
ATOM   1297  HD2 HIS A  86      -6.226   1.099  22.606  1.00  1.04           H  
ATOM   1298  HE1 HIS A  86      -4.476   0.642  26.457  1.00  1.04           H  
ATOM   1299  HE2 HIS A  86      -4.567   2.063  24.363  1.00  1.04           H  
ATOM   1300  N   VAL A  87      -8.600  -4.029  21.902  1.00  1.08           N  
ATOM   1301  CA  VAL A  87      -9.778  -4.882  21.805  1.00  1.08           C  
ATOM   1302  C   VAL A  87      -9.560  -6.235  22.461  1.00  1.08           C  
ATOM   1303  O   VAL A  87     -10.435  -6.663  23.215  1.00  1.08           O  
ATOM   1304  CB  VAL A  87     -10.308  -5.025  20.358  1.00  1.08           C  
ATOM   1305  CG1 VAL A  87     -11.365  -6.125  20.282  1.00  1.08           C  
ATOM   1306  CG2 VAL A  87     -10.925  -3.689  19.945  1.00  1.08           C  
ATOM   1307  H   VAL A  87      -8.162  -3.668  21.060  1.00  1.08           H  
ATOM   1308  HA  VAL A  87     -10.580  -4.387  22.357  1.00  1.08           H  
ATOM   1309  HB  VAL A  87      -9.515  -5.263  19.679  1.00  1.08           H  
ATOM   1310 1HG1 VAL A  87     -11.737  -6.198  19.260  1.00  1.08           H  
ATOM   1311 2HG1 VAL A  87     -10.921  -7.079  20.572  1.00  1.08           H  
ATOM   1312 3HG1 VAL A  87     -12.190  -5.889  20.952  1.00  1.08           H  
ATOM   1313 1HG2 VAL A  87     -11.311  -3.748  18.929  1.00  1.08           H  
ATOM   1314 2HG2 VAL A  87     -11.741  -3.440  20.623  1.00  1.08           H  
ATOM   1315 3HG2 VAL A  87     -10.170  -2.925  19.999  1.00  1.08           H  
ATOM   1316  N   PRO A  88      -8.431  -6.946  22.235  1.00  1.12           N  
ATOM   1317  CA  PRO A  88      -8.132  -8.207  22.867  1.00  1.12           C  
ATOM   1318  C   PRO A  88      -8.079  -8.131  24.395  1.00  1.12           C  
ATOM   1319  O   PRO A  88      -8.204  -9.159  25.059  1.00  1.12           O  
ATOM   1320  CB  PRO A  88      -6.744  -8.555  22.304  1.00  1.12           C  
ATOM   1321  CG  PRO A  88      -6.658  -7.815  21.000  1.00  1.12           C  
ATOM   1322  CD  PRO A  88      -7.372  -6.523  21.255  1.00  1.12           C  
ATOM   1323  HA  PRO A  88      -8.886  -8.924  22.541  1.00  1.12           H  
ATOM   1324 1HB  PRO A  88      -5.964  -8.253  23.016  1.00  1.12           H  
ATOM   1325 2HB  PRO A  88      -6.659  -9.649  22.169  1.00  1.12           H  
ATOM   1326 1HG  PRO A  88      -5.606  -7.657  20.708  1.00  1.12           H  
ATOM   1327 2HG  PRO A  88      -7.122  -8.411  20.203  1.00  1.12           H  
ATOM   1328 1HD  PRO A  88      -6.657  -5.815  21.710  1.00  1.12           H  
ATOM   1329 2HD  PRO A  88      -7.749  -6.170  20.319  1.00  1.12           H  
ATOM   1330  N   ARG A  89      -7.862  -6.940  24.975  1.00  1.16           N  
ATOM   1331  CA  ARG A  89      -7.767  -6.844  26.425  1.00  1.16           C  
ATOM   1332  C   ARG A  89      -9.158  -6.896  27.007  1.00  1.16           C  
ATOM   1333  O   ARG A  89      -9.406  -7.515  28.048  1.00  1.16           O  
ATOM   1334  CB  ARG A  89      -7.098  -5.543  26.840  1.00  1.16           C  
ATOM   1335  CG  ARG A  89      -5.611  -5.433  26.480  1.00  1.16           C  
ATOM   1336  CD  ARG A  89      -5.036  -4.122  26.917  1.00  1.16           C  
ATOM   1337  NE  ARG A  89      -3.642  -3.949  26.507  1.00  1.16           N  
ATOM   1338  CZ  ARG A  89      -2.572  -4.411  27.186  1.00  1.16           C  
ATOM   1339  NH1 ARG A  89      -2.740  -5.086  28.307  1.00  1.16           N  
ATOM   1340  NH2 ARG A  89      -1.352  -4.182  26.731  1.00  1.16           N  
ATOM   1341  H   ARG A  89      -7.810  -6.078  24.442  1.00  1.16           H  
ATOM   1342  HA  ARG A  89      -7.185  -7.685  26.804  1.00  1.16           H  
ATOM   1343 1HB  ARG A  89      -7.609  -4.704  26.374  1.00  1.16           H  
ATOM   1344 2HB  ARG A  89      -7.188  -5.419  27.918  1.00  1.16           H  
ATOM   1345 1HG  ARG A  89      -5.056  -6.239  26.955  1.00  1.16           H  
ATOM   1346 2HG  ARG A  89      -5.501  -5.501  25.392  1.00  1.16           H  
ATOM   1347 1HD  ARG A  89      -5.617  -3.312  26.474  1.00  1.16           H  
ATOM   1348 2HD  ARG A  89      -5.085  -4.046  28.000  1.00  1.16           H  
ATOM   1349  HE  ARG A  89      -3.468  -3.438  25.634  1.00  1.16           H  
ATOM   1350 1HH1 ARG A  89      -3.671  -5.259  28.658  1.00  1.16           H  
ATOM   1351 2HH1 ARG A  89      -1.937  -5.427  28.815  1.00  1.16           H  
ATOM   1352 1HH2 ARG A  89      -1.218  -3.635  25.861  1.00  1.16           H  
ATOM   1353 2HH2 ARG A  89      -0.550  -4.522  27.235  1.00  1.16           H  
ATOM   1354  N   VAL A  90     -10.092  -6.281  26.294  1.00  1.21           N  
ATOM   1355  CA  VAL A  90     -11.450  -6.263  26.784  1.00  1.21           C  
ATOM   1356  C   VAL A  90     -12.048  -7.640  26.501  1.00  1.21           C  
ATOM   1357  O   VAL A  90     -12.602  -8.305  27.374  1.00  1.21           O  
ATOM   1358  CB  VAL A  90     -12.268  -5.153  26.080  1.00  1.21           C  
ATOM   1359  CG1 VAL A  90     -13.732  -5.204  26.560  1.00  1.21           C  
ATOM   1360  CG2 VAL A  90     -11.639  -3.779  26.348  1.00  1.21           C  
ATOM   1361  H   VAL A  90      -9.830  -5.788  25.436  1.00  1.21           H  
ATOM   1362  HA  VAL A  90     -11.446  -6.095  27.852  1.00  1.21           H  
ATOM   1363  HB  VAL A  90     -12.269  -5.345  25.002  1.00  1.21           H  
ATOM   1364 1HG1 VAL A  90     -14.316  -4.440  26.046  1.00  1.21           H  
ATOM   1365 2HG1 VAL A  90     -14.145  -6.170  26.355  1.00  1.21           H  
ATOM   1366 3HG1 VAL A  90     -13.768  -5.022  27.633  1.00  1.21           H  
ATOM   1367 1HG2 VAL A  90     -12.220  -3.015  25.839  1.00  1.21           H  
ATOM   1368 2HG2 VAL A  90     -11.636  -3.577  27.404  1.00  1.21           H  
ATOM   1369 3HG2 VAL A  90     -10.612  -3.768  25.973  1.00  1.21           H  
ATOM   1370  N   MET A  91     -11.863  -8.108  25.274  1.00  1.26           N  
ATOM   1371  CA  MET A  91     -12.412  -9.382  24.839  1.00  1.26           C  
ATOM   1372  C   MET A  91     -11.832 -10.632  25.505  1.00  1.26           C  
ATOM   1373  O   MET A  91     -12.566 -11.594  25.725  1.00  1.26           O  
ATOM   1374  CB  MET A  91     -12.301  -9.438  23.334  1.00  1.26           C  
ATOM   1375  CG  MET A  91     -13.194  -8.473  22.652  1.00  1.26           C  
ATOM   1376  SD  MET A  91     -14.870  -8.869  23.008  1.00  1.26           S  
ATOM   1377  CE  MET A  91     -15.284  -7.851  24.375  1.00  1.26           C  
ATOM   1378  H   MET A  91     -11.350  -7.547  24.596  1.00  1.26           H  
ATOM   1379  HA  MET A  91     -13.473  -9.376  25.081  1.00  1.26           H  
ATOM   1380 1HB  MET A  91     -11.286  -9.222  23.025  1.00  1.26           H  
ATOM   1381 2HB  MET A  91     -12.561 -10.435  22.996  1.00  1.26           H  
ATOM   1382 1HG  MET A  91     -12.984  -7.461  22.996  1.00  1.26           H  
ATOM   1383 2HG  MET A  91     -13.039  -8.518  21.576  1.00  1.26           H  
ATOM   1384 1HE  MET A  91     -16.311  -8.047  24.665  1.00  1.26           H  
ATOM   1385 2HE  MET A  91     -14.633  -8.090  25.205  1.00  1.26           H  
ATOM   1386 3HE  MET A  91     -15.168  -6.802  24.101  1.00  1.26           H  
ATOM   1387  N   SER A  92     -10.565 -10.613  25.926  1.00  1.28           N  
ATOM   1388  CA  SER A  92     -10.003 -11.794  26.575  1.00  1.28           C  
ATOM   1389  C   SER A  92     -10.424 -11.939  28.042  1.00  1.28           C  
ATOM   1390  O   SER A  92     -10.077 -12.932  28.686  1.00  1.28           O  
ATOM   1391  CB  SER A  92      -8.488 -11.830  26.455  1.00  1.28           C  
ATOM   1392  OG  SER A  92      -7.884 -10.780  27.138  1.00  1.28           O  
ATOM   1393  H   SER A  92      -9.950  -9.823  25.748  1.00  1.28           H  
ATOM   1394  HA  SER A  92     -10.382 -12.668  26.047  1.00  1.28           H  
ATOM   1395 1HB  SER A  92      -8.124 -12.777  26.847  1.00  1.28           H  
ATOM   1396 2HB  SER A  92      -8.207 -11.786  25.405  1.00  1.28           H  
ATOM   1397  HG  SER A  92      -8.057  -9.991  26.585  1.00  1.28           H  
ATOM   1398  N   SER A  93     -11.138 -10.956  28.600  1.00  1.28           N  
ATOM   1399  CA  SER A  93     -11.573 -11.075  29.984  1.00  1.28           C  
ATOM   1400  C   SER A  93     -12.800 -12.001  30.049  1.00  1.28           C  
ATOM   1401  O   SER A  93     -13.763 -11.828  29.298  1.00  1.28           O  
ATOM   1402  CB  SER A  93     -11.832  -9.707  30.564  1.00  1.28           C  
ATOM   1403  OG  SER A  93     -10.637  -8.967  30.663  1.00  1.28           O  
ATOM   1404  H   SER A  93     -11.421 -10.137  28.060  1.00  1.28           H  
ATOM   1405  HA  SER A  93     -10.769 -11.533  30.560  1.00  1.28           H  
ATOM   1406 1HB  SER A  93     -12.537  -9.171  29.942  1.00  1.28           H  
ATOM   1407 2HB  SER A  93     -12.271  -9.819  31.526  1.00  1.28           H  
ATOM   1408  HG  SER A  93     -10.452  -8.613  29.770  1.00  1.28           H  
ATOM   1409  N   ARG A  94     -12.738 -13.010  30.927  1.00  1.23           N  
ATOM   1410  CA  ARG A  94     -13.771 -14.052  31.006  1.00  1.23           C  
ATOM   1411  C   ARG A  94     -15.140 -13.697  31.612  1.00  1.23           C  
ATOM   1412  O   ARG A  94     -16.168 -14.152  31.095  1.00  1.23           O  
ATOM   1413  CB  ARG A  94     -13.216 -15.242  31.769  1.00  1.23           C  
ATOM   1414  CG  ARG A  94     -12.126 -16.007  31.025  1.00  1.23           C  
ATOM   1415  CD  ARG A  94     -11.573 -17.128  31.833  1.00  1.23           C  
ATOM   1416  NE  ARG A  94     -10.520 -17.839  31.118  1.00  1.23           N  
ATOM   1417  CZ  ARG A  94      -9.784 -18.847  31.633  1.00  1.23           C  
ATOM   1418  NH1 ARG A  94      -9.995 -19.257  32.864  1.00  1.23           N  
ATOM   1419  NH2 ARG A  94      -8.849 -19.422  30.897  1.00  1.23           N  
ATOM   1420  H   ARG A  94     -11.926 -13.078  31.524  1.00  1.23           H  
ATOM   1421  HA  ARG A  94     -13.951 -14.384  29.982  1.00  1.23           H  
ATOM   1422 1HB  ARG A  94     -12.802 -14.906  32.717  1.00  1.23           H  
ATOM   1423 2HB  ARG A  94     -14.024 -15.939  31.991  1.00  1.23           H  
ATOM   1424 1HG  ARG A  94     -12.540 -16.421  30.106  1.00  1.23           H  
ATOM   1425 2HG  ARG A  94     -11.310 -15.322  30.776  1.00  1.23           H  
ATOM   1426 1HD  ARG A  94     -11.152 -16.738  32.760  1.00  1.23           H  
ATOM   1427 2HD  ARG A  94     -12.367 -17.837  32.065  1.00  1.23           H  
ATOM   1428  HE  ARG A  94     -10.325 -17.550  30.167  1.00  1.23           H  
ATOM   1429 1HH1 ARG A  94     -10.710 -18.819  33.428  1.00  1.23           H  
ATOM   1430 2HH1 ARG A  94      -9.443 -20.011  33.246  1.00  1.23           H  
ATOM   1431 1HH2 ARG A  94      -8.685 -19.108  29.950  1.00  1.23           H  
ATOM   1432 2HH2 ARG A  94      -8.298 -20.175  31.281  1.00  1.23           H  
ATOM   1433  N   SER A  95     -15.192 -12.906  32.684  1.00  1.16           N  
ATOM   1434  CA  SER A  95     -16.511 -12.599  33.252  1.00  1.16           C  
ATOM   1435  C   SER A  95     -17.084 -11.333  32.649  1.00  1.16           C  
ATOM   1436  O   SER A  95     -16.332 -10.455  32.226  1.00  1.16           O  
ATOM   1437  CB  SER A  95     -16.438 -12.450  34.763  1.00  1.16           C  
ATOM   1438  OG  SER A  95     -15.679 -11.316  35.152  1.00  1.16           O  
ATOM   1439  H   SER A  95     -14.349 -12.536  33.094  1.00  1.16           H  
ATOM   1440  HA  SER A  95     -17.188 -13.423  33.024  1.00  1.16           H  
ATOM   1441 1HB  SER A  95     -17.444 -12.374  35.171  1.00  1.16           H  
ATOM   1442 2HB  SER A  95     -15.986 -13.347  35.182  1.00  1.16           H  
ATOM   1443  HG  SER A  95     -15.467 -11.455  36.088  1.00  1.16           H  
ATOM   1444  N   ALA A  96     -18.412 -11.182  32.706  1.00  1.07           N  
ATOM   1445  CA  ALA A  96     -19.034  -9.958  32.207  1.00  1.07           C  
ATOM   1446  C   ALA A  96     -18.539  -8.751  32.972  1.00  1.07           C  
ATOM   1447  O   ALA A  96     -18.304  -7.685  32.397  1.00  1.07           O  
ATOM   1448  CB  ALA A  96     -20.548 -10.045  32.313  1.00  1.07           C  
ATOM   1449  H   ALA A  96     -18.989 -11.927  33.066  1.00  1.07           H  
ATOM   1450  HA  ALA A  96     -18.749  -9.834  31.166  1.00  1.07           H  
ATOM   1451 1HB  ALA A  96     -20.990  -9.133  31.919  1.00  1.07           H  
ATOM   1452 2HB  ALA A  96     -20.906 -10.897  31.734  1.00  1.07           H  
ATOM   1453 3HB  ALA A  96     -20.838 -10.163  33.355  1.00  1.07           H  
ATOM   1454  N   ALA A  97     -18.356  -8.912  34.280  1.00  0.98           N  
ATOM   1455  CA  ALA A  97     -17.889  -7.798  35.078  1.00  0.98           C  
ATOM   1456  C   ALA A  97     -16.501  -7.383  34.642  1.00  0.98           C  
ATOM   1457  O   ALA A  97     -16.226  -6.195  34.471  1.00  0.98           O  
ATOM   1458  CB  ALA A  97     -17.872  -8.172  36.542  1.00  0.98           C  
ATOM   1459  H   ALA A  97     -18.548  -9.802  34.714  1.00  0.98           H  
ATOM   1460  HA  ALA A  97     -18.567  -6.957  34.928  1.00  0.98           H  
ATOM   1461 1HB  ALA A  97     -17.539  -7.319  37.129  1.00  0.98           H  
ATOM   1462 2HB  ALA A  97     -18.879  -8.453  36.851  1.00  0.98           H  
ATOM   1463 3HB  ALA A  97     -17.195  -9.010  36.695  1.00  0.98           H  
ATOM   1464  N   ALA A  98     -15.617  -8.360  34.418  1.00  0.90           N  
ATOM   1465  CA  ALA A  98     -14.265  -8.030  34.006  1.00  0.90           C  
ATOM   1466  C   ALA A  98     -14.253  -7.355  32.643  1.00  0.90           C  
ATOM   1467  O   ALA A  98     -13.520  -6.385  32.433  1.00  0.90           O  
ATOM   1468  CB  ALA A  98     -13.414  -9.273  34.001  1.00  0.90           C  
ATOM   1469  H   ALA A  98     -15.861  -9.344  34.551  1.00  0.90           H  
ATOM   1470  HA  ALA A  98     -13.853  -7.330  34.723  1.00  0.90           H  
ATOM   1471 1HB  ALA A  98     -12.395  -9.016  33.724  1.00  0.90           H  
ATOM   1472 2HB  ALA A  98     -13.419  -9.717  34.993  1.00  0.90           H  
ATOM   1473 3HB  ALA A  98     -13.830  -9.983  33.284  1.00  0.90           H  
ATOM   1474  N   ARG A  99     -15.095  -7.838  31.718  1.00  0.84           N  
ATOM   1475  CA  ARG A  99     -15.166  -7.244  30.387  1.00  0.84           C  
ATOM   1476  C   ARG A  99     -15.666  -5.823  30.471  1.00  0.84           C  
ATOM   1477  O   ARG A  99     -15.152  -4.929  29.795  1.00  0.84           O  
ATOM   1478  CB  ARG A  99     -16.075  -8.053  29.466  1.00  0.84           C  
ATOM   1479  CG  ARG A  99     -15.485  -9.346  29.008  1.00  0.84           C  
ATOM   1480  CD  ARG A  99     -16.248  -9.994  27.918  1.00  0.84           C  
ATOM   1481  NE  ARG A  99     -17.498 -10.535  28.394  1.00  0.84           N  
ATOM   1482  CZ  ARG A  99     -17.628 -11.757  28.919  1.00  0.84           C  
ATOM   1483  NH1 ARG A  99     -16.599 -12.553  29.050  1.00  0.84           N  
ATOM   1484  NH2 ARG A  99     -18.807 -12.124  29.312  1.00  0.84           N  
ATOM   1485  H   ARG A  99     -15.678  -8.648  31.938  1.00  0.84           H  
ATOM   1486  HA  ARG A  99     -14.164  -7.237  29.955  1.00  0.84           H  
ATOM   1487 1HB  ARG A  99     -17.024  -8.265  29.963  1.00  0.84           H  
ATOM   1488 2HB  ARG A  99     -16.286  -7.486  28.581  1.00  0.84           H  
ATOM   1489 1HG  ARG A  99     -14.483  -9.183  28.651  1.00  0.84           H  
ATOM   1490 2HG  ARG A  99     -15.459 -10.031  29.852  1.00  0.84           H  
ATOM   1491 1HD  ARG A  99     -16.466  -9.265  27.138  1.00  0.84           H  
ATOM   1492 2HD  ARG A  99     -15.655 -10.811  27.499  1.00  0.84           H  
ATOM   1493  HE  ARG A  99     -18.350  -9.965  28.362  1.00  0.84           H  
ATOM   1494 1HH1 ARG A  99     -15.655 -12.243  28.794  1.00  0.84           H  
ATOM   1495 2HH1 ARG A  99     -16.714 -13.458  29.499  1.00  0.84           H  
ATOM   1496 1HH2 ARG A  99     -19.557 -11.444  29.202  1.00  0.84           H  
ATOM   1497 2HH2 ARG A  99     -18.953 -13.035  29.725  1.00  0.84           H  
ATOM   1498  N   THR A 100     -16.640  -5.602  31.343  1.00  0.81           N  
ATOM   1499  CA  THR A 100     -17.226  -4.296  31.507  1.00  0.81           C  
ATOM   1500  C   THR A 100     -16.220  -3.336  32.083  1.00  0.81           C  
ATOM   1501  O   THR A 100     -16.083  -2.221  31.592  1.00  0.81           O  
ATOM   1502  CB  THR A 100     -18.462  -4.388  32.390  1.00  0.81           C  
ATOM   1503  OG1 THR A 100     -19.368  -5.299  31.766  1.00  0.81           O  
ATOM   1504  CG2 THR A 100     -19.107  -3.026  32.502  1.00  0.81           C  
ATOM   1505  H   THR A 100     -17.028  -6.380  31.878  1.00  0.81           H  
ATOM   1506  HA  THR A 100     -17.509  -3.909  30.538  1.00  0.81           H  
ATOM   1507  HB  THR A 100     -18.194  -4.761  33.379  1.00  0.81           H  
ATOM   1508  HG1 THR A 100     -18.974  -6.204  31.818  1.00  0.81           H  
ATOM   1509 1HG2 THR A 100     -19.997  -3.088  33.113  1.00  0.81           H  
ATOM   1510 2HG2 THR A 100     -18.400  -2.339  32.962  1.00  0.81           H  
ATOM   1511 3HG2 THR A 100     -19.373  -2.666  31.507  1.00  0.81           H  
ATOM   1512  N   MET A 101     -15.485  -3.761  33.099  1.00  0.79           N  
ATOM   1513  CA  MET A 101     -14.501  -2.873  33.678  1.00  0.79           C  
ATOM   1514  C   MET A 101     -13.399  -2.582  32.663  1.00  0.79           C  
ATOM   1515  O   MET A 101     -12.946  -1.445  32.541  1.00  0.79           O  
ATOM   1516  CB  MET A 101     -13.967  -3.494  34.954  1.00  0.79           C  
ATOM   1517  CG  MET A 101     -14.997  -3.501  36.086  1.00  0.79           C  
ATOM   1518  SD  MET A 101     -14.333  -4.058  37.656  1.00  0.79           S  
ATOM   1519  CE  MET A 101     -14.217  -5.816  37.328  1.00  0.79           C  
ATOM   1520  H   MET A 101     -15.630  -4.693  33.487  1.00  0.79           H  
ATOM   1521  HA  MET A 101     -14.986  -1.931  33.927  1.00  0.79           H  
ATOM   1522 1HB  MET A 101     -13.673  -4.527  34.755  1.00  0.79           H  
ATOM   1523 2HB  MET A 101     -13.083  -2.950  35.288  1.00  0.79           H  
ATOM   1524 1HG  MET A 101     -15.388  -2.488  36.213  1.00  0.79           H  
ATOM   1525 2HG  MET A 101     -15.828  -4.147  35.815  1.00  0.79           H  
ATOM   1526 1HE  MET A 101     -13.826  -6.327  38.206  1.00  0.79           H  
ATOM   1527 2HE  MET A 101     -15.204  -6.207  37.086  1.00  0.79           H  
ATOM   1528 3HE  MET A 101     -13.549  -5.973  36.491  1.00  0.79           H  
ATOM   1529  N   ALA A 102     -12.992  -3.592  31.882  1.00  0.77           N  
ATOM   1530  CA  ALA A 102     -11.972  -3.360  30.869  1.00  0.77           C  
ATOM   1531  C   ALA A 102     -12.468  -2.346  29.836  1.00  0.77           C  
ATOM   1532  O   ALA A 102     -11.724  -1.446  29.439  1.00  0.77           O  
ATOM   1533  CB  ALA A 102     -11.596  -4.665  30.208  1.00  0.77           C  
ATOM   1534  H   ALA A 102     -13.367  -4.532  32.008  1.00  0.77           H  
ATOM   1535  HA  ALA A 102     -11.094  -2.943  31.360  1.00  0.77           H  
ATOM   1536 1HB  ALA A 102     -10.816  -4.491  29.474  1.00  0.77           H  
ATOM   1537 2HB  ALA A 102     -11.236  -5.367  30.960  1.00  0.77           H  
ATOM   1538 3HB  ALA A 102     -12.475  -5.082  29.726  1.00  0.77           H  
ATOM   1539  N   LEU A 103     -13.745  -2.456  29.452  1.00  0.77           N  
ATOM   1540  CA  LEU A 103     -14.394  -1.534  28.525  1.00  0.77           C  
ATOM   1541  C   LEU A 103     -14.410  -0.126  29.094  1.00  0.77           C  
ATOM   1542  O   LEU A 103     -14.094   0.840  28.398  1.00  0.77           O  
ATOM   1543  CB  LEU A 103     -15.827  -1.989  28.232  1.00  0.77           C  
ATOM   1544  CG  LEU A 103     -16.696  -1.078  27.346  1.00  0.77           C  
ATOM   1545  CD1 LEU A 103     -16.085  -0.952  25.942  1.00  0.77           C  
ATOM   1546  CD2 LEU A 103     -18.128  -1.653  27.314  1.00  0.77           C  
ATOM   1547  H   LEU A 103     -14.296  -3.237  29.804  1.00  0.77           H  
ATOM   1548  HA  LEU A 103     -13.830  -1.530  27.594  1.00  0.77           H  
ATOM   1549 1HB  LEU A 103     -15.768  -2.951  27.747  1.00  0.77           H  
ATOM   1550 2HB  LEU A 103     -16.348  -2.119  29.167  1.00  0.77           H  
ATOM   1551  HG  LEU A 103     -16.727  -0.086  27.788  1.00  0.77           H  
ATOM   1552 1HD1 LEU A 103     -16.706  -0.291  25.332  1.00  0.77           H  
ATOM   1553 2HD1 LEU A 103     -15.078  -0.536  26.017  1.00  0.77           H  
ATOM   1554 3HD1 LEU A 103     -16.038  -1.937  25.478  1.00  0.77           H  
ATOM   1555 1HD2 LEU A 103     -18.772  -1.012  26.739  1.00  0.77           H  
ATOM   1556 2HD2 LEU A 103     -18.118  -2.644  26.872  1.00  0.77           H  
ATOM   1557 3HD2 LEU A 103     -18.516  -1.716  28.334  1.00  0.77           H  
ATOM   1558  N   GLN A 104     -14.794   0.004  30.365  1.00  0.76           N  
ATOM   1559  CA  GLN A 104     -14.862   1.314  30.998  1.00  0.76           C  
ATOM   1560  C   GLN A 104     -13.481   1.957  31.044  1.00  0.76           C  
ATOM   1561  O   GLN A 104     -13.320   3.143  30.722  1.00  0.76           O  
ATOM   1562  CB  GLN A 104     -15.385   1.160  32.431  1.00  0.76           C  
ATOM   1563  CG  GLN A 104     -16.855   0.752  32.546  1.00  0.76           C  
ATOM   1564  CD  GLN A 104     -17.262   0.378  33.970  1.00  0.76           C  
ATOM   1565  OE1 GLN A 104     -16.420   0.141  34.845  1.00  0.76           O  
ATOM   1566  NE2 GLN A 104     -18.570   0.316  34.210  1.00  0.76           N  
ATOM   1567  H   GLN A 104     -15.064  -0.824  30.894  1.00  0.76           H  
ATOM   1568  HA  GLN A 104     -15.521   1.946  30.423  1.00  0.76           H  
ATOM   1569 1HB  GLN A 104     -14.789   0.410  32.948  1.00  0.76           H  
ATOM   1570 2HB  GLN A 104     -15.254   2.099  32.962  1.00  0.76           H  
ATOM   1571 1HG  GLN A 104     -17.456   1.593  32.263  1.00  0.76           H  
ATOM   1572 2HG  GLN A 104     -17.063  -0.073  31.883  1.00  0.76           H  
ATOM   1573 1HE2 GLN A 104     -18.901   0.076  35.122  1.00  0.76           H  
ATOM   1574 2HE2 GLN A 104     -19.220   0.509  33.475  1.00  0.76           H  
ATOM   1575  N   ASP A 105     -12.458   1.168  31.381  1.00  0.76           N  
ATOM   1576  CA  ASP A 105     -11.114   1.711  31.429  1.00  0.76           C  
ATOM   1577  C   ASP A 105     -10.646   2.087  30.038  1.00  0.76           C  
ATOM   1578  O   ASP A 105     -10.031   3.140  29.852  1.00  0.76           O  
ATOM   1579  CB  ASP A 105     -10.133   0.720  32.056  1.00  0.76           C  
ATOM   1580  CG  ASP A 105     -10.303   0.560  33.576  1.00  0.76           C  
ATOM   1581  OD1 ASP A 105     -10.998   1.354  34.171  1.00  0.76           O  
ATOM   1582  OD2 ASP A 105      -9.700  -0.334  34.132  1.00  0.76           O  
ATOM   1583  H   ASP A 105     -12.624   0.194  31.640  1.00  0.76           H  
ATOM   1584  HA  ASP A 105     -11.128   2.614  32.040  1.00  0.76           H  
ATOM   1585 1HB  ASP A 105     -10.283  -0.260  31.592  1.00  0.76           H  
ATOM   1586 2HB  ASP A 105      -9.112   1.029  31.843  1.00  0.76           H  
ATOM   1587  N   LEU A 106     -10.986   1.254  29.050  1.00  0.76           N  
ATOM   1588  CA  LEU A 106     -10.595   1.511  27.684  1.00  0.76           C  
ATOM   1589  C   LEU A 106     -11.190   2.769  27.138  1.00  0.76           C  
ATOM   1590  O   LEU A 106     -10.472   3.610  26.597  1.00  0.76           O  
ATOM   1591  CB  LEU A 106     -11.016   0.377  26.764  1.00  0.76           C  
ATOM   1592  CG  LEU A 106     -10.731   0.666  25.343  1.00  0.76           C  
ATOM   1593  CD1 LEU A 106      -9.297   0.940  25.275  1.00  0.76           C  
ATOM   1594  CD2 LEU A 106     -11.127  -0.532  24.477  1.00  0.76           C  
ATOM   1595  H   LEU A 106     -11.490   0.395  29.261  1.00  0.76           H  
ATOM   1596  HA  LEU A 106      -9.512   1.602  27.652  1.00  0.76           H  
ATOM   1597 1HB  LEU A 106     -10.483  -0.529  27.050  1.00  0.76           H  
ATOM   1598 2HB  LEU A 106     -12.082   0.204  26.873  1.00  0.76           H  
ATOM   1599  HG  LEU A 106     -11.275   1.549  25.004  1.00  0.76           H  
ATOM   1600 1HD1 LEU A 106      -9.009   1.152  24.248  1.00  0.76           H  
ATOM   1601 2HD1 LEU A 106      -9.061   1.795  25.903  1.00  0.76           H  
ATOM   1602 3HD1 LEU A 106      -8.772   0.090  25.652  1.00  0.76           H  
ATOM   1603 1HD2 LEU A 106     -10.887  -0.324  23.433  1.00  0.76           H  
ATOM   1604 2HD2 LEU A 106     -10.582  -1.413  24.805  1.00  0.76           H  
ATOM   1605 3HD2 LEU A 106     -12.199  -0.710  24.577  1.00  0.76           H  
ATOM   1606  N   ALA A 107     -12.495   2.919  27.305  1.00  0.75           N  
ATOM   1607  CA  ALA A 107     -13.167   4.088  26.804  1.00  0.75           C  
ATOM   1608  C   ALA A 107     -12.577   5.329  27.434  1.00  0.75           C  
ATOM   1609  O   ALA A 107     -12.426   6.340  26.760  1.00  0.75           O  
ATOM   1610  CB  ALA A 107     -14.638   3.998  27.091  1.00  0.75           C  
ATOM   1611  H   ALA A 107     -13.032   2.191  27.772  1.00  0.75           H  
ATOM   1612  HA  ALA A 107     -13.010   4.142  25.729  1.00  0.75           H  
ATOM   1613 1HB  ALA A 107     -15.150   4.873  26.705  1.00  0.75           H  
ATOM   1614 2HB  ALA A 107     -15.042   3.100  26.621  1.00  0.75           H  
ATOM   1615 3HB  ALA A 107     -14.765   3.933  28.165  1.00  0.75           H  
ATOM   1616  N   LYS A 108     -12.193   5.270  28.708  1.00  0.75           N  
ATOM   1617  CA  LYS A 108     -11.592   6.454  29.288  1.00  0.75           C  
ATOM   1618  C   LYS A 108     -10.176   6.682  28.750  1.00  0.75           C  
ATOM   1619  O   LYS A 108      -9.809   7.807  28.421  1.00  0.75           O  
ATOM   1620  CB  LYS A 108     -11.611   6.369  30.816  1.00  0.75           C  
ATOM   1621  CG  LYS A 108     -13.023   6.462  31.408  1.00  0.75           C  
ATOM   1622  CD  LYS A 108     -13.632   7.839  31.108  1.00  0.75           C  
ATOM   1623  CE  LYS A 108     -13.019   8.939  31.975  1.00  0.75           C  
ATOM   1624  NZ  LYS A 108     -13.580  10.274  31.643  1.00  0.75           N  
ATOM   1625  H   LYS A 108     -12.338   4.434  29.277  1.00  0.75           H  
ATOM   1626  HA  LYS A 108     -12.191   7.319  28.998  1.00  0.75           H  
ATOM   1627 1HB  LYS A 108     -11.180   5.411  31.126  1.00  0.75           H  
ATOM   1628 2HB  LYS A 108     -11.000   7.164  31.238  1.00  0.75           H  
ATOM   1629 1HG  LYS A 108     -13.650   5.688  30.965  1.00  0.75           H  
ATOM   1630 2HG  LYS A 108     -12.984   6.304  32.485  1.00  0.75           H  
ATOM   1631 1HD  LYS A 108     -13.439   8.098  30.067  1.00  0.75           H  
ATOM   1632 2HD  LYS A 108     -14.709   7.815  31.266  1.00  0.75           H  
ATOM   1633 1HE  LYS A 108     -13.225   8.721  33.020  1.00  0.75           H  
ATOM   1634 2HE  LYS A 108     -11.942   8.967  31.820  1.00  0.75           H  
ATOM   1635 1HZ  LYS A 108     -13.154  11.011  32.228  1.00  0.75           H  
ATOM   1636 2HZ  LYS A 108     -13.358  10.488  30.652  1.00  0.75           H  
ATOM   1637 3HZ  LYS A 108     -14.570  10.294  31.773  1.00  0.75           H  
ATOM   1638  N   GLU A 109      -9.381   5.636  28.562  1.00  0.75           N  
ATOM   1639  CA  GLU A 109      -8.051   5.890  28.015  1.00  0.75           C  
ATOM   1640  C   GLU A 109      -8.138   6.504  26.611  1.00  0.75           C  
ATOM   1641  O   GLU A 109      -7.461   7.495  26.300  1.00  0.75           O  
ATOM   1642  CB  GLU A 109      -7.210   4.605  27.986  1.00  0.75           C  
ATOM   1643  CG  GLU A 109      -5.776   4.811  27.442  1.00  0.75           C  
ATOM   1644  CD  GLU A 109      -4.850   3.608  27.596  1.00  0.75           C  
ATOM   1645  OE1 GLU A 109      -5.246   2.634  28.187  1.00  0.75           O  
ATOM   1646  OE2 GLU A 109      -3.746   3.676  27.103  1.00  0.75           O  
ATOM   1647  H   GLU A 109      -9.675   4.694  28.824  1.00  0.75           H  
ATOM   1648  HA  GLU A 109      -7.549   6.605  28.665  1.00  0.75           H  
ATOM   1649 1HB  GLU A 109      -7.144   4.189  28.992  1.00  0.75           H  
ATOM   1650 2HB  GLU A 109      -7.708   3.861  27.357  1.00  0.75           H  
ATOM   1651 1HG  GLU A 109      -5.851   5.055  26.381  1.00  0.75           H  
ATOM   1652 2HG  GLU A 109      -5.333   5.668  27.948  1.00  0.75           H  
ATOM   1653  N   VAL A 110      -9.026   5.947  25.790  1.00  0.76           N  
ATOM   1654  CA  VAL A 110      -9.224   6.367  24.411  1.00  0.76           C  
ATOM   1655  C   VAL A 110      -9.908   7.720  24.225  1.00  0.76           C  
ATOM   1656  O   VAL A 110      -9.474   8.511  23.384  1.00  0.76           O  
ATOM   1657  CB  VAL A 110     -10.029   5.297  23.664  1.00  0.76           C  
ATOM   1658  CG1 VAL A 110     -10.392   5.771  22.334  1.00  0.76           C  
ATOM   1659  CG2 VAL A 110      -9.195   4.055  23.537  1.00  0.76           C  
ATOM   1660  H   VAL A 110      -9.571   5.157  26.136  1.00  0.76           H  
ATOM   1661  HA  VAL A 110      -8.240   6.424  23.949  1.00  0.76           H  
ATOM   1662  HB  VAL A 110     -10.946   5.081  24.220  1.00  0.76           H  
ATOM   1663 1HG1 VAL A 110     -10.965   5.005  21.816  1.00  0.76           H  
ATOM   1664 2HG1 VAL A 110     -10.994   6.668  22.436  1.00  0.76           H  
ATOM   1665 3HG1 VAL A 110      -9.494   6.000  21.778  1.00  0.76           H  
ATOM   1666 1HG2 VAL A 110      -9.759   3.282  23.016  1.00  0.76           H  
ATOM   1667 2HG2 VAL A 110      -8.294   4.281  22.985  1.00  0.76           H  
ATOM   1668 3HG2 VAL A 110      -8.931   3.711  24.530  1.00  0.76           H  
ATOM   1669  N   PHE A 111     -10.976   7.982  24.982  1.00  0.78           N  
ATOM   1670  CA  PHE A 111     -11.739   9.210  24.819  1.00  0.78           C  
ATOM   1671  C   PHE A 111     -11.523  10.259  25.917  1.00  0.78           C  
ATOM   1672  O   PHE A 111     -12.078  11.360  25.825  1.00  0.78           O  
ATOM   1673  CB  PHE A 111     -13.217   8.859  24.751  1.00  0.78           C  
ATOM   1674  CG  PHE A 111     -13.558   7.980  23.617  1.00  0.78           C  
ATOM   1675  CD1 PHE A 111     -13.856   6.654  23.813  1.00  0.78           C  
ATOM   1676  CD2 PHE A 111     -13.552   8.464  22.360  1.00  0.78           C  
ATOM   1677  CE1 PHE A 111     -14.146   5.844  22.763  1.00  0.78           C  
ATOM   1678  CE2 PHE A 111     -13.851   7.673  21.300  1.00  0.78           C  
ATOM   1679  CZ  PHE A 111     -14.150   6.357  21.495  1.00  0.78           C  
ATOM   1680  H   PHE A 111     -11.302   7.306  25.669  1.00  0.78           H  
ATOM   1681  HA  PHE A 111     -11.449   9.658  23.869  1.00  0.78           H  
ATOM   1682 1HB  PHE A 111     -13.492   8.348  25.652  1.00  0.78           H  
ATOM   1683 2HB  PHE A 111     -13.816   9.767  24.684  1.00  0.78           H  
ATOM   1684  HD1 PHE A 111     -13.855   6.258  24.817  1.00  0.78           H  
ATOM   1685  HD2 PHE A 111     -13.304   9.496  22.222  1.00  0.78           H  
ATOM   1686  HE1 PHE A 111     -14.374   4.799  22.936  1.00  0.78           H  
ATOM   1687  HE2 PHE A 111     -13.848   8.090  20.297  1.00  0.78           H  
ATOM   1688  HZ  PHE A 111     -14.386   5.727  20.641  1.00  0.78           H  
ATOM   1689  N   GLN A 112     -10.733   9.934  26.941  1.00  0.82           N  
ATOM   1690  CA  GLN A 112     -10.468  10.840  28.053  1.00  0.82           C  
ATOM   1691  C   GLN A 112     -11.773  11.425  28.600  1.00  0.82           C  
ATOM   1692  O   GLN A 112     -12.690  10.674  28.953  1.00  0.82           O  
ATOM   1693  CB  GLN A 112      -9.494  11.934  27.587  1.00  0.82           C  
ATOM   1694  CG  GLN A 112      -8.101  11.405  27.168  1.00  0.82           C  
ATOM   1695  CD  GLN A 112      -7.233  10.925  28.349  1.00  0.82           C  
ATOM   1696  OE1 GLN A 112      -6.976  11.705  29.280  1.00  0.82           O  
ATOM   1697  NE2 GLN A 112      -6.773   9.669  28.319  1.00  0.82           N  
ATOM   1698  H   GLN A 112     -10.307   9.014  26.998  1.00  0.82           H  
ATOM   1699  HA  GLN A 112      -9.993  10.275  28.854  1.00  0.82           H  
ATOM   1700 1HB  GLN A 112      -9.918  12.484  26.748  1.00  0.82           H  
ATOM   1701 2HB  GLN A 112      -9.320  12.638  28.400  1.00  0.82           H  
ATOM   1702 1HG  GLN A 112      -8.245  10.549  26.499  1.00  0.82           H  
ATOM   1703 2HG  GLN A 112      -7.565  12.195  26.648  1.00  0.82           H  
ATOM   1704 1HE2 GLN A 112      -6.209   9.328  29.065  1.00  0.82           H  
ATOM   1705 2HE2 GLN A 112      -7.003   9.033  27.543  1.00  0.82           H  
ATOM   1706  N   ASP A 113     -11.843  12.749  28.713  1.00  0.88           N  
ATOM   1707  CA  ASP A 113     -13.039  13.429  29.191  1.00  0.88           C  
ATOM   1708  C   ASP A 113     -13.732  14.194  28.063  1.00  0.88           C  
ATOM   1709  O   ASP A 113     -14.516  15.106  28.321  1.00  0.88           O  
ATOM   1710  CB  ASP A 113     -12.687  14.371  30.340  1.00  0.88           C  
ATOM   1711  CG  ASP A 113     -12.165  13.626  31.575  1.00  0.88           C  
ATOM   1712  OD1 ASP A 113     -12.729  12.594  31.928  1.00  0.88           O  
ATOM   1713  OD2 ASP A 113     -11.205  14.074  32.146  1.00  0.88           O  
ATOM   1714  H   ASP A 113     -11.060  13.315  28.430  1.00  0.88           H  
ATOM   1715  HA  ASP A 113     -13.741  12.685  29.560  1.00  0.88           H  
ATOM   1716 1HB  ASP A 113     -11.928  15.082  30.009  1.00  0.88           H  
ATOM   1717 2HB  ASP A 113     -13.569  14.946  30.623  1.00  0.88           H  
ATOM   1718  N   LYS A 114     -13.408  13.853  26.816  1.00  0.95           N  
ATOM   1719  CA  LYS A 114     -13.966  14.548  25.655  1.00  0.95           C  
ATOM   1720  C   LYS A 114     -15.473  14.367  25.591  1.00  0.95           C  
ATOM   1721  O   LYS A 114     -15.977  13.262  25.816  1.00  0.95           O  
ATOM   1722  CB  LYS A 114     -13.296  14.031  24.385  1.00  0.95           C  
ATOM   1723  CG  LYS A 114     -11.812  14.402  24.307  1.00  0.95           C  
ATOM   1724  CD  LYS A 114     -11.129  13.845  23.072  1.00  0.95           C  
ATOM   1725  CE  LYS A 114      -9.654  14.233  23.055  1.00  0.95           C  
ATOM   1726  NZ  LYS A 114      -8.929  13.631  21.913  1.00  0.95           N  
ATOM   1727  H   LYS A 114     -12.777  13.065  26.652  1.00  0.95           H  
ATOM   1728  HA  LYS A 114     -13.764  15.617  25.752  1.00  0.95           H  
ATOM   1729 1HB  LYS A 114     -13.388  12.945  24.333  1.00  0.95           H  
ATOM   1730 2HB  LYS A 114     -13.799  14.447  23.511  1.00  0.95           H  
ATOM   1731 1HG  LYS A 114     -11.714  15.487  24.314  1.00  0.95           H  
ATOM   1732 2HG  LYS A 114     -11.308  14.004  25.189  1.00  0.95           H  
ATOM   1733 1HD  LYS A 114     -11.210  12.752  23.079  1.00  0.95           H  
ATOM   1734 2HD  LYS A 114     -11.612  14.227  22.174  1.00  0.95           H  
ATOM   1735 1HE  LYS A 114      -9.577  15.318  22.988  1.00  0.95           H  
ATOM   1736 2HE  LYS A 114      -9.188  13.902  23.985  1.00  0.95           H  
ATOM   1737 1HZ  LYS A 114      -7.959  13.914  21.939  1.00  0.95           H  
ATOM   1738 2HZ  LYS A 114      -8.986  12.617  21.985  1.00  0.95           H  
ATOM   1739 3HZ  LYS A 114      -9.345  13.935  21.044  1.00  0.95           H  
ATOM   1740  N   THR A 115     -16.188  15.444  25.278  1.00  1.03           N  
ATOM   1741  CA  THR A 115     -17.644  15.417  25.223  1.00  1.03           C  
ATOM   1742  C   THR A 115     -18.189  15.519  23.813  1.00  1.03           C  
ATOM   1743  O   THR A 115     -17.455  15.689  22.843  1.00  1.03           O  
ATOM   1744  CB  THR A 115     -18.235  16.545  26.098  1.00  1.03           C  
ATOM   1745  OG1 THR A 115     -17.900  17.824  25.525  1.00  1.03           O  
ATOM   1746  CG2 THR A 115     -17.658  16.457  27.496  1.00  1.03           C  
ATOM   1747  H   THR A 115     -15.715  16.341  25.099  1.00  1.03           H  
ATOM   1748  HA  THR A 115     -17.982  14.472  25.618  1.00  1.03           H  
ATOM   1749  HB  THR A 115     -19.318  16.444  26.151  1.00  1.03           H  
ATOM   1750  HG1 THR A 115     -16.910  17.892  25.388  1.00  1.03           H  
ATOM   1751 1HG2 THR A 115     -18.072  17.251  28.110  1.00  1.03           H  
ATOM   1752 2HG2 THR A 115     -17.903  15.493  27.935  1.00  1.03           H  
ATOM   1753 3HG2 THR A 115     -16.572  16.566  27.446  1.00  1.03           H  
ATOM   1754  N   PHE A 116     -19.498  15.459  23.692  1.00  1.09           N  
ATOM   1755  CA  PHE A 116     -20.115  15.530  22.384  1.00  1.09           C  
ATOM   1756  C   PHE A 116     -19.934  16.871  21.668  1.00  1.09           C  
ATOM   1757  O   PHE A 116     -19.891  16.928  20.442  1.00  1.09           O  
ATOM   1758  CB  PHE A 116     -21.570  15.176  22.523  1.00  1.09           C  
ATOM   1759  CG  PHE A 116     -21.850  13.739  22.509  1.00  1.09           C  
ATOM   1760  CD1 PHE A 116     -22.222  13.085  23.633  1.00  1.09           C  
ATOM   1761  CD2 PHE A 116     -21.756  13.043  21.323  1.00  1.09           C  
ATOM   1762  CE1 PHE A 116     -22.493  11.773  23.601  1.00  1.09           C  
ATOM   1763  CE2 PHE A 116     -22.036  11.714  21.267  1.00  1.09           C  
ATOM   1764  CZ  PHE A 116     -22.403  11.077  22.404  1.00  1.09           C  
ATOM   1765  H   PHE A 116     -20.078  15.324  24.513  1.00  1.09           H  
ATOM   1766  HA  PHE A 116     -19.659  14.771  21.762  1.00  1.09           H  
ATOM   1767 1HB  PHE A 116     -21.952  15.576  23.466  1.00  1.09           H  
ATOM   1768 2HB  PHE A 116     -22.092  15.616  21.796  1.00  1.09           H  
ATOM   1769  HD1 PHE A 116     -22.306  13.638  24.559  1.00  1.09           H  
ATOM   1770  HD2 PHE A 116     -21.462  13.576  20.429  1.00  1.09           H  
ATOM   1771  HE1 PHE A 116     -22.792  11.283  24.516  1.00  1.09           H  
ATOM   1772  HE2 PHE A 116     -21.969  11.169  20.322  1.00  1.09           H  
ATOM   1773  HZ  PHE A 116     -22.634  10.031  22.366  1.00  1.09           H  
ATOM   1774  N   GLU A 117     -19.732  17.945  22.408  1.00  1.12           N  
ATOM   1775  CA  GLU A 117     -19.521  19.239  21.771  1.00  1.12           C  
ATOM   1776  C   GLU A 117     -18.050  19.475  21.403  1.00  1.12           C  
ATOM   1777  O   GLU A 117     -17.699  20.535  20.887  1.00  1.12           O  
ATOM   1778  CB  GLU A 117     -20.102  20.366  22.619  1.00  1.12           C  
ATOM   1779  CG  GLU A 117     -21.652  20.344  22.701  1.00  1.12           C  
ATOM   1780  CD  GLU A 117     -22.343  20.696  21.340  1.00  1.12           C  
ATOM   1781  OE1 GLU A 117     -22.006  21.707  20.774  1.00  1.12           O  
ATOM   1782  OE2 GLU A 117     -23.184  19.941  20.881  1.00  1.12           O  
ATOM   1783  H   GLU A 117     -19.728  17.875  23.419  1.00  1.12           H  
ATOM   1784  HA  GLU A 117     -20.079  19.244  20.836  1.00  1.12           H  
ATOM   1785 1HB  GLU A 117     -19.708  20.293  23.635  1.00  1.12           H  
ATOM   1786 2HB  GLU A 117     -19.793  21.329  22.214  1.00  1.12           H  
ATOM   1787 1HG  GLU A 117     -21.974  19.349  23.012  1.00  1.12           H  
ATOM   1788 2HG  GLU A 117     -21.974  21.055  23.461  1.00  1.12           H  
ATOM   1789  N   ASP A 118     -17.197  18.471  21.648  1.00  1.12           N  
ATOM   1790  CA  ASP A 118     -15.786  18.542  21.296  1.00  1.12           C  
ATOM   1791  C   ASP A 118     -15.566  17.795  19.975  1.00  1.12           C  
ATOM   1792  O   ASP A 118     -14.434  17.617  19.519  1.00  1.12           O  
ATOM   1793  CB  ASP A 118     -14.932  17.917  22.404  1.00  1.12           C  
ATOM   1794  CG  ASP A 118     -15.010  18.702  23.739  1.00  1.12           C  
ATOM   1795  OD1 ASP A 118     -14.895  19.905  23.710  1.00  1.12           O  
ATOM   1796  OD2 ASP A 118     -15.205  18.073  24.784  1.00  1.12           O  
ATOM   1797  H   ASP A 118     -17.523  17.606  22.075  1.00  1.12           H  
ATOM   1798  HA  ASP A 118     -15.501  19.585  21.161  1.00  1.12           H  
ATOM   1799 1HB  ASP A 118     -15.258  16.890  22.572  1.00  1.12           H  
ATOM   1800 2HB  ASP A 118     -13.892  17.877  22.079  1.00  1.12           H  
ATOM   1801  N   VAL A 119     -16.672  17.370  19.368  1.00  1.09           N  
ATOM   1802  CA  VAL A 119     -16.718  16.628  18.120  1.00  1.09           C  
ATOM   1803  C   VAL A 119     -16.632  17.536  16.872  1.00  1.09           C  
ATOM   1804  O   VAL A 119     -17.226  18.615  16.839  1.00  1.09           O  
ATOM   1805  CB  VAL A 119     -17.978  15.765  18.134  1.00  1.09           C  
ATOM   1806  CG1 VAL A 119     -18.106  15.138  16.900  1.00  1.09           C  
ATOM   1807  CG2 VAL A 119     -17.868  14.715  19.239  1.00  1.09           C  
ATOM   1808  H   VAL A 119     -17.577  17.542  19.808  1.00  1.09           H  
ATOM   1809  HA  VAL A 119     -15.861  15.957  18.094  1.00  1.09           H  
ATOM   1810  HB  VAL A 119     -18.850  16.390  18.293  1.00  1.09           H  
ATOM   1811 1HG1 VAL A 119     -18.990  14.511  16.871  1.00  1.09           H  
ATOM   1812 2HG1 VAL A 119     -18.178  15.882  16.171  1.00  1.09           H  
ATOM   1813 3HG1 VAL A 119     -17.218  14.562  16.767  1.00  1.09           H  
ATOM   1814 1HG2 VAL A 119     -18.763  14.105  19.247  1.00  1.09           H  
ATOM   1815 2HG2 VAL A 119     -17.003  14.086  19.055  1.00  1.09           H  
ATOM   1816 3HG2 VAL A 119     -17.760  15.213  20.204  1.00  1.09           H  
ATOM   1817  N   LEU A 120     -15.855  17.110  15.857  1.00  1.04           N  
ATOM   1818  CA  LEU A 120     -15.617  17.881  14.624  1.00  1.04           C  
ATOM   1819  C   LEU A 120     -16.711  17.785  13.543  1.00  1.04           C  
ATOM   1820  O   LEU A 120     -16.674  18.510  12.549  1.00  1.04           O  
ATOM   1821  CB  LEU A 120     -14.339  17.371  13.952  1.00  1.04           C  
ATOM   1822  CG  LEU A 120     -13.047  17.496  14.728  1.00  1.04           C  
ATOM   1823  CD1 LEU A 120     -11.950  16.823  13.920  1.00  1.04           C  
ATOM   1824  CD2 LEU A 120     -12.739  18.958  14.995  1.00  1.04           C  
ATOM   1825  H   LEU A 120     -15.409  16.192  15.923  1.00  1.04           H  
ATOM   1826  HA  LEU A 120     -15.502  18.928  14.904  1.00  1.04           H  
ATOM   1827 1HB  LEU A 120     -14.479  16.310  13.723  1.00  1.04           H  
ATOM   1828 2HB  LEU A 120     -14.212  17.901  13.010  1.00  1.04           H  
ATOM   1829  HG  LEU A 120     -13.140  16.962  15.680  1.00  1.04           H  
ATOM   1830 1HD1 LEU A 120     -11.008  16.872  14.466  1.00  1.04           H  
ATOM   1831 2HD1 LEU A 120     -12.231  15.789  13.760  1.00  1.04           H  
ATOM   1832 3HD1 LEU A 120     -11.841  17.321  12.960  1.00  1.04           H  
ATOM   1833 1HD2 LEU A 120     -11.806  19.036  15.555  1.00  1.04           H  
ATOM   1834 2HD2 LEU A 120     -12.641  19.492  14.049  1.00  1.04           H  
ATOM   1835 3HD2 LEU A 120     -13.552  19.397  15.578  1.00  1.04           H  
ATOM   1836  N   MET A 121     -17.647  16.868  13.716  1.00  0.99           N  
ATOM   1837  CA  MET A 121     -18.695  16.581  12.733  1.00  0.99           C  
ATOM   1838  C   MET A 121     -19.965  16.156  13.456  1.00  0.99           C  
ATOM   1839  O   MET A 121     -19.962  16.003  14.671  1.00  0.99           O  
ATOM   1840  CB  MET A 121     -18.199  15.502  11.782  1.00  0.99           C  
ATOM   1841  CG  MET A 121     -17.962  14.199  12.438  1.00  0.99           C  
ATOM   1842  SD  MET A 121     -17.258  12.981  11.315  1.00  0.99           S  
ATOM   1843  CE  MET A 121     -18.584  12.877  10.185  1.00  0.99           C  
ATOM   1844  H   MET A 121     -17.616  16.330  14.564  1.00  0.99           H  
ATOM   1845  HA  MET A 121     -18.915  17.487  12.170  1.00  0.99           H  
ATOM   1846 1HB  MET A 121     -18.928  15.349  10.988  1.00  0.99           H  
ATOM   1847 2HB  MET A 121     -17.267  15.825  11.312  1.00  0.99           H  
ATOM   1848 1HG  MET A 121     -17.291  14.366  13.269  1.00  0.99           H  
ATOM   1849 2HG  MET A 121     -18.904  13.809  12.830  1.00  0.99           H  
ATOM   1850 1HE  MET A 121     -18.361  12.150   9.419  1.00  0.99           H  
ATOM   1851 2HE  MET A 121     -19.458  12.595  10.718  1.00  0.99           H  
ATOM   1852 3HE  MET A 121     -18.746  13.853   9.729  1.00  0.99           H  
ATOM   1853  N   GLY A 122     -21.090  16.019  12.774  1.00  0.94           N  
ATOM   1854  CA  GLY A 122     -22.233  15.587  13.567  1.00  0.94           C  
ATOM   1855  C   GLY A 122     -22.041  14.123  13.925  1.00  0.94           C  
ATOM   1856  O   GLY A 122     -21.531  13.351  13.109  1.00  0.94           O  
ATOM   1857  H   GLY A 122     -21.138  16.116  11.757  1.00  0.94           H  
ATOM   1858 1HA  GLY A 122     -22.291  16.180  14.480  1.00  0.94           H  
ATOM   1859 2HA  GLY A 122     -23.161  15.736  13.031  1.00  0.94           H  
ATOM   1860  N   ILE A 123     -22.497  13.739  15.109  1.00  0.90           N  
ATOM   1861  CA  ILE A 123     -22.405  12.351  15.547  1.00  0.90           C  
ATOM   1862  C   ILE A 123     -23.598  11.880  16.330  1.00  0.90           C  
ATOM   1863  O   ILE A 123     -24.127  12.606  17.176  1.00  0.90           O  
ATOM   1864  CB  ILE A 123     -21.163  12.083  16.435  1.00  0.90           C  
ATOM   1865  CG1 ILE A 123     -21.052  10.573  16.761  1.00  0.90           C  
ATOM   1866  CG2 ILE A 123     -21.277  12.875  17.723  1.00  0.90           C  
ATOM   1867  CD1 ILE A 123     -19.768  10.157  17.318  1.00  0.90           C  
ATOM   1868  H   ILE A 123     -22.903  14.430  15.722  1.00  0.90           H  
ATOM   1869  HA  ILE A 123     -22.324  11.744  14.664  1.00  0.90           H  
ATOM   1870  HB  ILE A 123     -20.260  12.374  15.895  1.00  0.90           H  
ATOM   1871 1HG1 ILE A 123     -21.804  10.323  17.500  1.00  0.90           H  
ATOM   1872 2HG1 ILE A 123     -21.231   9.996  15.858  1.00  0.90           H  
ATOM   1873 1HG2 ILE A 123     -20.405  12.681  18.340  1.00  0.90           H  
ATOM   1874 2HG2 ILE A 123     -21.337  13.940  17.495  1.00  0.90           H  
ATOM   1875 3HG2 ILE A 123     -22.176  12.564  18.252  1.00  0.90           H  
ATOM   1876 1HD1 ILE A 123     -19.797   9.085  17.520  1.00  0.90           H  
ATOM   1877 2HD1 ILE A 123     -19.002  10.362  16.600  1.00  0.90           H  
ATOM   1878 3HD1 ILE A 123     -19.571  10.701  18.242  1.00  0.90           H  
ATOM   1879  N   GLY A 124     -23.963  10.623  16.098  1.00  0.88           N  
ATOM   1880  CA  GLY A 124     -24.981   9.996  16.923  1.00  0.88           C  
ATOM   1881  C   GLY A 124     -24.591   8.564  17.298  1.00  0.88           C  
ATOM   1882  O   GLY A 124     -24.262   7.733  16.440  1.00  0.88           O  
ATOM   1883  H   GLY A 124     -23.491  10.119  15.342  1.00  0.88           H  
ATOM   1884 1HA  GLY A 124     -25.112  10.582  17.824  1.00  0.88           H  
ATOM   1885 2HA  GLY A 124     -25.937  10.004  16.405  1.00  0.88           H  
ATOM   1886  N   ILE A 125     -24.677   8.293  18.595  1.00  0.86           N  
ATOM   1887  CA  ILE A 125     -24.357   6.997  19.174  1.00  0.86           C  
ATOM   1888  C   ILE A 125     -25.606   6.332  19.706  1.00  0.86           C  
ATOM   1889  O   ILE A 125     -26.310   6.880  20.557  1.00  0.86           O  
ATOM   1890  CB  ILE A 125     -23.276   7.128  20.260  1.00  0.86           C  
ATOM   1891  CG1 ILE A 125     -21.947   7.656  19.632  1.00  0.86           C  
ATOM   1892  CG2 ILE A 125     -23.095   5.842  20.985  1.00  0.86           C  
ATOM   1893  CD1 ILE A 125     -20.848   7.969  20.643  1.00  0.86           C  
ATOM   1894  H   ILE A 125     -24.974   9.047  19.217  1.00  0.86           H  
ATOM   1895  HA  ILE A 125     -23.954   6.356  18.391  1.00  0.86           H  
ATOM   1896  HB  ILE A 125     -23.593   7.883  20.977  1.00  0.86           H  
ATOM   1897 1HG1 ILE A 125     -21.568   6.908  18.930  1.00  0.86           H  
ATOM   1898 2HG1 ILE A 125     -22.161   8.567  19.083  1.00  0.86           H  
ATOM   1899 1HG2 ILE A 125     -22.343   5.952  21.765  1.00  0.86           H  
ATOM   1900 2HG2 ILE A 125     -24.044   5.550  21.435  1.00  0.86           H  
ATOM   1901 3HG2 ILE A 125     -22.787   5.079  20.287  1.00  0.86           H  
ATOM   1902 1HD1 ILE A 125     -19.967   8.332  20.123  1.00  0.86           H  
ATOM   1903 2HD1 ILE A 125     -21.180   8.718  21.331  1.00  0.86           H  
ATOM   1904 3HD1 ILE A 125     -20.599   7.063  21.193  1.00  0.86           H  
ATOM   1905  N   VAL A 126     -25.897   5.152  19.183  1.00  0.86           N  
ATOM   1906  CA  VAL A 126     -27.159   4.511  19.515  1.00  0.86           C  
ATOM   1907  C   VAL A 126     -27.003   3.452  20.608  1.00  0.86           C  
ATOM   1908  O   VAL A 126     -26.148   2.563  20.535  1.00  0.86           O  
ATOM   1909  CB  VAL A 126     -27.771   3.899  18.243  1.00  0.86           C  
ATOM   1910  CG1 VAL A 126     -29.119   3.219  18.559  1.00  0.86           C  
ATOM   1911  CG2 VAL A 126     -27.877   4.969  17.163  1.00  0.86           C  
ATOM   1912  H   VAL A 126     -25.246   4.719  18.520  1.00  0.86           H  
ATOM   1913  HA  VAL A 126     -27.848   5.273  19.880  1.00  0.86           H  
ATOM   1914  HB  VAL A 126     -27.134   3.168  17.887  1.00  0.86           H  
ATOM   1915 1HG1 VAL A 126     -29.524   2.765  17.650  1.00  0.86           H  
ATOM   1916 2HG1 VAL A 126     -28.980   2.444  19.309  1.00  0.86           H  
ATOM   1917 3HG1 VAL A 126     -29.821   3.967  18.938  1.00  0.86           H  
ATOM   1918 1HG2 VAL A 126     -28.272   4.523  16.258  1.00  0.86           H  
ATOM   1919 2HG2 VAL A 126     -28.519   5.749  17.486  1.00  0.86           H  
ATOM   1920 3HG2 VAL A 126     -26.884   5.380  16.960  1.00  0.86           H  
ATOM   1921  N   ALA A 127     -27.867   3.553  21.610  1.00  0.88           N  
ATOM   1922  CA  ALA A 127     -27.904   2.661  22.766  1.00  0.88           C  
ATOM   1923  C   ALA A 127     -29.361   2.413  23.109  1.00  0.88           C  
ATOM   1924  O   ALA A 127     -30.228   3.125  22.615  1.00  0.88           O  
ATOM   1925  CB  ALA A 127     -27.162   3.259  23.946  1.00  0.88           C  
ATOM   1926  H   ALA A 127     -28.530   4.331  21.584  1.00  0.88           H  
ATOM   1927  HA  ALA A 127     -27.443   1.714  22.501  1.00  0.88           H  
ATOM   1928 1HB  ALA A 127     -27.211   2.565  24.786  1.00  0.88           H  
ATOM   1929 2HB  ALA A 127     -26.119   3.429  23.677  1.00  0.88           H  
ATOM   1930 3HB  ALA A 127     -27.625   4.205  24.222  1.00  0.88           H  
ATOM   1931  N   THR A 128     -29.651   1.394  23.900  1.00  0.93           N  
ATOM   1932  CA  THR A 128     -31.042   1.112  24.240  1.00  0.93           C  
ATOM   1933  C   THR A 128     -31.320   1.231  25.719  1.00  0.93           C  
ATOM   1934  O   THR A 128     -30.556   0.743  26.548  1.00  0.93           O  
ATOM   1935  CB  THR A 128     -31.420  -0.284  23.749  1.00  0.93           C  
ATOM   1936  OG1 THR A 128     -31.237  -0.326  22.345  1.00  0.93           O  
ATOM   1937  CG2 THR A 128     -32.876  -0.641  24.085  1.00  0.93           C  
ATOM   1938  H   THR A 128     -28.903   0.809  24.272  1.00  0.93           H  
ATOM   1939  HA  THR A 128     -31.682   1.835  23.739  1.00  0.93           H  
ATOM   1940  HB  THR A 128     -30.766  -1.000  24.203  1.00  0.93           H  
ATOM   1941  HG1 THR A 128     -31.909   0.204  21.908  1.00  0.93           H  
ATOM   1942 1HG2 THR A 128     -33.101  -1.637  23.713  1.00  0.93           H  
ATOM   1943 2HG2 THR A 128     -33.029  -0.621  25.161  1.00  0.93           H  
ATOM   1944 3HG2 THR A 128     -33.535   0.068  23.614  1.00  0.93           H  
ATOM   1945  N   ARG A 129     -32.418   1.894  26.057  1.00  1.00           N  
ATOM   1946  CA  ARG A 129     -32.814   2.031  27.445  1.00  1.00           C  
ATOM   1947  C   ARG A 129     -33.514   0.779  27.894  1.00  1.00           C  
ATOM   1948  O   ARG A 129     -34.630   0.461  27.462  1.00  1.00           O  
ATOM   1949  CB  ARG A 129     -33.676   3.261  27.634  1.00  1.00           C  
ATOM   1950  CG  ARG A 129     -34.154   3.505  29.047  1.00  1.00           C  
ATOM   1951  CD  ARG A 129     -34.885   4.810  29.154  1.00  1.00           C  
ATOM   1952  NE  ARG A 129     -35.329   5.077  30.508  1.00  1.00           N  
ATOM   1953  CZ  ARG A 129     -35.938   6.208  30.902  1.00  1.00           C  
ATOM   1954  NH1 ARG A 129     -36.160   7.167  30.033  1.00  1.00           N  
ATOM   1955  NH2 ARG A 129     -36.312   6.359  32.160  1.00  1.00           N  
ATOM   1956  H   ARG A 129     -33.009   2.284  25.331  1.00  1.00           H  
ATOM   1957  HA  ARG A 129     -31.940   2.134  28.071  1.00  1.00           H  
ATOM   1958 1HB  ARG A 129     -33.114   4.143  27.321  1.00  1.00           H  
ATOM   1959 2HB  ARG A 129     -34.553   3.192  26.989  1.00  1.00           H  
ATOM   1960 1HG  ARG A 129     -34.858   2.718  29.313  1.00  1.00           H  
ATOM   1961 2HG  ARG A 129     -33.316   3.474  29.736  1.00  1.00           H  
ATOM   1962 1HD  ARG A 129     -34.235   5.625  28.838  1.00  1.00           H  
ATOM   1963 2HD  ARG A 129     -35.761   4.785  28.510  1.00  1.00           H  
ATOM   1964  HE  ARG A 129     -35.177   4.360  31.199  1.00  1.00           H  
ATOM   1965 1HH1 ARG A 129     -35.876   7.051  29.069  1.00  1.00           H  
ATOM   1966 2HH1 ARG A 129     -36.619   8.018  30.325  1.00  1.00           H  
ATOM   1967 1HH2 ARG A 129     -36.141   5.624  32.833  1.00  1.00           H  
ATOM   1968 2HH2 ARG A 129     -36.766   7.212  32.452  1.00  1.00           H  
ATOM   1969  N   TRP A 130     -32.825   0.066  28.775  1.00  1.10           N  
ATOM   1970  CA  TRP A 130     -33.222  -1.244  29.271  1.00  1.10           C  
ATOM   1971  C   TRP A 130     -34.553  -1.177  29.986  1.00  1.10           C  
ATOM   1972  O   TRP A 130     -35.419  -2.025  29.797  1.00  1.10           O  
ATOM   1973  CB  TRP A 130     -32.126  -1.829  30.154  1.00  1.10           C  
ATOM   1974  CG  TRP A 130     -32.464  -3.148  30.722  1.00  1.10           C  
ATOM   1975  CD1 TRP A 130     -32.305  -4.368  30.131  1.00  1.10           C  
ATOM   1976  CD2 TRP A 130     -32.999  -3.403  32.032  1.00  1.10           C  
ATOM   1977  NE1 TRP A 130     -32.723  -5.357  30.979  1.00  1.10           N  
ATOM   1978  CE2 TRP A 130     -33.150  -4.786  32.148  1.00  1.10           C  
ATOM   1979  CE3 TRP A 130     -33.355  -2.580  33.103  1.00  1.10           C  
ATOM   1980  CZ2 TRP A 130     -33.649  -5.371  33.296  1.00  1.10           C  
ATOM   1981  CZ3 TRP A 130     -33.854  -3.162  34.252  1.00  1.10           C  
ATOM   1982  CH2 TRP A 130     -33.999  -4.524  34.349  1.00  1.10           C  
ATOM   1983  H   TRP A 130     -31.945   0.466  29.114  1.00  1.10           H  
ATOM   1984  HA  TRP A 130     -33.335  -1.908  28.415  1.00  1.10           H  
ATOM   1985 1HB  TRP A 130     -31.217  -1.925  29.572  1.00  1.10           H  
ATOM   1986 2HB  TRP A 130     -31.913  -1.140  30.977  1.00  1.10           H  
ATOM   1987  HD1 TRP A 130     -31.911  -4.532  29.135  1.00  1.10           H  
ATOM   1988  HE1 TRP A 130     -32.718  -6.350  30.777  1.00  1.10           H  
ATOM   1989  HE3 TRP A 130     -33.236  -1.497  33.034  1.00  1.10           H  
ATOM   1990  HZ2 TRP A 130     -33.767  -6.451  33.392  1.00  1.10           H  
ATOM   1991  HZ3 TRP A 130     -34.125  -2.506  35.081  1.00  1.10           H  
ATOM   1992  HH2 TRP A 130     -34.395  -4.951  35.271  1.00  1.10           H  
ATOM   1993  N   MET A 131     -34.718  -0.139  30.785  1.00  1.19           N  
ATOM   1994  CA  MET A 131     -35.915   0.081  31.578  1.00  1.19           C  
ATOM   1995  C   MET A 131     -37.187   0.269  30.742  1.00  1.19           C  
ATOM   1996  O   MET A 131     -38.290   0.106  31.266  1.00  1.19           O  
ATOM   1997  CB  MET A 131     -35.720   1.315  32.456  1.00  1.19           C  
ATOM   1998  CG  MET A 131     -34.748   1.145  33.612  1.00  1.19           C  
ATOM   1999  SD  MET A 131     -34.743   2.582  34.725  1.00  1.19           S  
ATOM   2000  CE  MET A 131     -33.750   3.769  33.811  1.00  1.19           C  
ATOM   2001  H   MET A 131     -33.955   0.518  30.864  1.00  1.19           H  
ATOM   2002  HA  MET A 131     -36.064  -0.792  32.214  1.00  1.19           H  
ATOM   2003 1HB  MET A 131     -35.357   2.133  31.840  1.00  1.19           H  
ATOM   2004 2HB  MET A 131     -36.683   1.621  32.866  1.00  1.19           H  
ATOM   2005 1HG  MET A 131     -35.021   0.260  34.190  1.00  1.19           H  
ATOM   2006 2HG  MET A 131     -33.740   0.998  33.229  1.00  1.19           H  
ATOM   2007 1HE  MET A 131     -33.671   4.701  34.379  1.00  1.19           H  
ATOM   2008 2HE  MET A 131     -32.772   3.353  33.672  1.00  1.19           H  
ATOM   2009 3HE  MET A 131     -34.203   3.965  32.853  1.00  1.19           H  
ATOM   2010  N   THR A 132     -37.052   0.687  29.478  1.00  1.25           N  
ATOM   2011  CA  THR A 132     -38.219   0.935  28.641  1.00  1.25           C  
ATOM   2012  C   THR A 132     -38.206   0.115  27.347  1.00  1.25           C  
ATOM   2013  O   THR A 132     -39.197   0.098  26.617  1.00  1.25           O  
ATOM   2014  CB  THR A 132     -38.339   2.429  28.295  1.00  1.25           C  
ATOM   2015  OG1 THR A 132     -37.200   2.826  27.550  1.00  1.25           O  
ATOM   2016  CG2 THR A 132     -38.415   3.269  29.566  1.00  1.25           C  
ATOM   2017  H   THR A 132     -36.132   0.776  29.059  1.00  1.25           H  
ATOM   2018  HA  THR A 132     -39.108   0.647  29.199  1.00  1.25           H  
ATOM   2019  HB  THR A 132     -39.233   2.586  27.693  1.00  1.25           H  
ATOM   2020  HG1 THR A 132     -36.972   2.112  26.944  1.00  1.25           H  
ATOM   2021 1HG2 THR A 132     -38.495   4.323  29.302  1.00  1.25           H  
ATOM   2022 2HG2 THR A 132     -39.288   2.971  30.146  1.00  1.25           H  
ATOM   2023 3HG2 THR A 132     -37.519   3.116  30.160  1.00  1.25           H  
ATOM   2024  N   GLU A 133     -37.080  -0.548  27.055  1.00  1.27           N  
ATOM   2025  CA  GLU A 133     -36.865  -1.288  25.808  1.00  1.27           C  
ATOM   2026  C   GLU A 133     -37.026  -0.379  24.590  1.00  1.27           C  
ATOM   2027  O   GLU A 133     -37.731  -0.712  23.629  1.00  1.27           O  
ATOM   2028  CB  GLU A 133     -37.815  -2.493  25.691  1.00  1.27           C  
ATOM   2029  CG  GLU A 133     -37.667  -3.535  26.806  1.00  1.27           C  
ATOM   2030  CD  GLU A 133     -38.530  -4.776  26.602  1.00  1.27           C  
ATOM   2031  OE1 GLU A 133     -39.279  -4.814  25.654  1.00  1.27           O  
ATOM   2032  OE2 GLU A 133     -38.431  -5.682  27.398  1.00  1.27           O  
ATOM   2033  H   GLU A 133     -36.296  -0.502  27.697  1.00  1.27           H  
ATOM   2034  HA  GLU A 133     -35.839  -1.660  25.813  1.00  1.27           H  
ATOM   2035 1HB  GLU A 133     -38.850  -2.162  25.673  1.00  1.27           H  
ATOM   2036 2HB  GLU A 133     -37.627  -3.001  24.745  1.00  1.27           H  
ATOM   2037 1HG  GLU A 133     -36.622  -3.837  26.866  1.00  1.27           H  
ATOM   2038 2HG  GLU A 133     -37.931  -3.067  27.756  1.00  1.27           H  
ATOM   2039  N   ARG A 134     -36.379   0.788  24.655  1.00  1.24           N  
ATOM   2040  CA  ARG A 134     -36.446   1.751  23.554  1.00  1.24           C  
ATOM   2041  C   ARG A 134     -35.074   2.348  23.243  1.00  1.24           C  
ATOM   2042  O   ARG A 134     -34.297   2.588  24.161  1.00  1.24           O  
ATOM   2043  CB  ARG A 134     -37.389   2.907  23.878  1.00  1.24           C  
ATOM   2044  CG  ARG A 134     -38.859   2.542  24.048  1.00  1.24           C  
ATOM   2045  CD  ARG A 134     -39.475   2.148  22.747  1.00  1.24           C  
ATOM   2046  NE  ARG A 134     -40.897   1.886  22.876  1.00  1.24           N  
ATOM   2047  CZ  ARG A 134     -41.437   0.699  23.230  1.00  1.24           C  
ATOM   2048  NH1 ARG A 134     -40.669  -0.344  23.485  1.00  1.24           N  
ATOM   2049  NH2 ARG A 134     -42.755   0.582  23.322  1.00  1.24           N  
ATOM   2050  H   ARG A 134     -35.819   0.958  25.490  1.00  1.24           H  
ATOM   2051  HA  ARG A 134     -36.863   1.226  22.708  1.00  1.24           H  
ATOM   2052 1HB  ARG A 134     -37.065   3.380  24.805  1.00  1.24           H  
ATOM   2053 2HB  ARG A 134     -37.324   3.659  23.092  1.00  1.24           H  
ATOM   2054 1HG  ARG A 134     -38.964   1.718  24.738  1.00  1.24           H  
ATOM   2055 2HG  ARG A 134     -39.400   3.404  24.436  1.00  1.24           H  
ATOM   2056 1HD  ARG A 134     -39.339   2.950  22.024  1.00  1.24           H  
ATOM   2057 2HD  ARG A 134     -38.993   1.241  22.378  1.00  1.24           H  
ATOM   2058  HE  ARG A 134     -41.529   2.651  22.695  1.00  1.24           H  
ATOM   2059 1HH1 ARG A 134     -39.641  -0.281  23.423  1.00  1.24           H  
ATOM   2060 2HH1 ARG A 134     -41.082  -1.222  23.755  1.00  1.24           H  
ATOM   2061 1HH2 ARG A 134     -43.348   1.378  23.128  1.00  1.24           H  
ATOM   2062 2HH2 ARG A 134     -43.163  -0.300  23.589  1.00  1.24           H  
ATOM   2063  N   PRO A 135     -34.738   2.616  21.974  1.00  1.18           N  
ATOM   2064  CA  PRO A 135     -33.514   3.278  21.569  1.00  1.18           C  
ATOM   2065  C   PRO A 135     -33.385   4.692  22.129  1.00  1.18           C  
ATOM   2066  O   PRO A 135     -34.362   5.431  22.251  1.00  1.18           O  
ATOM   2067  CB  PRO A 135     -33.646   3.338  20.043  1.00  1.18           C  
ATOM   2068  CG  PRO A 135     -34.589   2.216  19.697  1.00  1.18           C  
ATOM   2069  CD  PRO A 135     -35.568   2.156  20.840  1.00  1.18           C  
ATOM   2070  HA  PRO A 135     -32.651   2.669  21.848  1.00  1.18           H  
ATOM   2071 1HB  PRO A 135     -34.010   4.327  19.733  1.00  1.18           H  
ATOM   2072 2HB  PRO A 135     -32.649   3.208  19.583  1.00  1.18           H  
ATOM   2073 1HG  PRO A 135     -35.073   2.405  18.726  1.00  1.18           H  
ATOM   2074 2HG  PRO A 135     -34.024   1.276  19.593  1.00  1.18           H  
ATOM   2075 1HD  PRO A 135     -36.427   2.822  20.680  1.00  1.18           H  
ATOM   2076 2HD  PRO A 135     -35.849   1.111  20.922  1.00  1.18           H  
ATOM   2077  N   MET A 136     -32.142   5.059  22.382  1.00  1.12           N  
ATOM   2078  CA  MET A 136     -31.706   6.382  22.787  1.00  1.12           C  
ATOM   2079  C   MET A 136     -30.539   6.752  21.901  1.00  1.12           C  
ATOM   2080  O   MET A 136     -29.664   5.924  21.643  1.00  1.12           O  
ATOM   2081  CB  MET A 136     -31.271   6.423  24.257  1.00  1.12           C  
ATOM   2082  CG  MET A 136     -30.729   7.808  24.689  1.00  1.12           C  
ATOM   2083  SD  MET A 136     -30.264   7.917  26.413  1.00  1.12           S  
ATOM   2084  CE  MET A 136     -31.886   7.983  27.143  1.00  1.12           C  
ATOM   2085  H   MET A 136     -31.428   4.354  22.294  1.00  1.12           H  
ATOM   2086  HA  MET A 136     -32.509   7.097  22.617  1.00  1.12           H  
ATOM   2087 1HB  MET A 136     -32.116   6.169  24.896  1.00  1.12           H  
ATOM   2088 2HB  MET A 136     -30.489   5.676  24.428  1.00  1.12           H  
ATOM   2089 1HG  MET A 136     -29.845   8.046  24.096  1.00  1.12           H  
ATOM   2090 2HG  MET A 136     -31.482   8.569  24.488  1.00  1.12           H  
ATOM   2091 1HE  MET A 136     -31.798   8.091  28.218  1.00  1.12           H  
ATOM   2092 2HE  MET A 136     -32.428   8.833  26.749  1.00  1.12           H  
ATOM   2093 3HE  MET A 136     -32.431   7.069  26.904  1.00  1.12           H  
ATOM   2094  N   ILE A 137     -30.512   7.981  21.411  1.00  1.10           N  
ATOM   2095  CA  ILE A 137     -29.371   8.335  20.597  1.00  1.10           C  
ATOM   2096  C   ILE A 137     -28.646   9.465  21.292  1.00  1.10           C  
ATOM   2097  O   ILE A 137     -29.247  10.506  21.559  1.00  1.10           O  
ATOM   2098  CB  ILE A 137     -29.793   8.819  19.204  1.00  1.10           C  
ATOM   2099  CG1 ILE A 137     -30.660   7.773  18.515  1.00  1.10           C  
ATOM   2100  CG2 ILE A 137     -28.518   9.050  18.364  1.00  1.10           C  
ATOM   2101  CD1 ILE A 137     -31.251   8.263  17.229  1.00  1.10           C  
ATOM   2102  H   ILE A 137     -31.245   8.643  21.611  1.00  1.10           H  
ATOM   2103  HA  ILE A 137     -28.698   7.491  20.501  1.00  1.10           H  
ATOM   2104  HB  ILE A 137     -30.341   9.733  19.274  1.00  1.10           H  
ATOM   2105 1HG1 ILE A 137     -30.090   6.896  18.336  1.00  1.10           H  
ATOM   2106 2HG1 ILE A 137     -31.486   7.512  19.174  1.00  1.10           H  
ATOM   2107 1HG2 ILE A 137     -28.786   9.393  17.365  1.00  1.10           H  
ATOM   2108 2HG2 ILE A 137     -27.891   9.792  18.843  1.00  1.10           H  
ATOM   2109 3HG2 ILE A 137     -27.960   8.115  18.289  1.00  1.10           H  
ATOM   2110 1HD1 ILE A 137     -31.872   7.492  16.804  1.00  1.10           H  
ATOM   2111 2HD1 ILE A 137     -31.857   9.143  17.409  1.00  1.10           H  
ATOM   2112 3HD1 ILE A 137     -30.451   8.519  16.534  1.00  1.10           H  
ATOM   2113  N   PHE A 138     -27.378   9.270  21.615  1.00  1.15           N  
ATOM   2114  CA  PHE A 138     -26.655  10.363  22.222  1.00  1.15           C  
ATOM   2115  C   PHE A 138     -26.084  11.140  21.068  1.00  1.15           C  
ATOM   2116  O   PHE A 138     -25.543  10.539  20.141  1.00  1.15           O  
ATOM   2117  CB  PHE A 138     -25.524   9.923  23.121  1.00  1.15           C  
ATOM   2118  CG  PHE A 138     -25.868   9.256  24.404  1.00  1.15           C  
ATOM   2119  CD1 PHE A 138     -25.538   7.944  24.648  1.00  1.15           C  
ATOM   2120  CD2 PHE A 138     -26.526   9.959  25.377  1.00  1.15           C  
ATOM   2121  CE1 PHE A 138     -25.842   7.388  25.858  1.00  1.15           C  
ATOM   2122  CE2 PHE A 138     -26.838   9.417  26.573  1.00  1.15           C  
ATOM   2123  CZ  PHE A 138     -26.496   8.146  26.826  1.00  1.15           C  
ATOM   2124  H   PHE A 138     -26.923   8.389  21.392  1.00  1.15           H  
ATOM   2125  HA  PHE A 138     -27.338  11.002  22.782  1.00  1.15           H  
ATOM   2126 1HB  PHE A 138     -24.864   9.264  22.567  1.00  1.15           H  
ATOM   2127 2HB  PHE A 138     -24.978  10.801  23.373  1.00  1.15           H  
ATOM   2128  HD1 PHE A 138     -25.016   7.361  23.884  1.00  1.15           H  
ATOM   2129  HD2 PHE A 138     -26.802  10.958  25.178  1.00  1.15           H  
ATOM   2130  HE1 PHE A 138     -25.566   6.358  26.059  1.00  1.15           H  
ATOM   2131  HE2 PHE A 138     -27.360  10.010  27.329  1.00  1.15           H  
ATOM   2132  HZ  PHE A 138     -26.742   7.727  27.792  1.00  1.15           H  
ATOM   2133  N   LYS A 139     -26.190  12.453  21.101  1.00  1.31           N  
ATOM   2134  CA  LYS A 139     -25.714  13.225  19.972  1.00  1.31           C  
ATOM   2135  C   LYS A 139     -24.822  14.381  20.320  1.00  1.31           C  
ATOM   2136  O   LYS A 139     -24.917  14.951  21.406  1.00  1.31           O  
ATOM   2137  CB  LYS A 139     -26.900  13.775  19.191  1.00  1.31           C  
ATOM   2138  CG  LYS A 139     -27.782  12.744  18.544  1.00  1.31           C  
ATOM   2139  CD  LYS A 139     -28.874  13.418  17.800  1.00  1.31           C  
ATOM   2140  CE  LYS A 139     -29.695  12.469  17.016  1.00  1.31           C  
ATOM   2141  NZ  LYS A 139     -30.772  13.168  16.324  1.00  1.31           N  
ATOM   2142  H   LYS A 139     -26.632  12.915  21.880  1.00  1.31           H  
ATOM   2143  HA  LYS A 139     -25.139  12.566  19.332  1.00  1.31           H  
ATOM   2144 1HB  LYS A 139     -27.525  14.378  19.851  1.00  1.31           H  
ATOM   2145 2HB  LYS A 139     -26.529  14.438  18.400  1.00  1.31           H  
ATOM   2146 1HG  LYS A 139     -27.195  12.130  17.861  1.00  1.31           H  
ATOM   2147 2HG  LYS A 139     -28.225  12.108  19.307  1.00  1.31           H  
ATOM   2148 1HD  LYS A 139     -29.506  13.969  18.469  1.00  1.31           H  
ATOM   2149 2HD  LYS A 139     -28.439  14.111  17.118  1.00  1.31           H  
ATOM   2150 1HE  LYS A 139     -29.048  12.004  16.278  1.00  1.31           H  
ATOM   2151 2HE  LYS A 139     -30.121  11.695  17.651  1.00  1.31           H  
ATOM   2152 1HZ  LYS A 139     -31.293  12.505  15.747  1.00  1.31           H  
ATOM   2153 2HZ  LYS A 139     -31.393  13.592  16.971  1.00  1.31           H  
ATOM   2154 3HZ  LYS A 139     -30.393  13.906  15.727  1.00  1.31           H  
ATOM   2155  N   GLY A 140     -23.974  14.741  19.367  1.00  1.57           N  
ATOM   2156  CA  GLY A 140     -23.201  15.963  19.484  1.00  1.57           C  
ATOM   2157  C   GLY A 140     -23.653  16.931  18.447  1.00  1.57           C  
ATOM   2158  O   GLY A 140     -24.541  16.613  17.658  1.00  1.57           O  
ATOM   2159  H   GLY A 140     -23.920  14.159  18.528  1.00  1.57           H  
ATOM   2160 1HA  GLY A 140     -23.389  16.424  20.447  1.00  1.57           H  
ATOM   2161 2HA  GLY A 140     -22.134  15.762  19.384  1.00  1.57           H  
ATOM   2162  N   ASN A 141     -23.011  18.093  18.395  1.00  1.95           N  
ATOM   2163  CA  ASN A 141     -23.418  19.099  17.436  1.00  1.95           C  
ATOM   2164  C   ASN A 141     -24.915  19.356  17.601  1.00  1.95           C  
ATOM   2165  O   ASN A 141     -25.684  19.037  16.704  1.00  1.95           O  
ATOM   2166  CB  ASN A 141     -23.033  18.678  16.018  1.00  1.95           C  
ATOM   2167  CG  ASN A 141     -23.127  19.786  14.997  1.00  1.95           C  
ATOM   2168  OD1 ASN A 141     -23.057  20.973  15.334  1.00  1.95           O  
ATOM   2169  ND2 ASN A 141     -23.250  19.417  13.739  1.00  1.95           N  
ATOM   2170  H   ASN A 141     -22.282  18.302  19.065  1.00  1.95           H  
ATOM   2171  HA  ASN A 141     -22.903  20.033  17.676  1.00  1.95           H  
ATOM   2172 1HB  ASN A 141     -22.008  18.293  16.022  1.00  1.95           H  
ATOM   2173 2HB  ASN A 141     -23.677  17.873  15.690  1.00  1.95           H  
ATOM   2174 1HD2 ASN A 141     -23.298  20.112  13.017  1.00  1.95           H  
ATOM   2175 2HD2 ASN A 141     -23.263  18.447  13.505  1.00  1.95           H  
ATOM   2176  N   VAL A 142     -25.323  19.979  18.727  1.00  2.43           N  
ATOM   2177  CA  VAL A 142     -26.754  20.157  19.113  1.00  2.43           C  
ATOM   2178  C   VAL A 142     -27.775  20.319  17.976  1.00  2.43           C  
ATOM   2179  O   VAL A 142     -28.916  19.897  18.130  1.00  2.43           O  
ATOM   2180  CB  VAL A 142     -26.969  21.360  20.057  1.00  2.43           C  
ATOM   2181  CG1 VAL A 142     -28.476  21.559  20.300  1.00  2.43           C  
ATOM   2182  CG2 VAL A 142     -26.279  21.120  21.380  1.00  2.43           C  
ATOM   2183  H   VAL A 142     -24.590  20.227  19.410  1.00  2.43           H  
ATOM   2184  HA  VAL A 142     -27.030  19.268  19.668  1.00  2.43           H  
ATOM   2185  HB  VAL A 142     -26.575  22.261  19.589  1.00  2.43           H  
ATOM   2186 1HG1 VAL A 142     -28.634  22.412  20.958  1.00  2.43           H  
ATOM   2187 2HG1 VAL A 142     -28.981  21.739  19.350  1.00  2.43           H  
ATOM   2188 3HG1 VAL A 142     -28.897  20.674  20.762  1.00  2.43           H  
ATOM   2189 1HG2 VAL A 142     -26.438  21.972  22.036  1.00  2.43           H  
ATOM   2190 2HG2 VAL A 142     -26.678  20.229  21.844  1.00  2.43           H  
ATOM   2191 3HG2 VAL A 142     -25.229  20.995  21.211  1.00  2.43           H  
ATOM   2192  N   VAL A 143     -27.408  20.920  16.846  1.00  2.97           N  
ATOM   2193  CA  VAL A 143     -28.313  21.050  15.691  1.00  2.97           C  
ATOM   2194  C   VAL A 143     -28.893  19.688  15.254  1.00  2.97           C  
ATOM   2195  O   VAL A 143     -29.907  19.633  14.562  1.00  2.97           O  
ATOM   2196  CB  VAL A 143     -27.601  21.680  14.479  1.00  2.97           C  
ATOM   2197  CG1 VAL A 143     -26.597  20.710  13.886  1.00  2.97           C  
ATOM   2198  CG2 VAL A 143     -28.637  22.039  13.426  1.00  2.97           C  
ATOM   2199  H   VAL A 143     -26.455  21.246  16.769  1.00  2.97           H  
ATOM   2200  HA  VAL A 143     -29.142  21.699  15.980  1.00  2.97           H  
ATOM   2201  HB  VAL A 143     -27.060  22.569  14.802  1.00  2.97           H  
ATOM   2202 1HG1 VAL A 143     -26.097  21.175  13.038  1.00  2.97           H  
ATOM   2203 2HG1 VAL A 143     -25.868  20.453  14.641  1.00  2.97           H  
ATOM   2204 3HG1 VAL A 143     -27.110  19.821  13.555  1.00  2.97           H  
ATOM   2205 1HG2 VAL A 143     -28.146  22.487  12.562  1.00  2.97           H  
ATOM   2206 2HG2 VAL A 143     -29.162  21.135  13.110  1.00  2.97           H  
ATOM   2207 3HG2 VAL A 143     -29.353  22.745  13.842  1.00  2.97           H  
ATOM   2208  N   GLN A 144     -28.233  18.594  15.654  1.00  3.54           N  
ATOM   2209  CA  GLN A 144     -28.633  17.234  15.342  1.00  3.54           C  
ATOM   2210  C   GLN A 144     -29.854  16.778  16.166  1.00  3.54           C  
ATOM   2211  O   GLN A 144     -30.401  15.688  15.941  1.00  3.54           O  
ATOM   2212  CB  GLN A 144     -27.459  16.277  15.533  1.00  3.54           C  
ATOM   2213  CG  GLN A 144     -26.276  16.544  14.617  1.00  3.54           C  
ATOM   2214  CD  GLN A 144     -26.615  16.395  13.175  1.00  3.54           C  
ATOM   2215  OE1 GLN A 144     -27.166  15.376  12.752  1.00  3.54           O  
ATOM   2216  NE2 GLN A 144     -26.279  17.412  12.394  1.00  3.54           N  
ATOM   2217  H   GLN A 144     -27.388  18.739  16.197  1.00  3.54           H  
ATOM   2218  HA  GLN A 144     -28.897  17.193  14.314  1.00  3.54           H  
ATOM   2219 1HB  GLN A 144     -27.100  16.331  16.567  1.00  3.54           H  
ATOM   2220 2HB  GLN A 144     -27.781  15.264  15.336  1.00  3.54           H  
ATOM   2221 1HG  GLN A 144     -25.948  17.563  14.772  1.00  3.54           H  
ATOM   2222 2HG  GLN A 144     -25.471  15.851  14.869  1.00  3.54           H  
ATOM   2223 1HE2 GLN A 144     -26.490  17.388  11.414  1.00  3.54           H  
ATOM   2224 2HE2 GLN A 144     -25.835  18.218  12.791  1.00  3.54           H  
ATOM   2225  N   ALA A 145     -30.272  17.593  17.135  1.00  4.06           N  
ATOM   2226  CA  ALA A 145     -31.483  17.354  17.911  1.00  4.06           C  
ATOM   2227  C   ALA A 145     -32.664  17.543  16.962  1.00  4.06           C  
ATOM   2228  O   ALA A 145     -32.517  18.210  15.944  1.00  4.06           O  
ATOM   2229  CB  ALA A 145     -31.579  18.316  19.086  1.00  4.06           C  
ATOM   2230  H   ALA A 145     -29.762  18.457  17.320  1.00  4.06           H  
ATOM   2231  HA  ALA A 145     -31.477  16.330  18.270  1.00  4.06           H  
ATOM   2232 1HB  ALA A 145     -32.496  18.140  19.639  1.00  4.06           H  
ATOM   2233 2HB  ALA A 145     -30.740  18.189  19.735  1.00  4.06           H  
ATOM   2234 3HB  ALA A 145     -31.583  19.346  18.710  1.00  4.06           H  
ATOM   2235  N   HIS A 146     -33.819  16.928  17.230  1.00  4.53           N  
ATOM   2236  CA  HIS A 146     -34.946  17.225  16.350  1.00  4.53           C  
ATOM   2237  C   HIS A 146     -35.708  18.405  16.944  1.00  4.53           C  
ATOM   2238  O   HIS A 146     -36.407  19.138  16.240  1.00  4.53           O  
ATOM   2239  CB  HIS A 146     -35.856  16.016  16.118  1.00  4.53           C  
ATOM   2240  CG  HIS A 146     -35.209  14.884  15.351  1.00  4.53           C  
ATOM   2241  ND1 HIS A 146     -35.924  13.787  14.912  1.00  4.53           N  
ATOM   2242  CD2 HIS A 146     -33.920  14.665  14.973  1.00  4.53           C  
ATOM   2243  CE1 HIS A 146     -35.103  12.943  14.296  1.00  4.53           C  
ATOM   2244  NE2 HIS A 146     -33.886  13.446  14.331  1.00  4.53           N  
ATOM   2245  H   HIS A 146     -33.946  16.380  18.067  1.00  4.53           H  
ATOM   2246  HA  HIS A 146     -34.578  17.539  15.379  1.00  4.53           H  
ATOM   2247 1HB  HIS A 146     -36.185  15.621  17.073  1.00  4.53           H  
ATOM   2248 2HB  HIS A 146     -36.744  16.332  15.572  1.00  4.53           H  
ATOM   2249  HD2 HIS A 146     -33.065  15.312  15.157  1.00  4.53           H  
ATOM   2250  HE1 HIS A 146     -35.379  11.988  13.853  1.00  4.53           H  
ATOM   2251  HE2 HIS A 146     -33.031  12.987  13.954  1.00  4.53           H  
ATOM   2252  N   GLY A 147     -35.546  18.584  18.255  1.00  4.94           N  
ATOM   2253  CA  GLY A 147     -36.127  19.710  18.973  1.00  4.94           C  
ATOM   2254  C   GLY A 147     -34.962  20.642  19.228  1.00  4.94           C  
ATOM   2255  O   GLY A 147     -33.964  20.558  18.523  1.00  4.94           O  
ATOM   2256  H   GLY A 147     -34.993  17.905  18.779  1.00  4.94           H  
ATOM   2257 1HA  GLY A 147     -36.892  20.201  18.369  1.00  4.94           H  
ATOM   2258 2HA  GLY A 147     -36.574  19.387  19.910  1.00  4.94           H  
ATOM   2259  N   ARG A 148     -35.043  21.519  20.224  1.00  5.29           N  
ATOM   2260  CA  ARG A 148     -33.877  22.368  20.455  1.00  5.29           C  
ATOM   2261  C   ARG A 148     -32.915  21.622  21.393  1.00  5.29           C  
ATOM   2262  O   ARG A 148     -31.826  21.220  20.990  1.00  5.29           O  
ATOM   2263  CB  ARG A 148     -34.306  23.714  21.033  1.00  5.29           C  
ATOM   2264  CG  ARG A 148     -33.201  24.742  21.211  1.00  5.29           C  
ATOM   2265  CD  ARG A 148     -33.750  26.052  21.666  1.00  5.29           C  
ATOM   2266  NE  ARG A 148     -32.710  27.053  21.851  1.00  5.29           N  
ATOM   2267  CZ  ARG A 148     -32.929  28.307  22.297  1.00  5.29           C  
ATOM   2268  NH1 ARG A 148     -34.149  28.691  22.603  1.00  5.29           N  
ATOM   2269  NH2 ARG A 148     -31.919  29.150  22.428  1.00  5.29           N  
ATOM   2270  H   ARG A 148     -35.878  21.602  20.783  1.00  5.29           H  
ATOM   2271  HA  ARG A 148     -33.369  22.550  19.508  1.00  5.29           H  
ATOM   2272 1HB  ARG A 148     -35.055  24.160  20.381  1.00  5.29           H  
ATOM   2273 2HB  ARG A 148     -34.770  23.567  22.005  1.00  5.29           H  
ATOM   2274 1HG  ARG A 148     -32.495  24.396  21.950  1.00  5.29           H  
ATOM   2275 2HG  ARG A 148     -32.688  24.891  20.261  1.00  5.29           H  
ATOM   2276 1HD  ARG A 148     -34.454  26.427  20.923  1.00  5.29           H  
ATOM   2277 2HD  ARG A 148     -34.264  25.917  22.616  1.00  5.29           H  
ATOM   2278  HE  ARG A 148     -31.760  26.793  21.622  1.00  5.29           H  
ATOM   2279 1HH1 ARG A 148     -34.921  28.048  22.502  1.00  5.29           H  
ATOM   2280 2HH1 ARG A 148     -34.313  29.630  22.936  1.00  5.29           H  
ATOM   2281 1HH2 ARG A 148     -30.981  28.857  22.192  1.00  5.29           H  
ATOM   2282 2HH2 ARG A 148     -32.086  30.087  22.762  1.00  5.29           H  
ATOM   2283  N   LYS A 149     -33.371  21.367  22.623  1.00  5.52           N  
ATOM   2284  CA  LYS A 149     -32.623  20.594  23.616  1.00  5.52           C  
ATOM   2285  C   LYS A 149     -33.558  19.621  24.337  1.00  5.52           C  
ATOM   2286  O   LYS A 149     -33.287  19.225  25.474  1.00  5.52           O  
ATOM   2287  CB  LYS A 149     -31.957  21.509  24.649  1.00  5.52           C  
ATOM   2288  CG  LYS A 149     -30.893  22.460  24.107  1.00  5.52           C  
ATOM   2289  CD  LYS A 149     -30.287  23.288  25.231  1.00  5.52           C  
ATOM   2290  CE  LYS A 149     -29.243  24.261  24.716  1.00  5.52           C  
ATOM   2291  NZ  LYS A 149     -28.685  25.101  25.818  1.00  5.52           N  
ATOM   2292  H   LYS A 149     -34.270  21.734  22.893  1.00  5.52           H  
ATOM   2293  HA  LYS A 149     -31.856  20.014  23.108  1.00  5.52           H  
ATOM   2294 1HB  LYS A 149     -32.721  22.112  25.141  1.00  5.52           H  
ATOM   2295 2HB  LYS A 149     -31.486  20.896  25.417  1.00  5.52           H  
ATOM   2296 1HG  LYS A 149     -30.105  21.885  23.612  1.00  5.52           H  
ATOM   2297 2HG  LYS A 149     -31.328  23.128  23.389  1.00  5.52           H  
ATOM   2298 1HD  LYS A 149     -31.077  23.852  25.732  1.00  5.52           H  
ATOM   2299 2HD  LYS A 149     -29.823  22.624  25.961  1.00  5.52           H  
ATOM   2300 1HE  LYS A 149     -28.433  23.703  24.247  1.00  5.52           H  
ATOM   2301 2HE  LYS A 149     -29.701  24.913  23.971  1.00  5.52           H  
ATOM   2302 1HZ  LYS A 149     -27.997  25.738  25.444  1.00  5.52           H  
ATOM   2303 2HZ  LYS A 149     -29.431  25.628  26.251  1.00  5.52           H  
ATOM   2304 3HZ  LYS A 149     -28.250  24.506  26.509  1.00  5.52           H  
ATOM   2305  N   GLY A 150     -34.690  19.290  23.692  1.00  5.52           N  
ATOM   2306  CA  GLY A 150     -35.733  18.436  24.288  1.00  5.52           C  
ATOM   2307  C   GLY A 150     -35.998  17.063  23.638  1.00  5.52           C  
ATOM   2308  O   GLY A 150     -37.020  16.442  23.927  1.00  5.52           O  
ATOM   2309  H   GLY A 150     -34.829  19.646  22.758  1.00  5.52           H  
ATOM   2310 1HA  GLY A 150     -35.487  18.278  25.339  1.00  5.52           H  
ATOM   2311 2HA  GLY A 150     -36.667  18.997  24.291  1.00  5.52           H  
ATOM   2312  N   THR A 151     -35.116  16.601  22.758  1.00  5.28           N  
ATOM   2313  CA  THR A 151     -35.317  15.313  22.068  1.00  5.28           C  
ATOM   2314  C   THR A 151     -34.184  14.352  22.387  1.00  5.28           C  
ATOM   2315  O   THR A 151     -34.332  13.419  23.171  1.00  5.28           O  
ATOM   2316  CB  THR A 151     -35.466  15.497  20.534  1.00  5.28           C  
ATOM   2317  OG1 THR A 151     -34.314  16.209  20.005  1.00  5.28           O  
ATOM   2318  CG2 THR A 151     -36.727  16.250  20.235  1.00  5.28           C  
ATOM   2319  H   THR A 151     -34.293  17.151  22.571  1.00  5.28           H  
ATOM   2320  HA  THR A 151     -36.240  14.859  22.434  1.00  5.28           H  
ATOM   2321  HB  THR A 151     -35.521  14.515  20.060  1.00  5.28           H  
ATOM   2322  HG1 THR A 151     -33.536  15.648  20.108  1.00  5.28           H  
ATOM   2323 1HG2 THR A 151     -36.851  16.363  19.168  1.00  5.28           H  
ATOM   2324 2HG2 THR A 151     -37.575  15.693  20.635  1.00  5.28           H  
ATOM   2325 3HG2 THR A 151     -36.687  17.222  20.703  1.00  5.28           H  
ATOM   2326  N   PHE A 152     -33.020  14.653  21.841  1.00  4.83           N  
ATOM   2327  CA  PHE A 152     -31.815  13.852  22.038  1.00  4.83           C  
ATOM   2328  C   PHE A 152     -30.927  14.509  23.081  1.00  4.83           C  
ATOM   2329  O   PHE A 152     -29.709  14.312  23.152  1.00  4.83           O  
ATOM   2330  CB  PHE A 152     -31.159  13.628  20.712  1.00  4.83           C  
ATOM   2331  CG  PHE A 152     -32.101  12.815  19.881  1.00  4.83           C  
ATOM   2332  CD1 PHE A 152     -32.875  13.386  18.875  1.00  4.83           C  
ATOM   2333  CD2 PHE A 152     -32.256  11.476  20.149  1.00  4.83           C  
ATOM   2334  CE1 PHE A 152     -33.770  12.615  18.161  1.00  4.83           C  
ATOM   2335  CE2 PHE A 152     -33.142  10.706  19.439  1.00  4.83           C  
ATOM   2336  CZ  PHE A 152     -33.901  11.275  18.442  1.00  4.83           C  
ATOM   2337  H   PHE A 152     -33.018  15.443  21.212  1.00  4.83           H  
ATOM   2338  HA  PHE A 152     -32.109  12.872  22.419  1.00  4.83           H  
ATOM   2339 1HB  PHE A 152     -30.956  14.574  20.221  1.00  4.83           H  
ATOM   2340 2HB  PHE A 152     -30.221  13.076  20.835  1.00  4.83           H  
ATOM   2341  HD1 PHE A 152     -32.777  14.439  18.654  1.00  4.83           H  
ATOM   2342  HD2 PHE A 152     -31.660  11.029  20.945  1.00  4.83           H  
ATOM   2343  HE1 PHE A 152     -34.376  13.059  17.378  1.00  4.83           H  
ATOM   2344  HE2 PHE A 152     -33.248   9.646  19.669  1.00  4.83           H  
ATOM   2345  HZ  PHE A 152     -34.608  10.670  17.875  1.00  4.83           H  
ATOM   2346  N   SER A 153     -31.633  15.242  23.933  1.00  4.22           N  
ATOM   2347  CA  SER A 153     -31.183  15.993  25.076  1.00  4.22           C  
ATOM   2348  C   SER A 153     -30.166  15.232  25.943  1.00  4.22           C  
ATOM   2349  O   SER A 153     -29.195  15.842  26.388  1.00  4.22           O  
ATOM   2350  CB  SER A 153     -32.396  16.418  25.887  1.00  4.22           C  
ATOM   2351  OG  SER A 153     -32.059  17.297  26.908  1.00  4.22           O  
ATOM   2352  H   SER A 153     -32.623  15.272  23.752  1.00  4.22           H  
ATOM   2353  HA  SER A 153     -30.703  16.896  24.711  1.00  4.22           H  
ATOM   2354 1HB  SER A 153     -33.131  16.853  25.232  1.00  4.22           H  
ATOM   2355 2HB  SER A 153     -32.864  15.573  26.328  1.00  4.22           H  
ATOM   2356  HG  SER A 153     -32.314  18.188  26.547  1.00  4.22           H  
ATOM   2357  N   PRO A 154     -30.339  13.906  26.258  1.00  3.52           N  
ATOM   2358  CA  PRO A 154     -29.423  13.135  27.065  1.00  3.52           C  
ATOM   2359  C   PRO A 154     -27.964  13.246  26.655  1.00  3.52           C  
ATOM   2360  O   PRO A 154     -27.095  13.128  27.500  1.00  3.52           O  
ATOM   2361  CB  PRO A 154     -29.938  11.700  26.880  1.00  3.52           C  
ATOM   2362  CG  PRO A 154     -31.402  11.855  26.665  1.00  3.52           C  
ATOM   2363  CD  PRO A 154     -31.531  13.069  25.824  1.00  3.52           C  
ATOM   2364  HA  PRO A 154     -29.552  13.456  28.103  1.00  3.52           H  
ATOM   2365 1HB  PRO A 154     -29.442  11.242  26.011  1.00  3.52           H  
ATOM   2366 2HB  PRO A 154     -29.689  11.080  27.745  1.00  3.52           H  
ATOM   2367 1HG  PRO A 154     -31.794  10.973  26.149  1.00  3.52           H  
ATOM   2368 2HG  PRO A 154     -31.927  11.928  27.626  1.00  3.52           H  
ATOM   2369 1HD  PRO A 154     -31.437  12.696  24.821  1.00  3.52           H  
ATOM   2370 2HD  PRO A 154     -32.489  13.527  26.013  1.00  3.52           H  
ATOM   2371  N   GLY A 155     -27.660  13.477  25.376  1.00  2.80           N  
ATOM   2372  CA  GLY A 155     -26.246  13.529  24.987  1.00  2.80           C  
ATOM   2373  C   GLY A 155     -25.581  14.866  25.228  1.00  2.80           C  
ATOM   2374  O   GLY A 155     -24.358  14.981  25.143  1.00  2.80           O  
ATOM   2375  H   GLY A 155     -28.382  13.638  24.667  1.00  2.80           H  
ATOM   2376 1HA  GLY A 155     -25.696  12.770  25.534  1.00  2.80           H  
ATOM   2377 2HA  GLY A 155     -26.158  13.275  23.933  1.00  2.80           H  
ATOM   2378  N   PHE A 156     -26.333  15.852  25.688  1.00  2.15           N  
ATOM   2379  CA  PHE A 156     -25.783  17.190  25.816  1.00  2.15           C  
ATOM   2380  C   PHE A 156     -25.100  17.418  27.170  1.00  2.15           C  
ATOM   2381  O   PHE A 156     -24.703  18.532  27.504  1.00  2.15           O  
ATOM   2382  CB  PHE A 156     -26.905  18.188  25.548  1.00  2.15           C  
ATOM   2383  CG  PHE A 156     -27.446  18.064  24.108  1.00  2.15           C  
ATOM   2384  CD1 PHE A 156     -26.696  17.418  23.125  1.00  2.15           C  
ATOM   2385  CD2 PHE A 156     -28.703  18.551  23.750  1.00  2.15           C  
ATOM   2386  CE1 PHE A 156     -27.179  17.258  21.847  1.00  2.15           C  
ATOM   2387  CE2 PHE A 156     -29.182  18.381  22.458  1.00  2.15           C  
ATOM   2388  CZ  PHE A 156     -28.410  17.728  21.515  1.00  2.15           C  
ATOM   2389  H   PHE A 156     -27.331  15.712  25.859  1.00  2.15           H  
ATOM   2390  HA  PHE A 156     -25.029  17.320  25.038  1.00  2.15           H  
ATOM   2391 1HB  PHE A 156     -27.729  18.004  26.241  1.00  2.15           H  
ATOM   2392 2HB  PHE A 156     -26.551  19.203  25.705  1.00  2.15           H  
ATOM   2393  HD1 PHE A 156     -25.710  17.024  23.371  1.00  2.15           H  
ATOM   2394  HD2 PHE A 156     -29.316  19.058  24.497  1.00  2.15           H  
ATOM   2395  HE1 PHE A 156     -26.573  16.751  21.097  1.00  2.15           H  
ATOM   2396  HE2 PHE A 156     -30.163  18.760  22.181  1.00  2.15           H  
ATOM   2397  HZ  PHE A 156     -28.771  17.593  20.502  1.00  2.15           H  
ATOM   2398  N   GLY A 157     -24.954  16.337  27.934  1.00  1.63           N  
ATOM   2399  CA  GLY A 157     -24.247  16.336  29.205  1.00  1.63           C  
ATOM   2400  C   GLY A 157     -23.495  15.027  29.388  1.00  1.63           C  
ATOM   2401  O   GLY A 157     -23.158  14.661  30.511  1.00  1.63           O  
ATOM   2402  H   GLY A 157     -25.336  15.466  27.592  1.00  1.63           H  
ATOM   2403 1HA  GLY A 157     -23.550  17.175  29.242  1.00  1.63           H  
ATOM   2404 2HA  GLY A 157     -24.941  16.453  30.024  1.00  1.63           H  
ATOM   2405  N   VAL A 158     -23.241  14.317  28.285  1.00  1.24           N  
ATOM   2406  CA  VAL A 158     -22.601  13.004  28.359  1.00  1.24           C  
ATOM   2407  C   VAL A 158     -21.263  12.967  27.653  1.00  1.24           C  
ATOM   2408  O   VAL A 158     -21.105  13.503  26.559  1.00  1.24           O  
ATOM   2409  CB  VAL A 158     -23.577  11.949  27.805  1.00  1.24           C  
ATOM   2410  CG1 VAL A 158     -22.979  10.556  27.730  1.00  1.24           C  
ATOM   2411  CG2 VAL A 158     -24.745  11.922  28.729  1.00  1.24           C  
ATOM   2412  H   VAL A 158     -23.514  14.673  27.366  1.00  1.24           H  
ATOM   2413  HA  VAL A 158     -22.431  12.767  29.410  1.00  1.24           H  
ATOM   2414  HB  VAL A 158     -23.883  12.236  26.807  1.00  1.24           H  
ATOM   2415 1HG1 VAL A 158     -23.726   9.863  27.344  1.00  1.24           H  
ATOM   2416 2HG1 VAL A 158     -22.137  10.567  27.070  1.00  1.24           H  
ATOM   2417 3HG1 VAL A 158     -22.667  10.240  28.722  1.00  1.24           H  
ATOM   2418 1HG2 VAL A 158     -25.483  11.218  28.375  1.00  1.24           H  
ATOM   2419 2HG2 VAL A 158     -24.407  11.641  29.722  1.00  1.24           H  
ATOM   2420 3HG2 VAL A 158     -25.182  12.897  28.785  1.00  1.24           H  
ATOM   2421  N   SER A 159     -20.263  12.392  28.308  1.00  0.98           N  
ATOM   2422  CA  SER A 159     -18.969  12.328  27.666  1.00  0.98           C  
ATOM   2423  C   SER A 159     -19.021  11.315  26.545  1.00  0.98           C  
ATOM   2424  O   SER A 159     -19.821  10.374  26.586  1.00  0.98           O  
ATOM   2425  CB  SER A 159     -17.882  11.916  28.637  1.00  0.98           C  
ATOM   2426  OG  SER A 159     -18.030  10.564  29.031  1.00  0.98           O  
ATOM   2427  H   SER A 159     -20.408  11.979  29.221  1.00  0.98           H  
ATOM   2428  HA  SER A 159     -18.731  13.302  27.261  1.00  0.98           H  
ATOM   2429 1HB  SER A 159     -16.912  12.052  28.153  1.00  0.98           H  
ATOM   2430 2HB  SER A 159     -17.901  12.560  29.513  1.00  0.98           H  
ATOM   2431  HG  SER A 159     -18.621  10.539  29.823  1.00  0.98           H  
ATOM   2432  N   ILE A 160     -18.089  11.416  25.615  1.00  0.81           N  
ATOM   2433  CA  ILE A 160     -18.005  10.424  24.567  1.00  0.81           C  
ATOM   2434  C   ILE A 160     -17.691   9.068  25.158  1.00  0.81           C  
ATOM   2435  O   ILE A 160     -18.271   8.068  24.748  1.00  0.81           O  
ATOM   2436  CB  ILE A 160     -16.938  10.769  23.533  1.00  0.81           C  
ATOM   2437  CG1 ILE A 160     -17.289  12.011  22.760  1.00  0.81           C  
ATOM   2438  CG2 ILE A 160     -16.774   9.612  22.610  1.00  0.81           C  
ATOM   2439  CD1 ILE A 160     -18.552  11.873  21.978  1.00  0.81           C  
ATOM   2440  H   ILE A 160     -17.432  12.192  25.635  1.00  0.81           H  
ATOM   2441  HA  ILE A 160     -18.969  10.368  24.063  1.00  0.81           H  
ATOM   2442  HB  ILE A 160     -15.992  10.965  24.042  1.00  0.81           H  
ATOM   2443 1HG1 ILE A 160     -17.388  12.835  23.450  1.00  0.81           H  
ATOM   2444 2HG1 ILE A 160     -16.482  12.237  22.070  1.00  0.81           H  
ATOM   2445 1HG2 ILE A 160     -16.005   9.857  21.897  1.00  0.81           H  
ATOM   2446 2HG2 ILE A 160     -16.487   8.726  23.175  1.00  0.81           H  
ATOM   2447 3HG2 ILE A 160     -17.714   9.421  22.092  1.00  0.81           H  
ATOM   2448 1HD1 ILE A 160     -18.740  12.785  21.444  1.00  0.81           H  
ATOM   2449 2HD1 ILE A 160     -18.459  11.054  21.266  1.00  0.81           H  
ATOM   2450 3HD1 ILE A 160     -19.370  11.671  22.665  1.00  0.81           H  
ATOM   2451  N   ALA A 161     -16.808   9.040  26.159  1.00  0.72           N  
ATOM   2452  CA  ALA A 161     -16.432   7.789  26.795  1.00  0.72           C  
ATOM   2453  C   ALA A 161     -17.648   7.080  27.359  1.00  0.72           C  
ATOM   2454  O   ALA A 161     -17.772   5.865  27.209  1.00  0.72           O  
ATOM   2455  CB  ALA A 161     -15.458   8.031  27.935  1.00  0.72           C  
ATOM   2456  H   ALA A 161     -16.390   9.905  26.467  1.00  0.72           H  
ATOM   2457  HA  ALA A 161     -15.972   7.151  26.042  1.00  0.72           H  
ATOM   2458 1HB  ALA A 161     -15.184   7.076  28.383  1.00  0.72           H  
ATOM   2459 2HB  ALA A 161     -14.563   8.528  27.580  1.00  0.72           H  
ATOM   2460 3HB  ALA A 161     -15.938   8.659  28.686  1.00  0.72           H  
ATOM   2461  N   ASP A 162     -18.598   7.827  27.927  1.00  0.67           N  
ATOM   2462  CA  ASP A 162     -19.740   7.145  28.515  1.00  0.67           C  
ATOM   2463  C   ASP A 162     -20.730   6.732  27.450  1.00  0.67           C  
ATOM   2464  O   ASP A 162     -21.301   5.636  27.507  1.00  0.67           O  
ATOM   2465  CB  ASP A 162     -20.474   8.057  29.512  1.00  0.67           C  
ATOM   2466  CG  ASP A 162     -19.720   8.358  30.826  1.00  0.67           C  
ATOM   2467  OD1 ASP A 162     -19.552   7.446  31.637  1.00  0.67           O  
ATOM   2468  OD2 ASP A 162     -19.321   9.491  31.020  1.00  0.67           O  
ATOM   2469  H   ASP A 162     -18.486   8.836  28.022  1.00  0.67           H  
ATOM   2470  HA  ASP A 162     -19.374   6.261  29.025  1.00  0.67           H  
ATOM   2471 1HB  ASP A 162     -20.663   9.008  29.016  1.00  0.67           H  
ATOM   2472 2HB  ASP A 162     -21.430   7.631  29.749  1.00  0.67           H  
ATOM   2473  N   ALA A 163     -20.903   7.564  26.437  1.00  0.65           N  
ATOM   2474  CA  ALA A 163     -21.827   7.227  25.377  1.00  0.65           C  
ATOM   2475  C   ALA A 163     -21.394   5.953  24.676  1.00  0.65           C  
ATOM   2476  O   ALA A 163     -22.212   5.075  24.374  1.00  0.65           O  
ATOM   2477  CB  ALA A 163     -21.879   8.353  24.401  1.00  0.65           C  
ATOM   2478  H   ALA A 163     -20.405   8.458  26.417  1.00  0.65           H  
ATOM   2479  HA  ALA A 163     -22.810   7.065  25.815  1.00  0.65           H  
ATOM   2480 1HB  ALA A 163     -22.583   8.112  23.613  1.00  0.65           H  
ATOM   2481 2HB  ALA A 163     -22.196   9.233  24.931  1.00  0.65           H  
ATOM   2482 3HB  ALA A 163     -20.887   8.517  23.975  1.00  0.65           H  
ATOM   2483  N   VAL A 164     -20.085   5.842  24.461  1.00  0.66           N  
ATOM   2484  CA  VAL A 164     -19.511   4.690  23.813  1.00  0.66           C  
ATOM   2485  C   VAL A 164     -19.626   3.444  24.675  1.00  0.66           C  
ATOM   2486  O   VAL A 164     -20.088   2.413  24.184  1.00  0.66           O  
ATOM   2487  CB  VAL A 164     -18.052   4.956  23.430  1.00  0.66           C  
ATOM   2488  CG1 VAL A 164     -17.436   3.723  22.962  1.00  0.66           C  
ATOM   2489  CG2 VAL A 164     -18.004   5.976  22.288  1.00  0.66           C  
ATOM   2490  H   VAL A 164     -19.466   6.607  24.735  1.00  0.66           H  
ATOM   2491  HA  VAL A 164     -20.060   4.524  22.887  1.00  0.66           H  
ATOM   2492  HB  VAL A 164     -17.505   5.330  24.302  1.00  0.66           H  
ATOM   2493 1HG1 VAL A 164     -16.422   3.943  22.692  1.00  0.66           H  
ATOM   2494 2HG1 VAL A 164     -17.456   2.973  23.751  1.00  0.66           H  
ATOM   2495 3HG1 VAL A 164     -17.985   3.355  22.090  1.00  0.66           H  
ATOM   2496 1HG2 VAL A 164     -16.977   6.165  22.011  1.00  0.66           H  
ATOM   2497 2HG2 VAL A 164     -18.544   5.585  21.422  1.00  0.66           H  
ATOM   2498 3HG2 VAL A 164     -18.464   6.904  22.606  1.00  0.66           H  
ATOM   2499  N   GLN A 165     -19.309   3.536  25.973  1.00  0.68           N  
ATOM   2500  CA  GLN A 165     -19.430   2.360  26.828  1.00  0.68           C  
ATOM   2501  C   GLN A 165     -20.861   1.842  26.801  1.00  0.68           C  
ATOM   2502  O   GLN A 165     -21.099   0.642  26.645  1.00  0.68           O  
ATOM   2503  CB  GLN A 165     -19.113   2.740  28.271  1.00  0.68           C  
ATOM   2504  CG  GLN A 165     -17.681   3.048  28.571  1.00  0.68           C  
ATOM   2505  CD  GLN A 165     -17.562   3.744  29.937  1.00  0.68           C  
ATOM   2506  OE1 GLN A 165     -18.313   3.399  30.863  1.00  0.68           O  
ATOM   2507  NE2 GLN A 165     -16.654   4.705  30.071  1.00  0.68           N  
ATOM   2508  H   GLN A 165     -18.940   4.408  26.362  1.00  0.68           H  
ATOM   2509  HA  GLN A 165     -18.755   1.583  26.472  1.00  0.68           H  
ATOM   2510 1HB  GLN A 165     -19.684   3.625  28.524  1.00  0.68           H  
ATOM   2511 2HB  GLN A 165     -19.428   1.937  28.930  1.00  0.68           H  
ATOM   2512 1HG  GLN A 165     -17.120   2.118  28.611  1.00  0.68           H  
ATOM   2513 2HG  GLN A 165     -17.290   3.672  27.806  1.00  0.68           H  
ATOM   2514 1HE2 GLN A 165     -16.549   5.189  30.942  1.00  0.68           H  
ATOM   2515 2HE2 GLN A 165     -16.059   4.934  29.300  1.00  0.68           H  
ATOM   2516  N   ALA A 166     -21.832   2.752  26.887  1.00  0.72           N  
ATOM   2517  CA  ALA A 166     -23.229   2.344  26.880  1.00  0.72           C  
ATOM   2518  C   ALA A 166     -23.590   1.632  25.590  1.00  0.72           C  
ATOM   2519  O   ALA A 166     -24.205   0.563  25.599  1.00  0.72           O  
ATOM   2520  CB  ALA A 166     -24.104   3.558  27.046  1.00  0.72           C  
ATOM   2521  H   ALA A 166     -21.600   3.741  26.992  1.00  0.72           H  
ATOM   2522  HA  ALA A 166     -23.394   1.655  27.707  1.00  0.72           H  
ATOM   2523 1HB  ALA A 166     -25.133   3.255  27.052  1.00  0.72           H  
ATOM   2524 2HB  ALA A 166     -23.859   4.032  27.979  1.00  0.72           H  
ATOM   2525 3HB  ALA A 166     -23.934   4.252  26.222  1.00  0.72           H  
ATOM   2526  N   SER A 167     -23.079   2.138  24.476  1.00  0.78           N  
ATOM   2527  CA  SER A 167     -23.386   1.579  23.175  1.00  0.78           C  
ATOM   2528  C   SER A 167     -22.709   0.249  22.923  1.00  0.78           C  
ATOM   2529  O   SER A 167     -23.010  -0.395  21.923  1.00  0.78           O  
ATOM   2530  CB  SER A 167     -22.961   2.525  22.093  1.00  0.78           C  
ATOM   2531  OG  SER A 167     -21.567   2.569  21.970  1.00  0.78           O  
ATOM   2532  H   SER A 167     -22.532   3.003  24.513  1.00  0.78           H  
ATOM   2533  HA  SER A 167     -24.467   1.436  23.113  1.00  0.78           H  
ATOM   2534 1HB  SER A 167     -23.416   2.248  21.141  1.00  0.78           H  
ATOM   2535 2HB  SER A 167     -23.326   3.499  22.359  1.00  0.78           H  
ATOM   2536  HG  SER A 167     -21.195   2.516  22.869  1.00  0.78           H  
ATOM   2537  N   CYS A 168     -21.751  -0.134  23.782  1.00  0.87           N  
ATOM   2538  CA  CYS A 168     -20.991  -1.365  23.640  1.00  0.87           C  
ATOM   2539  C   CYS A 168     -21.358  -2.382  24.707  1.00  0.87           C  
ATOM   2540  O   CYS A 168     -20.830  -3.498  24.735  1.00  0.87           O  
ATOM   2541  CB  CYS A 168     -19.502  -1.067  23.742  1.00  0.87           C  
ATOM   2542  SG  CYS A 168     -18.881   0.044  22.504  1.00  0.87           S  
ATOM   2543  H   CYS A 168     -21.553   0.438  24.602  1.00  0.87           H  
ATOM   2544  HA  CYS A 168     -21.212  -1.810  22.683  1.00  0.87           H  
ATOM   2545 1HB  CYS A 168     -19.319  -0.595  24.691  1.00  0.87           H  
ATOM   2546 2HB  CYS A 168     -18.928  -1.990  23.704  1.00  0.87           H  
ATOM   2547  HG  CYS A 168     -19.469   1.150  23.021  1.00  0.87           H  
ATOM   2548  N   SER A 169     -22.281  -2.020  25.589  1.00  0.98           N  
ATOM   2549  CA  SER A 169     -22.628  -2.891  26.697  1.00  0.98           C  
ATOM   2550  C   SER A 169     -23.557  -4.013  26.250  1.00  0.98           C  
ATOM   2551  O   SER A 169     -24.758  -3.999  26.529  1.00  0.98           O  
ATOM   2552  CB  SER A 169     -23.239  -2.054  27.808  1.00  0.98           C  
ATOM   2553  OG  SER A 169     -22.285  -1.165  28.360  1.00  0.98           O  
ATOM   2554  H   SER A 169     -22.739  -1.108  25.521  1.00  0.98           H  
ATOM   2555  HA  SER A 169     -21.710  -3.339  27.077  1.00  0.98           H  
ATOM   2556 1HB  SER A 169     -24.067  -1.475  27.404  1.00  0.98           H  
ATOM   2557 2HB  SER A 169     -23.637  -2.703  28.589  1.00  0.98           H  
ATOM   2558  HG  SER A 169     -21.920  -0.642  27.614  1.00  0.98           H  
ATOM   2559  N   ALA A 170     -23.016  -4.962  25.486  1.00  1.08           N  
ATOM   2560  CA  ALA A 170     -23.850  -6.032  24.951  1.00  1.08           C  
ATOM   2561  C   ALA A 170     -24.553  -6.702  26.092  1.00  1.08           C  
ATOM   2562  O   ALA A 170     -23.915  -7.225  27.004  1.00  1.08           O  
ATOM   2563  CB  ALA A 170     -23.032  -7.029  24.154  1.00  1.08           C  
ATOM   2564  H   ALA A 170     -22.023  -4.884  25.270  1.00  1.08           H  
ATOM   2565  HA  ALA A 170     -24.600  -5.615  24.302  1.00  1.08           H  
ATOM   2566 1HB  ALA A 170     -23.674  -7.812  23.764  1.00  1.08           H  
ATOM   2567 2HB  ALA A 170     -22.559  -6.503  23.321  1.00  1.08           H  
ATOM   2568 3HB  ALA A 170     -22.282  -7.476  24.772  1.00  1.08           H  
ATOM   2569  N   TYR A 171     -25.868  -6.788  25.994  1.00  1.14           N  
ATOM   2570  CA  TYR A 171     -26.657  -7.366  27.061  1.00  1.14           C  
ATOM   2571  C   TYR A 171     -26.151  -8.742  27.537  1.00  1.14           C  
ATOM   2572  O   TYR A 171     -25.995  -8.929  28.740  1.00  1.14           O  
ATOM   2573  CB  TYR A 171     -28.136  -7.386  26.674  1.00  1.14           C  
ATOM   2574  CG  TYR A 171     -29.023  -7.977  27.717  1.00  1.14           C  
ATOM   2575  CD1 TYR A 171     -29.418  -7.190  28.794  1.00  1.14           C  
ATOM   2576  CD2 TYR A 171     -29.446  -9.290  27.618  1.00  1.14           C  
ATOM   2577  CE1 TYR A 171     -30.235  -7.718  29.767  1.00  1.14           C  
ATOM   2578  CE2 TYR A 171     -30.266  -9.821  28.592  1.00  1.14           C  
ATOM   2579  CZ  TYR A 171     -30.662  -9.041  29.664  1.00  1.14           C  
ATOM   2580  OH  TYR A 171     -31.482  -9.573  30.635  1.00  1.14           O  
ATOM   2581  H   TYR A 171     -26.335  -6.376  25.198  1.00  1.14           H  
ATOM   2582  HA  TYR A 171     -26.572  -6.697  27.920  1.00  1.14           H  
ATOM   2583 1HB  TYR A 171     -28.459  -6.362  26.514  1.00  1.14           H  
ATOM   2584 2HB  TYR A 171     -28.301  -7.909  25.748  1.00  1.14           H  
ATOM   2585  HD1 TYR A 171     -29.079  -6.160  28.867  1.00  1.14           H  
ATOM   2586  HD2 TYR A 171     -29.131  -9.904  26.772  1.00  1.14           H  
ATOM   2587  HE1 TYR A 171     -30.543  -7.106  30.611  1.00  1.14           H  
ATOM   2588  HE2 TYR A 171     -30.602 -10.856  28.517  1.00  1.14           H  
ATOM   2589  HH  TYR A 171     -31.647 -10.499  30.441  1.00  1.14           H  
ATOM   2590  N   PRO A 172     -25.920  -9.748  26.662  1.00  1.14           N  
ATOM   2591  CA  PRO A 172     -25.464 -11.069  27.044  1.00  1.14           C  
ATOM   2592  C   PRO A 172     -24.011 -11.171  27.512  1.00  1.14           C  
ATOM   2593  O   PRO A 172     -23.618 -12.228  28.013  1.00  1.14           O  
ATOM   2594  CB  PRO A 172     -25.620 -11.855  25.749  1.00  1.14           C  
ATOM   2595  CG  PRO A 172     -25.488 -10.818  24.674  1.00  1.14           C  
ATOM   2596  CD  PRO A 172     -26.156  -9.626  25.193  1.00  1.14           C  
ATOM   2597  HA  PRO A 172     -26.139 -11.463  27.819  1.00  1.14           H  
ATOM   2598 1HB  PRO A 172     -24.834 -12.626  25.688  1.00  1.14           H  
ATOM   2599 2HB  PRO A 172     -26.586 -12.377  25.730  1.00  1.14           H  
ATOM   2600 1HG  PRO A 172     -24.437 -10.628  24.490  1.00  1.14           H  
ATOM   2601 2HG  PRO A 172     -25.892 -11.134  23.746  1.00  1.14           H  
ATOM   2602 1HD  PRO A 172     -25.656  -8.826  24.711  1.00  1.14           H  
ATOM   2603 2HD  PRO A 172     -27.221  -9.675  24.948  1.00  1.14           H  
ATOM   2604  N   PHE A 173     -23.176 -10.144  27.273  1.00  1.09           N  
ATOM   2605  CA  PHE A 173     -21.762 -10.328  27.602  1.00  1.09           C  
ATOM   2606  C   PHE A 173     -21.198  -9.294  28.587  1.00  1.09           C  
ATOM   2607  O   PHE A 173     -20.103  -9.493  29.116  1.00  1.09           O  
ATOM   2608  CB  PHE A 173     -20.902 -10.312  26.331  1.00  1.09           C  
ATOM   2609  CG  PHE A 173     -21.350 -11.271  25.231  1.00  1.09           C  
ATOM   2610  CD1 PHE A 173     -21.694 -10.768  23.992  1.00  1.09           C  
ATOM   2611  CD2 PHE A 173     -21.488 -12.639  25.437  1.00  1.09           C  
ATOM   2612  CE1 PHE A 173     -22.123 -11.595  22.971  1.00  1.09           C  
ATOM   2613  CE2 PHE A 173     -21.928 -13.470  24.416  1.00  1.09           C  
ATOM   2614  CZ  PHE A 173     -22.235 -12.949  23.184  1.00  1.09           C  
ATOM   2615  H   PHE A 173     -23.506  -9.252  26.918  1.00  1.09           H  
ATOM   2616  HA  PHE A 173     -21.645 -11.306  28.062  1.00  1.09           H  
ATOM   2617 1HB  PHE A 173     -20.903  -9.315  25.913  1.00  1.09           H  
ATOM   2618 2HB  PHE A 173     -19.872 -10.551  26.583  1.00  1.09           H  
ATOM   2619  HD1 PHE A 173     -21.612  -9.698  23.824  1.00  1.09           H  
ATOM   2620  HD2 PHE A 173     -21.248 -13.058  26.416  1.00  1.09           H  
ATOM   2621  HE1 PHE A 173     -22.379 -11.171  21.999  1.00  1.09           H  
ATOM   2622  HE2 PHE A 173     -22.030 -14.536  24.586  1.00  1.09           H  
ATOM   2623  HZ  PHE A 173     -22.577 -13.608  22.383  1.00  1.09           H  
ATOM   2624  N   PHE A 174     -21.929  -8.203  28.811  1.00  1.00           N  
ATOM   2625  CA  PHE A 174     -21.533  -7.067  29.655  1.00  1.00           C  
ATOM   2626  C   PHE A 174     -22.581  -6.690  30.694  1.00  1.00           C  
ATOM   2627  O   PHE A 174     -23.744  -7.069  30.589  1.00  1.00           O  
ATOM   2628  CB  PHE A 174     -21.250  -5.847  28.790  1.00  1.00           C  
ATOM   2629  CG  PHE A 174     -20.045  -5.948  27.941  1.00  1.00           C  
ATOM   2630  CD1 PHE A 174     -20.051  -6.587  26.747  1.00  1.00           C  
ATOM   2631  CD2 PHE A 174     -18.904  -5.341  28.346  1.00  1.00           C  
ATOM   2632  CE1 PHE A 174     -18.911  -6.646  25.987  1.00  1.00           C  
ATOM   2633  CE2 PHE A 174     -17.767  -5.373  27.594  1.00  1.00           C  
ATOM   2634  CZ  PHE A 174     -17.767  -6.030  26.411  1.00  1.00           C  
ATOM   2635  H   PHE A 174     -22.816  -8.104  28.324  1.00  1.00           H  
ATOM   2636  HA  PHE A 174     -20.618  -7.336  30.185  1.00  1.00           H  
ATOM   2637 1HB  PHE A 174     -22.105  -5.680  28.149  1.00  1.00           H  
ATOM   2638 2HB  PHE A 174     -21.148  -4.966  29.428  1.00  1.00           H  
ATOM   2639  HD1 PHE A 174     -20.961  -7.059  26.422  1.00  1.00           H  
ATOM   2640  HD2 PHE A 174     -18.931  -4.824  29.282  1.00  1.00           H  
ATOM   2641  HE1 PHE A 174     -18.919  -7.176  25.062  1.00  1.00           H  
ATOM   2642  HE2 PHE A 174     -16.868  -4.880  27.941  1.00  1.00           H  
ATOM   2643  HZ  PHE A 174     -16.868  -6.060  25.814  1.00  1.00           H  
ATOM   2644  N   GLU A 175     -22.168  -5.955  31.718  1.00  0.92           N  
ATOM   2645  CA  GLU A 175     -23.127  -5.443  32.679  1.00  0.92           C  
ATOM   2646  C   GLU A 175     -23.755  -4.197  32.060  1.00  0.92           C  
ATOM   2647  O   GLU A 175     -23.203  -3.629  31.117  1.00  0.92           O  
ATOM   2648  CB  GLU A 175     -22.463  -5.129  34.015  1.00  0.92           C  
ATOM   2649  CG  GLU A 175     -21.836  -6.344  34.707  1.00  0.92           C  
ATOM   2650  CD  GLU A 175     -21.240  -6.021  36.062  1.00  0.92           C  
ATOM   2651  OE1 GLU A 175     -21.092  -4.862  36.376  1.00  0.92           O  
ATOM   2652  OE2 GLU A 175     -20.928  -6.944  36.777  1.00  0.92           O  
ATOM   2653  H   GLU A 175     -21.193  -5.692  31.803  1.00  0.92           H  
ATOM   2654  HA  GLU A 175     -23.911  -6.184  32.840  1.00  0.92           H  
ATOM   2655 1HB  GLU A 175     -21.687  -4.395  33.867  1.00  0.92           H  
ATOM   2656 2HB  GLU A 175     -23.198  -4.694  34.693  1.00  0.92           H  
ATOM   2657 1HG  GLU A 175     -22.595  -7.114  34.828  1.00  0.92           H  
ATOM   2658 2HG  GLU A 175     -21.052  -6.745  34.058  1.00  0.92           H  
ATOM   2659  N   ARG A 176     -24.926  -3.799  32.541  1.00  0.88           N  
ATOM   2660  CA  ARG A 176     -25.605  -2.625  31.990  1.00  0.88           C  
ATOM   2661  C   ARG A 176     -24.947  -1.356  32.543  1.00  0.88           C  
ATOM   2662  O   ARG A 176     -24.294  -1.412  33.589  1.00  0.88           O  
ATOM   2663  CB  ARG A 176     -27.086  -2.676  32.332  1.00  0.88           C  
ATOM   2664  CG  ARG A 176     -27.788  -3.982  31.871  1.00  0.88           C  
ATOM   2665  CD  ARG A 176     -29.252  -3.877  31.966  1.00  0.88           C  
ATOM   2666  NE  ARG A 176     -29.688  -3.743  33.325  1.00  0.88           N  
ATOM   2667  CZ  ARG A 176     -30.048  -4.728  34.151  1.00  0.88           C  
ATOM   2668  NH1 ARG A 176     -30.064  -5.983  33.758  1.00  0.88           N  
ATOM   2669  NH2 ARG A 176     -30.390  -4.391  35.378  1.00  0.88           N  
ATOM   2670  H   ARG A 176     -25.345  -4.306  33.306  1.00  0.88           H  
ATOM   2671  HA  ARG A 176     -25.499  -2.627  30.903  1.00  0.88           H  
ATOM   2672 1HB  ARG A 176     -27.231  -2.569  33.408  1.00  0.88           H  
ATOM   2673 2HB  ARG A 176     -27.600  -1.838  31.849  1.00  0.88           H  
ATOM   2674 1HG  ARG A 176     -27.500  -4.244  30.867  1.00  0.88           H  
ATOM   2675 2HG  ARG A 176     -27.481  -4.787  32.538  1.00  0.88           H  
ATOM   2676 1HD  ARG A 176     -29.580  -2.996  31.421  1.00  0.88           H  
ATOM   2677 2HD  ARG A 176     -29.714  -4.766  31.542  1.00  0.88           H  
ATOM   2678  HE  ARG A 176     -29.691  -2.809  33.730  1.00  0.88           H  
ATOM   2679 1HH1 ARG A 176     -29.800  -6.214  32.813  1.00  0.88           H  
ATOM   2680 2HH1 ARG A 176     -30.344  -6.710  34.399  1.00  0.88           H  
ATOM   2681 1HH2 ARG A 176     -30.350  -3.386  35.622  1.00  0.88           H  
ATOM   2682 2HH2 ARG A 176     -30.674  -5.085  36.047  1.00  0.88           H  
ATOM   2683  N   LYS A 177     -25.116  -0.217  31.861  1.00  0.88           N  
ATOM   2684  CA  LYS A 177     -24.491   1.033  32.309  1.00  0.88           C  
ATOM   2685  C   LYS A 177     -25.441   2.186  32.564  1.00  0.88           C  
ATOM   2686  O   LYS A 177     -26.324   2.470  31.758  1.00  0.88           O  
ATOM   2687  CB  LYS A 177     -23.480   1.524  31.280  1.00  0.88           C  
ATOM   2688  CG  LYS A 177     -22.797   2.828  31.688  1.00  0.88           C  
ATOM   2689  CD  LYS A 177     -21.778   3.230  30.710  1.00  0.88           C  
ATOM   2690  CE  LYS A 177     -21.292   4.634  30.973  1.00  0.88           C  
ATOM   2691  NZ  LYS A 177     -20.346   4.764  32.089  1.00  0.88           N  
ATOM   2692  H   LYS A 177     -25.668  -0.210  31.001  1.00  0.88           H  
ATOM   2693  HA  LYS A 177     -23.969   0.833  33.243  1.00  0.88           H  
ATOM   2694 1HB  LYS A 177     -22.711   0.763  31.123  1.00  0.88           H  
ATOM   2695 2HB  LYS A 177     -23.983   1.685  30.323  1.00  0.88           H  
ATOM   2696 1HG  LYS A 177     -23.530   3.630  31.735  1.00  0.88           H  
ATOM   2697 2HG  LYS A 177     -22.335   2.722  32.669  1.00  0.88           H  
ATOM   2698 1HD  LYS A 177     -20.932   2.548  30.769  1.00  0.88           H  
ATOM   2699 2HD  LYS A 177     -22.192   3.184  29.710  1.00  0.88           H  
ATOM   2700 1HE  LYS A 177     -20.829   4.986  30.085  1.00  0.88           H  
ATOM   2701 2HE  LYS A 177     -22.137   5.244  31.191  1.00  0.88           H  
ATOM   2702 1HZ  LYS A 177     -20.080   5.763  32.135  1.00  0.88           H  
ATOM   2703 2HZ  LYS A 177     -20.747   4.462  32.959  1.00  0.88           H  
ATOM   2704 3HZ  LYS A 177     -19.526   4.214  31.862  1.00  0.88           H  
ATOM   2705  N   VAL A 178     -25.236   2.887  33.675  1.00  0.95           N  
ATOM   2706  CA  VAL A 178     -26.058   4.053  33.944  1.00  0.95           C  
ATOM   2707  C   VAL A 178     -25.340   5.361  33.615  1.00  0.95           C  
ATOM   2708  O   VAL A 178     -24.201   5.587  34.036  1.00  0.95           O  
ATOM   2709  CB  VAL A 178     -26.544   4.066  35.399  1.00  0.95           C  
ATOM   2710  CG1 VAL A 178     -27.356   5.345  35.672  1.00  0.95           C  
ATOM   2711  CG2 VAL A 178     -27.410   2.837  35.630  1.00  0.95           C  
ATOM   2712  H   VAL A 178     -24.512   2.614  34.324  1.00  0.95           H  
ATOM   2713  HA  VAL A 178     -26.934   3.983  33.323  1.00  0.95           H  
ATOM   2714  HB  VAL A 178     -25.689   4.057  36.072  1.00  0.95           H  
ATOM   2715 1HG1 VAL A 178     -27.696   5.338  36.703  1.00  0.95           H  
ATOM   2716 2HG1 VAL A 178     -26.731   6.223  35.506  1.00  0.95           H  
ATOM   2717 3HG1 VAL A 178     -28.217   5.378  35.001  1.00  0.95           H  
ATOM   2718 1HG2 VAL A 178     -27.767   2.826  36.657  1.00  0.95           H  
ATOM   2719 2HG2 VAL A 178     -28.257   2.870  34.956  1.00  0.95           H  
ATOM   2720 3HG2 VAL A 178     -26.831   1.935  35.440  1.00  0.95           H  
ATOM   2721  N   ILE A 179     -26.021   6.197  32.837  1.00  1.09           N  
ATOM   2722  CA  ILE A 179     -25.531   7.509  32.437  1.00  1.09           C  
ATOM   2723  C   ILE A 179     -26.346   8.656  32.980  1.00  1.09           C  
ATOM   2724  O   ILE A 179     -27.572   8.656  32.913  1.00  1.09           O  
ATOM   2725  CB  ILE A 179     -25.391   7.656  30.906  1.00  1.09           C  
ATOM   2726  CG1 ILE A 179     -24.315   6.758  30.434  1.00  1.09           C  
ATOM   2727  CG2 ILE A 179     -25.144   9.062  30.499  1.00  1.09           C  
ATOM   2728  CD1 ILE A 179     -24.128   6.725  28.966  1.00  1.09           C  
ATOM   2729  H   ILE A 179     -26.944   5.894  32.527  1.00  1.09           H  
ATOM   2730  HA  ILE A 179     -24.526   7.618  32.843  1.00  1.09           H  
ATOM   2731  HB  ILE A 179     -26.313   7.315  30.437  1.00  1.09           H  
ATOM   2732 1HG1 ILE A 179     -23.394   7.091  30.893  1.00  1.09           H  
ATOM   2733 2HG1 ILE A 179     -24.529   5.745  30.768  1.00  1.09           H  
ATOM   2734 1HG2 ILE A 179     -25.067   9.098  29.421  1.00  1.09           H  
ATOM   2735 2HG2 ILE A 179     -25.968   9.699  30.822  1.00  1.09           H  
ATOM   2736 3HG2 ILE A 179     -24.214   9.417  30.946  1.00  1.09           H  
ATOM   2737 1HD1 ILE A 179     -23.322   6.062  28.740  1.00  1.09           H  
ATOM   2738 2HD1 ILE A 179     -25.005   6.381  28.500  1.00  1.09           H  
ATOM   2739 3HD1 ILE A 179     -23.889   7.720  28.600  1.00  1.09           H  
ATOM   2740  N   VAL A 180     -25.644   9.631  33.549  1.00  1.28           N  
ATOM   2741  CA  VAL A 180     -26.287  10.816  34.084  1.00  1.28           C  
ATOM   2742  C   VAL A 180     -26.108  11.953  33.099  1.00  1.28           C  
ATOM   2743  O   VAL A 180     -25.002  12.217  32.628  1.00  1.28           O  
ATOM   2744  CB  VAL A 180     -25.723  11.194  35.453  1.00  1.28           C  
ATOM   2745  CG1 VAL A 180     -26.417  12.467  35.955  1.00  1.28           C  
ATOM   2746  CG2 VAL A 180     -25.944  10.029  36.417  1.00  1.28           C  
ATOM   2747  H   VAL A 180     -24.637   9.553  33.590  1.00  1.28           H  
ATOM   2748  HA  VAL A 180     -27.351  10.626  34.200  1.00  1.28           H  
ATOM   2749  HB  VAL A 180     -24.659  11.407  35.366  1.00  1.28           H  
ATOM   2750 1HG1 VAL A 180     -26.017  12.741  36.927  1.00  1.28           H  
ATOM   2751 2HG1 VAL A 180     -26.246  13.285  35.252  1.00  1.28           H  
ATOM   2752 3HG1 VAL A 180     -27.493  12.284  36.041  1.00  1.28           H  
ATOM   2753 1HG2 VAL A 180     -25.546  10.288  37.398  1.00  1.28           H  
ATOM   2754 2HG2 VAL A 180     -27.006   9.832  36.498  1.00  1.28           H  
ATOM   2755 3HG2 VAL A 180     -25.437   9.139  36.043  1.00  1.28           H  
ATOM   2756  N   THR A 181     -27.223  12.563  32.754  1.00  1.51           N  
ATOM   2757  CA  THR A 181     -27.312  13.598  31.747  1.00  1.51           C  
ATOM   2758  C   THR A 181     -27.271  15.013  32.319  1.00  1.51           C  
ATOM   2759  O   THR A 181     -27.286  15.208  33.534  1.00  1.51           O  
ATOM   2760  CB  THR A 181     -28.597  13.371  30.971  1.00  1.51           C  
ATOM   2761  OG1 THR A 181     -29.709  13.558  31.858  1.00  1.51           O  
ATOM   2762  CG2 THR A 181     -28.621  11.916  30.464  1.00  1.51           C  
ATOM   2763  H   THR A 181     -28.087  12.271  33.214  1.00  1.51           H  
ATOM   2764  HA  THR A 181     -26.465  13.486  31.066  1.00  1.51           H  
ATOM   2765  HB  THR A 181     -28.665  14.067  30.142  1.00  1.51           H  
ATOM   2766  HG1 THR A 181     -29.661  12.855  32.561  1.00  1.51           H  
ATOM   2767 1HG2 THR A 181     -29.548  11.738  29.936  1.00  1.51           H  
ATOM   2768 2HG2 THR A 181     -27.775  11.746  29.794  1.00  1.51           H  
ATOM   2769 3HG2 THR A 181     -28.556  11.230  31.314  1.00  1.51           H  
ATOM   2770  N   ALA A 182     -27.261  16.009  31.429  1.00  1.72           N  
ATOM   2771  CA  ALA A 182     -27.194  17.431  31.791  1.00  1.72           C  
ATOM   2772  C   ALA A 182     -28.334  17.864  32.710  1.00  1.72           C  
ATOM   2773  O   ALA A 182     -28.172  18.766  33.529  1.00  1.72           O  
ATOM   2774  CB  ALA A 182     -27.244  18.296  30.537  1.00  1.72           C  
ATOM   2775  H   ALA A 182     -27.268  15.767  30.448  1.00  1.72           H  
ATOM   2776  HA  ALA A 182     -26.252  17.599  32.314  1.00  1.72           H  
ATOM   2777 1HB  ALA A 182     -27.168  19.344  30.825  1.00  1.72           H  
ATOM   2778 2HB  ALA A 182     -26.441  18.062  29.867  1.00  1.72           H  
ATOM   2779 3HB  ALA A 182     -28.191  18.130  30.024  1.00  1.72           H  
ATOM   2780  N   ALA A 183     -29.496  17.238  32.555  1.00  1.83           N  
ATOM   2781  CA  ALA A 183     -30.677  17.582  33.337  1.00  1.83           C  
ATOM   2782  C   ALA A 183     -30.660  16.959  34.736  1.00  1.83           C  
ATOM   2783  O   ALA A 183     -31.546  17.226  35.547  1.00  1.83           O  
ATOM   2784  CB  ALA A 183     -31.921  17.120  32.600  1.00  1.83           C  
ATOM   2785  H   ALA A 183     -29.559  16.495  31.873  1.00  1.83           H  
ATOM   2786  HA  ALA A 183     -30.702  18.665  33.451  1.00  1.83           H  
ATOM   2787 1HB  ALA A 183     -32.808  17.402  33.168  1.00  1.83           H  
ATOM   2788 2HB  ALA A 183     -31.956  17.584  31.615  1.00  1.83           H  
ATOM   2789 3HB  ALA A 183     -31.896  16.033  32.488  1.00  1.83           H  
ATOM   2790  N   GLY A 184     -29.690  16.084  35.000  1.00  1.79           N  
ATOM   2791  CA  GLY A 184     -29.579  15.350  36.256  1.00  1.79           C  
ATOM   2792  C   GLY A 184     -30.259  13.982  36.161  1.00  1.79           C  
ATOM   2793  O   GLY A 184     -30.069  13.116  37.019  1.00  1.79           O  
ATOM   2794  H   GLY A 184     -28.957  15.917  34.312  1.00  1.79           H  
ATOM   2795 1HA  GLY A 184     -28.524  15.217  36.497  1.00  1.79           H  
ATOM   2796 2HA  GLY A 184     -30.026  15.931  37.060  1.00  1.79           H  
ATOM   2797  N   ASP A 185     -31.051  13.796  35.109  1.00  1.63           N  
ATOM   2798  CA  ASP A 185     -31.752  12.545  34.853  1.00  1.63           C  
ATOM   2799  C   ASP A 185     -30.760  11.432  34.592  1.00  1.63           C  
ATOM   2800  O   ASP A 185     -29.712  11.669  33.974  1.00  1.63           O  
ATOM   2801  CB  ASP A 185     -32.691  12.664  33.651  1.00  1.63           C  
ATOM   2802  CG  ASP A 185     -33.943  13.506  33.921  1.00  1.63           C  
ATOM   2803  OD1 ASP A 185     -34.191  13.839  35.055  1.00  1.63           O  
ATOM   2804  OD2 ASP A 185     -34.642  13.801  32.981  1.00  1.63           O  
ATOM   2805  H   ASP A 185     -31.161  14.562  34.463  1.00  1.63           H  
ATOM   2806  HA  ASP A 185     -32.337  12.284  35.734  1.00  1.63           H  
ATOM   2807 1HB  ASP A 185     -32.153  13.112  32.817  1.00  1.63           H  
ATOM   2808 2HB  ASP A 185     -33.001  11.664  33.338  1.00  1.63           H  
ATOM   2809  N   LYS A 186     -31.114  10.208  34.992  1.00  1.40           N  
ATOM   2810  CA  LYS A 186     -30.233   9.083  34.724  1.00  1.40           C  
ATOM   2811  C   LYS A 186     -30.938   8.021  33.897  1.00  1.40           C  
ATOM   2812  O   LYS A 186     -32.149   7.817  34.028  1.00  1.40           O  
ATOM   2813  CB  LYS A 186     -29.737   8.461  36.037  1.00  1.40           C  
ATOM   2814  CG  LYS A 186     -30.806   7.831  36.905  1.00  1.40           C  
ATOM   2815  CD  LYS A 186     -30.201   7.287  38.200  1.00  1.40           C  
ATOM   2816  CE  LYS A 186     -31.244   6.578  39.051  1.00  1.40           C  
ATOM   2817  NZ  LYS A 186     -30.661   6.049  40.316  1.00  1.40           N  
ATOM   2818  H   LYS A 186     -31.981  10.068  35.492  1.00  1.40           H  
ATOM   2819  HA  LYS A 186     -29.384   9.438  34.159  1.00  1.40           H  
ATOM   2820 1HB  LYS A 186     -28.987   7.712  35.816  1.00  1.40           H  
ATOM   2821 2HB  LYS A 186     -29.259   9.233  36.634  1.00  1.40           H  
ATOM   2822 1HG  LYS A 186     -31.565   8.576  37.149  1.00  1.40           H  
ATOM   2823 2HG  LYS A 186     -31.281   7.014  36.361  1.00  1.40           H  
ATOM   2824 1HD  LYS A 186     -29.406   6.584  37.961  1.00  1.40           H  
ATOM   2825 2HD  LYS A 186     -29.773   8.110  38.774  1.00  1.40           H  
ATOM   2826 1HE  LYS A 186     -32.042   7.276  39.295  1.00  1.40           H  
ATOM   2827 2HE  LYS A 186     -31.661   5.748  38.482  1.00  1.40           H  
ATOM   2828 1HZ  LYS A 186     -31.381   5.585  40.851  1.00  1.40           H  
ATOM   2829 2HZ  LYS A 186     -29.926   5.391  40.099  1.00  1.40           H  
ATOM   2830 3HZ  LYS A 186     -30.280   6.812  40.858  1.00  1.40           H  
ATOM   2831  N   VAL A 187     -30.159   7.322  33.080  1.00  1.19           N  
ATOM   2832  CA  VAL A 187     -30.686   6.254  32.248  1.00  1.19           C  
ATOM   2833  C   VAL A 187     -29.830   4.999  32.275  1.00  1.19           C  
ATOM   2834  O   VAL A 187     -28.607   5.081  32.225  1.00  1.19           O  
ATOM   2835  CB  VAL A 187     -30.771   6.750  30.798  1.00  1.19           C  
ATOM   2836  CG1 VAL A 187     -29.366   7.147  30.293  1.00  1.19           C  
ATOM   2837  CG2 VAL A 187     -31.382   5.654  29.953  1.00  1.19           C  
ATOM   2838  H   VAL A 187     -29.177   7.587  33.012  1.00  1.19           H  
ATOM   2839  HA  VAL A 187     -31.685   6.003  32.603  1.00  1.19           H  
ATOM   2840  HB  VAL A 187     -31.405   7.636  30.756  1.00  1.19           H  
ATOM   2841 1HG1 VAL A 187     -29.427   7.502  29.272  1.00  1.19           H  
ATOM   2842 2HG1 VAL A 187     -28.967   7.940  30.923  1.00  1.19           H  
ATOM   2843 3HG1 VAL A 187     -28.707   6.289  30.338  1.00  1.19           H  
ATOM   2844 1HG2 VAL A 187     -31.476   5.965  28.940  1.00  1.19           H  
ATOM   2845 2HG2 VAL A 187     -30.783   4.769  29.970  1.00  1.19           H  
ATOM   2846 3HG2 VAL A 187     -32.349   5.441  30.361  1.00  1.19           H  
ATOM   2847  N   GLU A 188     -30.482   3.834  32.314  1.00  1.03           N  
ATOM   2848  CA  GLU A 188     -29.784   2.554  32.280  1.00  1.03           C  
ATOM   2849  C   GLU A 188     -29.800   1.997  30.859  1.00  1.03           C  
ATOM   2850  O   GLU A 188     -30.863   1.636  30.333  1.00  1.03           O  
ATOM   2851  CB  GLU A 188     -30.426   1.592  33.275  1.00  1.03           C  
ATOM   2852  CG  GLU A 188     -29.734   0.263  33.429  1.00  1.03           C  
ATOM   2853  CD  GLU A 188     -30.347  -0.571  34.530  1.00  1.03           C  
ATOM   2854  OE1 GLU A 188     -31.411  -0.248  34.986  1.00  1.03           O  
ATOM   2855  OE2 GLU A 188     -29.712  -1.507  34.949  1.00  1.03           O  
ATOM   2856  H   GLU A 188     -31.488   3.845  32.360  1.00  1.03           H  
ATOM   2857  HA  GLU A 188     -28.745   2.707  32.566  1.00  1.03           H  
ATOM   2858 1HB  GLU A 188     -30.484   2.064  34.256  1.00  1.03           H  
ATOM   2859 2HB  GLU A 188     -31.441   1.383  32.955  1.00  1.03           H  
ATOM   2860 1HG  GLU A 188     -29.807  -0.286  32.487  1.00  1.03           H  
ATOM   2861 2HG  GLU A 188     -28.675   0.432  33.639  1.00  1.03           H  
ATOM   2862  N   LEU A 189     -28.619   1.972  30.253  1.00  0.94           N  
ATOM   2863  CA  LEU A 189     -28.420   1.614  28.863  1.00  0.94           C  
ATOM   2864  C   LEU A 189     -27.634   0.345  28.572  1.00  0.94           C  
ATOM   2865  O   LEU A 189     -26.711  -0.043  29.306  1.00  0.94           O  
ATOM   2866  CB  LEU A 189     -27.710   2.764  28.173  1.00  0.94           C  
ATOM   2867  CG  LEU A 189     -28.444   4.072  28.156  1.00  0.94           C  
ATOM   2868  CD1 LEU A 189     -27.611   5.085  27.645  1.00  0.94           C  
ATOM   2869  CD2 LEU A 189     -29.620   3.967  27.272  1.00  0.94           C  
ATOM   2870  H   LEU A 189     -27.806   2.253  30.790  1.00  0.94           H  
ATOM   2871  HA  LEU A 189     -29.402   1.504  28.426  1.00  0.94           H  
ATOM   2872 1HB  LEU A 189     -26.766   2.926  28.692  1.00  0.94           H  
ATOM   2873 2HB  LEU A 189     -27.504   2.473  27.147  1.00  0.94           H  
ATOM   2874  HG  LEU A 189     -28.736   4.327  29.159  1.00  0.94           H  
ATOM   2875 1HD1 LEU A 189     -28.165   6.011  27.641  1.00  0.94           H  
ATOM   2876 2HD1 LEU A 189     -26.755   5.163  28.283  1.00  0.94           H  
ATOM   2877 3HD1 LEU A 189     -27.310   4.830  26.636  1.00  0.94           H  
ATOM   2878 1HD2 LEU A 189     -30.162   4.907  27.248  1.00  0.94           H  
ATOM   2879 2HD2 LEU A 189     -29.302   3.708  26.261  1.00  0.94           H  
ATOM   2880 3HD2 LEU A 189     -30.227   3.213  27.654  1.00  0.94           H  
ATOM   2881  N   ILE A 190     -28.009  -0.272  27.454  1.00  0.90           N  
ATOM   2882  CA  ILE A 190     -27.349  -1.439  26.888  1.00  0.90           C  
ATOM   2883  C   ILE A 190     -27.024  -1.215  25.406  1.00  0.90           C  
ATOM   2884  O   ILE A 190     -27.529  -0.285  24.770  1.00  0.90           O  
ATOM   2885  CB  ILE A 190     -28.218  -2.696  27.058  1.00  0.90           C  
ATOM   2886  CG1 ILE A 190     -29.515  -2.532  26.312  1.00  0.90           C  
ATOM   2887  CG2 ILE A 190     -28.477  -2.957  28.505  1.00  0.90           C  
ATOM   2888  CD1 ILE A 190     -30.355  -3.773  26.264  1.00  0.90           C  
ATOM   2889  H   ILE A 190     -28.821   0.104  26.968  1.00  0.90           H  
ATOM   2890  HA  ILE A 190     -26.413  -1.603  27.417  1.00  0.90           H  
ATOM   2891  HB  ILE A 190     -27.694  -3.554  26.629  1.00  0.90           H  
ATOM   2892 1HG1 ILE A 190     -30.095  -1.738  26.782  1.00  0.90           H  
ATOM   2893 2HG1 ILE A 190     -29.279  -2.240  25.293  1.00  0.90           H  
ATOM   2894 1HG2 ILE A 190     -29.076  -3.854  28.615  1.00  0.90           H  
ATOM   2895 2HG2 ILE A 190     -27.518  -3.082  28.989  1.00  0.90           H  
ATOM   2896 3HG2 ILE A 190     -29.001  -2.119  28.945  1.00  0.90           H  
ATOM   2897 1HD1 ILE A 190     -31.267  -3.569  25.702  1.00  0.90           H  
ATOM   2898 2HD1 ILE A 190     -29.798  -4.567  25.774  1.00  0.90           H  
ATOM   2899 3HD1 ILE A 190     -30.611  -4.074  27.273  1.00  0.90           H  
ATOM   2900  N   ASP A 191     -26.224  -2.108  24.838  1.00  0.92           N  
ATOM   2901  CA  ASP A 191     -25.868  -2.055  23.415  1.00  0.92           C  
ATOM   2902  C   ASP A 191     -27.065  -1.957  22.479  1.00  0.92           C  
ATOM   2903  O   ASP A 191     -27.917  -2.855  22.429  1.00  0.92           O  
ATOM   2904  CB  ASP A 191     -25.095  -3.300  23.030  1.00  0.92           C  
ATOM   2905  CG  ASP A 191     -24.559  -3.405  21.587  1.00  0.92           C  
ATOM   2906  OD1 ASP A 191     -24.761  -2.521  20.791  1.00  0.92           O  
ATOM   2907  OD2 ASP A 191     -23.959  -4.410  21.296  1.00  0.92           O  
ATOM   2908  H   ASP A 191     -25.821  -2.838  25.426  1.00  0.92           H  
ATOM   2909  HA  ASP A 191     -25.238  -1.180  23.262  1.00  0.92           H  
ATOM   2910 1HB  ASP A 191     -24.250  -3.373  23.672  1.00  0.92           H  
ATOM   2911 2HB  ASP A 191     -25.737  -4.150  23.205  1.00  0.92           H  
ATOM   2912  N   GLY A 192     -27.078  -0.879  21.685  1.00  0.97           N  
ATOM   2913  CA  GLY A 192     -28.121  -0.578  20.704  1.00  0.97           C  
ATOM   2914  C   GLY A 192     -28.200  -1.656  19.631  1.00  0.97           C  
ATOM   2915  O   GLY A 192     -29.209  -1.798  18.945  1.00  0.97           O  
ATOM   2916  H   GLY A 192     -26.312  -0.225  21.780  1.00  0.97           H  
ATOM   2917 1HA  GLY A 192     -29.077  -0.487  21.208  1.00  0.97           H  
ATOM   2918 2HA  GLY A 192     -27.911   0.384  20.239  1.00  0.97           H  
ATOM   2919  N   GLY A 193     -27.158  -2.470  19.534  1.00  1.05           N  
ATOM   2920  CA  GLY A 193     -27.067  -3.561  18.595  1.00  1.05           C  
ATOM   2921  C   GLY A 193     -28.215  -4.557  18.728  1.00  1.05           C  
ATOM   2922  O   GLY A 193     -28.497  -5.272  17.774  1.00  1.05           O  
ATOM   2923  H   GLY A 193     -26.352  -2.316  20.140  1.00  1.05           H  
ATOM   2924 1HA  GLY A 193     -27.029  -3.166  17.582  1.00  1.05           H  
ATOM   2925 2HA  GLY A 193     -26.123  -4.081  18.765  1.00  1.05           H  
ATOM   2926  N   TYR A 194     -28.905  -4.606  19.874  1.00  1.11           N  
ATOM   2927  CA  TYR A 194     -30.011  -5.552  19.984  1.00  1.11           C  
ATOM   2928  C   TYR A 194     -31.411  -4.922  19.865  1.00  1.11           C  
ATOM   2929  O   TYR A 194     -32.417  -5.624  20.015  1.00  1.11           O  
ATOM   2930  CB  TYR A 194     -29.879  -6.345  21.272  1.00  1.11           C  
ATOM   2931  CG  TYR A 194     -28.620  -7.176  21.282  1.00  1.11           C  
ATOM   2932  CD1 TYR A 194     -27.537  -6.769  22.040  1.00  1.11           C  
ATOM   2933  CD2 TYR A 194     -28.534  -8.331  20.505  1.00  1.11           C  
ATOM   2934  CE1 TYR A 194     -26.388  -7.512  22.037  1.00  1.11           C  
ATOM   2935  CE2 TYR A 194     -27.377  -9.073  20.501  1.00  1.11           C  
ATOM   2936  CZ  TYR A 194     -26.304  -8.671  21.269  1.00  1.11           C  
ATOM   2937  OH  TYR A 194     -25.148  -9.412  21.282  1.00  1.11           O  
ATOM   2938  H   TYR A 194     -28.644  -3.997  20.659  1.00  1.11           H  
ATOM   2939  HA  TYR A 194     -29.922  -6.266  19.166  1.00  1.11           H  
ATOM   2940 1HB  TYR A 194     -29.856  -5.664  22.127  1.00  1.11           H  
ATOM   2941 2HB  TYR A 194     -30.736  -7.007  21.389  1.00  1.11           H  
ATOM   2942  HD1 TYR A 194     -27.600  -5.856  22.638  1.00  1.11           H  
ATOM   2943  HD2 TYR A 194     -29.377  -8.645  19.898  1.00  1.11           H  
ATOM   2944  HE1 TYR A 194     -25.549  -7.187  22.631  1.00  1.11           H  
ATOM   2945  HE2 TYR A 194     -27.312  -9.977  19.892  1.00  1.11           H  
ATOM   2946  HH  TYR A 194     -25.217 -10.122  20.641  1.00  1.11           H  
ATOM   2947  N   CYS A 195     -31.489  -3.631  19.533  1.00  1.15           N  
ATOM   2948  CA  CYS A 195     -32.767  -2.926  19.360  1.00  1.15           C  
ATOM   2949  C   CYS A 195     -32.546  -1.702  18.480  1.00  1.15           C  
ATOM   2950  O   CYS A 195     -31.909  -0.740  18.895  1.00  1.15           O  
ATOM   2951  CB  CYS A 195     -33.338  -2.508  20.712  1.00  1.15           C  
ATOM   2952  SG  CYS A 195     -34.920  -1.635  20.662  1.00  1.15           S  
ATOM   2953  H   CYS A 195     -30.629  -3.096  19.391  1.00  1.15           H  
ATOM   2954  HA  CYS A 195     -33.474  -3.593  18.867  1.00  1.15           H  
ATOM   2955 1HB  CYS A 195     -33.465  -3.393  21.337  1.00  1.15           H  
ATOM   2956 2HB  CYS A 195     -32.631  -1.878  21.196  1.00  1.15           H  
ATOM   2957  HG  CYS A 195     -35.615  -2.638  20.131  1.00  1.15           H  
ATOM   2958  N   ALA A 196     -33.111  -1.724  17.268  1.00  1.15           N  
ATOM   2959  CA  ALA A 196     -32.818  -0.696  16.259  1.00  1.15           C  
ATOM   2960  C   ALA A 196     -31.314  -0.656  16.036  1.00  1.15           C  
ATOM   2961  O   ALA A 196     -30.670   0.392  16.086  1.00  1.15           O  
ATOM   2962  CB  ALA A 196     -33.317   0.667  16.658  1.00  1.15           C  
ATOM   2963  H   ALA A 196     -33.693  -2.511  17.023  1.00  1.15           H  
ATOM   2964  HA  ALA A 196     -33.297  -0.999  15.330  1.00  1.15           H  
ATOM   2965 1HB  ALA A 196     -33.075   1.346  15.854  1.00  1.15           H  
ATOM   2966 2HB  ALA A 196     -34.396   0.637  16.802  1.00  1.15           H  
ATOM   2967 3HB  ALA A 196     -32.839   1.004  17.563  1.00  1.15           H  
ATOM   2968  N   ASN A 197     -30.784  -1.846  15.780  1.00  1.11           N  
ATOM   2969  CA  ASN A 197     -29.369  -2.139  15.618  1.00  1.11           C  
ATOM   2970  C   ASN A 197     -28.680  -1.416  14.488  1.00  1.11           C  
ATOM   2971  O   ASN A 197     -27.458  -1.292  14.495  1.00  1.11           O  
ATOM   2972  CB  ASN A 197     -29.205  -3.608  15.361  1.00  1.11           C  
ATOM   2973  CG  ASN A 197     -29.662  -4.015  13.994  1.00  1.11           C  
ATOM   2974  OD1 ASN A 197     -30.771  -3.674  13.548  1.00  1.11           O  
ATOM   2975  ND2 ASN A 197     -28.813  -4.775  13.342  1.00  1.11           N  
ATOM   2976  H   ASN A 197     -31.421  -2.624  15.738  1.00  1.11           H  
ATOM   2977  HA  ASN A 197     -28.860  -1.860  16.538  1.00  1.11           H  
ATOM   2978 1HB  ASN A 197     -28.161  -3.901  15.489  1.00  1.11           H  
ATOM   2979 2HB  ASN A 197     -29.805  -4.153  16.081  1.00  1.11           H  
ATOM   2980 1HD2 ASN A 197     -29.007  -5.140  12.429  1.00  1.11           H  
ATOM   2981 2HD2 ASN A 197     -27.937  -5.017  13.766  1.00  1.11           H  
ATOM   2982  N   ASN A 198     -29.445  -1.017  13.481  1.00  1.06           N  
ATOM   2983  CA  ASN A 198     -28.860  -0.363  12.337  1.00  1.06           C  
ATOM   2984  C   ASN A 198     -29.052   1.158  12.440  1.00  1.06           C  
ATOM   2985  O   ASN A 198     -30.111   1.672  12.061  1.00  1.06           O  
ATOM   2986  CB  ASN A 198     -29.461  -0.882  11.057  1.00  1.06           C  
ATOM   2987  CG  ASN A 198     -28.770  -0.333   9.867  1.00  1.06           C  
ATOM   2988  OD1 ASN A 198     -28.097   0.695   9.947  1.00  1.06           O  
ATOM   2989  ND2 ASN A 198     -28.912  -0.989   8.748  1.00  1.06           N  
ATOM   2990  H   ASN A 198     -30.442  -1.168  13.534  1.00  1.06           H  
ATOM   2991  HA  ASN A 198     -27.813  -0.632  12.318  1.00  1.06           H  
ATOM   2992 1HB  ASN A 198     -29.414  -1.977  11.037  1.00  1.06           H  
ATOM   2993 2HB  ASN A 198     -30.499  -0.596  11.019  1.00  1.06           H  
ATOM   2994 1HD2 ASN A 198     -28.465  -0.658   7.914  1.00  1.06           H  
ATOM   2995 2HD2 ASN A 198     -29.465  -1.824   8.720  1.00  1.06           H  
ATOM   2996  N   PRO A 199     -28.002   1.927  12.797  1.00  1.00           N  
ATOM   2997  CA  PRO A 199     -28.028   3.346  13.078  1.00  1.00           C  
ATOM   2998  C   PRO A 199     -28.343   4.160  11.826  1.00  1.00           C  
ATOM   2999  O   PRO A 199     -28.625   5.351  11.919  1.00  1.00           O  
ATOM   3000  CB  PRO A 199     -26.616   3.608  13.600  1.00  1.00           C  
ATOM   3001  CG  PRO A 199     -25.772   2.539  12.965  1.00  1.00           C  
ATOM   3002  CD  PRO A 199     -26.641   1.350  12.862  1.00  1.00           C  
ATOM   3003  HA  PRO A 199     -28.777   3.539  13.860  1.00  1.00           H  
ATOM   3004 1HB  PRO A 199     -26.296   4.613  13.317  1.00  1.00           H  
ATOM   3005 2HB  PRO A 199     -26.597   3.563  14.699  1.00  1.00           H  
ATOM   3006 1HG  PRO A 199     -25.372   2.873  12.004  1.00  1.00           H  
ATOM   3007 2HG  PRO A 199     -24.926   2.298  13.590  1.00  1.00           H  
ATOM   3008 1HD  PRO A 199     -26.361   0.838  11.932  1.00  1.00           H  
ATOM   3009 2HD  PRO A 199     -26.509   0.733  13.749  1.00  1.00           H  
ATOM   3010  N   THR A 200     -28.300   3.515  10.660  1.00  0.95           N  
ATOM   3011  CA  THR A 200     -28.577   4.153   9.386  1.00  0.95           C  
ATOM   3012  C   THR A 200     -29.934   4.797   9.307  1.00  0.95           C  
ATOM   3013  O   THR A 200     -30.092   5.873   8.728  1.00  0.95           O  
ATOM   3014  CB  THR A 200     -28.567   3.143   8.248  1.00  0.95           C  
ATOM   3015  OG1 THR A 200     -27.276   2.566   8.128  1.00  0.95           O  
ATOM   3016  CG2 THR A 200     -28.977   3.833   6.988  1.00  0.95           C  
ATOM   3017  H   THR A 200     -28.089   2.520  10.628  1.00  0.95           H  
ATOM   3018  HA  THR A 200     -27.814   4.906   9.208  1.00  0.95           H  
ATOM   3019  HB  THR A 200     -29.281   2.352   8.457  1.00  0.95           H  
ATOM   3020  HG1 THR A 200     -26.755   3.058   7.483  1.00  0.95           H  
ATOM   3021 1HG2 THR A 200     -28.977   3.133   6.159  1.00  0.95           H  
ATOM   3022 2HG2 THR A 200     -29.973   4.256   7.105  1.00  0.95           H  
ATOM   3023 3HG2 THR A 200     -28.283   4.615   6.815  1.00  0.95           H  
ATOM   3024  N   LEU A 201     -30.947   4.123   9.828  1.00  0.93           N  
ATOM   3025  CA  LEU A 201     -32.289   4.656   9.656  1.00  0.93           C  
ATOM   3026  C   LEU A 201     -32.349   6.003  10.364  1.00  0.93           C  
ATOM   3027  O   LEU A 201     -32.912   6.987   9.866  1.00  0.93           O  
ATOM   3028  CB  LEU A 201     -33.307   3.728  10.287  1.00  0.93           C  
ATOM   3029  CG  LEU A 201     -34.742   4.063  10.052  1.00  0.93           C  
ATOM   3030  CD1 LEU A 201     -34.996   3.929   8.560  1.00  0.93           C  
ATOM   3031  CD2 LEU A 201     -35.622   3.147  10.855  1.00  0.93           C  
ATOM   3032  H   LEU A 201     -30.765   3.263  10.357  1.00  0.93           H  
ATOM   3033  HA  LEU A 201     -32.495   4.795   8.594  1.00  0.93           H  
ATOM   3034 1HB  LEU A 201     -33.137   2.721   9.913  1.00  0.93           H  
ATOM   3035 2HB  LEU A 201     -33.147   3.738  11.359  1.00  0.93           H  
ATOM   3036  HG  LEU A 201     -34.934   5.096  10.343  1.00  0.93           H  
ATOM   3037 1HD1 LEU A 201     -36.017   4.170   8.325  1.00  0.93           H  
ATOM   3038 2HD1 LEU A 201     -34.332   4.593   8.021  1.00  0.93           H  
ATOM   3039 3HD1 LEU A 201     -34.795   2.899   8.266  1.00  0.93           H  
ATOM   3040 1HD2 LEU A 201     -36.662   3.398  10.667  1.00  0.93           H  
ATOM   3041 2HD2 LEU A 201     -35.432   2.114  10.561  1.00  0.93           H  
ATOM   3042 3HD2 LEU A 201     -35.406   3.268  11.915  1.00  0.93           H  
ATOM   3043  N   PHE A 202     -31.766   6.007  11.560  1.00  0.93           N  
ATOM   3044  CA  PHE A 202     -31.724   7.158  12.426  1.00  0.93           C  
ATOM   3045  C   PHE A 202     -30.872   8.233  11.794  1.00  0.93           C  
ATOM   3046  O   PHE A 202     -31.256   9.399  11.752  1.00  0.93           O  
ATOM   3047  CB  PHE A 202     -31.118   6.743  13.760  1.00  0.93           C  
ATOM   3048  CG  PHE A 202     -31.993   5.799  14.522  1.00  0.93           C  
ATOM   3049  CD1 PHE A 202     -33.344   5.705  14.232  1.00  0.93           C  
ATOM   3050  CD2 PHE A 202     -31.472   5.000  15.525  1.00  0.93           C  
ATOM   3051  CE1 PHE A 202     -34.153   4.843  14.933  1.00  0.93           C  
ATOM   3052  CE2 PHE A 202     -32.277   4.142  16.231  1.00  0.93           C  
ATOM   3053  CZ  PHE A 202     -33.625   4.069  15.934  1.00  0.93           C  
ATOM   3054  H   PHE A 202     -31.317   5.158  11.871  1.00  0.93           H  
ATOM   3055  HA  PHE A 202     -32.733   7.541  12.571  1.00  0.93           H  
ATOM   3056 1HB  PHE A 202     -30.158   6.270  13.604  1.00  0.93           H  
ATOM   3057 2HB  PHE A 202     -30.948   7.629  14.363  1.00  0.93           H  
ATOM   3058  HD1 PHE A 202     -33.767   6.324  13.440  1.00  0.93           H  
ATOM   3059  HD2 PHE A 202     -30.418   5.064  15.754  1.00  0.93           H  
ATOM   3060  HE1 PHE A 202     -35.215   4.780  14.697  1.00  0.93           H  
ATOM   3061  HE2 PHE A 202     -31.857   3.520  17.023  1.00  0.93           H  
ATOM   3062  HZ  PHE A 202     -34.268   3.394  16.491  1.00  0.93           H  
ATOM   3063  N   ALA A 203     -29.748   7.811  11.221  1.00  0.95           N  
ATOM   3064  CA  ALA A 203     -28.801   8.713  10.609  1.00  0.95           C  
ATOM   3065  C   ALA A 203     -29.420   9.524   9.503  1.00  0.95           C  
ATOM   3066  O   ALA A 203     -29.198  10.735   9.399  1.00  0.95           O  
ATOM   3067  CB  ALA A 203     -27.673   7.910  10.037  1.00  0.95           C  
ATOM   3068  H   ALA A 203     -29.501   6.829  11.280  1.00  0.95           H  
ATOM   3069  HA  ALA A 203     -28.446   9.389  11.379  1.00  0.95           H  
ATOM   3070 1HB  ALA A 203     -26.973   8.567   9.616  1.00  0.95           H  
ATOM   3071 2HB  ALA A 203     -27.209   7.320  10.823  1.00  0.95           H  
ATOM   3072 3HB  ALA A 203     -28.052   7.254   9.272  1.00  0.95           H  
ATOM   3073  N   ILE A 204     -30.250   8.876   8.704  1.00  0.99           N  
ATOM   3074  CA  ILE A 204     -30.942   9.570   7.653  1.00  0.99           C  
ATOM   3075  C   ILE A 204     -31.923  10.565   8.216  1.00  0.99           C  
ATOM   3076  O   ILE A 204     -31.999  11.714   7.773  1.00  0.99           O  
ATOM   3077  CB  ILE A 204     -31.711   8.639   6.769  1.00  0.99           C  
ATOM   3078  CG1 ILE A 204     -30.809   7.738   5.986  1.00  0.99           C  
ATOM   3079  CG2 ILE A 204     -32.507   9.476   5.888  1.00  0.99           C  
ATOM   3080  CD1 ILE A 204     -31.538   6.593   5.315  1.00  0.99           C  
ATOM   3081  H   ILE A 204     -30.386   7.867   8.827  1.00  0.99           H  
ATOM   3082  HA  ILE A 204     -30.203  10.109   7.050  1.00  0.99           H  
ATOM   3083  HB  ILE A 204     -32.365   8.002   7.379  1.00  0.99           H  
ATOM   3084 1HG1 ILE A 204     -30.322   8.336   5.221  1.00  0.99           H  
ATOM   3085 2HG1 ILE A 204     -30.047   7.330   6.649  1.00  0.99           H  
ATOM   3086 1HG2 ILE A 204     -33.072   8.837   5.269  1.00  0.99           H  
ATOM   3087 2HG2 ILE A 204     -33.173  10.110   6.465  1.00  0.99           H  
ATOM   3088 3HG2 ILE A 204     -31.846  10.100   5.297  1.00  0.99           H  
ATOM   3089 1HD1 ILE A 204     -30.827   5.986   4.756  1.00  0.99           H  
ATOM   3090 2HD1 ILE A 204     -32.020   5.981   6.081  1.00  0.99           H  
ATOM   3091 3HD1 ILE A 204     -32.290   6.984   4.637  1.00  0.99           H  
ATOM   3092  N   ALA A 205     -32.708  10.119   9.202  1.00  1.06           N  
ATOM   3093  CA  ALA A 205     -33.697  10.998   9.799  1.00  1.06           C  
ATOM   3094  C   ALA A 205     -33.033  12.232  10.393  1.00  1.06           C  
ATOM   3095  O   ALA A 205     -33.544  13.346  10.251  1.00  1.06           O  
ATOM   3096  CB  ALA A 205     -34.458  10.256  10.879  1.00  1.06           C  
ATOM   3097  H   ALA A 205     -32.624   9.155   9.532  1.00  1.06           H  
ATOM   3098  HA  ALA A 205     -34.385  11.318   9.018  1.00  1.06           H  
ATOM   3099 1HB  ALA A 205     -35.209  10.915  11.311  1.00  1.06           H  
ATOM   3100 2HB  ALA A 205     -34.938   9.379  10.452  1.00  1.06           H  
ATOM   3101 3HB  ALA A 205     -33.762   9.942  11.657  1.00  1.06           H  
ATOM   3102  N   ASP A 206     -31.857  12.042  10.987  1.00  1.15           N  
ATOM   3103  CA  ASP A 206     -31.139  13.128  11.617  1.00  1.15           C  
ATOM   3104  C   ASP A 206     -30.593  14.061  10.564  1.00  1.15           C  
ATOM   3105  O   ASP A 206     -30.757  15.272  10.661  1.00  1.15           O  
ATOM   3106  CB  ASP A 206     -29.975  12.554  12.411  1.00  1.15           C  
ATOM   3107  CG  ASP A 206     -30.425  11.722  13.611  1.00  1.15           C  
ATOM   3108  OD1 ASP A 206     -31.539  11.904  14.105  1.00  1.15           O  
ATOM   3109  OD2 ASP A 206     -29.646  10.921  14.070  1.00  1.15           O  
ATOM   3110  H   ASP A 206     -31.485  11.095  11.057  1.00  1.15           H  
ATOM   3111  HA  ASP A 206     -31.816  13.681  12.266  1.00  1.15           H  
ATOM   3112 1HB  ASP A 206     -29.382  11.914  11.758  1.00  1.15           H  
ATOM   3113 2HB  ASP A 206     -29.324  13.364  12.753  1.00  1.15           H  
ATOM   3114  N   ALA A 207     -30.021  13.506   9.495  1.00  1.26           N  
ATOM   3115  CA  ALA A 207     -29.488  14.343   8.434  1.00  1.26           C  
ATOM   3116  C   ALA A 207     -30.581  15.186   7.815  1.00  1.26           C  
ATOM   3117  O   ALA A 207     -30.419  16.384   7.578  1.00  1.26           O  
ATOM   3118  CB  ALA A 207     -28.870  13.472   7.357  1.00  1.26           C  
ATOM   3119  H   ALA A 207     -29.912  12.494   9.439  1.00  1.26           H  
ATOM   3120  HA  ALA A 207     -28.747  15.007   8.865  1.00  1.26           H  
ATOM   3121 1HB  ALA A 207     -28.463  14.098   6.568  1.00  1.26           H  
ATOM   3122 2HB  ALA A 207     -28.094  12.857   7.775  1.00  1.26           H  
ATOM   3123 3HB  ALA A 207     -29.638  12.824   6.945  1.00  1.26           H  
ATOM   3124  N   THR A 208     -31.744  14.574   7.641  1.00  1.39           N  
ATOM   3125  CA  THR A 208     -32.862  15.237   7.012  1.00  1.39           C  
ATOM   3126  C   THR A 208     -33.307  16.437   7.827  1.00  1.39           C  
ATOM   3127  O   THR A 208     -33.441  17.551   7.307  1.00  1.39           O  
ATOM   3128  CB  THR A 208     -34.032  14.254   6.881  1.00  1.39           C  
ATOM   3129  OG1 THR A 208     -33.625  13.124   6.096  1.00  1.39           O  
ATOM   3130  CG2 THR A 208     -35.197  14.924   6.210  1.00  1.39           C  
ATOM   3131  H   THR A 208     -31.837  13.589   7.890  1.00  1.39           H  
ATOM   3132  HA  THR A 208     -32.568  15.589   6.028  1.00  1.39           H  
ATOM   3133  HB  THR A 208     -34.331  13.911   7.867  1.00  1.39           H  
ATOM   3134  HG1 THR A 208     -32.930  12.633   6.593  1.00  1.39           H  
ATOM   3135 1HG2 THR A 208     -36.020  14.215   6.123  1.00  1.39           H  
ATOM   3136 2HG2 THR A 208     -35.514  15.780   6.803  1.00  1.39           H  
ATOM   3137 3HG2 THR A 208     -34.903  15.254   5.221  1.00  1.39           H  
ATOM   3138  N   VAL A 209     -33.453  16.246   9.136  1.00  1.49           N  
ATOM   3139  CA  VAL A 209     -33.910  17.337   9.974  1.00  1.49           C  
ATOM   3140  C   VAL A 209     -32.807  18.347  10.278  1.00  1.49           C  
ATOM   3141  O   VAL A 209     -32.939  19.541   9.997  1.00  1.49           O  
ATOM   3142  CB  VAL A 209     -34.442  16.768  11.312  1.00  1.49           C  
ATOM   3143  CG1 VAL A 209     -34.813  17.897  12.268  1.00  1.49           C  
ATOM   3144  CG2 VAL A 209     -35.641  15.884  11.048  1.00  1.49           C  
ATOM   3145  H   VAL A 209     -33.304  15.316   9.537  1.00  1.49           H  
ATOM   3146  HA  VAL A 209     -34.722  17.848   9.457  1.00  1.49           H  
ATOM   3147  HB  VAL A 209     -33.654  16.170  11.786  1.00  1.49           H  
ATOM   3148 1HG1 VAL A 209     -35.177  17.470  13.192  1.00  1.49           H  
ATOM   3149 2HG1 VAL A 209     -33.938  18.516  12.472  1.00  1.49           H  
ATOM   3150 3HG1 VAL A 209     -35.596  18.510  11.822  1.00  1.49           H  
ATOM   3151 1HG2 VAL A 209     -35.998  15.469  11.993  1.00  1.49           H  
ATOM   3152 2HG2 VAL A 209     -36.430  16.470  10.583  1.00  1.49           H  
ATOM   3153 3HG2 VAL A 209     -35.353  15.073  10.383  1.00  1.49           H  
ATOM   3154  N   ALA A 210     -31.698  17.862  10.812  1.00  1.55           N  
ATOM   3155  CA  ALA A 210     -30.608  18.697  11.279  1.00  1.55           C  
ATOM   3156  C   ALA A 210     -29.973  19.562  10.228  1.00  1.55           C  
ATOM   3157  O   ALA A 210     -29.591  20.702  10.489  1.00  1.55           O  
ATOM   3158  CB  ALA A 210     -29.539  17.819  11.829  1.00  1.55           C  
ATOM   3159  H   ALA A 210     -31.600  16.859  10.935  1.00  1.55           H  
ATOM   3160  HA  ALA A 210     -31.003  19.336  12.070  1.00  1.55           H  
ATOM   3161 1HB  ALA A 210     -28.758  18.439  12.242  1.00  1.55           H  
ATOM   3162 2HB  ALA A 210     -30.000  17.210  12.583  1.00  1.55           H  
ATOM   3163 3HB  ALA A 210     -29.136  17.181  11.044  1.00  1.55           H  
ATOM   3164  N   LEU A 211     -29.833  19.024   9.030  1.00  1.54           N  
ATOM   3165  CA  LEU A 211     -29.160  19.760   7.998  1.00  1.54           C  
ATOM   3166  C   LEU A 211     -30.146  20.390   7.020  1.00  1.54           C  
ATOM   3167  O   LEU A 211     -29.735  20.920   5.985  1.00  1.54           O  
ATOM   3168  CB  LEU A 211     -28.177  18.815   7.309  1.00  1.54           C  
ATOM   3169  CG  LEU A 211     -27.124  18.200   8.240  1.00  1.54           C  
ATOM   3170  CD1 LEU A 211     -26.277  17.297   7.431  1.00  1.54           C  
ATOM   3171  CD2 LEU A 211     -26.316  19.286   8.929  1.00  1.54           C  
ATOM   3172  H   LEU A 211     -30.164  18.083   8.809  1.00  1.54           H  
ATOM   3173  HA  LEU A 211     -28.589  20.562   8.460  1.00  1.54           H  
ATOM   3174 1HB  LEU A 211     -28.725  17.997   6.869  1.00  1.54           H  
ATOM   3175 2HB  LEU A 211     -27.659  19.354   6.527  1.00  1.54           H  
ATOM   3176  HG  LEU A 211     -27.621  17.592   8.999  1.00  1.54           H  
ATOM   3177 1HD1 LEU A 211     -25.531  16.824   8.056  1.00  1.54           H  
ATOM   3178 2HD1 LEU A 211     -26.930  16.548   6.995  1.00  1.54           H  
ATOM   3179 3HD1 LEU A 211     -25.778  17.860   6.644  1.00  1.54           H  
ATOM   3180 1HD2 LEU A 211     -25.575  18.829   9.585  1.00  1.54           H  
ATOM   3181 2HD2 LEU A 211     -25.810  19.893   8.178  1.00  1.54           H  
ATOM   3182 3HD2 LEU A 211     -26.982  19.921   9.519  1.00  1.54           H  
ATOM   3183  N   LYS A 212     -31.452  20.314   7.334  1.00  1.47           N  
ATOM   3184  CA  LYS A 212     -32.499  20.845   6.462  1.00  1.47           C  
ATOM   3185  C   LYS A 212     -32.373  20.322   5.029  1.00  1.47           C  
ATOM   3186  O   LYS A 212     -32.264  21.104   4.081  1.00  1.47           O  
ATOM   3187  CB  LYS A 212     -32.475  22.372   6.478  1.00  1.47           C  
ATOM   3188  CG  LYS A 212     -32.746  22.979   7.854  1.00  1.47           C  
ATOM   3189  CD  LYS A 212     -32.737  24.505   7.804  1.00  1.47           C  
ATOM   3190  CE  LYS A 212     -32.967  25.108   9.185  1.00  1.47           C  
ATOM   3191  NZ  LYS A 212     -32.916  26.597   9.156  1.00  1.47           N  
ATOM   3192  H   LYS A 212     -31.746  19.903   8.220  1.00  1.47           H  
ATOM   3193  HA  LYS A 212     -33.461  20.507   6.853  1.00  1.47           H  
ATOM   3194 1HB  LYS A 212     -31.507  22.733   6.135  1.00  1.47           H  
ATOM   3195 2HB  LYS A 212     -33.227  22.751   5.788  1.00  1.47           H  
ATOM   3196 1HG  LYS A 212     -33.717  22.635   8.215  1.00  1.47           H  
ATOM   3197 2HG  LYS A 212     -31.982  22.638   8.556  1.00  1.47           H  
ATOM   3198 1HD  LYS A 212     -31.775  24.849   7.420  1.00  1.47           H  
ATOM   3199 2HD  LYS A 212     -33.521  24.852   7.132  1.00  1.47           H  
ATOM   3200 1HE  LYS A 212     -33.944  24.796   9.551  1.00  1.47           H  
ATOM   3201 2HE  LYS A 212     -32.200  24.740   9.867  1.00  1.47           H  
ATOM   3202 1HZ  LYS A 212     -33.073  26.957  10.087  1.00  1.47           H  
ATOM   3203 2HZ  LYS A 212     -32.008  26.897   8.828  1.00  1.47           H  
ATOM   3204 3HZ  LYS A 212     -33.630  26.947   8.535  1.00  1.47           H  
ATOM   3205  N   LYS A 213     -32.339  18.999   4.877  1.00  1.36           N  
ATOM   3206  CA  LYS A 213     -32.130  18.391   3.565  1.00  1.36           C  
ATOM   3207  C   LYS A 213     -33.334  17.665   3.010  1.00  1.36           C  
ATOM   3208  O   LYS A 213     -34.103  17.050   3.742  1.00  1.36           O  
ATOM   3209  CB  LYS A 213     -30.971  17.386   3.630  1.00  1.36           C  
ATOM   3210  CG  LYS A 213     -29.659  17.969   4.029  1.00  1.36           C  
ATOM   3211  CD  LYS A 213     -29.159  18.927   2.970  1.00  1.36           C  
ATOM   3212  CE  LYS A 213     -27.807  19.503   3.316  1.00  1.36           C  
ATOM   3213  NZ  LYS A 213     -27.351  20.446   2.276  1.00  1.36           N  
ATOM   3214  H   LYS A 213     -32.490  18.413   5.700  1.00  1.36           H  
ATOM   3215  HA  LYS A 213     -31.869  19.180   2.861  1.00  1.36           H  
ATOM   3216 1HB  LYS A 213     -31.211  16.609   4.348  1.00  1.36           H  
ATOM   3217 2HB  LYS A 213     -30.855  16.904   2.659  1.00  1.36           H  
ATOM   3218 1HG  LYS A 213     -29.800  18.510   4.939  1.00  1.36           H  
ATOM   3219 2HG  LYS A 213     -28.933  17.176   4.195  1.00  1.36           H  
ATOM   3220 1HD  LYS A 213     -29.088  18.410   2.009  1.00  1.36           H  
ATOM   3221 2HD  LYS A 213     -29.870  19.751   2.869  1.00  1.36           H  
ATOM   3222 1HE  LYS A 213     -27.883  20.035   4.259  1.00  1.36           H  
ATOM   3223 2HE  LYS A 213     -27.077  18.703   3.414  1.00  1.36           H  
ATOM   3224 1HZ  LYS A 213     -26.453  20.826   2.527  1.00  1.36           H  
ATOM   3225 2HZ  LYS A 213     -27.262  19.933   1.373  1.00  1.36           H  
ATOM   3226 3HZ  LYS A 213     -28.022  21.195   2.183  1.00  1.36           H  
ATOM   3227  N   ASP A 214     -33.475  17.692   1.695  1.00  1.23           N  
ATOM   3228  CA  ASP A 214     -34.447  16.837   1.050  1.00  1.23           C  
ATOM   3229  C   ASP A 214     -33.854  15.458   1.065  1.00  1.23           C  
ATOM   3230  O   ASP A 214     -32.637  15.308   1.072  1.00  1.23           O  
ATOM   3231  CB  ASP A 214     -34.748  17.218  -0.387  1.00  1.23           C  
ATOM   3232  CG  ASP A 214     -35.980  16.449  -0.932  1.00  1.23           C  
ATOM   3233  OD1 ASP A 214     -37.079  16.873  -0.661  1.00  1.23           O  
ATOM   3234  OD2 ASP A 214     -35.805  15.390  -1.539  1.00  1.23           O  
ATOM   3235  H   ASP A 214     -32.860  18.263   1.120  1.00  1.23           H  
ATOM   3236  HA  ASP A 214     -35.374  16.834   1.626  1.00  1.23           H  
ATOM   3237 1HB  ASP A 214     -34.935  18.287  -0.454  1.00  1.23           H  
ATOM   3238 2HB  ASP A 214     -33.875  17.006  -0.998  1.00  1.23           H  
ATOM   3239  N   HIS A 215     -34.669  14.438   1.023  1.00  1.10           N  
ATOM   3240  CA  HIS A 215     -34.112  13.104   1.000  1.00  1.10           C  
ATOM   3241  C   HIS A 215     -33.195  12.908  -0.217  1.00  1.10           C  
ATOM   3242  O   HIS A 215     -32.146  12.275  -0.120  1.00  1.10           O  
ATOM   3243  CB  HIS A 215     -35.228  12.087   0.957  1.00  1.10           C  
ATOM   3244  CG  HIS A 215     -36.038  11.969   2.198  1.00  1.10           C  
ATOM   3245  ND1 HIS A 215     -37.247  11.324   2.209  1.00  1.10           N  
ATOM   3246  CD2 HIS A 215     -35.825  12.410   3.458  1.00  1.10           C  
ATOM   3247  CE1 HIS A 215     -37.753  11.370   3.417  1.00  1.10           C  
ATOM   3248  NE2 HIS A 215     -36.910  12.027   4.206  1.00  1.10           N  
ATOM   3249  H   HIS A 215     -35.671  14.578   0.989  1.00  1.10           H  
ATOM   3250  HA  HIS A 215     -33.523  12.934   1.896  1.00  1.10           H  
ATOM   3251 1HB  HIS A 215     -35.902  12.338   0.130  1.00  1.10           H  
ATOM   3252 2HB  HIS A 215     -34.812  11.129   0.737  1.00  1.10           H  
ATOM   3253  HD1 HIS A 215     -37.675  10.894   1.372  1.00  1.10           H  
ATOM   3254  HD2 HIS A 215     -34.999  12.965   3.909  1.00  1.10           H  
ATOM   3255  HE1 HIS A 215     -38.704  10.909   3.631  1.00  1.10           H  
ATOM   3256  N   LYS A 216     -33.540  13.502  -1.361  1.00  0.99           N  
ATOM   3257  CA  LYS A 216     -32.728  13.321  -2.566  1.00  0.99           C  
ATOM   3258  C   LYS A 216     -31.308  13.891  -2.410  1.00  0.99           C  
ATOM   3259  O   LYS A 216     -30.424  13.582  -3.213  1.00  0.99           O  
ATOM   3260  CB  LYS A 216     -33.372  13.975  -3.792  1.00  0.99           C  
ATOM   3261  CG  LYS A 216     -33.296  15.503  -3.808  1.00  0.99           C  
ATOM   3262  CD  LYS A 216     -33.934  16.099  -5.048  1.00  0.99           C  
ATOM   3263  CE  LYS A 216     -33.910  17.644  -5.017  1.00  0.99           C  
ATOM   3264  NZ  LYS A 216     -32.508  18.228  -5.083  1.00  0.99           N  
ATOM   3265  H   LYS A 216     -34.390  14.082  -1.408  1.00  0.99           H  
ATOM   3266  HA  LYS A 216     -32.637  12.248  -2.753  1.00  0.99           H  
ATOM   3267 1HB  LYS A 216     -32.901  13.602  -4.696  1.00  0.99           H  
ATOM   3268 2HB  LYS A 216     -34.429  13.701  -3.827  1.00  0.99           H  
ATOM   3269 1HG  LYS A 216     -33.794  15.891  -2.940  1.00  0.99           H  
ATOM   3270 2HG  LYS A 216     -32.254  15.815  -3.773  1.00  0.99           H  
ATOM   3271 1HD  LYS A 216     -33.403  15.749  -5.930  1.00  0.99           H  
ATOM   3272 2HD  LYS A 216     -34.971  15.765  -5.107  1.00  0.99           H  
ATOM   3273 1HE  LYS A 216     -34.481  18.012  -5.867  1.00  0.99           H  
ATOM   3274 2HE  LYS A 216     -34.388  17.985  -4.096  1.00  0.99           H  
ATOM   3275 1HZ  LYS A 216     -32.564  19.230  -5.064  1.00  0.99           H  
ATOM   3276 2HZ  LYS A 216     -31.923  17.926  -4.272  1.00  0.99           H  
ATOM   3277 3HZ  LYS A 216     -32.054  17.937  -5.928  1.00  0.99           H  
ATOM   3278  N   ASP A 217     -31.094  14.753  -1.405  1.00  0.90           N  
ATOM   3279  CA  ASP A 217     -29.823  15.418  -1.204  1.00  0.90           C  
ATOM   3280  C   ASP A 217     -29.008  14.709  -0.122  1.00  0.90           C  
ATOM   3281  O   ASP A 217     -28.021  15.263   0.364  1.00  0.90           O  
ATOM   3282  CB  ASP A 217     -30.053  16.862  -0.766  1.00  0.90           C  
ATOM   3283  CG  ASP A 217     -30.859  17.720  -1.788  1.00  0.90           C  
ATOM   3284  OD1 ASP A 217     -30.659  17.615  -2.994  1.00  0.90           O  
ATOM   3285  OD2 ASP A 217     -31.698  18.473  -1.324  1.00  0.90           O  
ATOM   3286  H   ASP A 217     -31.828  14.937  -0.726  1.00  0.90           H  
ATOM   3287  HA  ASP A 217     -29.259  15.399  -2.136  1.00  0.90           H  
ATOM   3288 1HB  ASP A 217     -30.596  16.855   0.180  1.00  0.90           H  
ATOM   3289 2HB  ASP A 217     -29.089  17.344  -0.587  1.00  0.90           H  
ATOM   3290  N   ILE A 218     -29.441  13.508   0.274  1.00  0.83           N  
ATOM   3291  CA  ILE A 218     -28.738  12.703   1.271  1.00  0.83           C  
ATOM   3292  C   ILE A 218     -28.236  11.422   0.634  1.00  0.83           C  
ATOM   3293  O   ILE A 218     -28.964  10.772  -0.110  1.00  0.83           O  
ATOM   3294  CB  ILE A 218     -29.652  12.306   2.460  1.00  0.83           C  
ATOM   3295  CG1 ILE A 218     -30.167  13.550   3.166  1.00  0.83           C  
ATOM   3296  CG2 ILE A 218     -28.894  11.401   3.473  1.00  0.83           C  
ATOM   3297  CD1 ILE A 218     -31.248  13.254   4.170  1.00  0.83           C  
ATOM   3298  H   ILE A 218     -30.300  13.123  -0.125  1.00  0.83           H  
ATOM   3299  HA  ILE A 218     -27.879  13.258   1.642  1.00  0.83           H  
ATOM   3300  HB  ILE A 218     -30.522  11.773   2.072  1.00  0.83           H  
ATOM   3301 1HG1 ILE A 218     -29.344  14.043   3.675  1.00  0.83           H  
ATOM   3302 2HG1 ILE A 218     -30.580  14.236   2.423  1.00  0.83           H  
ATOM   3303 1HG2 ILE A 218     -29.560  11.130   4.294  1.00  0.83           H  
ATOM   3304 2HG2 ILE A 218     -28.560  10.496   2.980  1.00  0.83           H  
ATOM   3305 3HG2 ILE A 218     -28.028  11.940   3.869  1.00  0.83           H  
ATOM   3306 1HD1 ILE A 218     -31.565  14.177   4.614  1.00  0.83           H  
ATOM   3307 2HD1 ILE A 218     -32.092  12.784   3.679  1.00  0.83           H  
ATOM   3308 3HD1 ILE A 218     -30.871  12.589   4.942  1.00  0.83           H  
ATOM   3309  N   ARG A 219     -26.983  11.086   0.887  1.00  0.78           N  
ATOM   3310  CA  ARG A 219     -26.417   9.832   0.408  1.00  0.78           C  
ATOM   3311  C   ARG A 219     -25.809   9.097   1.606  1.00  0.78           C  
ATOM   3312  O   ARG A 219     -25.130   9.719   2.433  1.00  0.78           O  
ATOM   3313  CB  ARG A 219     -25.370  10.085  -0.672  1.00  0.78           C  
ATOM   3314  CG  ARG A 219     -25.884  10.666  -1.952  1.00  0.78           C  
ATOM   3315  CD  ARG A 219     -24.798  10.762  -2.976  1.00  0.78           C  
ATOM   3316  NE  ARG A 219     -25.282  11.363  -4.203  1.00  0.78           N  
ATOM   3317  CZ  ARG A 219     -24.552  11.538  -5.325  1.00  0.78           C  
ATOM   3318  NH1 ARG A 219     -23.297  11.145  -5.387  1.00  0.78           N  
ATOM   3319  NH2 ARG A 219     -25.107  12.113  -6.380  1.00  0.78           N  
ATOM   3320  H   ARG A 219     -26.409  11.717   1.446  1.00  0.78           H  
ATOM   3321  HA  ARG A 219     -27.211   9.210  -0.012  1.00  0.78           H  
ATOM   3322 1HB  ARG A 219     -24.570  10.721  -0.285  1.00  0.78           H  
ATOM   3323 2HB  ARG A 219     -24.956   9.185  -0.976  1.00  0.78           H  
ATOM   3324 1HG  ARG A 219     -26.667  10.016  -2.343  1.00  0.78           H  
ATOM   3325 2HG  ARG A 219     -26.302  11.650  -1.770  1.00  0.78           H  
ATOM   3326 1HD  ARG A 219     -23.979  11.372  -2.591  1.00  0.78           H  
ATOM   3327 2HD  ARG A 219     -24.418   9.762  -3.208  1.00  0.78           H  
ATOM   3328  HE  ARG A 219     -26.242  11.686  -4.215  1.00  0.78           H  
ATOM   3329 1HH1 ARG A 219     -22.831  10.685  -4.587  1.00  0.78           H  
ATOM   3330 2HH1 ARG A 219     -22.768  11.286  -6.236  1.00  0.78           H  
ATOM   3331 1HH2 ARG A 219     -26.070  12.420  -6.343  1.00  0.78           H  
ATOM   3332 2HH2 ARG A 219     -24.565  12.242  -7.221  1.00  0.78           H  
ATOM   3333  N   VAL A 220     -26.036   7.778   1.690  1.00  0.75           N  
ATOM   3334  CA  VAL A 220     -25.538   7.000   2.833  1.00  0.75           C  
ATOM   3335  C   VAL A 220     -24.634   5.782   2.535  1.00  0.75           C  
ATOM   3336  O   VAL A 220     -24.951   4.977   1.655  1.00  0.75           O  
ATOM   3337  CB  VAL A 220     -26.741   6.443   3.602  1.00  0.75           C  
ATOM   3338  CG1 VAL A 220     -26.260   5.638   4.757  1.00  0.75           C  
ATOM   3339  CG2 VAL A 220     -27.672   7.545   4.049  1.00  0.75           C  
ATOM   3340  H   VAL A 220     -26.600   7.316   0.968  1.00  0.75           H  
ATOM   3341  HA  VAL A 220     -24.984   7.677   3.481  1.00  0.75           H  
ATOM   3342  HB  VAL A 220     -27.297   5.775   2.942  1.00  0.75           H  
ATOM   3343 1HG1 VAL A 220     -27.098   5.243   5.241  1.00  0.75           H  
ATOM   3344 2HG1 VAL A 220     -25.643   4.823   4.414  1.00  0.75           H  
ATOM   3345 3HG1 VAL A 220     -25.692   6.268   5.444  1.00  0.75           H  
ATOM   3346 1HG2 VAL A 220     -28.497   7.084   4.559  1.00  0.75           H  
ATOM   3347 2HG2 VAL A 220     -27.183   8.214   4.711  1.00  0.75           H  
ATOM   3348 3HG2 VAL A 220     -28.034   8.093   3.187  1.00  0.75           H  
ATOM   3349  N   ILE A 221     -23.513   5.664   3.270  1.00  0.75           N  
ATOM   3350  CA  ILE A 221     -22.696   4.444   3.205  1.00  0.75           C  
ATOM   3351  C   ILE A 221     -22.808   3.717   4.527  1.00  0.75           C  
ATOM   3352  O   ILE A 221     -22.556   4.300   5.587  1.00  0.75           O  
ATOM   3353  CB  ILE A 221     -21.187   4.621   2.911  1.00  0.75           C  
ATOM   3354  CG1 ILE A 221     -20.978   5.212   1.627  1.00  0.75           C  
ATOM   3355  CG2 ILE A 221     -20.491   3.253   2.948  1.00  0.75           C  
ATOM   3356  CD1 ILE A 221     -19.558   5.510   1.343  1.00  0.75           C  
ATOM   3357  H   ILE A 221     -23.281   6.403   3.935  1.00  0.75           H  
ATOM   3358  HA  ILE A 221     -23.099   3.795   2.430  1.00  0.75           H  
ATOM   3359  HB  ILE A 221     -20.746   5.282   3.659  1.00  0.75           H  
ATOM   3360 1HG1 ILE A 221     -21.371   4.549   0.856  1.00  0.75           H  
ATOM   3361 2HG1 ILE A 221     -21.515   6.099   1.617  1.00  0.75           H  
ATOM   3362 1HG2 ILE A 221     -19.431   3.376   2.748  1.00  0.75           H  
ATOM   3363 2HG2 ILE A 221     -20.617   2.803   3.920  1.00  0.75           H  
ATOM   3364 3HG2 ILE A 221     -20.933   2.600   2.188  1.00  0.75           H  
ATOM   3365 1HD1 ILE A 221     -19.476   5.968   0.363  1.00  0.75           H  
ATOM   3366 2HD1 ILE A 221     -19.193   6.175   2.092  1.00  0.75           H  
ATOM   3367 3HD1 ILE A 221     -18.980   4.593   1.365  1.00  0.75           H  
ATOM   3368  N   ASN A 222     -23.238   2.473   4.445  1.00  0.79           N  
ATOM   3369  CA  ASN A 222     -23.399   1.613   5.593  1.00  0.79           C  
ATOM   3370  C   ASN A 222     -22.271   0.597   5.617  1.00  0.79           C  
ATOM   3371  O   ASN A 222     -22.097  -0.147   4.654  1.00  0.79           O  
ATOM   3372  CB  ASN A 222     -24.730   0.913   5.547  1.00  0.79           C  
ATOM   3373  CG  ASN A 222     -25.875   1.838   5.565  1.00  0.79           C  
ATOM   3374  OD1 ASN A 222     -25.820   2.917   6.154  1.00  0.79           O  
ATOM   3375  ND2 ASN A 222     -26.951   1.433   4.964  1.00  0.79           N  
ATOM   3376  H   ASN A 222     -23.443   2.096   3.521  1.00  0.79           H  
ATOM   3377  HA  ASN A 222     -23.329   2.208   6.503  1.00  0.79           H  
ATOM   3378 1HB  ASN A 222     -24.793   0.325   4.643  1.00  0.79           H  
ATOM   3379 2HB  ASN A 222     -24.812   0.230   6.392  1.00  0.79           H  
ATOM   3380 1HD2 ASN A 222     -27.772   2.004   4.991  1.00  0.79           H  
ATOM   3381 2HD2 ASN A 222     -26.968   0.546   4.507  1.00  0.79           H  
ATOM   3382  N   VAL A 223     -21.489   0.576   6.677  1.00  0.88           N  
ATOM   3383  CA  VAL A 223     -20.382  -0.369   6.738  1.00  0.88           C  
ATOM   3384  C   VAL A 223     -20.629  -1.322   7.896  1.00  0.88           C  
ATOM   3385  O   VAL A 223     -20.915  -0.865   9.009  1.00  0.88           O  
ATOM   3386  CB  VAL A 223     -19.047   0.353   6.951  1.00  0.88           C  
ATOM   3387  CG1 VAL A 223     -17.950  -0.662   6.981  1.00  0.88           C  
ATOM   3388  CG2 VAL A 223     -18.828   1.373   5.878  1.00  0.88           C  
ATOM   3389  H   VAL A 223     -21.669   1.225   7.446  1.00  0.88           H  
ATOM   3390  HA  VAL A 223     -20.335  -0.946   5.812  1.00  0.88           H  
ATOM   3391  HB  VAL A 223     -19.055   0.845   7.915  1.00  0.88           H  
ATOM   3392 1HG1 VAL A 223     -16.999  -0.162   7.146  1.00  0.88           H  
ATOM   3393 2HG1 VAL A 223     -18.131  -1.374   7.781  1.00  0.88           H  
ATOM   3394 3HG1 VAL A 223     -17.929  -1.188   6.033  1.00  0.88           H  
ATOM   3395 1HG2 VAL A 223     -17.877   1.877   6.039  1.00  0.88           H  
ATOM   3396 2HG2 VAL A 223     -18.821   0.876   4.933  1.00  0.88           H  
ATOM   3397 3HG2 VAL A 223     -19.634   2.103   5.908  1.00  0.88           H  
ATOM   3398  N   GLY A 224     -20.536  -2.632   7.660  1.00  1.01           N  
ATOM   3399  CA  GLY A 224     -20.814  -3.520   8.780  1.00  1.01           C  
ATOM   3400  C   GLY A 224     -20.606  -5.009   8.582  1.00  1.01           C  
ATOM   3401  O   GLY A 224     -20.072  -5.460   7.577  1.00  1.01           O  
ATOM   3402  H   GLY A 224     -20.304  -2.984   6.724  1.00  1.01           H  
ATOM   3403 1HA  GLY A 224     -20.230  -3.193   9.641  1.00  1.01           H  
ATOM   3404 2HA  GLY A 224     -21.856  -3.379   9.037  1.00  1.01           H  
ATOM   3405  N   VAL A 225     -21.030  -5.757   9.599  1.00  1.18           N  
ATOM   3406  CA  VAL A 225     -20.871  -7.202   9.702  1.00  1.18           C  
ATOM   3407  C   VAL A 225     -21.771  -8.019   8.789  1.00  1.18           C  
ATOM   3408  O   VAL A 225     -21.464  -9.160   8.470  1.00  1.18           O  
ATOM   3409  CB  VAL A 225     -21.109  -7.623  11.157  1.00  1.18           C  
ATOM   3410  CG1 VAL A 225     -20.122  -6.923  12.027  1.00  1.18           C  
ATOM   3411  CG2 VAL A 225     -22.523  -7.284  11.596  1.00  1.18           C  
ATOM   3412  H   VAL A 225     -21.481  -5.283  10.373  1.00  1.18           H  
ATOM   3413  HA  VAL A 225     -19.835  -7.436   9.447  1.00  1.18           H  
ATOM   3414  HB  VAL A 225     -20.942  -8.693  11.254  1.00  1.18           H  
ATOM   3415 1HG1 VAL A 225     -20.267  -7.231  13.068  1.00  1.18           H  
ATOM   3416 2HG1 VAL A 225     -19.133  -7.179  11.694  1.00  1.18           H  
ATOM   3417 3HG1 VAL A 225     -20.266  -5.843  11.951  1.00  1.18           H  
ATOM   3418 1HG2 VAL A 225     -22.659  -7.584  12.635  1.00  1.18           H  
ATOM   3419 2HG2 VAL A 225     -22.690  -6.205  11.512  1.00  1.18           H  
ATOM   3420 3HG2 VAL A 225     -23.250  -7.810  10.981  1.00  1.18           H  
ATOM   3421  N   GLY A 226     -22.888  -7.457   8.367  1.00  1.38           N  
ATOM   3422  CA  GLY A 226     -23.776  -8.211   7.501  1.00  1.38           C  
ATOM   3423  C   GLY A 226     -24.328  -9.453   8.179  1.00  1.38           C  
ATOM   3424  O   GLY A 226     -24.997  -9.361   9.210  1.00  1.38           O  
ATOM   3425  H   GLY A 226     -23.119  -6.515   8.651  1.00  1.38           H  
ATOM   3426 1HA  GLY A 226     -24.597  -7.571   7.179  1.00  1.38           H  
ATOM   3427 2HA  GLY A 226     -23.234  -8.509   6.602  1.00  1.38           H  
ATOM   3428  N   ILE A 227     -24.092 -10.605   7.563  1.00  1.60           N  
ATOM   3429  CA  ILE A 227     -24.606 -11.877   8.058  1.00  1.60           C  
ATOM   3430  C   ILE A 227     -23.590 -12.805   8.751  1.00  1.60           C  
ATOM   3431  O   ILE A 227     -22.485 -13.084   8.268  1.00  1.60           O  
ATOM   3432  CB  ILE A 227     -25.328 -12.602   6.912  1.00  1.60           C  
ATOM   3433  CG1 ILE A 227     -26.443 -11.702   6.362  1.00  1.60           C  
ATOM   3434  CG2 ILE A 227     -25.883 -13.931   7.370  1.00  1.60           C  
ATOM   3435  CD1 ILE A 227     -27.492 -11.323   7.399  1.00  1.60           C  
ATOM   3436  H   ILE A 227     -23.517 -10.590   6.731  1.00  1.60           H  
ATOM   3437  HA  ILE A 227     -25.368 -11.648   8.801  1.00  1.60           H  
ATOM   3438  HB  ILE A 227     -24.633 -12.760   6.103  1.00  1.60           H  
ATOM   3439 1HG1 ILE A 227     -25.996 -10.791   5.969  1.00  1.60           H  
ATOM   3440 2HG1 ILE A 227     -26.942 -12.221   5.543  1.00  1.60           H  
ATOM   3441 1HG2 ILE A 227     -26.381 -14.421   6.537  1.00  1.60           H  
ATOM   3442 2HG2 ILE A 227     -25.075 -14.559   7.717  1.00  1.60           H  
ATOM   3443 3HG2 ILE A 227     -26.598 -13.775   8.183  1.00  1.60           H  
ATOM   3444 1HD1 ILE A 227     -28.247 -10.688   6.939  1.00  1.60           H  
ATOM   3445 2HD1 ILE A 227     -27.965 -12.229   7.788  1.00  1.60           H  
ATOM   3446 3HD1 ILE A 227     -27.024 -10.785   8.222  1.00  1.60           H  
ATOM   3447  N   TYR A 228     -24.018 -13.262   9.924  1.00  1.80           N  
ATOM   3448  CA  TYR A 228     -23.308 -14.164  10.821  1.00  1.80           C  
ATOM   3449  C   TYR A 228     -23.097 -15.491  10.081  1.00  1.80           C  
ATOM   3450  O   TYR A 228     -24.035 -15.959   9.440  1.00  1.80           O  
ATOM   3451  CB  TYR A 228     -24.218 -14.403  12.024  1.00  1.80           C  
ATOM   3452  CG  TYR A 228     -23.678 -15.136  13.238  1.00  1.80           C  
ATOM   3453  CD1 TYR A 228     -23.002 -14.433  14.178  1.00  1.80           C  
ATOM   3454  CD2 TYR A 228     -23.868 -16.480  13.405  1.00  1.80           C  
ATOM   3455  CE1 TYR A 228     -22.532 -15.045  15.314  1.00  1.80           C  
ATOM   3456  CE2 TYR A 228     -23.401 -17.112  14.525  1.00  1.80           C  
ATOM   3457  CZ  TYR A 228     -22.743 -16.401  15.488  1.00  1.80           C  
ATOM   3458  OH  TYR A 228     -22.286 -17.040  16.618  1.00  1.80           O  
ATOM   3459  H   TYR A 228     -24.943 -12.964  10.214  1.00  1.80           H  
ATOM   3460  HA  TYR A 228     -22.363 -13.708  11.107  1.00  1.80           H  
ATOM   3461 1HB  TYR A 228     -24.597 -13.438  12.367  1.00  1.80           H  
ATOM   3462 2HB  TYR A 228     -25.080 -14.959  11.670  1.00  1.80           H  
ATOM   3463  HD1 TYR A 228     -22.865 -13.384  14.022  1.00  1.80           H  
ATOM   3464  HD2 TYR A 228     -24.395 -17.048  12.648  1.00  1.80           H  
ATOM   3465  HE1 TYR A 228     -22.004 -14.469  16.078  1.00  1.80           H  
ATOM   3466  HE2 TYR A 228     -23.565 -18.174  14.651  1.00  1.80           H  
ATOM   3467  HH  TYR A 228     -22.053 -16.374  17.322  1.00  1.80           H  
ATOM   3468  N   PRO A 229     -21.927 -16.140  10.148  1.00  1.99           N  
ATOM   3469  CA  PRO A 229     -21.691 -17.404   9.479  1.00  1.99           C  
ATOM   3470  C   PRO A 229     -22.567 -18.415  10.172  1.00  1.99           C  
ATOM   3471  O   PRO A 229     -22.704 -18.337  11.383  1.00  1.99           O  
ATOM   3472  CB  PRO A 229     -20.217 -17.670   9.763  1.00  1.99           C  
ATOM   3473  CG  PRO A 229     -19.934 -16.912  11.048  1.00  1.99           C  
ATOM   3474  CD  PRO A 229     -20.860 -15.695  11.031  1.00  1.99           C  
ATOM   3475  HA  PRO A 229     -21.917 -17.323   8.407  1.00  1.99           H  
ATOM   3476 1HB  PRO A 229     -20.053 -18.753   9.852  1.00  1.99           H  
ATOM   3477 2HB  PRO A 229     -19.601 -17.330   8.928  1.00  1.99           H  
ATOM   3478 1HG  PRO A 229     -20.103 -17.563  11.918  1.00  1.99           H  
ATOM   3479 2HG  PRO A 229     -18.871 -16.634  11.066  1.00  1.99           H  
ATOM   3480 1HD  PRO A 229     -21.244 -15.547  12.032  1.00  1.99           H  
ATOM   3481 2HD  PRO A 229     -20.357 -14.809  10.666  1.00  1.99           H  
ATOM   3482  N   GLU A 230     -23.107 -19.396   9.466  1.00  2.16           N  
ATOM   3483  CA  GLU A 230     -23.904 -20.386  10.179  1.00  2.16           C  
ATOM   3484  C   GLU A 230     -22.964 -21.396  10.836  1.00  2.16           C  
ATOM   3485  O   GLU A 230     -22.129 -21.967  10.138  1.00  2.16           O  
ATOM   3486  CB  GLU A 230     -24.874 -21.104   9.239  1.00  2.16           C  
ATOM   3487  CG  GLU A 230     -25.810 -22.091   9.949  1.00  2.16           C  
ATOM   3488  CD  GLU A 230     -26.799 -22.762   9.018  1.00  2.16           C  
ATOM   3489  OE1 GLU A 230     -26.718 -22.540   7.832  1.00  2.16           O  
ATOM   3490  OE2 GLU A 230     -27.647 -23.481   9.497  1.00  2.16           O  
ATOM   3491  H   GLU A 230     -22.978 -19.447   8.464  1.00  2.16           H  
ATOM   3492  HA  GLU A 230     -24.508 -19.867  10.912  1.00  2.16           H  
ATOM   3493 1HB  GLU A 230     -25.486 -20.370   8.716  1.00  2.16           H  
ATOM   3494 2HB  GLU A 230     -24.310 -21.660   8.490  1.00  2.16           H  
ATOM   3495 1HG  GLU A 230     -25.205 -22.861  10.427  1.00  2.16           H  
ATOM   3496 2HG  GLU A 230     -26.351 -21.562  10.734  1.00  2.16           H  
ATOM   3497  N   PRO A 231     -23.023 -21.626  12.156  1.00  2.34           N  
ATOM   3498  CA  PRO A 231     -22.184 -22.584  12.831  1.00  2.34           C  
ATOM   3499  C   PRO A 231     -22.421 -23.971  12.251  1.00  2.34           C  
ATOM   3500  O   PRO A 231     -23.535 -24.307  11.862  1.00  2.34           O  
ATOM   3501  CB  PRO A 231     -22.636 -22.483  14.290  1.00  2.34           C  
ATOM   3502  CG  PRO A 231     -23.247 -21.109  14.412  1.00  2.34           C  
ATOM   3503  CD  PRO A 231     -23.901 -20.848  13.061  1.00  2.34           C  
ATOM   3504  HA  PRO A 231     -21.142 -22.289  12.724  1.00  2.34           H  
ATOM   3505 1HB  PRO A 231     -23.296 -23.299  14.525  1.00  2.34           H  
ATOM   3506 2HB  PRO A 231     -21.764 -22.603  14.950  1.00  2.34           H  
ATOM   3507 1HG  PRO A 231     -23.963 -21.073  15.247  1.00  2.34           H  
ATOM   3508 2HG  PRO A 231     -22.461 -20.371  14.642  1.00  2.34           H  
ATOM   3509 1HD  PRO A 231     -24.932 -21.213  13.015  1.00  2.34           H  
ATOM   3510 2HD  PRO A 231     -23.835 -19.778  12.897  1.00  2.34           H  
ATOM   3511  N   LYS A 232     -21.375 -24.773  12.205  1.00  2.54           N  
ATOM   3512  CA  LYS A 232     -21.467 -26.143  11.737  1.00  2.54           C  
ATOM   3513  C   LYS A 232     -22.450 -26.839  12.683  1.00  2.54           C  
ATOM   3514  O   LYS A 232     -22.394 -26.565  13.875  1.00  2.54           O  
ATOM   3515  CB  LYS A 232     -20.071 -26.786  11.761  1.00  2.54           C  
ATOM   3516  CG  LYS A 232     -19.956 -28.186  11.190  1.00  2.54           C  
ATOM   3517  CD  LYS A 232     -18.507 -28.661  11.212  1.00  2.54           C  
ATOM   3518  CE  LYS A 232     -18.369 -30.071  10.653  1.00  2.54           C  
ATOM   3519  NZ  LYS A 232     -16.954 -30.541  10.675  1.00  2.54           N  
ATOM   3520  H   LYS A 232     -20.481 -24.424  12.516  1.00  2.54           H  
ATOM   3521  HA  LYS A 232     -21.838 -26.139  10.715  1.00  2.54           H  
ATOM   3522 1HB  LYS A 232     -19.378 -26.150  11.208  1.00  2.54           H  
ATOM   3523 2HB  LYS A 232     -19.717 -26.827  12.781  1.00  2.54           H  
ATOM   3524 1HG  LYS A 232     -20.561 -28.875  11.770  1.00  2.54           H  
ATOM   3525 2HG  LYS A 232     -20.306 -28.191  10.159  1.00  2.54           H  
ATOM   3526 1HD  LYS A 232     -17.892 -27.983  10.616  1.00  2.54           H  
ATOM   3527 2HD  LYS A 232     -18.138 -28.648  12.239  1.00  2.54           H  
ATOM   3528 1HE  LYS A 232     -18.978 -30.751  11.248  1.00  2.54           H  
ATOM   3529 2HE  LYS A 232     -18.729 -30.083   9.624  1.00  2.54           H  
ATOM   3530 1HZ  LYS A 232     -16.902 -31.477  10.297  1.00  2.54           H  
ATOM   3531 2HZ  LYS A 232     -16.384 -29.922  10.116  1.00  2.54           H  
ATOM   3532 3HZ  LYS A 232     -16.613 -30.545  11.626  1.00  2.54           H  
ATOM   3533  N   PRO A 233     -23.352 -27.732  12.241  1.00  2.76           N  
ATOM   3534  CA  PRO A 233     -24.284 -28.445  13.112  1.00  2.76           C  
ATOM   3535  C   PRO A 233     -23.627 -29.022  14.368  1.00  2.76           C  
ATOM   3536  O   PRO A 233     -24.236 -29.022  15.440  1.00  2.76           O  
ATOM   3537  CB  PRO A 233     -24.802 -29.537  12.174  1.00  2.76           C  
ATOM   3538  CG  PRO A 233     -24.763 -28.881  10.803  1.00  2.76           C  
ATOM   3539  CD  PRO A 233     -23.506 -28.033  10.807  1.00  2.76           C  
ATOM   3540  HA  PRO A 233     -25.089 -27.774  13.390  1.00  2.76           H  
ATOM   3541 1HB  PRO A 233     -24.170 -30.433  12.246  1.00  2.76           H  
ATOM   3542 2HB  PRO A 233     -25.819 -29.835  12.473  1.00  2.76           H  
ATOM   3543 1HG  PRO A 233     -24.756 -29.650  10.015  1.00  2.76           H  
ATOM   3544 2HG  PRO A 233     -25.670 -28.276  10.648  1.00  2.76           H  
ATOM   3545 1HD  PRO A 233     -22.661 -28.602  10.416  1.00  2.76           H  
ATOM   3546 2HD  PRO A 233     -23.709 -27.117  10.234  1.00  2.76           H  
ATOM   3547  N   GLY A 234     -22.378 -29.482  14.278  1.00  3.01           N  
ATOM   3548  CA  GLY A 234     -21.718 -29.986  15.478  1.00  3.01           C  
ATOM   3549  C   GLY A 234     -21.587 -28.867  16.524  1.00  3.01           C  
ATOM   3550  O   GLY A 234     -21.719 -29.096  17.731  1.00  3.01           O  
ATOM   3551  H   GLY A 234     -21.890 -29.488  13.397  1.00  3.01           H  
ATOM   3552 1HA  GLY A 234     -22.292 -30.816  15.891  1.00  3.01           H  
ATOM   3553 2HA  GLY A 234     -20.730 -30.367  15.219  1.00  3.01           H  
ATOM   3554  N   LEU A 235     -21.358 -27.641  16.046  1.00  3.28           N  
ATOM   3555  CA  LEU A 235     -21.165 -26.494  16.907  1.00  3.28           C  
ATOM   3556  C   LEU A 235     -22.513 -26.024  17.391  1.00  3.28           C  
ATOM   3557  O   LEU A 235     -22.637 -25.563  18.522  1.00  3.28           O  
ATOM   3558  CB  LEU A 235     -20.475 -25.357  16.156  1.00  3.28           C  
ATOM   3559  CG  LEU A 235     -19.068 -25.649  15.647  1.00  3.28           C  
ATOM   3560  CD1 LEU A 235     -18.588 -24.458  14.828  1.00  3.28           C  
ATOM   3561  CD2 LEU A 235     -18.150 -25.939  16.816  1.00  3.28           C  
ATOM   3562  H   LEU A 235     -21.337 -27.494  15.047  1.00  3.28           H  
ATOM   3563  HA  LEU A 235     -20.557 -26.785  17.759  1.00  3.28           H  
ATOM   3564 1HB  LEU A 235     -21.088 -25.079  15.306  1.00  3.28           H  
ATOM   3565 2HB  LEU A 235     -20.412 -24.497  16.821  1.00  3.28           H  
ATOM   3566  HG  LEU A 235     -19.093 -26.518  14.995  1.00  3.28           H  
ATOM   3567 1HD1 LEU A 235     -17.589 -24.660  14.439  1.00  3.28           H  
ATOM   3568 2HD1 LEU A 235     -19.265 -24.290  14.008  1.00  3.28           H  
ATOM   3569 3HD1 LEU A 235     -18.559 -23.573  15.462  1.00  3.28           H  
ATOM   3570 1HD2 LEU A 235     -17.144 -26.156  16.452  1.00  3.28           H  
ATOM   3571 2HD2 LEU A 235     -18.118 -25.073  17.478  1.00  3.28           H  
ATOM   3572 3HD2 LEU A 235     -18.530 -26.798  17.356  1.00  3.28           H  
ATOM   3573  N   LEU A 236     -23.544 -26.168  16.553  1.00  3.56           N  
ATOM   3574  CA  LEU A 236     -24.871 -25.726  16.967  1.00  3.56           C  
ATOM   3575  C   LEU A 236     -25.316 -26.528  18.169  1.00  3.56           C  
ATOM   3576  O   LEU A 236     -25.900 -25.978  19.106  1.00  3.56           O  
ATOM   3577  CB  LEU A 236     -25.910 -25.885  15.847  1.00  3.56           C  
ATOM   3578  CG  LEU A 236     -25.738 -24.940  14.669  1.00  3.56           C  
ATOM   3579  CD1 LEU A 236     -26.717 -25.266  13.556  1.00  3.56           C  
ATOM   3580  CD2 LEU A 236     -25.972 -23.536  15.155  1.00  3.56           C  
ATOM   3581  H   LEU A 236     -23.375 -26.549  15.622  1.00  3.56           H  
ATOM   3582  HA  LEU A 236     -24.819 -24.678  17.247  1.00  3.56           H  
ATOM   3583 1HB  LEU A 236     -25.863 -26.903  15.476  1.00  3.56           H  
ATOM   3584 2HB  LEU A 236     -26.901 -25.721  16.264  1.00  3.56           H  
ATOM   3585  HG  LEU A 236     -24.730 -25.047  14.268  1.00  3.56           H  
ATOM   3586 1HD1 LEU A 236     -26.557 -24.563  12.731  1.00  3.56           H  
ATOM   3587 2HD1 LEU A 236     -26.579 -26.262  13.193  1.00  3.56           H  
ATOM   3588 3HD1 LEU A 236     -27.734 -25.163  13.930  1.00  3.56           H  
ATOM   3589 1HD2 LEU A 236     -25.847 -22.853  14.328  1.00  3.56           H  
ATOM   3590 2HD2 LEU A 236     -26.981 -23.457  15.532  1.00  3.56           H  
ATOM   3591 3HD2 LEU A 236     -25.266 -23.294  15.945  1.00  3.56           H  
ATOM   3592  N   MET A 237     -25.005 -27.823  18.175  1.00  3.85           N  
ATOM   3593  CA  MET A 237     -25.379 -28.639  19.315  1.00  3.85           C  
ATOM   3594  C   MET A 237     -24.530 -28.296  20.533  1.00  3.85           C  
ATOM   3595  O   MET A 237     -25.047 -28.245  21.652  1.00  3.85           O  
ATOM   3596  CB  MET A 237     -25.292 -30.108  18.946  1.00  3.85           C  
ATOM   3597  CG  MET A 237     -26.324 -30.505  17.909  1.00  3.85           C  
ATOM   3598  SD  MET A 237     -28.023 -30.221  18.494  1.00  3.85           S  
ATOM   3599  CE  MET A 237     -28.417 -28.614  17.794  1.00  3.85           C  
ATOM   3600  H   MET A 237     -24.541 -28.238  17.362  1.00  3.85           H  
ATOM   3601  HA  MET A 237     -26.414 -28.420  19.564  1.00  3.85           H  
ATOM   3602 1HB  MET A 237     -24.301 -30.318  18.531  1.00  3.85           H  
ATOM   3603 2HB  MET A 237     -25.425 -30.724  19.831  1.00  3.85           H  
ATOM   3604 1HG  MET A 237     -26.164 -29.921  17.000  1.00  3.85           H  
ATOM   3605 2HG  MET A 237     -26.211 -31.560  17.661  1.00  3.85           H  
ATOM   3606 1HE  MET A 237     -29.434 -28.336  18.073  1.00  3.85           H  
ATOM   3607 2HE  MET A 237     -27.731 -27.874  18.180  1.00  3.85           H  
ATOM   3608 3HE  MET A 237     -28.335 -28.657  16.707  1.00  3.85           H  
ATOM   3609  N   ARG A 238     -23.248 -27.969  20.330  1.00  4.11           N  
ATOM   3610  CA  ARG A 238     -22.434 -27.574  21.472  1.00  4.11           C  
ATOM   3611  C   ARG A 238     -22.984 -26.278  22.073  1.00  4.11           C  
ATOM   3612  O   ARG A 238     -23.043 -26.131  23.289  1.00  4.11           O  
ATOM   3613  CB  ARG A 238     -20.980 -27.376  21.081  1.00  4.11           C  
ATOM   3614  CG  ARG A 238     -20.230 -28.648  20.733  1.00  4.11           C  
ATOM   3615  CD  ARG A 238     -18.843 -28.362  20.297  1.00  4.11           C  
ATOM   3616  NE  ARG A 238     -18.155 -29.556  19.847  1.00  4.11           N  
ATOM   3617  CZ  ARG A 238     -16.923 -29.566  19.306  1.00  4.11           C  
ATOM   3618  NH1 ARG A 238     -16.249 -28.443  19.184  1.00  4.11           N  
ATOM   3619  NH2 ARG A 238     -16.388 -30.705  18.901  1.00  4.11           N  
ATOM   3620  H   ARG A 238     -22.829 -28.046  19.400  1.00  4.11           H  
ATOM   3621  HA  ARG A 238     -22.487 -28.358  22.227  1.00  4.11           H  
ATOM   3622 1HB  ARG A 238     -20.928 -26.715  20.218  1.00  4.11           H  
ATOM   3623 2HB  ARG A 238     -20.450 -26.888  21.896  1.00  4.11           H  
ATOM   3624 1HG  ARG A 238     -20.186 -29.288  21.613  1.00  4.11           H  
ATOM   3625 2HG  ARG A 238     -20.744 -29.171  19.939  1.00  4.11           H  
ATOM   3626 1HD  ARG A 238     -18.867 -27.654  19.481  1.00  4.11           H  
ATOM   3627 2HD  ARG A 238     -18.282 -27.939  21.127  1.00  4.11           H  
ATOM   3628  HE  ARG A 238     -18.644 -30.439  19.926  1.00  4.11           H  
ATOM   3629 1HH1 ARG A 238     -16.649 -27.576  19.514  1.00  4.11           H  
ATOM   3630 2HH1 ARG A 238     -15.324 -28.451  18.779  1.00  4.11           H  
ATOM   3631 1HH2 ARG A 238     -16.906 -31.569  18.996  1.00  4.11           H  
ATOM   3632 2HH2 ARG A 238     -15.463 -30.714  18.497  1.00  4.11           H  
ATOM   3633  N   ILE A 239     -23.445 -25.361  21.209  1.00  4.33           N  
ATOM   3634  CA  ILE A 239     -24.034 -24.110  21.677  1.00  4.33           C  
ATOM   3635  C   ILE A 239     -25.334 -24.385  22.412  1.00  4.33           C  
ATOM   3636  O   ILE A 239     -25.563 -23.869  23.506  1.00  4.33           O  
ATOM   3637  CB  ILE A 239     -24.344 -23.142  20.508  1.00  4.33           C  
ATOM   3638  CG1 ILE A 239     -23.055 -22.616  19.863  1.00  4.33           C  
ATOM   3639  CG2 ILE A 239     -25.186 -21.976  21.026  1.00  4.33           C  
ATOM   3640  CD1 ILE A 239     -23.308 -21.912  18.533  1.00  4.33           C  
ATOM   3641  H   ILE A 239     -23.352 -25.527  20.212  1.00  4.33           H  
ATOM   3642  HA  ILE A 239     -23.340 -23.635  22.354  1.00  4.33           H  
ATOM   3643  HB  ILE A 239     -24.892 -23.672  19.740  1.00  4.33           H  
ATOM   3644 1HG1 ILE A 239     -22.582 -21.909  20.543  1.00  4.33           H  
ATOM   3645 2HG1 ILE A 239     -22.372 -23.443  19.700  1.00  4.33           H  
ATOM   3646 1HG2 ILE A 239     -25.407 -21.310  20.217  1.00  4.33           H  
ATOM   3647 2HG2 ILE A 239     -26.108 -22.349  21.453  1.00  4.33           H  
ATOM   3648 3HG2 ILE A 239     -24.635 -21.443  21.779  1.00  4.33           H  
ATOM   3649 1HD1 ILE A 239     -22.362 -21.555  18.123  1.00  4.33           H  
ATOM   3650 2HD1 ILE A 239     -23.760 -22.610  17.835  1.00  4.33           H  
ATOM   3651 3HD1 ILE A 239     -23.977 -21.067  18.687  1.00  4.33           H  
ATOM   3652  N   ALA A 240     -26.182 -25.229  21.850  1.00  4.49           N  
ATOM   3653  CA  ALA A 240     -27.462 -25.523  22.470  1.00  4.49           C  
ATOM   3654  C   ALA A 240     -27.316 -26.105  23.866  1.00  4.49           C  
ATOM   3655  O   ALA A 240     -28.118 -25.810  24.755  1.00  4.49           O  
ATOM   3656  CB  ALA A 240     -28.240 -26.477  21.583  1.00  4.49           C  
ATOM   3657  H   ALA A 240     -25.958 -25.649  20.949  1.00  4.49           H  
ATOM   3658  HA  ALA A 240     -27.984 -24.596  22.584  1.00  4.49           H  
ATOM   3659 1HB  ALA A 240     -29.214 -26.673  22.023  1.00  4.49           H  
ATOM   3660 2HB  ALA A 240     -28.366 -26.030  20.595  1.00  4.49           H  
ATOM   3661 3HB  ALA A 240     -27.687 -27.411  21.489  1.00  4.49           H  
ATOM   3662  N   LYS A 241     -26.275 -26.895  24.078  1.00  4.55           N  
ATOM   3663  CA  LYS A 241     -26.037 -27.522  25.365  1.00  4.55           C  
ATOM   3664  C   LYS A 241     -25.282 -26.625  26.357  1.00  4.55           C  
ATOM   3665  O   LYS A 241     -25.079 -27.020  27.509  1.00  4.55           O  
ATOM   3666  CB  LYS A 241     -25.271 -28.822  25.152  1.00  4.55           C  
ATOM   3667  CG  LYS A 241     -26.063 -29.886  24.398  1.00  4.55           C  
ATOM   3668  CD  LYS A 241     -25.245 -31.143  24.172  1.00  4.55           C  
ATOM   3669  CE  LYS A 241     -26.044 -32.190  23.408  1.00  4.55           C  
ATOM   3670  NZ  LYS A 241     -25.249 -33.429  23.166  1.00  4.55           N  
ATOM   3671  H   LYS A 241     -25.653 -27.119  23.298  1.00  4.55           H  
ATOM   3672  HA  LYS A 241     -27.004 -27.760  25.807  1.00  4.55           H  
ATOM   3673 1HB  LYS A 241     -24.366 -28.609  24.570  1.00  4.55           H  
ATOM   3674 2HB  LYS A 241     -24.960 -29.231  26.110  1.00  4.55           H  
ATOM   3675 1HG  LYS A 241     -26.957 -30.141  24.966  1.00  4.55           H  
ATOM   3676 2HG  LYS A 241     -26.372 -29.487  23.433  1.00  4.55           H  
ATOM   3677 1HD  LYS A 241     -24.353 -30.886  23.596  1.00  4.55           H  
ATOM   3678 2HD  LYS A 241     -24.934 -31.558  25.130  1.00  4.55           H  
ATOM   3679 1HE  LYS A 241     -26.934 -32.446  23.980  1.00  4.55           H  
ATOM   3680 2HE  LYS A 241     -26.349 -31.771  22.446  1.00  4.55           H  
ATOM   3681 1HZ  LYS A 241     -25.811 -34.097  22.657  1.00  4.55           H  
ATOM   3682 2HZ  LYS A 241     -24.427 -33.199  22.626  1.00  4.55           H  
ATOM   3683 3HZ  LYS A 241     -24.970 -33.829  24.051  1.00  4.55           H  
ATOM   3684  N   LYS A 242     -24.829 -25.446  25.914  1.00  4.51           N  
ATOM   3685  CA  LYS A 242     -24.058 -24.554  26.776  1.00  4.51           C  
ATOM   3686  C   LYS A 242     -24.650 -23.159  26.971  1.00  4.51           C  
ATOM   3687  O   LYS A 242     -24.505 -22.587  28.053  1.00  4.51           O  
ATOM   3688  CB  LYS A 242     -22.629 -24.407  26.257  1.00  4.51           C  
ATOM   3689  CG  LYS A 242     -21.797 -25.684  26.309  1.00  4.51           C  
ATOM   3690  CD  LYS A 242     -20.375 -25.429  25.832  1.00  4.51           C  
ATOM   3691  CE  LYS A 242     -19.525 -26.686  25.915  1.00  4.51           C  
ATOM   3692  NZ  LYS A 242     -18.126 -26.441  25.464  1.00  4.51           N  
ATOM   3693  H   LYS A 242     -25.040 -25.146  24.967  1.00  4.51           H  
ATOM   3694  HA  LYS A 242     -24.004 -25.013  27.761  1.00  4.51           H  
ATOM   3695 1HB  LYS A 242     -22.667 -24.086  25.212  1.00  4.51           H  
ATOM   3696 2HB  LYS A 242     -22.114 -23.632  26.818  1.00  4.51           H  
ATOM   3697 1HG  LYS A 242     -21.773 -26.058  27.333  1.00  4.51           H  
ATOM   3698 2HG  LYS A 242     -22.254 -26.444  25.677  1.00  4.51           H  
ATOM   3699 1HD  LYS A 242     -20.404 -25.089  24.793  1.00  4.51           H  
ATOM   3700 2HD  LYS A 242     -19.920 -24.648  26.440  1.00  4.51           H  
ATOM   3701 1HE  LYS A 242     -19.510 -27.040  26.945  1.00  4.51           H  
ATOM   3702 2HE  LYS A 242     -19.970 -27.457  25.283  1.00  4.51           H  
ATOM   3703 1HZ  LYS A 242     -17.592 -27.297  25.531  1.00  4.51           H  
ATOM   3704 2HZ  LYS A 242     -18.134 -26.122  24.507  1.00  4.51           H  
ATOM   3705 3HZ  LYS A 242     -17.702 -25.735  26.050  1.00  4.51           H  
ATOM   3706  N   TRP A 243     -25.262 -22.585  25.932  1.00  4.35           N  
ATOM   3707  CA  TRP A 243     -25.747 -21.217  26.028  1.00  4.35           C  
ATOM   3708  C   TRP A 243     -27.265 -21.098  26.354  1.00  4.35           C  
ATOM   3709  O   TRP A 243     -27.574 -20.917  27.529  1.00  4.35           O  
ATOM   3710  CB  TRP A 243     -25.324 -20.470  24.774  1.00  4.35           C  
ATOM   3711  CG  TRP A 243     -23.883 -20.129  24.705  1.00  4.35           C  
ATOM   3712  CD1 TRP A 243     -22.900 -20.814  24.060  1.00  4.35           C  
ATOM   3713  CD2 TRP A 243     -23.252 -18.954  25.262  1.00  4.35           C  
ATOM   3714  NE1 TRP A 243     -21.701 -20.157  24.190  1.00  4.35           N  
ATOM   3715  CE2 TRP A 243     -21.900 -19.013  24.918  1.00  4.35           C  
ATOM   3716  CE3 TRP A 243     -23.719 -17.867  26.005  1.00  4.35           C  
ATOM   3717  CZ2 TRP A 243     -21.002 -18.024  25.294  1.00  4.35           C  
ATOM   3718  CZ3 TRP A 243     -22.823 -16.875  26.378  1.00  4.35           C  
ATOM   3719  CH2 TRP A 243     -21.500 -16.953  26.034  1.00  4.35           C  
ATOM   3720  H   TRP A 243     -25.372 -23.088  25.066  1.00  4.35           H  
ATOM   3721  HA  TRP A 243     -25.214 -20.740  26.850  1.00  4.35           H  
ATOM   3722 1HB  TRP A 243     -25.570 -21.046  23.897  1.00  4.35           H  
ATOM   3723 2HB  TRP A 243     -25.827 -19.541  24.740  1.00  4.35           H  
ATOM   3724  HD1 TRP A 243     -23.044 -21.742  23.524  1.00  4.35           H  
ATOM   3725  HE1 TRP A 243     -20.816 -20.458  23.807  1.00  4.35           H  
ATOM   3726  HE3 TRP A 243     -24.766 -17.801  26.287  1.00  4.35           H  
ATOM   3727  HZ2 TRP A 243     -19.946 -18.066  25.025  1.00  4.35           H  
ATOM   3728  HZ3 TRP A 243     -23.201 -16.031  26.958  1.00  4.35           H  
ATOM   3729  HH2 TRP A 243     -20.825 -16.155  26.348  1.00  4.35           H  
ATOM   3730  N   LEU A 244     -28.273 -21.198  25.428  1.00  4.10           N  
ATOM   3731  CA  LEU A 244     -28.377 -21.319  23.950  1.00  4.10           C  
ATOM   3732  C   LEU A 244     -28.128 -20.001  23.228  1.00  4.10           C  
ATOM   3733  O   LEU A 244     -27.893 -19.980  22.016  1.00  4.10           O  
ATOM   3734  CB  LEU A 244     -29.822 -21.737  23.588  1.00  4.10           C  
ATOM   3735  CG  LEU A 244     -30.233 -21.758  22.063  1.00  4.10           C  
ATOM   3736  CD1 LEU A 244     -29.440 -22.707  21.276  1.00  4.10           C  
ATOM   3737  CD2 LEU A 244     -31.695 -22.118  21.951  1.00  4.10           C  
ATOM   3738  H   LEU A 244     -29.183 -21.167  25.864  1.00  4.10           H  
ATOM   3739  HA  LEU A 244     -27.665 -22.072  23.607  1.00  4.10           H  
ATOM   3740 1HB  LEU A 244     -29.986 -22.743  23.976  1.00  4.10           H  
ATOM   3741 2HB  LEU A 244     -30.510 -21.062  24.095  1.00  4.10           H  
ATOM   3742  HG  LEU A 244     -30.063 -20.774  21.650  1.00  4.10           H  
ATOM   3743 1HD1 LEU A 244     -29.770 -22.661  20.246  1.00  4.10           H  
ATOM   3744 2HD1 LEU A 244     -28.389 -22.462  21.336  1.00  4.10           H  
ATOM   3745 3HD1 LEU A 244     -29.626 -23.691  21.654  1.00  4.10           H  
ATOM   3746 1HD2 LEU A 244     -31.990 -22.105  20.899  1.00  4.10           H  
ATOM   3747 2HD2 LEU A 244     -31.856 -23.116  22.361  1.00  4.10           H  
ATOM   3748 3HD2 LEU A 244     -32.294 -21.402  22.502  1.00  4.10           H  
ATOM   3749  N   ALA A 245     -28.167 -18.920  24.015  1.00  3.79           N  
ATOM   3750  CA  ALA A 245     -28.089 -17.517  23.615  1.00  3.79           C  
ATOM   3751  C   ALA A 245     -27.377 -17.235  22.310  1.00  3.79           C  
ATOM   3752  O   ALA A 245     -27.917 -16.504  21.501  1.00  3.79           O  
ATOM   3753  CB  ALA A 245     -27.376 -16.721  24.690  1.00  3.79           C  
ATOM   3754  H   ALA A 245     -28.317 -19.099  24.999  1.00  3.79           H  
ATOM   3755  HA  ALA A 245     -29.105 -17.150  23.523  1.00  3.79           H  
ATOM   3756 1HB  ALA A 245     -27.368 -15.666  24.414  1.00  3.79           H  
ATOM   3757 2HB  ALA A 245     -27.892 -16.846  25.640  1.00  3.79           H  
ATOM   3758 3HB  ALA A 245     -26.357 -17.073  24.781  1.00  3.79           H  
ATOM   3759  N   VAL A 246     -26.228 -17.807  22.028  1.00  3.46           N  
ATOM   3760  CA  VAL A 246     -25.549 -17.413  20.797  1.00  3.46           C  
ATOM   3761  C   VAL A 246     -26.445 -17.551  19.557  1.00  3.46           C  
ATOM   3762  O   VAL A 246     -26.427 -16.687  18.675  1.00  3.46           O  
ATOM   3763  CB  VAL A 246     -24.256 -18.199  20.633  1.00  3.46           C  
ATOM   3764  CG1 VAL A 246     -23.677 -17.975  19.265  1.00  3.46           C  
ATOM   3765  CG2 VAL A 246     -23.285 -17.739  21.717  1.00  3.46           C  
ATOM   3766  H   VAL A 246     -25.802 -18.463  22.665  1.00  3.46           H  
ATOM   3767  HA  VAL A 246     -25.273 -16.368  20.887  1.00  3.46           H  
ATOM   3768  HB  VAL A 246     -24.454 -19.245  20.745  1.00  3.46           H  
ATOM   3769 1HG1 VAL A 246     -22.747 -18.537  19.165  1.00  3.46           H  
ATOM   3770 2HG1 VAL A 246     -24.382 -18.306  18.504  1.00  3.46           H  
ATOM   3771 3HG1 VAL A 246     -23.467 -16.912  19.129  1.00  3.46           H  
ATOM   3772 1HG2 VAL A 246     -22.348 -18.294  21.633  1.00  3.46           H  
ATOM   3773 2HG2 VAL A 246     -23.084 -16.671  21.596  1.00  3.46           H  
ATOM   3774 3HG2 VAL A 246     -23.728 -17.913  22.685  1.00  3.46           H  
ATOM   3775  N   GLN A 247     -27.240 -18.614  19.475  1.00  3.15           N  
ATOM   3776  CA  GLN A 247     -28.111 -18.782  18.308  1.00  3.15           C  
ATOM   3777  C   GLN A 247     -29.279 -17.794  18.316  1.00  3.15           C  
ATOM   3778  O   GLN A 247     -29.886 -17.510  17.277  1.00  3.15           O  
ATOM   3779  CB  GLN A 247     -28.685 -20.195  18.239  1.00  3.15           C  
ATOM   3780  CG  GLN A 247     -27.685 -21.280  17.942  1.00  3.15           C  
ATOM   3781  CD  GLN A 247     -28.336 -22.642  17.866  1.00  3.15           C  
ATOM   3782  OE1 GLN A 247     -29.442 -22.777  17.334  1.00  3.15           O  
ATOM   3783  NE2 GLN A 247     -27.673 -23.654  18.386  1.00  3.15           N  
ATOM   3784  H   GLN A 247     -27.277 -19.270  20.254  1.00  3.15           H  
ATOM   3785  HA  GLN A 247     -27.519 -18.600  17.411  1.00  3.15           H  
ATOM   3786 1HB  GLN A 247     -29.153 -20.425  19.198  1.00  3.15           H  
ATOM   3787 2HB  GLN A 247     -29.462 -20.232  17.481  1.00  3.15           H  
ATOM   3788 1HG  GLN A 247     -27.201 -21.070  16.988  1.00  3.15           H  
ATOM   3789 2HG  GLN A 247     -26.963 -21.301  18.723  1.00  3.15           H  
ATOM   3790 1HE2 GLN A 247     -28.062 -24.578  18.348  1.00  3.15           H  
ATOM   3791 2HE2 GLN A 247     -26.778 -23.497  18.810  1.00  3.15           H  
ATOM   3792  N   LEU A 248     -29.596 -17.263  19.490  1.00  2.87           N  
ATOM   3793  CA  LEU A 248     -30.734 -16.389  19.674  1.00  2.87           C  
ATOM   3794  C   LEU A 248     -30.262 -14.970  19.436  1.00  2.87           C  
ATOM   3795  O   LEU A 248     -31.015 -14.108  18.969  1.00  2.87           O  
ATOM   3796  CB  LEU A 248     -31.260 -16.559  21.096  1.00  2.87           C  
ATOM   3797  CG  LEU A 248     -31.645 -18.007  21.433  1.00  2.87           C  
ATOM   3798  CD1 LEU A 248     -32.087 -18.103  22.883  1.00  2.87           C  
ATOM   3799  CD2 LEU A 248     -32.719 -18.477  20.476  1.00  2.87           C  
ATOM   3800  H   LEU A 248     -29.019 -17.467  20.295  1.00  2.87           H  
ATOM   3801  HA  LEU A 248     -31.510 -16.642  18.957  1.00  2.87           H  
ATOM   3802 1HB  LEU A 248     -30.497 -16.230  21.794  1.00  2.87           H  
ATOM   3803 2HB  LEU A 248     -32.142 -15.934  21.223  1.00  2.87           H  
ATOM   3804  HG  LEU A 248     -30.768 -18.637  21.316  1.00  2.87           H  
ATOM   3805 1HD1 LEU A 248     -32.337 -19.131  23.120  1.00  2.87           H  
ATOM   3806 2HD1 LEU A 248     -31.290 -17.773  23.534  1.00  2.87           H  
ATOM   3807 3HD1 LEU A 248     -32.961 -17.473  23.034  1.00  2.87           H  
ATOM   3808 1HD2 LEU A 248     -32.977 -19.511  20.701  1.00  2.87           H  
ATOM   3809 2HD2 LEU A 248     -33.605 -17.850  20.586  1.00  2.87           H  
ATOM   3810 3HD2 LEU A 248     -32.348 -18.407  19.453  1.00  2.87           H  
ATOM   3811  N   LEU A 249     -28.987 -14.735  19.728  1.00  2.63           N  
ATOM   3812  CA  LEU A 249     -28.386 -13.441  19.507  1.00  2.63           C  
ATOM   3813  C   LEU A 249     -28.241 -13.293  18.003  1.00  2.63           C  
ATOM   3814  O   LEU A 249     -28.552 -12.245  17.445  1.00  2.63           O  
ATOM   3815  CB  LEU A 249     -27.033 -13.363  20.208  1.00  2.63           C  
ATOM   3816  CG  LEU A 249     -27.108 -13.426  21.742  1.00  2.63           C  
ATOM   3817  CD1 LEU A 249     -25.697 -13.512  22.307  1.00  2.63           C  
ATOM   3818  CD2 LEU A 249     -27.878 -12.242  22.262  1.00  2.63           C  
ATOM   3819  H   LEU A 249     -28.433 -15.478  20.139  1.00  2.63           H  
ATOM   3820  HA  LEU A 249     -29.042 -12.661  19.887  1.00  2.63           H  
ATOM   3821 1HB  LEU A 249     -26.418 -14.201  19.870  1.00  2.63           H  
ATOM   3822 2HB  LEU A 249     -26.541 -12.436  19.927  1.00  2.63           H  
ATOM   3823  HG  LEU A 249     -27.632 -14.296  22.037  1.00  2.63           H  
ATOM   3824 1HD1 LEU A 249     -25.742 -13.584  23.388  1.00  2.63           H  
ATOM   3825 2HD1 LEU A 249     -25.197 -14.386  21.919  1.00  2.63           H  
ATOM   3826 3HD1 LEU A 249     -25.138 -12.624  22.022  1.00  2.63           H  
ATOM   3827 1HD2 LEU A 249     -27.950 -12.301  23.348  1.00  2.63           H  
ATOM   3828 2HD2 LEU A 249     -27.372 -11.343  21.988  1.00  2.63           H  
ATOM   3829 3HD2 LEU A 249     -28.881 -12.240  21.834  1.00  2.63           H  
ATOM   3830  N   GLN A 250     -27.861 -14.390  17.321  1.00  2.44           N  
ATOM   3831  CA  GLN A 250     -27.794 -14.355  15.865  1.00  2.44           C  
ATOM   3832  C   GLN A 250     -29.154 -14.014  15.287  1.00  2.44           C  
ATOM   3833  O   GLN A 250     -29.291 -13.058  14.520  1.00  2.44           O  
ATOM   3834  CB  GLN A 250     -27.385 -15.712  15.282  1.00  2.44           C  
ATOM   3835  CG  GLN A 250     -27.395 -15.702  13.753  1.00  2.44           C  
ATOM   3836  CD  GLN A 250     -27.098 -17.047  13.083  1.00  2.44           C  
ATOM   3837  OE1 GLN A 250     -26.874 -18.086  13.728  1.00  2.44           O  
ATOM   3838  NE2 GLN A 250     -27.096 -17.021  11.751  1.00  2.44           N  
ATOM   3839  H   GLN A 250     -27.580 -15.237  17.817  1.00  2.44           H  
ATOM   3840  HA  GLN A 250     -27.081 -13.590  15.558  1.00  2.44           H  
ATOM   3841 1HB  GLN A 250     -26.385 -15.977  15.631  1.00  2.44           H  
ATOM   3842 2HB  GLN A 250     -28.068 -16.486  15.626  1.00  2.44           H  
ATOM   3843 1HG  GLN A 250     -28.388 -15.391  13.424  1.00  2.44           H  
ATOM   3844 2HG  GLN A 250     -26.671 -14.979  13.411  1.00  2.44           H  
ATOM   3845 1HE2 GLN A 250     -26.917 -17.848  11.227  1.00  2.44           H  
ATOM   3846 2HE2 GLN A 250     -27.284 -16.135  11.255  1.00  2.44           H  
ATOM   3847  N   LYS A 251     -30.182 -14.747  15.737  1.00  2.28           N  
ATOM   3848  CA  LYS A 251     -31.537 -14.524  15.268  1.00  2.28           C  
ATOM   3849  C   LYS A 251     -31.979 -13.085  15.504  1.00  2.28           C  
ATOM   3850  O   LYS A 251     -32.493 -12.437  14.591  1.00  2.28           O  
ATOM   3851  CB  LYS A 251     -32.478 -15.513  15.961  1.00  2.28           C  
ATOM   3852  CG  LYS A 251     -33.930 -15.430  15.555  1.00  2.28           C  
ATOM   3853  CD  LYS A 251     -34.755 -16.509  16.255  1.00  2.28           C  
ATOM   3854  CE  LYS A 251     -36.231 -16.411  15.898  1.00  2.28           C  
ATOM   3855  NZ  LYS A 251     -37.036 -17.471  16.571  1.00  2.28           N  
ATOM   3856  H   LYS A 251     -30.015 -15.523  16.381  1.00  2.28           H  
ATOM   3857  HA  LYS A 251     -31.563 -14.709  14.193  1.00  2.28           H  
ATOM   3858 1HB  LYS A 251     -32.129 -16.530  15.781  1.00  2.28           H  
ATOM   3859 2HB  LYS A 251     -32.435 -15.347  17.035  1.00  2.28           H  
ATOM   3860 1HG  LYS A 251     -34.307 -14.463  15.853  1.00  2.28           H  
ATOM   3861 2HG  LYS A 251     -34.026 -15.531  14.475  1.00  2.28           H  
ATOM   3862 1HD  LYS A 251     -34.381 -17.494  15.971  1.00  2.28           H  
ATOM   3863 2HD  LYS A 251     -34.645 -16.398  17.334  1.00  2.28           H  
ATOM   3864 1HE  LYS A 251     -36.605 -15.436  16.205  1.00  2.28           H  
ATOM   3865 2HE  LYS A 251     -36.346 -16.510  14.818  1.00  2.28           H  
ATOM   3866 1HZ  LYS A 251     -38.008 -17.373  16.313  1.00  2.28           H  
ATOM   3867 2HZ  LYS A 251     -36.702 -18.381  16.284  1.00  2.28           H  
ATOM   3868 3HZ  LYS A 251     -36.943 -17.380  17.572  1.00  2.28           H  
ATOM   3869  N   THR A 252     -31.721 -12.566  16.705  1.00  2.15           N  
ATOM   3870  CA  THR A 252     -32.099 -11.209  17.059  1.00  2.15           C  
ATOM   3871  C   THR A 252     -31.443 -10.173  16.163  1.00  2.15           C  
ATOM   3872  O   THR A 252     -32.115  -9.277  15.645  1.00  2.15           O  
ATOM   3873  CB  THR A 252     -31.695 -10.902  18.516  1.00  2.15           C  
ATOM   3874  OG1 THR A 252     -32.400 -11.783  19.406  1.00  2.15           O  
ATOM   3875  CG2 THR A 252     -31.989  -9.443  18.863  1.00  2.15           C  
ATOM   3876  H   THR A 252     -31.284 -13.143  17.420  1.00  2.15           H  
ATOM   3877  HA  THR A 252     -33.180 -11.116  16.957  1.00  2.15           H  
ATOM   3878  HB  THR A 252     -30.626 -11.079  18.633  1.00  2.15           H  
ATOM   3879  HG1 THR A 252     -32.078 -12.703  19.258  1.00  2.15           H  
ATOM   3880 1HG2 THR A 252     -31.690  -9.247  19.891  1.00  2.15           H  
ATOM   3881 2HG2 THR A 252     -31.429  -8.790  18.192  1.00  2.15           H  
ATOM   3882 3HG2 THR A 252     -33.054  -9.247  18.754  1.00  2.15           H  
ATOM   3883  N   LEU A 253     -30.137 -10.301  15.953  1.00  2.04           N  
ATOM   3884  CA  LEU A 253     -29.423  -9.334  15.144  1.00  2.04           C  
ATOM   3885  C   LEU A 253     -29.903  -9.360  13.690  1.00  2.04           C  
ATOM   3886  O   LEU A 253     -30.052  -8.306  13.054  1.00  2.04           O  
ATOM   3887  CB  LEU A 253     -27.916  -9.624  15.228  1.00  2.04           C  
ATOM   3888  CG  LEU A 253     -27.265  -9.362  16.627  1.00  2.04           C  
ATOM   3889  CD1 LEU A 253     -25.816  -9.839  16.627  1.00  2.04           C  
ATOM   3890  CD2 LEU A 253     -27.355  -7.907  16.951  1.00  2.04           C  
ATOM   3891  H   LEU A 253     -29.625 -11.071  16.389  1.00  2.04           H  
ATOM   3892  HA  LEU A 253     -29.611  -8.341  15.550  1.00  2.04           H  
ATOM   3893 1HB  LEU A 253     -27.762 -10.681  14.986  1.00  2.04           H  
ATOM   3894 2HB  LEU A 253     -27.398  -9.018  14.490  1.00  2.04           H  
ATOM   3895  HG  LEU A 253     -27.802  -9.919  17.386  1.00  2.04           H  
ATOM   3896 1HD1 LEU A 253     -25.374  -9.661  17.609  1.00  2.04           H  
ATOM   3897 2HD1 LEU A 253     -25.787 -10.907  16.403  1.00  2.04           H  
ATOM   3898 3HD1 LEU A 253     -25.251  -9.293  15.872  1.00  2.04           H  
ATOM   3899 1HD2 LEU A 253     -26.918  -7.714  17.927  1.00  2.04           H  
ATOM   3900 2HD2 LEU A 253     -26.823  -7.326  16.201  1.00  2.04           H  
ATOM   3901 3HD2 LEU A 253     -28.404  -7.615  16.960  1.00  2.04           H  
ATOM   3902  N   GLU A 254     -30.174 -10.555  13.154  1.00  1.94           N  
ATOM   3903  CA  GLU A 254     -30.618 -10.640  11.768  1.00  1.94           C  
ATOM   3904  C   GLU A 254     -32.044 -10.105  11.601  1.00  1.94           C  
ATOM   3905  O   GLU A 254     -32.318  -9.362  10.654  1.00  1.94           O  
ATOM   3906  CB  GLU A 254     -30.469 -12.073  11.256  1.00  1.94           C  
ATOM   3907  CG  GLU A 254     -28.983 -12.502  11.121  1.00  1.94           C  
ATOM   3908  CD  GLU A 254     -28.766 -13.924  10.676  1.00  1.94           C  
ATOM   3909  OE1 GLU A 254     -29.724 -14.621  10.449  1.00  1.94           O  
ATOM   3910  OE2 GLU A 254     -27.623 -14.325  10.598  1.00  1.94           O  
ATOM   3911  H   GLU A 254     -30.040 -11.409  13.701  1.00  1.94           H  
ATOM   3912  HA  GLU A 254     -29.960 -10.015  11.166  1.00  1.94           H  
ATOM   3913 1HB  GLU A 254     -30.958 -12.759  11.956  1.00  1.94           H  
ATOM   3914 2HB  GLU A 254     -30.957 -12.176  10.289  1.00  1.94           H  
ATOM   3915 1HG  GLU A 254     -28.495 -11.837  10.408  1.00  1.94           H  
ATOM   3916 2HG  GLU A 254     -28.497 -12.360  12.087  1.00  1.94           H  
ATOM   3917  N   ILE A 255     -32.939 -10.403  12.549  1.00  1.85           N  
ATOM   3918  CA  ILE A 255     -34.307  -9.897  12.459  1.00  1.85           C  
ATOM   3919  C   ILE A 255     -34.325  -8.390  12.564  1.00  1.85           C  
ATOM   3920  O   ILE A 255     -35.009  -7.708  11.791  1.00  1.85           O  
ATOM   3921  CB  ILE A 255     -35.223 -10.466  13.545  1.00  1.85           C  
ATOM   3922  CG1 ILE A 255     -35.450 -11.951  13.317  1.00  1.85           C  
ATOM   3923  CG2 ILE A 255     -36.546  -9.703  13.564  1.00  1.85           C  
ATOM   3924  CD1 ILE A 255     -36.099 -12.631  14.481  1.00  1.85           C  
ATOM   3925  H   ILE A 255     -32.681 -11.017  13.325  1.00  1.85           H  
ATOM   3926  HA  ILE A 255     -34.713 -10.178  11.486  1.00  1.85           H  
ATOM   3927  HB  ILE A 255     -34.728 -10.362  14.517  1.00  1.85           H  
ATOM   3928 1HG1 ILE A 255     -36.082 -12.082  12.439  1.00  1.85           H  
ATOM   3929 2HG1 ILE A 255     -34.492 -12.428  13.122  1.00  1.85           H  
ATOM   3930 1HG2 ILE A 255     -37.184 -10.102  14.350  1.00  1.85           H  
ATOM   3931 2HG2 ILE A 255     -36.354  -8.646  13.756  1.00  1.85           H  
ATOM   3932 3HG2 ILE A 255     -37.043  -9.812  12.600  1.00  1.85           H  
ATOM   3933 1HD1 ILE A 255     -36.230 -13.685  14.254  1.00  1.85           H  
ATOM   3934 2HD1 ILE A 255     -35.462 -12.516  15.358  1.00  1.85           H  
ATOM   3935 3HD1 ILE A 255     -37.067 -12.177  14.675  1.00  1.85           H  
ATOM   3936  N   ASN A 256     -33.576  -7.852  13.528  1.00  1.77           N  
ATOM   3937  CA  ASN A 256     -33.537  -6.414  13.681  1.00  1.77           C  
ATOM   3938  C   ASN A 256     -32.979  -5.753  12.428  1.00  1.77           C  
ATOM   3939  O   ASN A 256     -33.512  -4.736  11.978  1.00  1.77           O  
ATOM   3940  CB  ASN A 256     -32.711  -6.023  14.883  1.00  1.77           C  
ATOM   3941  CG  ASN A 256     -33.363  -6.258  16.207  1.00  1.77           C  
ATOM   3942  OD1 ASN A 256     -34.585  -6.402  16.341  1.00  1.77           O  
ATOM   3943  ND2 ASN A 256     -32.541  -6.264  17.207  1.00  1.77           N  
ATOM   3944  H   ASN A 256     -33.031  -8.440  14.161  1.00  1.77           H  
ATOM   3945  HA  ASN A 256     -34.555  -6.053  13.819  1.00  1.77           H  
ATOM   3946 1HB  ASN A 256     -31.760  -6.568  14.858  1.00  1.77           H  
ATOM   3947 2HB  ASN A 256     -32.480  -4.971  14.821  1.00  1.77           H  
ATOM   3948 1HD2 ASN A 256     -32.866  -6.357  18.168  1.00  1.77           H  
ATOM   3949 2HD2 ASN A 256     -31.567  -6.138  17.026  1.00  1.77           H  
ATOM   3950  N   THR A 257     -31.962  -6.360  11.805  1.00  1.68           N  
ATOM   3951  CA  THR A 257     -31.397  -5.775  10.602  1.00  1.68           C  
ATOM   3952  C   THR A 257     -32.448  -5.724   9.513  1.00  1.68           C  
ATOM   3953  O   THR A 257     -32.653  -4.683   8.883  1.00  1.68           O  
ATOM   3954  CB  THR A 257     -30.191  -6.583  10.095  1.00  1.68           C  
ATOM   3955  OG1 THR A 257     -29.167  -6.581  11.095  1.00  1.68           O  
ATOM   3956  CG2 THR A 257     -29.654  -5.984   8.790  1.00  1.68           C  
ATOM   3957  H   THR A 257     -31.533  -7.200  12.197  1.00  1.68           H  
ATOM   3958  HA  THR A 257     -31.078  -4.757  10.824  1.00  1.68           H  
ATOM   3959  HB  THR A 257     -30.498  -7.615   9.914  1.00  1.68           H  
ATOM   3960  HG1 THR A 257     -29.487  -7.110  11.870  1.00  1.68           H  
ATOM   3961 1HG2 THR A 257     -28.801  -6.574   8.444  1.00  1.68           H  
ATOM   3962 2HG2 THR A 257     -30.444  -5.999   8.029  1.00  1.68           H  
ATOM   3963 3HG2 THR A 257     -29.341  -4.959   8.956  1.00  1.68           H  
ATOM   3964  N   GLN A 258     -33.165  -6.831   9.328  1.00  1.60           N  
ATOM   3965  CA  GLN A 258     -34.179  -6.879   8.293  1.00  1.60           C  
ATOM   3966  C   GLN A 258     -35.281  -5.869   8.563  1.00  1.60           C  
ATOM   3967  O   GLN A 258     -35.736  -5.189   7.643  1.00  1.60           O  
ATOM   3968  CB  GLN A 258     -34.774  -8.281   8.210  1.00  1.60           C  
ATOM   3969  CG  GLN A 258     -33.822  -9.325   7.659  1.00  1.60           C  
ATOM   3970  CD  GLN A 258     -34.406 -10.725   7.708  1.00  1.60           C  
ATOM   3971  OE1 GLN A 258     -35.353 -11.009   8.452  1.00  1.60           O  
ATOM   3972  NE2 GLN A 258     -33.840 -11.618   6.905  1.00  1.60           N  
ATOM   3973  H   GLN A 258     -32.970  -7.663   9.888  1.00  1.60           H  
ATOM   3974  HA  GLN A 258     -33.711  -6.632   7.340  1.00  1.60           H  
ATOM   3975 1HB  GLN A 258     -35.074  -8.599   9.212  1.00  1.60           H  
ATOM   3976 2HB  GLN A 258     -35.669  -8.262   7.591  1.00  1.60           H  
ATOM   3977 1HG  GLN A 258     -33.604  -9.082   6.621  1.00  1.60           H  
ATOM   3978 2HG  GLN A 258     -32.905  -9.312   8.242  1.00  1.60           H  
ATOM   3979 1HE2 GLN A 258     -34.176 -12.560   6.887  1.00  1.60           H  
ATOM   3980 2HE2 GLN A 258     -33.075 -11.349   6.322  1.00  1.60           H  
ATOM   3981  N   SER A 259     -35.667  -5.715   9.830  1.00  1.52           N  
ATOM   3982  CA  SER A 259     -36.719  -4.777  10.177  1.00  1.52           C  
ATOM   3983  C   SER A 259     -36.291  -3.350   9.838  1.00  1.52           C  
ATOM   3984  O   SER A 259     -37.066  -2.576   9.270  1.00  1.52           O  
ATOM   3985  CB  SER A 259     -37.012  -4.882  11.657  1.00  1.52           C  
ATOM   3986  OG  SER A 259     -37.512  -6.156  11.980  1.00  1.52           O  
ATOM   3987  H   SER A 259     -35.258  -6.298  10.560  1.00  1.52           H  
ATOM   3988  HA  SER A 259     -37.614  -5.025   9.604  1.00  1.52           H  
ATOM   3989 1HB  SER A 259     -36.102  -4.693  12.221  1.00  1.52           H  
ATOM   3990 2HB  SER A 259     -37.736  -4.121  11.937  1.00  1.52           H  
ATOM   3991  HG  SER A 259     -36.786  -6.779  11.757  1.00  1.52           H  
ATOM   3992  N   MET A 260     -35.041  -3.006  10.158  1.00  1.44           N  
ATOM   3993  CA  MET A 260     -34.529  -1.673   9.877  1.00  1.44           C  
ATOM   3994  C   MET A 260     -34.433  -1.444   8.366  1.00  1.44           C  
ATOM   3995  O   MET A 260     -34.748  -0.352   7.881  1.00  1.44           O  
ATOM   3996  CB  MET A 260     -33.197  -1.492  10.585  1.00  1.44           C  
ATOM   3997  CG  MET A 260     -33.333  -1.453  12.139  1.00  1.44           C  
ATOM   3998  SD  MET A 260     -34.284  -0.056  12.788  1.00  1.44           S  
ATOM   3999  CE  MET A 260     -33.040   1.213  12.759  1.00  1.44           C  
ATOM   4000  H   MET A 260     -34.439  -3.683  10.634  1.00  1.44           H  
ATOM   4001  HA  MET A 260     -35.229  -0.943  10.277  1.00  1.44           H  
ATOM   4002 1HB  MET A 260     -32.532  -2.321  10.326  1.00  1.44           H  
ATOM   4003 2HB  MET A 260     -32.729  -0.568  10.247  1.00  1.44           H  
ATOM   4004 1HG  MET A 260     -33.821  -2.362  12.466  1.00  1.44           H  
ATOM   4005 2HG  MET A 260     -32.342  -1.433  12.588  1.00  1.44           H  
ATOM   4006 1HE  MET A 260     -33.458   2.149  13.122  1.00  1.44           H  
ATOM   4007 2HE  MET A 260     -32.207   0.922  13.402  1.00  1.44           H  
ATOM   4008 3HE  MET A 260     -32.676   1.334  11.749  1.00  1.44           H  
ATOM   4009  N   ASP A 261     -34.032  -2.477   7.605  1.00  1.36           N  
ATOM   4010  CA  ASP A 261     -33.985  -2.345   6.150  1.00  1.36           C  
ATOM   4011  C   ASP A 261     -35.385  -2.098   5.600  1.00  1.36           C  
ATOM   4012  O   ASP A 261     -35.575  -1.250   4.724  1.00  1.36           O  
ATOM   4013  CB  ASP A 261     -33.381  -3.592   5.482  1.00  1.36           C  
ATOM   4014  CG  ASP A 261     -31.812  -3.753   5.619  1.00  1.36           C  
ATOM   4015  OD1 ASP A 261     -31.114  -2.800   5.985  1.00  1.36           O  
ATOM   4016  OD2 ASP A 261     -31.323  -4.826   5.302  1.00  1.36           O  
ATOM   4017  H   ASP A 261     -33.751  -3.355   8.044  1.00  1.36           H  
ATOM   4018  HA  ASP A 261     -33.373  -1.487   5.900  1.00  1.36           H  
ATOM   4019 1HB  ASP A 261     -33.847  -4.475   5.918  1.00  1.36           H  
ATOM   4020 2HB  ASP A 261     -33.638  -3.587   4.423  1.00  1.36           H  
ATOM   4021  N   GLN A 262     -36.385  -2.784   6.162  1.00  1.28           N  
ATOM   4022  CA  GLN A 262     -37.751  -2.584   5.705  1.00  1.28           C  
ATOM   4023  C   GLN A 262     -38.181  -1.160   6.009  1.00  1.28           C  
ATOM   4024  O   GLN A 262     -38.753  -0.492   5.149  1.00  1.28           O  
ATOM   4025  CB  GLN A 262     -38.693  -3.593   6.368  1.00  1.28           C  
ATOM   4026  CG  GLN A 262     -38.490  -5.020   5.892  1.00  1.28           C  
ATOM   4027  CD  GLN A 262     -39.284  -6.027   6.696  1.00  1.28           C  
ATOM   4028  OE1 GLN A 262     -39.771  -5.738   7.794  1.00  1.28           O  
ATOM   4029  NE2 GLN A 262     -39.418  -7.231   6.153  1.00  1.28           N  
ATOM   4030  H   GLN A 262     -36.187  -3.482   6.879  1.00  1.28           H  
ATOM   4031  HA  GLN A 262     -37.782  -2.728   4.625  1.00  1.28           H  
ATOM   4032 1HB  GLN A 262     -38.544  -3.574   7.445  1.00  1.28           H  
ATOM   4033 2HB  GLN A 262     -39.725  -3.308   6.174  1.00  1.28           H  
ATOM   4034 1HG  GLN A 262     -38.825  -5.082   4.858  1.00  1.28           H  
ATOM   4035 2HG  GLN A 262     -37.442  -5.275   5.949  1.00  1.28           H  
ATOM   4036 1HE2 GLN A 262     -39.928  -7.943   6.635  1.00  1.28           H  
ATOM   4037 2HE2 GLN A 262     -39.005  -7.425   5.263  1.00  1.28           H  
ATOM   4038  N   LEU A 263     -37.829  -0.651   7.191  1.00  1.21           N  
ATOM   4039  CA  LEU A 263     -38.187   0.717   7.527  1.00  1.21           C  
ATOM   4040  C   LEU A 263     -37.516   1.700   6.600  1.00  1.21           C  
ATOM   4041  O   LEU A 263     -38.135   2.670   6.175  1.00  1.21           O  
ATOM   4042  CB  LEU A 263     -37.822   1.036   8.966  1.00  1.21           C  
ATOM   4043  CG  LEU A 263     -38.670   0.342   9.996  1.00  1.21           C  
ATOM   4044  CD1 LEU A 263     -38.091   0.576  11.381  1.00  1.21           C  
ATOM   4045  CD2 LEU A 263     -40.090   0.886   9.885  1.00  1.21           C  
ATOM   4046  H   LEU A 263     -37.354  -1.241   7.875  1.00  1.21           H  
ATOM   4047  HA  LEU A 263     -39.260   0.825   7.422  1.00  1.21           H  
ATOM   4048 1HB  LEU A 263     -36.789   0.746   9.131  1.00  1.21           H  
ATOM   4049 2HB  LEU A 263     -37.915   2.105   9.115  1.00  1.21           H  
ATOM   4050  HG  LEU A 263     -38.674  -0.729   9.807  1.00  1.21           H  
ATOM   4051 1HD1 LEU A 263     -38.705   0.067  12.122  1.00  1.21           H  
ATOM   4052 2HD1 LEU A 263     -37.080   0.179  11.417  1.00  1.21           H  
ATOM   4053 3HD1 LEU A 263     -38.074   1.638  11.594  1.00  1.21           H  
ATOM   4054 1HD2 LEU A 263     -40.727   0.391  10.618  1.00  1.21           H  
ATOM   4055 2HD2 LEU A 263     -40.085   1.961  10.073  1.00  1.21           H  
ATOM   4056 3HD2 LEU A 263     -40.474   0.697   8.885  1.00  1.21           H  
ATOM   4057  N   ARG A 264     -36.269   1.443   6.228  1.00  1.15           N  
ATOM   4058  CA  ARG A 264     -35.599   2.361   5.330  1.00  1.15           C  
ATOM   4059  C   ARG A 264     -36.337   2.386   3.991  1.00  1.15           C  
ATOM   4060  O   ARG A 264     -36.628   3.453   3.461  1.00  1.15           O  
ATOM   4061  CB  ARG A 264     -34.132   1.990   5.164  1.00  1.15           C  
ATOM   4062  CG  ARG A 264     -33.285   3.001   4.379  1.00  1.15           C  
ATOM   4063  CD  ARG A 264     -31.822   2.678   4.475  1.00  1.15           C  
ATOM   4064  NE  ARG A 264     -31.485   1.424   3.824  1.00  1.15           N  
ATOM   4065  CZ  ARG A 264     -31.192   0.267   4.464  1.00  1.15           C  
ATOM   4066  NH1 ARG A 264     -31.215   0.169   5.767  1.00  1.15           N  
ATOM   4067  NH2 ARG A 264     -30.888  -0.815   3.790  1.00  1.15           N  
ATOM   4068  H   ARG A 264     -35.775   0.633   6.604  1.00  1.15           H  
ATOM   4069  HA  ARG A 264     -35.644   3.358   5.760  1.00  1.15           H  
ATOM   4070 1HB  ARG A 264     -33.680   1.861   6.148  1.00  1.15           H  
ATOM   4071 2HB  ARG A 264     -34.064   1.027   4.651  1.00  1.15           H  
ATOM   4072 1HG  ARG A 264     -33.582   2.984   3.327  1.00  1.15           H  
ATOM   4073 2HG  ARG A 264     -33.442   4.001   4.785  1.00  1.15           H  
ATOM   4074 1HD  ARG A 264     -31.241   3.472   3.999  1.00  1.15           H  
ATOM   4075 2HD  ARG A 264     -31.540   2.605   5.525  1.00  1.15           H  
ATOM   4076  HE  ARG A 264     -31.462   1.415   2.812  1.00  1.15           H  
ATOM   4077 1HH1 ARG A 264     -31.469   0.952   6.346  1.00  1.15           H  
ATOM   4078 2HH1 ARG A 264     -31.023  -0.763   6.171  1.00  1.15           H  
ATOM   4079 1HH2 ARG A 264     -30.871  -0.813   2.783  1.00  1.15           H  
ATOM   4080 2HH2 ARG A 264     -30.692  -1.667   4.335  1.00  1.15           H  
ATOM   4081  N   ASP A 265     -36.716   1.221   3.457  1.00  1.09           N  
ATOM   4082  CA  ASP A 265     -37.468   1.212   2.197  1.00  1.09           C  
ATOM   4083  C   ASP A 265     -38.837   1.917   2.325  1.00  1.09           C  
ATOM   4084  O   ASP A 265     -39.281   2.608   1.410  1.00  1.09           O  
ATOM   4085  CB  ASP A 265     -37.662  -0.222   1.686  1.00  1.09           C  
ATOM   4086  CG  ASP A 265     -36.375  -0.856   1.103  1.00  1.09           C  
ATOM   4087  OD1 ASP A 265     -35.423  -0.141   0.866  1.00  1.09           O  
ATOM   4088  OD2 ASP A 265     -36.376  -2.047   0.877  1.00  1.09           O  
ATOM   4089  H   ASP A 265     -36.469   0.342   3.920  1.00  1.09           H  
ATOM   4090  HA  ASP A 265     -36.885   1.756   1.454  1.00  1.09           H  
ATOM   4091 1HB  ASP A 265     -38.010  -0.845   2.515  1.00  1.09           H  
ATOM   4092 2HB  ASP A 265     -38.438  -0.230   0.924  1.00  1.09           H  
ATOM   4093  N   ILE A 266     -39.497   1.755   3.467  1.00  1.05           N  
ATOM   4094  CA  ILE A 266     -40.795   2.377   3.731  1.00  1.05           C  
ATOM   4095  C   ILE A 266     -40.734   3.896   3.870  1.00  1.05           C  
ATOM   4096  O   ILE A 266     -41.587   4.616   3.346  1.00  1.05           O  
ATOM   4097  CB  ILE A 266     -41.400   1.801   5.023  1.00  1.05           C  
ATOM   4098  CG1 ILE A 266     -41.774   0.326   4.816  1.00  1.05           C  
ATOM   4099  CG2 ILE A 266     -42.597   2.619   5.477  1.00  1.05           C  
ATOM   4100  CD1 ILE A 266     -42.069  -0.410   6.108  1.00  1.05           C  
ATOM   4101  H   ILE A 266     -39.093   1.151   4.182  1.00  1.05           H  
ATOM   4102  HA  ILE A 266     -41.457   2.137   2.901  1.00  1.05           H  
ATOM   4103  HB  ILE A 266     -40.647   1.833   5.801  1.00  1.05           H  
ATOM   4104 1HG1 ILE A 266     -42.662   0.280   4.188  1.00  1.05           H  
ATOM   4105 2HG1 ILE A 266     -40.968  -0.176   4.297  1.00  1.05           H  
ATOM   4106 1HG2 ILE A 266     -42.987   2.203   6.403  1.00  1.05           H  
ATOM   4107 2HG2 ILE A 266     -42.294   3.648   5.645  1.00  1.05           H  
ATOM   4108 3HG2 ILE A 266     -43.369   2.590   4.709  1.00  1.05           H  
ATOM   4109 1HD1 ILE A 266     -42.333  -1.443   5.884  1.00  1.05           H  
ATOM   4110 2HD1 ILE A 266     -41.187  -0.396   6.741  1.00  1.05           H  
ATOM   4111 3HD1 ILE A 266     -42.895   0.074   6.624  1.00  1.05           H  
ATOM   4112  N   LEU A 267     -39.748   4.367   4.622  1.00  1.01           N  
ATOM   4113  CA  LEU A 267     -39.600   5.772   4.954  1.00  1.01           C  
ATOM   4114  C   LEU A 267     -38.715   6.587   4.009  1.00  1.01           C  
ATOM   4115  O   LEU A 267     -38.992   7.763   3.769  1.00  1.01           O  
ATOM   4116  CB  LEU A 267     -38.990   5.840   6.361  1.00  1.01           C  
ATOM   4117  CG  LEU A 267     -39.833   5.185   7.471  1.00  1.01           C  
ATOM   4118  CD1 LEU A 267     -39.049   5.199   8.774  1.00  1.01           C  
ATOM   4119  CD2 LEU A 267     -41.150   5.926   7.604  1.00  1.01           C  
ATOM   4120  H   LEU A 267     -39.085   3.707   5.019  1.00  1.01           H  
ATOM   4121  HA  LEU A 267     -40.591   6.218   4.964  1.00  1.01           H  
ATOM   4122 1HB  LEU A 267     -38.027   5.329   6.338  1.00  1.01           H  
ATOM   4123 2HB  LEU A 267     -38.818   6.883   6.623  1.00  1.01           H  
ATOM   4124  HG  LEU A 267     -40.030   4.142   7.211  1.00  1.01           H  
ATOM   4125 1HD1 LEU A 267     -39.637   4.724   9.559  1.00  1.01           H  
ATOM   4126 2HD1 LEU A 267     -38.133   4.655   8.638  1.00  1.01           H  
ATOM   4127 3HD1 LEU A 267     -38.827   6.227   9.056  1.00  1.01           H  
ATOM   4128 1HD2 LEU A 267     -41.753   5.458   8.383  1.00  1.01           H  
ATOM   4129 2HD2 LEU A 267     -40.959   6.966   7.868  1.00  1.01           H  
ATOM   4130 3HD2 LEU A 267     -41.687   5.885   6.656  1.00  1.01           H  
ATOM   4131  N   PHE A 268     -37.633   5.985   3.516  1.00  0.98           N  
ATOM   4132  CA  PHE A 268     -36.614   6.697   2.754  1.00  0.98           C  
ATOM   4133  C   PHE A 268     -36.254   6.125   1.374  1.00  0.98           C  
ATOM   4134  O   PHE A 268     -35.080   6.171   0.973  1.00  0.98           O  
ATOM   4135  CB  PHE A 268     -35.349   6.735   3.583  1.00  0.98           C  
ATOM   4136  CG  PHE A 268     -35.501   7.409   4.914  1.00  0.98           C  
ATOM   4137  CD1 PHE A 268     -35.359   6.690   6.091  1.00  0.98           C  
ATOM   4138  CD2 PHE A 268     -35.810   8.740   4.999  1.00  0.98           C  
ATOM   4139  CE1 PHE A 268     -35.512   7.306   7.320  1.00  0.98           C  
ATOM   4140  CE2 PHE A 268     -35.968   9.356   6.224  1.00  0.98           C  
ATOM   4141  CZ  PHE A 268     -35.818   8.636   7.380  1.00  0.98           C  
ATOM   4142  H   PHE A 268     -37.468   5.003   3.694  1.00  0.98           H  
ATOM   4143  HA  PHE A 268     -36.964   7.720   2.598  1.00  0.98           H  
ATOM   4144 1HB  PHE A 268     -35.023   5.712   3.763  1.00  0.98           H  
ATOM   4145 2HB  PHE A 268     -34.586   7.214   3.023  1.00  0.98           H  
ATOM   4146  HD1 PHE A 268     -35.121   5.636   6.035  1.00  0.98           H  
ATOM   4147  HD2 PHE A 268     -35.929   9.310   4.079  1.00  0.98           H  
ATOM   4148  HE1 PHE A 268     -35.392   6.741   8.242  1.00  0.98           H  
ATOM   4149  HE2 PHE A 268     -36.211  10.419   6.273  1.00  0.98           H  
ATOM   4150  HZ  PHE A 268     -35.942   9.125   8.338  1.00  0.98           H  
ATOM   4151  N   LYS A 269     -37.216   5.598   0.613  1.00  0.94           N  
ATOM   4152  CA  LYS A 269     -36.867   5.039  -0.708  1.00  0.94           C  
ATOM   4153  C   LYS A 269     -36.668   6.108  -1.782  1.00  0.94           C  
ATOM   4154  O   LYS A 269     -37.399   6.166  -2.772  1.00  0.94           O  
ATOM   4155  CB  LYS A 269     -37.940   4.068  -1.189  1.00  0.94           C  
ATOM   4156  CG  LYS A 269     -37.644   3.389  -2.514  1.00  0.94           C  
ATOM   4157  CD  LYS A 269     -38.738   2.385  -2.866  1.00  0.94           C  
ATOM   4158  CE  LYS A 269     -38.466   1.710  -4.204  1.00  0.94           C  
ATOM   4159  NZ  LYS A 269     -39.539   0.740  -4.565  1.00  0.94           N  
ATOM   4160  H   LYS A 269     -38.169   5.567   0.952  1.00  0.94           H  
ATOM   4161  HA  LYS A 269     -35.930   4.490  -0.606  1.00  0.94           H  
ATOM   4162 1HB  LYS A 269     -38.038   3.277  -0.473  1.00  0.94           H  
ATOM   4163 2HB  LYS A 269     -38.901   4.577  -1.260  1.00  0.94           H  
ATOM   4164 1HG  LYS A 269     -37.578   4.137  -3.303  1.00  0.94           H  
ATOM   4165 2HG  LYS A 269     -36.691   2.867  -2.448  1.00  0.94           H  
ATOM   4166 1HD  LYS A 269     -38.789   1.623  -2.083  1.00  0.94           H  
ATOM   4167 2HD  LYS A 269     -39.700   2.896  -2.911  1.00  0.94           H  
ATOM   4168 1HE  LYS A 269     -38.401   2.471  -4.980  1.00  0.94           H  
ATOM   4169 2HE  LYS A 269     -37.515   1.179  -4.148  1.00  0.94           H  
ATOM   4170 1HZ  LYS A 269     -39.323   0.315  -5.456  1.00  0.94           H  
ATOM   4171 2HZ  LYS A 269     -39.600   0.023  -3.857  1.00  0.94           H  
ATOM   4172 3HZ  LYS A 269     -40.422   1.225  -4.630  1.00  0.94           H  
ATOM   4173  N   ASP A 270     -35.677   6.955  -1.556  1.00  0.90           N  
ATOM   4174  CA  ASP A 270     -35.280   8.031  -2.432  1.00  0.90           C  
ATOM   4175  C   ASP A 270     -33.877   8.492  -2.049  1.00  0.90           C  
ATOM   4176  O   ASP A 270     -33.336   9.436  -2.631  1.00  0.90           O  
ATOM   4177  CB  ASP A 270     -36.365   9.124  -2.446  1.00  0.90           C  
ATOM   4178  CG  ASP A 270     -36.681   9.673  -1.056  1.00  0.90           C  
ATOM   4179  OD1 ASP A 270     -36.044   9.233  -0.140  1.00  0.90           O  
ATOM   4180  OD2 ASP A 270     -37.566  10.497  -0.897  1.00  0.90           O  
ATOM   4181  H   ASP A 270     -35.131   6.811  -0.710  1.00  0.90           H  
ATOM   4182  HA  ASP A 270     -35.225   7.636  -3.448  1.00  0.90           H  
ATOM   4183 1HB  ASP A 270     -36.040   9.948  -3.080  1.00  0.90           H  
ATOM   4184 2HB  ASP A 270     -37.286   8.723  -2.881  1.00  0.90           H  
ATOM   4185  N   ILE A 271     -33.271   7.744  -1.113  1.00  0.86           N  
ATOM   4186  CA  ILE A 271     -31.889   7.980  -0.667  1.00  0.86           C  
ATOM   4187  C   ILE A 271     -30.887   6.907  -1.090  1.00  0.86           C  
ATOM   4188  O   ILE A 271     -30.880   5.801  -0.529  1.00  0.86           O  
ATOM   4189  CB  ILE A 271     -31.815   8.121   0.855  1.00  0.86           C  
ATOM   4190  CG1 ILE A 271     -32.603   9.309   1.228  1.00  0.86           C  
ATOM   4191  CG2 ILE A 271     -30.388   8.152   1.380  1.00  0.86           C  
ATOM   4192  CD1 ILE A 271     -32.681   9.561   2.636  1.00  0.86           C  
ATOM   4193  H   ILE A 271     -33.843   7.029  -0.653  1.00  0.86           H  
ATOM   4194  HA  ILE A 271     -31.592   8.949  -1.049  1.00  0.86           H  
ATOM   4195  HB  ILE A 271     -32.325   7.266   1.303  1.00  0.86           H  
ATOM   4196 1HG1 ILE A 271     -32.159  10.147   0.756  1.00  0.86           H  
ATOM   4197 2HG1 ILE A 271     -33.616   9.182   0.848  1.00  0.86           H  
ATOM   4198 1HG2 ILE A 271     -30.406   8.238   2.462  1.00  0.86           H  
ATOM   4199 2HG2 ILE A 271     -29.867   7.236   1.097  1.00  0.86           H  
ATOM   4200 3HG2 ILE A 271     -29.877   8.975   0.973  1.00  0.86           H  
ATOM   4201 1HD1 ILE A 271     -33.275  10.451   2.828  1.00  0.86           H  
ATOM   4202 2HD1 ILE A 271     -33.123   8.733   3.101  1.00  0.86           H  
ATOM   4203 3HD1 ILE A 271     -31.675   9.704   3.017  1.00  0.86           H  
ATOM   4204  N   PRO A 272     -29.985   7.200  -2.045  1.00  0.82           N  
ATOM   4205  CA  PRO A 272     -29.009   6.254  -2.524  1.00  0.82           C  
ATOM   4206  C   PRO A 272     -28.253   5.732  -1.332  1.00  0.82           C  
ATOM   4207  O   PRO A 272     -27.744   6.527  -0.527  1.00  0.82           O  
ATOM   4208  CB  PRO A 272     -28.125   7.111  -3.431  1.00  0.82           C  
ATOM   4209  CG  PRO A 272     -29.055   8.208  -3.917  1.00  0.82           C  
ATOM   4210  CD  PRO A 272     -29.942   8.514  -2.722  1.00  0.82           C  
ATOM   4211  HA  PRO A 272     -29.510   5.441  -3.071  1.00  0.82           H  
ATOM   4212 1HB  PRO A 272     -27.266   7.498  -2.861  1.00  0.82           H  
ATOM   4213 2HB  PRO A 272     -27.716   6.496  -4.247  1.00  0.82           H  
ATOM   4214 1HG  PRO A 272     -28.476   9.086  -4.246  1.00  0.82           H  
ATOM   4215 2HG  PRO A 272     -29.629   7.860  -4.790  1.00  0.82           H  
ATOM   4216 1HD  PRO A 272     -29.492   9.283  -2.074  1.00  0.82           H  
ATOM   4217 2HD  PRO A 272     -30.929   8.806  -3.104  1.00  0.82           H  
ATOM   4218  N   THR A 273     -28.159   4.420  -1.247  1.00  0.79           N  
ATOM   4219  CA  THR A 273     -27.486   3.809  -0.130  1.00  0.79           C  
ATOM   4220  C   THR A 273     -26.597   2.668  -0.586  1.00  0.79           C  
ATOM   4221  O   THR A 273     -27.046   1.778  -1.313  1.00  0.79           O  
ATOM   4222  CB  THR A 273     -28.530   3.298   0.887  1.00  0.79           C  
ATOM   4223  OG1 THR A 273     -29.371   4.403   1.329  1.00  0.79           O  
ATOM   4224  CG2 THR A 273     -27.828   2.682   2.094  1.00  0.79           C  
ATOM   4225  H   THR A 273     -28.588   3.836  -1.950  1.00  0.79           H  
ATOM   4226  HA  THR A 273     -26.868   4.557   0.352  1.00  0.79           H  
ATOM   4227  HB  THR A 273     -29.158   2.547   0.413  1.00  0.79           H  
ATOM   4228  HG1 THR A 273     -29.860   4.811   0.558  1.00  0.79           H  
ATOM   4229 1HG2 THR A 273     -28.577   2.329   2.797  1.00  0.79           H  
ATOM   4230 2HG2 THR A 273     -27.207   1.845   1.777  1.00  0.79           H  
ATOM   4231 3HG2 THR A 273     -27.200   3.427   2.574  1.00  0.79           H  
ATOM   4232  N   ILE A 274     -25.352   2.684  -0.140  1.00  0.80           N  
ATOM   4233  CA  ILE A 274     -24.430   1.598  -0.440  1.00  0.80           C  
ATOM   4234  C   ILE A 274     -24.131   0.856   0.836  1.00  0.80           C  
ATOM   4235  O   ILE A 274     -23.804   1.485   1.840  1.00  0.80           O  
ATOM   4236  CB  ILE A 274     -23.111   2.082  -1.077  1.00  0.80           C  
ATOM   4237  CG1 ILE A 274     -23.392   2.884  -2.326  1.00  0.80           C  
ATOM   4238  CG2 ILE A 274     -22.241   0.851  -1.446  1.00  0.80           C  
ATOM   4239  CD1 ILE A 274     -24.105   2.105  -3.389  1.00  0.80           C  
ATOM   4240  H   ILE A 274     -25.062   3.465   0.450  1.00  0.80           H  
ATOM   4241  HA  ILE A 274     -24.905   0.907  -1.133  1.00  0.80           H  
ATOM   4242  HB  ILE A 274     -22.571   2.725  -0.382  1.00  0.80           H  
ATOM   4243 1HG1 ILE A 274     -23.998   3.733  -2.066  1.00  0.80           H  
ATOM   4244 2HG1 ILE A 274     -22.442   3.239  -2.735  1.00  0.80           H  
ATOM   4245 1HG2 ILE A 274     -21.327   1.172  -1.914  1.00  0.80           H  
ATOM   4246 2HG2 ILE A 274     -22.004   0.275  -0.552  1.00  0.80           H  
ATOM   4247 3HG2 ILE A 274     -22.787   0.217  -2.148  1.00  0.80           H  
ATOM   4248 1HD1 ILE A 274     -24.267   2.737  -4.262  1.00  0.80           H  
ATOM   4249 2HD1 ILE A 274     -23.508   1.244  -3.666  1.00  0.80           H  
ATOM   4250 3HD1 ILE A 274     -25.062   1.758  -3.013  1.00  0.80           H  
ATOM   4251  N   ARG A 275     -24.253  -0.464   0.807  1.00  0.83           N  
ATOM   4252  CA  ARG A 275     -23.940  -1.236   1.996  1.00  0.83           C  
ATOM   4253  C   ARG A 275     -22.767  -2.146   1.726  1.00  0.83           C  
ATOM   4254  O   ARG A 275     -22.761  -2.905   0.743  1.00  0.83           O  
ATOM   4255  CB  ARG A 275     -25.132  -2.035   2.507  1.00  0.83           C  
ATOM   4256  CG  ARG A 275     -24.828  -2.793   3.818  1.00  0.83           C  
ATOM   4257  CD  ARG A 275     -26.037  -3.405   4.445  1.00  0.83           C  
ATOM   4258  NE  ARG A 275     -26.595  -4.499   3.673  1.00  0.83           N  
ATOM   4259  CZ  ARG A 275     -27.817  -5.036   3.904  1.00  0.83           C  
ATOM   4260  NH1 ARG A 275     -28.563  -4.556   4.873  1.00  0.83           N  
ATOM   4261  NH2 ARG A 275     -28.266  -6.032   3.161  1.00  0.83           N  
ATOM   4262  H   ARG A 275     -24.543  -0.925  -0.044  1.00  0.83           H  
ATOM   4263  HA  ARG A 275     -23.647  -0.553   2.787  1.00  0.83           H  
ATOM   4264 1HB  ARG A 275     -25.970  -1.365   2.691  1.00  0.83           H  
ATOM   4265 2HB  ARG A 275     -25.440  -2.762   1.758  1.00  0.83           H  
ATOM   4266 1HG  ARG A 275     -24.120  -3.598   3.607  1.00  0.83           H  
ATOM   4267 2HG  ARG A 275     -24.376  -2.108   4.536  1.00  0.83           H  
ATOM   4268 1HD  ARG A 275     -25.761  -3.794   5.424  1.00  0.83           H  
ATOM   4269 2HD  ARG A 275     -26.810  -2.647   4.565  1.00  0.83           H  
ATOM   4270  HE  ARG A 275     -26.033  -4.887   2.925  1.00  0.83           H  
ATOM   4271 1HH1 ARG A 275     -28.236  -3.795   5.441  1.00  0.83           H  
ATOM   4272 2HH1 ARG A 275     -29.509  -4.934   5.052  1.00  0.83           H  
ATOM   4273 1HH2 ARG A 275     -27.699  -6.403   2.414  1.00  0.83           H  
ATOM   4274 2HH2 ARG A 275     -29.184  -6.419   3.345  1.00  0.83           H  
ATOM   4275  N   ILE A 276     -21.773  -2.027   2.597  1.00  0.90           N  
ATOM   4276  CA  ILE A 276     -20.550  -2.778   2.496  1.00  0.90           C  
ATOM   4277  C   ILE A 276     -20.493  -3.792   3.627  1.00  0.90           C  
ATOM   4278  O   ILE A 276     -20.072  -3.474   4.747  1.00  0.90           O  
ATOM   4279  CB  ILE A 276     -19.352  -1.828   2.613  1.00  0.90           C  
ATOM   4280  CG1 ILE A 276     -19.445  -0.697   1.590  1.00  0.90           C  
ATOM   4281  CG2 ILE A 276     -18.082  -2.598   2.389  1.00  0.90           C  
ATOM   4282  CD1 ILE A 276     -18.400   0.357   1.811  1.00  0.90           C  
ATOM   4283  H   ILE A 276     -21.879  -1.368   3.362  1.00  0.90           H  
ATOM   4284  HA  ILE A 276     -20.520  -3.303   1.565  1.00  0.90           H  
ATOM   4285  HB  ILE A 276     -19.334  -1.377   3.602  1.00  0.90           H  
ATOM   4286 1HG1 ILE A 276     -19.337  -1.088   0.591  1.00  0.90           H  
ATOM   4287 2HG1 ILE A 276     -20.425  -0.222   1.681  1.00  0.90           H  
ATOM   4288 1HG2 ILE A 276     -17.240  -1.940   2.467  1.00  0.90           H  
ATOM   4289 2HG2 ILE A 276     -18.006  -3.380   3.139  1.00  0.90           H  
ATOM   4290 3HG2 ILE A 276     -18.081  -3.046   1.407  1.00  0.90           H  
ATOM   4291 1HD1 ILE A 276     -18.508   1.144   1.112  1.00  0.90           H  
ATOM   4292 2HD1 ILE A 276     -18.507   0.769   2.791  1.00  0.90           H  
ATOM   4293 3HD1 ILE A 276     -17.421  -0.088   1.702  1.00  0.90           H  
ATOM   4294  N   SER A 277     -20.925  -5.009   3.320  1.00  1.01           N  
ATOM   4295  CA  SER A 277     -20.976  -6.080   4.297  1.00  1.01           C  
ATOM   4296  C   SER A 277     -21.194  -7.418   3.616  1.00  1.01           C  
ATOM   4297  O   SER A 277     -22.230  -7.644   2.987  1.00  1.01           O  
ATOM   4298  CB  SER A 277     -22.097  -5.857   5.280  1.00  1.01           C  
ATOM   4299  OG  SER A 277     -23.346  -5.996   4.667  1.00  1.01           O  
ATOM   4300  H   SER A 277     -21.237  -5.189   2.378  1.00  1.01           H  
ATOM   4301  HA  SER A 277     -20.033  -6.117   4.833  1.00  1.01           H  
ATOM   4302 1HB  SER A 277     -21.985  -6.566   6.062  1.00  1.01           H  
ATOM   4303 2HB  SER A 277     -22.013  -4.867   5.725  1.00  1.01           H  
ATOM   4304  HG  SER A 277     -23.371  -6.902   4.344  1.00  1.01           H  
ATOM   4305  N   ASP A 278     -20.236  -8.308   3.772  1.00  1.16           N  
ATOM   4306  CA  ASP A 278     -20.284  -9.626   3.172  1.00  1.16           C  
ATOM   4307  C   ASP A 278     -20.824 -10.639   4.158  1.00  1.16           C  
ATOM   4308  O   ASP A 278     -20.797 -10.416   5.366  1.00  1.16           O  
ATOM   4309  CB  ASP A 278     -18.882 -10.053   2.766  1.00  1.16           C  
ATOM   4310  CG  ASP A 278     -18.287  -9.155   1.715  1.00  1.16           C  
ATOM   4311  OD1 ASP A 278     -18.960  -8.806   0.747  1.00  1.16           O  
ATOM   4312  OD2 ASP A 278     -17.164  -8.754   1.929  1.00  1.16           O  
ATOM   4313  H   ASP A 278     -19.404  -8.030   4.275  1.00  1.16           H  
ATOM   4314  HA  ASP A 278     -20.935  -9.601   2.298  1.00  1.16           H  
ATOM   4315 1HB  ASP A 278     -18.236 -10.055   3.647  1.00  1.16           H  
ATOM   4316 2HB  ASP A 278     -18.910 -11.078   2.388  1.00  1.16           H  
ATOM   4317  N   THR A 279     -21.283 -11.763   3.646  1.00  1.33           N  
ATOM   4318  CA  THR A 279     -21.676 -12.846   4.525  1.00  1.33           C  
ATOM   4319  C   THR A 279     -20.398 -13.517   4.988  1.00  1.33           C  
ATOM   4320  O   THR A 279     -19.522 -13.800   4.167  1.00  1.33           O  
ATOM   4321  CB  THR A 279     -22.570 -13.863   3.790  1.00  1.33           C  
ATOM   4322  OG1 THR A 279     -23.761 -13.207   3.319  1.00  1.33           O  
ATOM   4323  CG2 THR A 279     -22.953 -15.013   4.718  1.00  1.33           C  
ATOM   4324  H   THR A 279     -21.325 -11.883   2.644  1.00  1.33           H  
ATOM   4325  HA  THR A 279     -22.197 -12.449   5.398  1.00  1.33           H  
ATOM   4326  HB  THR A 279     -22.031 -14.264   2.934  1.00  1.33           H  
ATOM   4327  HG1 THR A 279     -24.298 -13.837   2.825  1.00  1.33           H  
ATOM   4328 1HG2 THR A 279     -23.583 -15.718   4.180  1.00  1.33           H  
ATOM   4329 2HG2 THR A 279     -22.060 -15.517   5.050  1.00  1.33           H  
ATOM   4330 3HG2 THR A 279     -23.487 -14.641   5.580  1.00  1.33           H  
ATOM   4331  N   PHE A 280     -20.258 -13.757   6.282  1.00  1.51           N  
ATOM   4332  CA  PHE A 280     -19.056 -14.449   6.723  1.00  1.51           C  
ATOM   4333  C   PHE A 280     -19.275 -15.931   6.451  1.00  1.51           C  
ATOM   4334  O   PHE A 280     -20.391 -16.421   6.597  1.00  1.51           O  
ATOM   4335  CB  PHE A 280     -18.763 -14.174   8.194  1.00  1.51           C  
ATOM   4336  CG  PHE A 280     -18.258 -12.761   8.501  1.00  1.51           C  
ATOM   4337  CD1 PHE A 280     -19.091 -11.821   9.105  1.00  1.51           C  
ATOM   4338  CD2 PHE A 280     -16.958 -12.365   8.165  1.00  1.51           C  
ATOM   4339  CE1 PHE A 280     -18.639 -10.533   9.376  1.00  1.51           C  
ATOM   4340  CE2 PHE A 280     -16.516 -11.071   8.428  1.00  1.51           C  
ATOM   4341  CZ  PHE A 280     -17.359 -10.155   9.039  1.00  1.51           C  
ATOM   4342  H   PHE A 280     -20.993 -13.483   6.943  1.00  1.51           H  
ATOM   4343  HA  PHE A 280     -18.206 -14.106   6.131  1.00  1.51           H  
ATOM   4344 1HB  PHE A 280     -19.683 -14.301   8.716  1.00  1.51           H  
ATOM   4345 2HB  PHE A 280     -18.051 -14.900   8.586  1.00  1.51           H  
ATOM   4346  HD1 PHE A 280     -20.114 -12.105   9.368  1.00  1.51           H  
ATOM   4347  HD2 PHE A 280     -16.291 -13.082   7.685  1.00  1.51           H  
ATOM   4348  HE1 PHE A 280     -19.309  -9.825   9.846  1.00  1.51           H  
ATOM   4349  HE2 PHE A 280     -15.510 -10.777   8.151  1.00  1.51           H  
ATOM   4350  HZ  PHE A 280     -17.016  -9.141   9.246  1.00  1.51           H  
ATOM   4351  N   GLU A 281     -18.237 -16.637   6.007  1.00  1.68           N  
ATOM   4352  CA  GLU A 281     -18.403 -18.052   5.669  1.00  1.68           C  
ATOM   4353  C   GLU A 281     -18.080 -19.052   6.777  1.00  1.68           C  
ATOM   4354  O   GLU A 281     -18.863 -19.964   7.037  1.00  1.68           O  
ATOM   4355  CB  GLU A 281     -17.541 -18.377   4.443  1.00  1.68           C  
ATOM   4356  CG  GLU A 281     -17.980 -17.663   3.161  1.00  1.68           C  
ATOM   4357  CD  GLU A 281     -17.092 -17.971   1.968  1.00  1.68           C  
ATOM   4358  OE1 GLU A 281     -16.090 -18.623   2.149  1.00  1.68           O  
ATOM   4359  OE2 GLU A 281     -17.421 -17.555   0.881  1.00  1.68           O  
ATOM   4360  H   GLU A 281     -17.343 -16.189   5.891  1.00  1.68           H  
ATOM   4361  HA  GLU A 281     -19.447 -18.201   5.389  1.00  1.68           H  
ATOM   4362 1HB  GLU A 281     -16.505 -18.109   4.643  1.00  1.68           H  
ATOM   4363 2HB  GLU A 281     -17.570 -19.453   4.257  1.00  1.68           H  
ATOM   4364 1HG  GLU A 281     -19.002 -17.961   2.927  1.00  1.68           H  
ATOM   4365 2HG  GLU A 281     -17.982 -16.586   3.344  1.00  1.68           H  
ATOM   4366  N   ARG A 282     -16.931 -18.908   7.420  1.00  1.85           N  
ATOM   4367  CA  ARG A 282     -16.554 -19.893   8.423  1.00  1.85           C  
ATOM   4368  C   ARG A 282     -17.134 -19.517   9.794  1.00  1.85           C  
ATOM   4369  O   ARG A 282     -17.087 -18.347  10.159  1.00  1.85           O  
ATOM   4370  CB  ARG A 282     -15.035 -20.004   8.501  1.00  1.85           C  
ATOM   4371  CG  ARG A 282     -14.390 -20.514   7.205  1.00  1.85           C  
ATOM   4372  CD  ARG A 282     -12.890 -20.569   7.268  1.00  1.85           C  
ATOM   4373  NE  ARG A 282     -12.394 -21.602   8.170  1.00  1.85           N  
ATOM   4374  CZ  ARG A 282     -12.211 -22.903   7.833  1.00  1.85           C  
ATOM   4375  NH1 ARG A 282     -12.502 -23.317   6.612  1.00  1.85           N  
ATOM   4376  NH2 ARG A 282     -11.737 -23.763   8.726  1.00  1.85           N  
ATOM   4377  H   ARG A 282     -16.319 -18.140   7.196  1.00  1.85           H  
ATOM   4378  HA  ARG A 282     -16.923 -20.850   8.080  1.00  1.85           H  
ATOM   4379 1HB  ARG A 282     -14.605 -19.029   8.727  1.00  1.85           H  
ATOM   4380 2HB  ARG A 282     -14.748 -20.683   9.308  1.00  1.85           H  
ATOM   4381 1HG  ARG A 282     -14.756 -21.520   6.998  1.00  1.85           H  
ATOM   4382 2HG  ARG A 282     -14.673 -19.854   6.382  1.00  1.85           H  
ATOM   4383 1HD  ARG A 282     -12.492 -20.768   6.275  1.00  1.85           H  
ATOM   4384 2HD  ARG A 282     -12.514 -19.610   7.623  1.00  1.85           H  
ATOM   4385  HE  ARG A 282     -12.130 -21.318   9.125  1.00  1.85           H  
ATOM   4386 1HH1 ARG A 282     -12.862 -22.665   5.931  1.00  1.85           H  
ATOM   4387 2HH1 ARG A 282     -12.364 -24.285   6.362  1.00  1.85           H  
ATOM   4388 1HH2 ARG A 282     -11.518 -23.442   9.688  1.00  1.85           H  
ATOM   4389 2HH2 ARG A 282     -11.599 -24.727   8.478  1.00  1.85           H  
ATOM   4390  N   PRO A 283     -17.599 -20.487  10.621  1.00  2.02           N  
ATOM   4391  CA  PRO A 283     -18.061 -20.311  12.005  1.00  2.02           C  
ATOM   4392  C   PRO A 283     -17.009 -19.620  12.864  1.00  2.02           C  
ATOM   4393  O   PRO A 283     -17.313 -18.919  13.832  1.00  2.02           O  
ATOM   4394  CB  PRO A 283     -18.247 -21.753  12.466  1.00  2.02           C  
ATOM   4395  CG  PRO A 283     -18.573 -22.521  11.203  1.00  2.02           C  
ATOM   4396  CD  PRO A 283     -17.744 -21.874  10.122  1.00  2.02           C  
ATOM   4397  HA  PRO A 283     -19.010 -19.764  12.013  1.00  2.02           H  
ATOM   4398 1HB  PRO A 283     -17.322 -22.111  12.948  1.00  2.02           H  
ATOM   4399 2HB  PRO A 283     -19.025 -21.793  13.232  1.00  2.02           H  
ATOM   4400 1HG  PRO A 283     -18.348 -23.591  11.336  1.00  2.02           H  
ATOM   4401 2HG  PRO A 283     -19.646 -22.449  10.969  1.00  2.02           H  
ATOM   4402 1HD  PRO A 283     -16.767 -22.366  10.006  1.00  2.02           H  
ATOM   4403 2HD  PRO A 283     -18.360 -21.905   9.205  1.00  2.02           H  
ATOM   4404  N   GLU A 284     -15.762 -19.790  12.461  1.00  2.20           N  
ATOM   4405  CA  GLU A 284     -14.598 -19.244  13.113  1.00  2.20           C  
ATOM   4406  C   GLU A 284     -14.633 -17.724  13.143  1.00  2.20           C  
ATOM   4407  O   GLU A 284     -14.032 -17.105  14.030  1.00  2.20           O  
ATOM   4408  CB  GLU A 284     -13.360 -19.708  12.355  1.00  2.20           C  
ATOM   4409  CG  GLU A 284     -13.095 -21.196  12.456  1.00  2.20           C  
ATOM   4410  CD  GLU A 284     -11.980 -21.634  11.568  1.00  2.20           C  
ATOM   4411  OE1 GLU A 284     -11.508 -20.823  10.813  1.00  2.20           O  
ATOM   4412  OE2 GLU A 284     -11.633 -22.788  11.579  1.00  2.20           O  
ATOM   4413  H   GLU A 284     -15.600 -20.370  11.655  1.00  2.20           H  
ATOM   4414  HA  GLU A 284     -14.568 -19.617  14.138  1.00  2.20           H  
ATOM   4415 1HB  GLU A 284     -13.473 -19.454  11.300  1.00  2.20           H  
ATOM   4416 2HB  GLU A 284     -12.486 -19.175  12.725  1.00  2.20           H  
ATOM   4417 1HG  GLU A 284     -12.845 -21.446  13.486  1.00  2.20           H  
ATOM   4418 2HG  GLU A 284     -14.005 -21.735  12.186  1.00  2.20           H  
ATOM   4419  N   MET A 285     -15.306 -17.129  12.159  1.00  2.41           N  
ATOM   4420  CA  MET A 285     -15.380 -15.691  12.022  1.00  2.41           C  
ATOM   4421  C   MET A 285     -16.719 -15.156  12.558  1.00  2.41           C  
ATOM   4422  O   MET A 285     -17.172 -14.084  12.156  1.00  2.41           O  
ATOM   4423  CB  MET A 285     -15.145 -15.292  10.570  1.00  2.41           C  
ATOM   4424  CG  MET A 285     -13.812 -15.847   9.985  1.00  2.41           C  
ATOM   4425  SD  MET A 285     -12.298 -15.361  10.891  1.00  2.41           S  
ATOM   4426  CE  MET A 285     -12.163 -13.645  10.543  1.00  2.41           C  
ATOM   4427  H   MET A 285     -15.814 -17.693  11.480  1.00  2.41           H  
ATOM   4428  HA  MET A 285     -14.590 -15.247  12.622  1.00  2.41           H  
ATOM   4429 1HB  MET A 285     -15.969 -15.669   9.959  1.00  2.41           H  
ATOM   4430 2HB  MET A 285     -15.137 -14.204  10.483  1.00  2.41           H  
ATOM   4431 1HG  MET A 285     -13.863 -16.937   9.973  1.00  2.41           H  
ATOM   4432 2HG  MET A 285     -13.715 -15.507   8.957  1.00  2.41           H  
ATOM   4433 1HE  MET A 285     -11.279 -13.243  11.036  1.00  2.41           H  
ATOM   4434 2HE  MET A 285     -12.088 -13.484   9.472  1.00  2.41           H  
ATOM   4435 3HE  MET A 285     -13.041 -13.158  10.924  1.00  2.41           H  
ATOM   4436  N   ALA A 286     -17.344 -15.900  13.483  1.00  2.63           N  
ATOM   4437  CA  ALA A 286     -18.601 -15.495  14.117  1.00  2.63           C  
ATOM   4438  C   ALA A 286     -18.449 -14.145  14.795  1.00  2.63           C  
ATOM   4439  O   ALA A 286     -17.370 -13.785  15.281  1.00  2.63           O  
ATOM   4440  CB  ALA A 286     -19.042 -16.531  15.119  1.00  2.63           C  
ATOM   4441  H   ALA A 286     -16.956 -16.810  13.740  1.00  2.63           H  
ATOM   4442  HA  ALA A 286     -19.357 -15.390  13.353  1.00  2.63           H  
ATOM   4443 1HB  ALA A 286     -19.964 -16.226  15.572  1.00  2.63           H  
ATOM   4444 2HB  ALA A 286     -19.186 -17.486  14.616  1.00  2.63           H  
ATOM   4445 3HB  ALA A 286     -18.285 -16.639  15.894  1.00  2.63           H  
ATOM   4446  N   THR A 287     -19.548 -13.391  14.845  1.00  2.79           N  
ATOM   4447  CA  THR A 287     -19.529 -12.011  15.329  1.00  2.79           C  
ATOM   4448  C   THR A 287     -19.662 -11.877  16.846  1.00  2.79           C  
ATOM   4449  O   THR A 287     -19.712 -10.766  17.355  1.00  2.79           O  
ATOM   4450  CB  THR A 287     -20.650 -11.167  14.671  1.00  2.79           C  
ATOM   4451  OG1 THR A 287     -21.915 -11.615  15.114  1.00  2.79           O  
ATOM   4452  CG2 THR A 287     -20.614 -11.359  13.116  1.00  2.79           C  
ATOM   4453  H   THR A 287     -20.413 -13.762  14.476  1.00  2.79           H  
ATOM   4454  HA  THR A 287     -18.584 -11.574  15.059  1.00  2.79           H  
ATOM   4455  HB  THR A 287     -20.522 -10.110  14.923  1.00  2.79           H  
ATOM   4456  HG1 THR A 287     -22.006 -11.434  16.058  1.00  2.79           H  
ATOM   4457 1HG2 THR A 287     -21.416 -10.777  12.658  1.00  2.79           H  
ATOM   4458 2HG2 THR A 287     -19.673 -11.042  12.704  1.00  2.79           H  
ATOM   4459 3HG2 THR A 287     -20.756 -12.414  12.882  1.00  2.79           H  
ATOM   4460  N   ASP A 288     -19.714 -12.991  17.569  1.00  2.84           N  
ATOM   4461  CA  ASP A 288     -19.894 -12.937  19.020  1.00  2.84           C  
ATOM   4462  C   ASP A 288     -18.884 -11.966  19.637  1.00  2.84           C  
ATOM   4463  O   ASP A 288     -17.670 -12.091  19.412  1.00  2.84           O  
ATOM   4464  CB  ASP A 288     -19.615 -14.310  19.652  1.00  2.84           C  
ATOM   4465  CG  ASP A 288     -20.552 -15.436  19.207  1.00  2.84           C  
ATOM   4466  OD1 ASP A 288     -21.508 -15.180  18.509  1.00  2.84           O  
ATOM   4467  OD2 ASP A 288     -20.285 -16.553  19.570  1.00  2.84           O  
ATOM   4468  H   ASP A 288     -19.636 -13.879  17.098  1.00  2.84           H  
ATOM   4469  HA  ASP A 288     -20.905 -12.600  19.248  1.00  2.84           H  
ATOM   4470 1HB  ASP A 288     -18.593 -14.608  19.419  1.00  2.84           H  
ATOM   4471 2HB  ASP A 288     -19.680 -14.216  20.742  1.00  2.84           H  
ATOM   4472  N   LEU A 289     -19.353 -11.071  20.521  1.00  2.76           N  
ATOM   4473  CA  LEU A 289     -18.460 -10.089  21.155  1.00  2.76           C  
ATOM   4474  C   LEU A 289     -17.735 -10.680  22.352  1.00  2.76           C  
ATOM   4475  O   LEU A 289     -17.874 -10.228  23.490  1.00  2.76           O  
ATOM   4476  CB  LEU A 289     -19.266  -8.857  21.591  1.00  2.76           C  
ATOM   4477  CG  LEU A 289     -18.475  -7.681  22.204  1.00  2.76           C  
ATOM   4478  CD1 LEU A 289     -17.424  -7.143  21.254  1.00  2.76           C  
ATOM   4479  CD2 LEU A 289     -19.452  -6.567  22.533  1.00  2.76           C  
ATOM   4480  H   LEU A 289     -20.345 -11.030  20.707  1.00  2.76           H  
ATOM   4481  HA  LEU A 289     -17.717  -9.777  20.423  1.00  2.76           H  
ATOM   4482 1HB  LEU A 289     -19.859  -8.502  20.768  1.00  2.76           H  
ATOM   4483 2HB  LEU A 289     -19.949  -9.181  22.354  1.00  2.76           H  
ATOM   4484  HG  LEU A 289     -17.981  -8.030  23.094  1.00  2.76           H  
ATOM   4485 1HD1 LEU A 289     -16.886  -6.328  21.738  1.00  2.76           H  
ATOM   4486 2HD1 LEU A 289     -16.727  -7.930  20.988  1.00  2.76           H  
ATOM   4487 3HD1 LEU A 289     -17.887  -6.769  20.385  1.00  2.76           H  
ATOM   4488 1HD2 LEU A 289     -18.919  -5.728  22.988  1.00  2.76           H  
ATOM   4489 2HD2 LEU A 289     -19.942  -6.229  21.618  1.00  2.76           H  
ATOM   4490 3HD2 LEU A 289     -20.201  -6.935  23.221  1.00  2.76           H  
ATOM   4491  N   LEU A 290     -16.981 -11.721  22.039  1.00  2.54           N  
ATOM   4492  CA  LEU A 290     -16.134 -12.483  22.918  1.00  2.54           C  
ATOM   4493  C   LEU A 290     -14.759 -12.663  22.293  1.00  2.54           C  
ATOM   4494  O   LEU A 290     -13.768 -12.859  22.989  1.00  2.54           O  
ATOM   4495  CB  LEU A 290     -16.775 -13.842  23.185  1.00  2.54           C  
ATOM   4496  CG  LEU A 290     -18.125 -13.801  23.907  1.00  2.54           C  
ATOM   4497  CD1 LEU A 290     -18.702 -15.199  23.958  1.00  2.54           C  
ATOM   4498  CD2 LEU A 290     -17.905 -13.227  25.316  1.00  2.54           C  
ATOM   4499  H   LEU A 290     -16.978 -11.972  21.060  1.00  2.54           H  
ATOM   4500  HA  LEU A 290     -16.022 -11.942  23.856  1.00  2.54           H  
ATOM   4501 1HB  LEU A 290     -16.923 -14.348  22.231  1.00  2.54           H  
ATOM   4502 2HB  LEU A 290     -16.089 -14.435  23.787  1.00  2.54           H  
ATOM   4503  HG  LEU A 290     -18.826 -13.169  23.362  1.00  2.54           H  
ATOM   4504 1HD1 LEU A 290     -19.652 -15.178  24.466  1.00  2.54           H  
ATOM   4505 2HD1 LEU A 290     -18.845 -15.572  22.941  1.00  2.54           H  
ATOM   4506 3HD1 LEU A 290     -18.021 -15.856  24.496  1.00  2.54           H  
ATOM   4507 1HD2 LEU A 290     -18.836 -13.189  25.854  1.00  2.54           H  
ATOM   4508 2HD2 LEU A 290     -17.204 -13.858  25.861  1.00  2.54           H  
ATOM   4509 3HD2 LEU A 290     -17.496 -12.216  25.234  1.00  2.54           H  
ATOM   4510  N   GLU A 291     -14.716 -12.710  20.957  1.00  2.24           N  
ATOM   4511  CA  GLU A 291     -13.450 -13.060  20.306  1.00  2.24           C  
ATOM   4512  C   GLU A 291     -12.372 -11.998  20.496  1.00  2.24           C  
ATOM   4513  O   GLU A 291     -12.643 -10.800  20.496  1.00  2.24           O  
ATOM   4514  CB  GLU A 291     -13.663 -13.387  18.824  1.00  2.24           C  
ATOM   4515  CG  GLU A 291     -12.397 -13.897  18.080  1.00  2.24           C  
ATOM   4516  CD  GLU A 291     -11.775 -15.173  18.700  1.00  2.24           C  
ATOM   4517  OE1 GLU A 291     -12.102 -16.272  18.290  1.00  2.24           O  
ATOM   4518  OE2 GLU A 291     -10.935 -15.017  19.570  1.00  2.24           O  
ATOM   4519  H   GLU A 291     -15.563 -12.518  20.418  1.00  2.24           H  
ATOM   4520  HA  GLU A 291     -13.082 -13.972  20.775  1.00  2.24           H  
ATOM   4521 1HB  GLU A 291     -14.439 -14.147  18.729  1.00  2.24           H  
ATOM   4522 2HB  GLU A 291     -14.018 -12.494  18.306  1.00  2.24           H  
ATOM   4523 1HG  GLU A 291     -12.688 -14.127  17.056  1.00  2.24           H  
ATOM   4524 2HG  GLU A 291     -11.649 -13.106  18.031  1.00  2.24           H  
ATOM   4525  N   TYR A 292     -11.135 -12.467  20.620  1.00  1.94           N  
ATOM   4526  CA  TYR A 292      -9.972 -11.629  20.865  1.00  1.94           C  
ATOM   4527  C   TYR A 292      -8.744 -11.986  20.051  1.00  1.94           C  
ATOM   4528  O   TYR A 292      -7.761 -11.242  20.043  1.00  1.94           O  
ATOM   4529  CB  TYR A 292      -9.614 -11.728  22.342  1.00  1.94           C  
ATOM   4530  CG  TYR A 292      -9.256 -13.085  22.809  1.00  1.94           C  
ATOM   4531  CD1 TYR A 292      -7.958 -13.547  22.697  1.00  1.94           C  
ATOM   4532  CD2 TYR A 292     -10.238 -13.877  23.375  1.00  1.94           C  
ATOM   4533  CE1 TYR A 292      -7.641 -14.810  23.151  1.00  1.94           C  
ATOM   4534  CE2 TYR A 292      -9.927 -15.135  23.831  1.00  1.94           C  
ATOM   4535  CZ  TYR A 292      -8.633 -15.606  23.721  1.00  1.94           C  
ATOM   4536  OH  TYR A 292      -8.319 -16.865  24.179  1.00  1.94           O  
ATOM   4537  H   TYR A 292     -11.008 -13.472  20.532  1.00  1.94           H  
ATOM   4538  HA  TYR A 292     -10.240 -10.600  20.624  1.00  1.94           H  
ATOM   4539 1HB  TYR A 292      -8.772 -11.096  22.554  1.00  1.94           H  
ATOM   4540 2HB  TYR A 292     -10.432 -11.397  22.939  1.00  1.94           H  
ATOM   4541  HD1 TYR A 292      -7.192 -12.914  22.251  1.00  1.94           H  
ATOM   4542  HD2 TYR A 292     -11.261 -13.499  23.462  1.00  1.94           H  
ATOM   4543  HE1 TYR A 292      -6.620 -15.180  23.066  1.00  1.94           H  
ATOM   4544  HE2 TYR A 292     -10.702 -15.756  24.278  1.00  1.94           H  
ATOM   4545  HH  TYR A 292      -7.385 -17.035  24.032  1.00  1.94           H  
ATOM   4546  N   ASN A 293      -8.768 -13.128  19.381  1.00  1.68           N  
ATOM   4547  CA  ASN A 293      -7.558 -13.569  18.713  1.00  1.68           C  
ATOM   4548  C   ASN A 293      -7.185 -12.564  17.640  1.00  1.68           C  
ATOM   4549  O   ASN A 293      -7.877 -12.411  16.627  1.00  1.68           O  
ATOM   4550  CB  ASN A 293      -7.732 -14.960  18.147  1.00  1.68           C  
ATOM   4551  CG  ASN A 293      -6.439 -15.559  17.617  1.00  1.68           C  
ATOM   4552  OD1 ASN A 293      -5.512 -14.884  17.123  1.00  1.68           O  
ATOM   4553  ND2 ASN A 293      -6.358 -16.868  17.725  1.00  1.68           N  
ATOM   4554  H   ASN A 293      -9.601 -13.716  19.385  1.00  1.68           H  
ATOM   4555  HA  ASN A 293      -6.746 -13.592  19.442  1.00  1.68           H  
ATOM   4556 1HB  ASN A 293      -8.137 -15.615  18.924  1.00  1.68           H  
ATOM   4557 2HB  ASN A 293      -8.466 -14.930  17.340  1.00  1.68           H  
ATOM   4558 1HD2 ASN A 293      -5.538 -17.348  17.406  1.00  1.68           H  
ATOM   4559 2HD2 ASN A 293      -7.115 -17.384  18.131  1.00  1.68           H  
ATOM   4560  N   LEU A 294      -6.049 -11.909  17.846  1.00  1.48           N  
ATOM   4561  CA  LEU A 294      -5.601 -10.859  16.956  1.00  1.48           C  
ATOM   4562  C   LEU A 294      -5.468 -11.338  15.513  1.00  1.48           C  
ATOM   4563  O   LEU A 294      -5.645 -10.552  14.582  1.00  1.48           O  
ATOM   4564  CB  LEU A 294      -4.287 -10.243  17.445  1.00  1.48           C  
ATOM   4565  CG  LEU A 294      -3.875  -8.974  16.691  1.00  1.48           C  
ATOM   4566  CD1 LEU A 294      -4.978  -7.897  16.870  1.00  1.48           C  
ATOM   4567  CD2 LEU A 294      -2.537  -8.480  17.214  1.00  1.48           C  
ATOM   4568  H   LEU A 294      -5.522 -12.107  18.685  1.00  1.48           H  
ATOM   4569  HA  LEU A 294      -6.343 -10.074  16.979  1.00  1.48           H  
ATOM   4570 1HB  LEU A 294      -4.388  -9.991  18.501  1.00  1.48           H  
ATOM   4571 2HB  LEU A 294      -3.490 -10.979  17.331  1.00  1.48           H  
ATOM   4572  HG  LEU A 294      -3.793  -9.201  15.629  1.00  1.48           H  
ATOM   4573 1HD1 LEU A 294      -4.714  -7.004  16.318  1.00  1.48           H  
ATOM   4574 2HD1 LEU A 294      -5.907  -8.273  16.496  1.00  1.48           H  
ATOM   4575 3HD1 LEU A 294      -5.090  -7.649  17.930  1.00  1.48           H  
ATOM   4576 1HD2 LEU A 294      -2.244  -7.582  16.671  1.00  1.48           H  
ATOM   4577 2HD2 LEU A 294      -2.623  -8.249  18.277  1.00  1.48           H  
ATOM   4578 3HD2 LEU A 294      -1.783  -9.254  17.068  1.00  1.48           H  
ATOM   4579  N   ASP A 295      -5.127 -12.613  15.294  1.00  1.34           N  
ATOM   4580  CA  ASP A 295      -4.986 -13.075  13.914  1.00  1.34           C  
ATOM   4581  C   ASP A 295      -6.320 -12.981  13.170  1.00  1.34           C  
ATOM   4582  O   ASP A 295      -6.355 -12.700  11.964  1.00  1.34           O  
ATOM   4583  CB  ASP A 295      -4.446 -14.504  13.840  1.00  1.34           C  
ATOM   4584  CG  ASP A 295      -2.953 -14.615  14.204  1.00  1.34           C  
ATOM   4585  OD1 ASP A 295      -2.291 -13.601  14.276  1.00  1.34           O  
ATOM   4586  OD2 ASP A 295      -2.491 -15.717  14.391  1.00  1.34           O  
ATOM   4587  H   ASP A 295      -5.035 -13.269  16.070  1.00  1.34           H  
ATOM   4588  HA  ASP A 295      -4.274 -12.423  13.408  1.00  1.34           H  
ATOM   4589 1HB  ASP A 295      -5.017 -15.140  14.517  1.00  1.34           H  
ATOM   4590 2HB  ASP A 295      -4.589 -14.894  12.833  1.00  1.34           H  
ATOM   4591  N   LYS A 296      -7.429 -13.227  13.880  1.00  1.25           N  
ATOM   4592  CA  LYS A 296      -8.729 -13.170  13.237  1.00  1.25           C  
ATOM   4593  C   LYS A 296      -9.088 -11.723  13.044  1.00  1.25           C  
ATOM   4594  O   LYS A 296      -9.659 -11.346  12.025  1.00  1.25           O  
ATOM   4595  CB  LYS A 296      -9.818 -13.851  14.052  1.00  1.25           C  
ATOM   4596  CG  LYS A 296      -9.704 -15.341  14.151  1.00  1.25           C  
ATOM   4597  CD  LYS A 296     -10.876 -15.861  14.920  1.00  1.25           C  
ATOM   4598  CE  LYS A 296     -10.836 -17.345  15.145  1.00  1.25           C  
ATOM   4599  NZ  LYS A 296     -12.045 -17.781  15.874  1.00  1.25           N  
ATOM   4600  H   LYS A 296      -7.377 -13.389  14.883  1.00  1.25           H  
ATOM   4601  HA  LYS A 296      -8.667 -13.651  12.261  1.00  1.25           H  
ATOM   4602 1HB  LYS A 296      -9.809 -13.450  15.071  1.00  1.25           H  
ATOM   4603 2HB  LYS A 296     -10.792 -13.621  13.622  1.00  1.25           H  
ATOM   4604 1HG  LYS A 296      -9.698 -15.779  13.152  1.00  1.25           H  
ATOM   4605 2HG  LYS A 296      -8.779 -15.607  14.664  1.00  1.25           H  
ATOM   4606 1HD  LYS A 296     -10.904 -15.373  15.889  1.00  1.25           H  
ATOM   4607 2HD  LYS A 296     -11.799 -15.620  14.388  1.00  1.25           H  
ATOM   4608 1HE  LYS A 296     -10.787 -17.867  14.191  1.00  1.25           H  
ATOM   4609 2HE  LYS A 296      -9.957 -17.593  15.738  1.00  1.25           H  
ATOM   4610 1HZ  LYS A 296     -12.025 -18.767  16.039  1.00  1.25           H  
ATOM   4611 2HZ  LYS A 296     -12.099 -17.279  16.771  1.00  1.25           H  
ATOM   4612 3HZ  LYS A 296     -12.864 -17.539  15.299  1.00  1.25           H  
ATOM   4613  N   LEU A 297      -8.721 -10.896  14.018  1.00  1.18           N  
ATOM   4614  CA  LEU A 297      -9.067  -9.490  13.939  1.00  1.18           C  
ATOM   4615  C   LEU A 297      -8.355  -8.859  12.724  1.00  1.18           C  
ATOM   4616  O   LEU A 297      -8.954  -8.097  11.956  1.00  1.18           O  
ATOM   4617  CB  LEU A 297      -8.711  -8.816  15.258  1.00  1.18           C  
ATOM   4618  CG  LEU A 297      -9.556  -9.302  16.508  1.00  1.18           C  
ATOM   4619  CD1 LEU A 297      -9.028  -8.643  17.804  1.00  1.18           C  
ATOM   4620  CD2 LEU A 297     -11.034  -9.004  16.291  1.00  1.18           C  
ATOM   4621  H   LEU A 297      -8.242 -11.269  14.841  1.00  1.18           H  
ATOM   4622  HA  LEU A 297     -10.128  -9.397  13.803  1.00  1.18           H  
ATOM   4623 1HB  LEU A 297      -7.683  -9.009  15.450  1.00  1.18           H  
ATOM   4624 2HB  LEU A 297      -8.847  -7.771  15.159  1.00  1.18           H  
ATOM   4625  HG  LEU A 297      -9.429 -10.381  16.617  1.00  1.18           H  
ATOM   4626 1HD1 LEU A 297      -9.603  -9.011  18.656  1.00  1.18           H  
ATOM   4627 2HD1 LEU A 297      -7.988  -8.893  17.949  1.00  1.18           H  
ATOM   4628 3HD1 LEU A 297      -9.132  -7.571  17.741  1.00  1.18           H  
ATOM   4629 1HD2 LEU A 297     -11.603  -9.370  17.148  1.00  1.18           H  
ATOM   4630 2HD2 LEU A 297     -11.193  -7.942  16.189  1.00  1.18           H  
ATOM   4631 3HD2 LEU A 297     -11.377  -9.506  15.389  1.00  1.18           H  
ATOM   4632  N   ASN A 298      -7.100  -9.257  12.488  1.00  1.11           N  
ATOM   4633  CA  ASN A 298      -6.369  -8.784  11.317  1.00  1.11           C  
ATOM   4634  C   ASN A 298      -6.949  -9.358  10.022  1.00  1.11           C  
ATOM   4635  O   ASN A 298      -7.028  -8.650   9.008  1.00  1.11           O  
ATOM   4636  CB  ASN A 298      -4.894  -9.086  11.447  1.00  1.11           C  
ATOM   4637  CG  ASN A 298      -4.216  -8.148  12.415  1.00  1.11           C  
ATOM   4638  OD1 ASN A 298      -4.732  -7.054  12.673  1.00  1.11           O  
ATOM   4639  ND2 ASN A 298      -3.076  -8.527  12.926  1.00  1.11           N  
ATOM   4640  H   ASN A 298      -6.635  -9.874  13.154  1.00  1.11           H  
ATOM   4641  HA  ASN A 298      -6.483  -7.701  11.263  1.00  1.11           H  
ATOM   4642 1HB  ASN A 298      -4.768 -10.115  11.803  1.00  1.11           H  
ATOM   4643 2HB  ASN A 298      -4.412  -9.011  10.473  1.00  1.11           H  
ATOM   4644 1HD2 ASN A 298      -2.581  -7.915  13.543  1.00  1.11           H  
ATOM   4645 2HD2 ASN A 298      -2.691  -9.420  12.688  1.00  1.11           H  
ATOM   4646  N   THR A 299      -7.418 -10.614  10.068  1.00  1.06           N  
ATOM   4647  CA  THR A 299      -8.038 -11.238   8.909  1.00  1.06           C  
ATOM   4648  C   THR A 299      -9.267 -10.442   8.519  1.00  1.06           C  
ATOM   4649  O   THR A 299      -9.495 -10.170   7.339  1.00  1.06           O  
ATOM   4650  CB  THR A 299      -8.448 -12.696   9.189  1.00  1.06           C  
ATOM   4651  OG1 THR A 299      -7.281 -13.481   9.489  1.00  1.06           O  
ATOM   4652  CG2 THR A 299      -9.183 -13.270   7.997  1.00  1.06           C  
ATOM   4653  H   THR A 299      -7.301 -11.173  10.914  1.00  1.06           H  
ATOM   4654  HA  THR A 299      -7.334 -11.221   8.078  1.00  1.06           H  
ATOM   4655  HB  THR A 299      -9.109 -12.723  10.037  1.00  1.06           H  
ATOM   4656  HG1 THR A 299      -6.843 -13.121  10.300  1.00  1.06           H  
ATOM   4657 1HG2 THR A 299      -9.482 -14.295   8.212  1.00  1.06           H  
ATOM   4658 2HG2 THR A 299     -10.063 -12.664   7.809  1.00  1.06           H  
ATOM   4659 3HG2 THR A 299      -8.535 -13.254   7.124  1.00  1.06           H  
ATOM   4660  N   LEU A 300     -10.053 -10.046   9.512  1.00  1.01           N  
ATOM   4661  CA  LEU A 300     -11.245  -9.269   9.261  1.00  1.01           C  
ATOM   4662  C   LEU A 300     -10.922  -7.954   8.616  1.00  1.01           C  
ATOM   4663  O   LEU A 300     -11.622  -7.540   7.693  1.00  1.01           O  
ATOM   4664  CB  LEU A 300     -11.946  -8.999  10.556  1.00  1.01           C  
ATOM   4665  CG  LEU A 300     -12.554 -10.116  11.147  1.00  1.01           C  
ATOM   4666  CD1 LEU A 300     -12.918  -9.753  12.461  1.00  1.01           C  
ATOM   4667  CD2 LEU A 300     -13.764 -10.483  10.328  1.00  1.01           C  
ATOM   4668  H   LEU A 300      -9.816 -10.316  10.468  1.00  1.01           H  
ATOM   4669  HA  LEU A 300     -11.898  -9.840   8.605  1.00  1.01           H  
ATOM   4670 1HB  LEU A 300     -11.234  -8.602  11.263  1.00  1.01           H  
ATOM   4671 2HB  LEU A 300     -12.707  -8.252  10.389  1.00  1.01           H  
ATOM   4672  HG  LEU A 300     -11.867 -10.933  11.194  1.00  1.01           H  
ATOM   4673 1HD1 LEU A 300     -13.373 -10.599  12.939  1.00  1.01           H  
ATOM   4674 2HD1 LEU A 300     -12.061  -9.464  13.005  1.00  1.01           H  
ATOM   4675 3HD1 LEU A 300     -13.587  -8.924  12.390  1.00  1.01           H  
ATOM   4676 1HD2 LEU A 300     -14.283 -11.325  10.769  1.00  1.01           H  
ATOM   4677 2HD2 LEU A 300     -14.439  -9.633  10.293  1.00  1.01           H  
ATOM   4678 3HD2 LEU A 300     -13.448 -10.738   9.327  1.00  1.01           H  
ATOM   4679  N   ARG A 301      -9.850  -7.304   9.072  1.00  0.96           N  
ATOM   4680  CA  ARG A 301      -9.456  -6.041   8.478  1.00  0.96           C  
ATOM   4681  C   ARG A 301      -9.254  -6.272   6.983  1.00  0.96           C  
ATOM   4682  O   ARG A 301      -9.777  -5.534   6.142  1.00  0.96           O  
ATOM   4683  CB  ARG A 301      -8.170  -5.510   9.105  1.00  0.96           C  
ATOM   4684  CG  ARG A 301      -7.868  -4.041   8.800  1.00  0.96           C  
ATOM   4685  CD  ARG A 301      -7.114  -3.795   7.528  1.00  0.96           C  
ATOM   4686  NE  ARG A 301      -5.794  -4.431   7.452  1.00  0.96           N  
ATOM   4687  CZ  ARG A 301      -4.672  -3.966   8.042  1.00  0.96           C  
ATOM   4688  NH1 ARG A 301      -4.702  -2.894   8.806  1.00  0.96           N  
ATOM   4689  NH2 ARG A 301      -3.528  -4.597   7.846  1.00  0.96           N  
ATOM   4690  H   ARG A 301      -9.326  -7.684   9.863  1.00  0.96           H  
ATOM   4691  HA  ARG A 301     -10.250  -5.315   8.619  1.00  0.96           H  
ATOM   4692 1HB  ARG A 301      -8.225  -5.627  10.190  1.00  0.96           H  
ATOM   4693 2HB  ARG A 301      -7.326  -6.101   8.758  1.00  0.96           H  
ATOM   4694 1HG  ARG A 301      -8.814  -3.500   8.749  1.00  0.96           H  
ATOM   4695 2HG  ARG A 301      -7.278  -3.630   9.609  1.00  0.96           H  
ATOM   4696 1HD  ARG A 301      -7.713  -4.194   6.713  1.00  0.96           H  
ATOM   4697 2HD  ARG A 301      -6.984  -2.723   7.389  1.00  0.96           H  
ATOM   4698  HE  ARG A 301      -5.686  -5.248   6.839  1.00  0.96           H  
ATOM   4699 1HH1 ARG A 301      -5.575  -2.411   8.968  1.00  0.96           H  
ATOM   4700 2HH1 ARG A 301      -3.844  -2.564   9.231  1.00  0.96           H  
ATOM   4701 1HH2 ARG A 301      -3.504  -5.423   7.253  1.00  0.96           H  
ATOM   4702 2HH2 ARG A 301      -2.682  -4.260   8.278  1.00  0.96           H  
ATOM   4703  N   GLN A 302      -8.522  -7.332   6.642  1.00  0.92           N  
ATOM   4704  CA  GLN A 302      -8.268  -7.615   5.238  1.00  0.92           C  
ATOM   4705  C   GLN A 302      -9.551  -7.955   4.478  1.00  0.92           C  
ATOM   4706  O   GLN A 302      -9.730  -7.500   3.345  1.00  0.92           O  
ATOM   4707  CB  GLN A 302      -7.252  -8.740   5.121  1.00  0.92           C  
ATOM   4708  CG  GLN A 302      -5.872  -8.337   5.615  1.00  0.92           C  
ATOM   4709  CD  GLN A 302      -5.228  -7.256   4.740  1.00  0.92           C  
ATOM   4710  OE1 GLN A 302      -5.054  -6.078   5.130  1.00  0.92           O  
ATOM   4711  NE2 GLN A 302      -4.857  -7.666   3.529  1.00  0.92           N  
ATOM   4712  H   GLN A 302      -8.123  -7.927   7.374  1.00  0.92           H  
ATOM   4713  HA  GLN A 302      -7.840  -6.723   4.787  1.00  0.92           H  
ATOM   4714 1HB  GLN A 302      -7.582  -9.596   5.713  1.00  0.92           H  
ATOM   4715 2HB  GLN A 302      -7.181  -9.066   4.082  1.00  0.92           H  
ATOM   4716 1HG  GLN A 302      -5.970  -7.950   6.631  1.00  0.92           H  
ATOM   4717 2HG  GLN A 302      -5.228  -9.220   5.615  1.00  0.92           H  
ATOM   4718 1HE2 GLN A 302      -4.423  -7.034   2.886  1.00  0.92           H  
ATOM   4719 2HE2 GLN A 302      -5.011  -8.618   3.254  1.00  0.92           H  
ATOM   4720  N   ARG A 303     -10.477  -8.682   5.116  1.00  0.87           N  
ATOM   4721  CA  ARG A 303     -11.742  -9.015   4.464  1.00  0.87           C  
ATOM   4722  C   ARG A 303     -12.516  -7.733   4.183  1.00  0.87           C  
ATOM   4723  O   ARG A 303     -13.171  -7.597   3.149  1.00  0.87           O  
ATOM   4724  CB  ARG A 303     -12.587  -9.950   5.324  1.00  0.87           C  
ATOM   4725  CG  ARG A 303     -12.062 -11.390   5.453  1.00  0.87           C  
ATOM   4726  CD  ARG A 303     -12.961 -12.239   6.300  1.00  0.87           C  
ATOM   4727  NE  ARG A 303     -12.422 -13.583   6.518  1.00  0.87           N  
ATOM   4728  CZ  ARG A 303     -12.532 -14.605   5.650  1.00  0.87           C  
ATOM   4729  NH1 ARG A 303     -13.149 -14.430   4.502  1.00  0.87           N  
ATOM   4730  NH2 ARG A 303     -12.022 -15.791   5.940  1.00  0.87           N  
ATOM   4731  H   ARG A 303     -10.275  -9.037   6.050  1.00  0.87           H  
ATOM   4732  HA  ARG A 303     -11.527  -9.511   3.516  1.00  0.87           H  
ATOM   4733 1HB  ARG A 303     -12.665  -9.541   6.321  1.00  0.87           H  
ATOM   4734 2HB  ARG A 303     -13.589 -10.008   4.911  1.00  0.87           H  
ATOM   4735 1HG  ARG A 303     -11.997 -11.839   4.460  1.00  0.87           H  
ATOM   4736 2HG  ARG A 303     -11.076 -11.374   5.900  1.00  0.87           H  
ATOM   4737 1HD  ARG A 303     -13.086 -11.769   7.267  1.00  0.87           H  
ATOM   4738 2HD  ARG A 303     -13.931 -12.333   5.817  1.00  0.87           H  
ATOM   4739  HE  ARG A 303     -11.937 -13.760   7.386  1.00  0.87           H  
ATOM   4740 1HH1 ARG A 303     -13.534 -13.525   4.266  1.00  0.87           H  
ATOM   4741 2HH1 ARG A 303     -13.227 -15.197   3.848  1.00  0.87           H  
ATOM   4742 1HH2 ARG A 303     -11.545 -15.948   6.816  1.00  0.87           H  
ATOM   4743 2HH2 ARG A 303     -12.105 -16.546   5.276  1.00  0.87           H  
ATOM   4744  N   GLY A 304     -12.435  -6.779   5.109  1.00  0.84           N  
ATOM   4745  CA  GLY A 304     -13.098  -5.498   4.949  1.00  0.84           C  
ATOM   4746  C   GLY A 304     -12.551  -4.764   3.734  1.00  0.84           C  
ATOM   4747  O   GLY A 304     -13.294  -4.155   2.959  1.00  0.84           O  
ATOM   4748  H   GLY A 304     -11.907  -6.958   5.963  1.00  0.84           H  
ATOM   4749 1HA  GLY A 304     -14.173  -5.640   4.856  1.00  0.84           H  
ATOM   4750 2HA  GLY A 304     -12.920  -4.906   5.839  1.00  0.84           H  
ATOM   4751  N   ARG A 305     -11.242  -4.858   3.526  1.00  0.80           N  
ATOM   4752  CA  ARG A 305     -10.650  -4.187   2.386  1.00  0.80           C  
ATOM   4753  C   ARG A 305     -11.168  -4.837   1.095  1.00  0.80           C  
ATOM   4754  O   ARG A 305     -11.504  -4.144   0.126  1.00  0.80           O  
ATOM   4755  CB  ARG A 305      -9.134  -4.267   2.465  1.00  0.80           C  
ATOM   4756  CG  ARG A 305      -8.545  -3.503   3.649  1.00  0.80           C  
ATOM   4757  CD  ARG A 305      -7.076  -3.613   3.750  1.00  0.80           C  
ATOM   4758  NE  ARG A 305      -6.407  -2.883   2.719  1.00  0.80           N  
ATOM   4759  CZ  ARG A 305      -5.109  -2.999   2.400  1.00  0.80           C  
ATOM   4760  NH1 ARG A 305      -4.306  -3.848   3.034  1.00  0.80           N  
ATOM   4761  NH2 ARG A 305      -4.653  -2.230   1.431  1.00  0.80           N  
ATOM   4762  H   ARG A 305     -10.660  -5.359   4.202  1.00  0.80           H  
ATOM   4763  HA  ARG A 305     -10.949  -3.139   2.403  1.00  0.80           H  
ATOM   4764 1HB  ARG A 305      -8.819  -5.302   2.539  1.00  0.80           H  
ATOM   4765 2HB  ARG A 305      -8.698  -3.850   1.556  1.00  0.80           H  
ATOM   4766 1HG  ARG A 305      -8.799  -2.456   3.581  1.00  0.80           H  
ATOM   4767 2HG  ARG A 305      -8.966  -3.899   4.554  1.00  0.80           H  
ATOM   4768 1HD  ARG A 305      -6.745  -3.222   4.701  1.00  0.80           H  
ATOM   4769 2HD  ARG A 305      -6.792  -4.658   3.668  1.00  0.80           H  
ATOM   4770  HE  ARG A 305      -6.948  -2.187   2.182  1.00  0.80           H  
ATOM   4771 1HH1 ARG A 305      -4.659  -4.455   3.792  1.00  0.80           H  
ATOM   4772 2HH1 ARG A 305      -3.335  -3.905   2.772  1.00  0.80           H  
ATOM   4773 1HH2 ARG A 305      -5.324  -1.587   0.974  1.00  0.80           H  
ATOM   4774 2HH2 ARG A 305      -3.687  -2.269   1.149  1.00  0.80           H  
ATOM   4775  N   GLU A 306     -11.297  -6.175   1.105  1.00  0.78           N  
ATOM   4776  CA  GLU A 306     -11.817  -6.895  -0.058  1.00  0.78           C  
ATOM   4777  C   GLU A 306     -13.271  -6.502  -0.347  1.00  0.78           C  
ATOM   4778  O   GLU A 306     -13.653  -6.325  -1.510  1.00  0.78           O  
ATOM   4779  CB  GLU A 306     -11.727  -8.418   0.149  1.00  0.78           C  
ATOM   4780  CG  GLU A 306     -10.311  -8.996   0.144  1.00  0.78           C  
ATOM   4781  CD  GLU A 306     -10.275 -10.499   0.401  1.00  0.78           C  
ATOM   4782  OE1 GLU A 306     -11.305 -11.065   0.696  1.00  0.78           O  
ATOM   4783  OE2 GLU A 306      -9.215 -11.073   0.296  1.00  0.78           O  
ATOM   4784  H   GLU A 306     -10.992  -6.694   1.931  1.00  0.78           H  
ATOM   4785  HA  GLU A 306     -11.213  -6.628  -0.924  1.00  0.78           H  
ATOM   4786 1HB  GLU A 306     -12.181  -8.679   1.098  1.00  0.78           H  
ATOM   4787 2HB  GLU A 306     -12.298  -8.921  -0.630  1.00  0.78           H  
ATOM   4788 1HG  GLU A 306      -9.848  -8.791  -0.820  1.00  0.78           H  
ATOM   4789 2HG  GLU A 306      -9.727  -8.488   0.911  1.00  0.78           H  
ATOM   4790  N   SER A 307     -14.056  -6.320   0.718  1.00  0.76           N  
ATOM   4791  CA  SER A 307     -15.463  -5.946   0.632  1.00  0.76           C  
ATOM   4792  C   SER A 307     -15.601  -4.600  -0.057  1.00  0.76           C  
ATOM   4793  O   SER A 307     -16.402  -4.426  -0.990  1.00  0.76           O  
ATOM   4794  CB  SER A 307     -16.028  -5.877   2.021  1.00  0.76           C  
ATOM   4795  OG  SER A 307     -17.380  -5.578   2.030  1.00  0.76           O  
ATOM   4796  H   SER A 307     -13.663  -6.511   1.641  1.00  0.76           H  
ATOM   4797  HA  SER A 307     -15.997  -6.707   0.060  1.00  0.76           H  
ATOM   4798 1HB  SER A 307     -15.851  -6.827   2.501  1.00  0.76           H  
ATOM   4799 2HB  SER A 307     -15.504  -5.136   2.599  1.00  0.76           H  
ATOM   4800  HG  SER A 307     -17.699  -6.049   2.812  1.00  0.76           H  
ATOM   4801  N   PHE A 308     -14.789  -3.648   0.389  1.00  0.75           N  
ATOM   4802  CA  PHE A 308     -14.767  -2.341  -0.225  1.00  0.75           C  
ATOM   4803  C   PHE A 308     -14.459  -2.473  -1.705  1.00  0.75           C  
ATOM   4804  O   PHE A 308     -15.160  -1.908  -2.541  1.00  0.75           O  
ATOM   4805  CB  PHE A 308     -13.695  -1.463   0.374  1.00  0.75           C  
ATOM   4806  CG  PHE A 308     -13.590  -0.146  -0.319  1.00  0.75           C  
ATOM   4807  CD1 PHE A 308     -14.299   0.937   0.104  1.00  0.75           C  
ATOM   4808  CD2 PHE A 308     -12.789  -0.001  -1.455  1.00  0.75           C  
ATOM   4809  CE1 PHE A 308     -14.190   2.134  -0.577  1.00  0.75           C  
ATOM   4810  CE2 PHE A 308     -12.699   1.196  -2.108  1.00  0.75           C  
ATOM   4811  CZ  PHE A 308     -13.406   2.255  -1.649  1.00  0.75           C  
ATOM   4812  H   PHE A 308     -14.167  -3.848   1.177  1.00  0.75           H  
ATOM   4813  HA  PHE A 308     -15.745  -1.874  -0.101  1.00  0.75           H  
ATOM   4814 1HB  PHE A 308     -13.908  -1.286   1.416  1.00  0.75           H  
ATOM   4815 2HB  PHE A 308     -12.729  -1.956   0.319  1.00  0.75           H  
ATOM   4816  HD1 PHE A 308     -14.947   0.853   0.978  1.00  0.75           H  
ATOM   4817  HD2 PHE A 308     -12.218  -0.850  -1.819  1.00  0.75           H  
ATOM   4818  HE1 PHE A 308     -14.741   2.984  -0.263  1.00  0.75           H  
ATOM   4819  HE2 PHE A 308     -12.062   1.293  -2.991  1.00  0.75           H  
ATOM   4820  HZ  PHE A 308     -13.353   3.190  -2.133  1.00  0.75           H  
ATOM   4821  N   GLY A 309     -13.397  -3.229  -2.027  1.00  0.75           N  
ATOM   4822  CA  GLY A 309     -12.968  -3.400  -3.407  1.00  0.75           C  
ATOM   4823  C   GLY A 309     -14.074  -3.981  -4.276  1.00  0.75           C  
ATOM   4824  O   GLY A 309     -14.327  -3.501  -5.381  1.00  0.75           O  
ATOM   4825  H   GLY A 309     -12.855  -3.676  -1.284  1.00  0.75           H  
ATOM   4826 1HA  GLY A 309     -12.636  -2.445  -3.809  1.00  0.75           H  
ATOM   4827 2HA  GLY A 309     -12.108  -4.066  -3.425  1.00  0.75           H  
ATOM   4828  N   ALA A 310     -14.816  -4.949  -3.741  1.00  0.75           N  
ATOM   4829  CA  ALA A 310     -15.917  -5.565  -4.475  1.00  0.75           C  
ATOM   4830  C   ALA A 310     -16.956  -4.524  -4.885  1.00  0.75           C  
ATOM   4831  O   ALA A 310     -17.576  -4.624  -5.946  1.00  0.75           O  
ATOM   4832  CB  ALA A 310     -16.578  -6.636  -3.621  1.00  0.75           C  
ATOM   4833  H   ALA A 310     -14.568  -5.308  -2.820  1.00  0.75           H  
ATOM   4834  HA  ALA A 310     -15.511  -6.019  -5.378  1.00  0.75           H  
ATOM   4835 1HB  ALA A 310     -17.381  -7.105  -4.183  1.00  0.75           H  
ATOM   4836 2HB  ALA A 310     -15.835  -7.385  -3.344  1.00  0.75           H  
ATOM   4837 3HB  ALA A 310     -16.981  -6.183  -2.720  1.00  0.75           H  
ATOM   4838  N   ARG A 311     -17.137  -3.524  -4.029  1.00  0.76           N  
ATOM   4839  CA  ARG A 311     -18.099  -2.455  -4.220  1.00  0.76           C  
ATOM   4840  C   ARG A 311     -17.449  -1.126  -4.619  1.00  0.76           C  
ATOM   4841  O   ARG A 311     -18.114  -0.086  -4.610  1.00  0.76           O  
ATOM   4842  CB  ARG A 311     -18.837  -2.267  -2.919  1.00  0.76           C  
ATOM   4843  CG  ARG A 311     -19.664  -3.450  -2.530  1.00  0.76           C  
ATOM   4844  CD  ARG A 311     -19.993  -3.364  -1.146  1.00  0.76           C  
ATOM   4845  NE  ARG A 311     -20.806  -4.462  -0.673  1.00  0.76           N  
ATOM   4846  CZ  ARG A 311     -20.325  -5.703  -0.382  1.00  0.76           C  
ATOM   4847  NH1 ARG A 311     -19.057  -5.993  -0.553  1.00  0.76           N  
ATOM   4848  NH2 ARG A 311     -21.100  -6.651   0.092  1.00  0.76           N  
ATOM   4849  H   ARG A 311     -16.595  -3.529  -3.159  1.00  0.76           H  
ATOM   4850  HA  ARG A 311     -18.801  -2.754  -4.998  1.00  0.76           H  
ATOM   4851 1HB  ARG A 311     -18.112  -2.090  -2.119  1.00  0.76           H  
ATOM   4852 2HB  ARG A 311     -19.491  -1.395  -2.983  1.00  0.76           H  
ATOM   4853 1HG  ARG A 311     -20.586  -3.466  -3.115  1.00  0.76           H  
ATOM   4854 2HG  ARG A 311     -19.102  -4.367  -2.693  1.00  0.76           H  
ATOM   4855 1HD  ARG A 311     -19.071  -3.360  -0.585  1.00  0.76           H  
ATOM   4856 2HD  ARG A 311     -20.540  -2.438  -0.966  1.00  0.76           H  
ATOM   4857  HE  ARG A 311     -21.786  -4.246  -0.462  1.00  0.76           H  
ATOM   4858 1HH1 ARG A 311     -18.401  -5.289  -0.900  1.00  0.76           H  
ATOM   4859 2HH1 ARG A 311     -18.731  -6.947  -0.288  1.00  0.76           H  
ATOM   4860 1HH2 ARG A 311     -22.087  -6.494   0.251  1.00  0.76           H  
ATOM   4861 2HH2 ARG A 311     -20.657  -7.565   0.313  1.00  0.76           H  
ATOM   4862  N   GLU A 312     -16.168  -1.140  -4.987  1.00  0.78           N  
ATOM   4863  CA  GLU A 312     -15.462   0.103  -5.288  1.00  0.78           C  
ATOM   4864  C   GLU A 312     -16.128   0.964  -6.343  1.00  0.78           C  
ATOM   4865  O   GLU A 312     -16.209   2.180  -6.186  1.00  0.78           O  
ATOM   4866  CB  GLU A 312     -14.036  -0.188  -5.737  1.00  0.78           C  
ATOM   4867  CG  GLU A 312     -13.219   1.040  -6.082  1.00  0.78           C  
ATOM   4868  CD  GLU A 312     -11.791   0.708  -6.462  1.00  0.78           C  
ATOM   4869  OE1 GLU A 312     -11.343  -0.374  -6.159  1.00  0.78           O  
ATOM   4870  OE2 GLU A 312     -11.159   1.538  -7.088  1.00  0.78           O  
ATOM   4871  H   GLU A 312     -15.653  -2.020  -5.023  1.00  0.78           H  
ATOM   4872  HA  GLU A 312     -15.406   0.679  -4.364  1.00  0.78           H  
ATOM   4873 1HB  GLU A 312     -13.520  -0.699  -4.938  1.00  0.78           H  
ATOM   4874 2HB  GLU A 312     -14.050  -0.853  -6.599  1.00  0.78           H  
ATOM   4875 1HG  GLU A 312     -13.698   1.560  -6.912  1.00  0.78           H  
ATOM   4876 2HG  GLU A 312     -13.220   1.706  -5.226  1.00  0.78           H  
ATOM   4877  N   ALA A 313     -16.609   0.370  -7.434  1.00  0.81           N  
ATOM   4878  CA  ALA A 313     -17.215   1.198  -8.470  1.00  0.81           C  
ATOM   4879  C   ALA A 313     -18.419   1.966  -7.933  1.00  0.81           C  
ATOM   4880  O   ALA A 313     -18.601   3.150  -8.236  1.00  0.81           O  
ATOM   4881  CB  ALA A 313     -17.641   0.339  -9.644  1.00  0.81           C  
ATOM   4882  H   ALA A 313     -16.540  -0.633  -7.536  1.00  0.81           H  
ATOM   4883  HA  ALA A 313     -16.472   1.922  -8.802  1.00  0.81           H  
ATOM   4884 1HB  ALA A 313     -18.071   0.972 -10.421  1.00  0.81           H  
ATOM   4885 2HB  ALA A 313     -16.775  -0.189 -10.042  1.00  0.81           H  
ATOM   4886 3HB  ALA A 313     -18.386  -0.383  -9.313  1.00  0.81           H  
ATOM   4887  N   GLN A 314     -19.224   1.305  -7.095  1.00  0.86           N  
ATOM   4888  CA  GLN A 314     -20.417   1.933  -6.549  1.00  0.86           C  
ATOM   4889  C   GLN A 314     -20.034   3.057  -5.615  1.00  0.86           C  
ATOM   4890  O   GLN A 314     -20.653   4.125  -5.603  1.00  0.86           O  
ATOM   4891  CB  GLN A 314     -21.231   0.933  -5.742  1.00  0.86           C  
ATOM   4892  CG  GLN A 314     -21.889  -0.176  -6.502  1.00  0.86           C  
ATOM   4893  CD  GLN A 314     -22.573  -1.155  -5.544  1.00  0.86           C  
ATOM   4894  OE1 GLN A 314     -22.113  -1.364  -4.414  1.00  0.86           O  
ATOM   4895  NE2 GLN A 314     -23.671  -1.751  -5.990  1.00  0.86           N  
ATOM   4896  H   GLN A 314     -19.001   0.352  -6.837  1.00  0.86           H  
ATOM   4897  HA  GLN A 314     -21.012   2.343  -7.366  1.00  0.86           H  
ATOM   4898 1HB  GLN A 314     -20.599   0.487  -4.972  1.00  0.86           H  
ATOM   4899 2HB  GLN A 314     -22.000   1.477  -5.240  1.00  0.86           H  
ATOM   4900 1HG  GLN A 314     -22.640   0.240  -7.171  1.00  0.86           H  
ATOM   4901 2HG  GLN A 314     -21.131  -0.717  -7.069  1.00  0.86           H  
ATOM   4902 1HE2 GLN A 314     -24.162  -2.400  -5.408  1.00  0.86           H  
ATOM   4903 2HE2 GLN A 314     -24.010  -1.552  -6.911  1.00  0.86           H  
ATOM   4904  N   LEU A 315     -18.993   2.801  -4.836  1.00  0.93           N  
ATOM   4905  CA  LEU A 315     -18.503   3.740  -3.854  1.00  0.93           C  
ATOM   4906  C   LEU A 315     -17.911   4.961  -4.530  1.00  0.93           C  
ATOM   4907  O   LEU A 315     -18.128   6.083  -4.079  1.00  0.93           O  
ATOM   4908  CB  LEU A 315     -17.541   2.987  -2.955  1.00  0.93           C  
ATOM   4909  CG  LEU A 315     -18.300   1.960  -2.142  1.00  0.93           C  
ATOM   4910  CD1 LEU A 315     -17.369   1.025  -1.469  1.00  0.93           C  
ATOM   4911  CD2 LEU A 315     -19.155   2.716  -1.124  1.00  0.93           C  
ATOM   4912  H   LEU A 315     -18.538   1.889  -4.910  1.00  0.93           H  
ATOM   4913  HA  LEU A 315     -19.343   4.061  -3.244  1.00  0.93           H  
ATOM   4914 1HB  LEU A 315     -16.797   2.477  -3.561  1.00  0.93           H  
ATOM   4915 2HB  LEU A 315     -17.045   3.683  -2.279  1.00  0.93           H  
ATOM   4916  HG  LEU A 315     -18.936   1.380  -2.803  1.00  0.93           H  
ATOM   4917 1HD1 LEU A 315     -17.925   0.289  -0.921  1.00  0.93           H  
ATOM   4918 2HD1 LEU A 315     -16.746   0.510  -2.207  1.00  0.93           H  
ATOM   4919 3HD1 LEU A 315     -16.769   1.590  -0.810  1.00  0.93           H  
ATOM   4920 1HD2 LEU A 315     -19.728   2.020  -0.528  1.00  0.93           H  
ATOM   4921 2HD2 LEU A 315     -18.499   3.290  -0.479  1.00  0.93           H  
ATOM   4922 3HD2 LEU A 315     -19.839   3.390  -1.640  1.00  0.93           H  
ATOM   4923  N   ARG A 316     -17.234   4.777  -5.663  1.00  1.03           N  
ATOM   4924  CA  ARG A 316     -16.728   5.939  -6.367  1.00  1.03           C  
ATOM   4925  C   ARG A 316     -17.865   6.825  -6.852  1.00  1.03           C  
ATOM   4926  O   ARG A 316     -17.829   8.041  -6.648  1.00  1.03           O  
ATOM   4927  CB  ARG A 316     -15.886   5.528  -7.566  1.00  1.03           C  
ATOM   4928  CG  ARG A 316     -14.535   5.000  -7.228  1.00  1.03           C  
ATOM   4929  CD  ARG A 316     -13.757   4.585  -8.409  1.00  1.03           C  
ATOM   4930  NE  ARG A 316     -12.425   4.124  -8.028  1.00  1.03           N  
ATOM   4931  CZ  ARG A 316     -11.362   4.920  -7.853  1.00  1.03           C  
ATOM   4932  NH1 ARG A 316     -11.448   6.222  -8.039  1.00  1.03           N  
ATOM   4933  NH2 ARG A 316     -10.233   4.366  -7.487  1.00  1.03           N  
ATOM   4934  H   ARG A 316     -17.049   3.836  -6.010  1.00  1.03           H  
ATOM   4935  HA  ARG A 316     -16.105   6.516  -5.685  1.00  1.03           H  
ATOM   4936 1HB  ARG A 316     -16.412   4.744  -8.114  1.00  1.03           H  
ATOM   4937 2HB  ARG A 316     -15.763   6.375  -8.236  1.00  1.03           H  
ATOM   4938 1HG  ARG A 316     -13.979   5.781  -6.723  1.00  1.03           H  
ATOM   4939 2HG  ARG A 316     -14.647   4.138  -6.575  1.00  1.03           H  
ATOM   4940 1HD  ARG A 316     -14.271   3.761  -8.906  1.00  1.03           H  
ATOM   4941 2HD  ARG A 316     -13.650   5.420  -9.096  1.00  1.03           H  
ATOM   4942  HE  ARG A 316     -12.267   3.124  -7.840  1.00  1.03           H  
ATOM   4943 1HH1 ARG A 316     -12.327   6.634  -8.318  1.00  1.03           H  
ATOM   4944 2HH1 ARG A 316     -10.636   6.807  -7.898  1.00  1.03           H  
ATOM   4945 1HH2 ARG A 316     -10.224   3.345  -7.346  1.00  1.03           H  
ATOM   4946 2HH2 ARG A 316      -9.408   4.924  -7.339  1.00  1.03           H  
ATOM   4947  N   GLU A 317     -18.913   6.222  -7.435  1.00  1.19           N  
ATOM   4948  CA  GLU A 317     -20.029   7.034  -7.916  1.00  1.19           C  
ATOM   4949  C   GLU A 317     -20.753   7.727  -6.763  1.00  1.19           C  
ATOM   4950  O   GLU A 317     -21.164   8.884  -6.869  1.00  1.19           O  
ATOM   4951  CB  GLU A 317     -21.022   6.190  -8.730  1.00  1.19           C  
ATOM   4952  CG  GLU A 317     -20.498   5.725 -10.102  1.00  1.19           C  
ATOM   4953  CD  GLU A 317     -21.531   4.950 -10.926  1.00  1.19           C  
ATOM   4954  OE1 GLU A 317     -22.598   4.676 -10.421  1.00  1.19           O  
ATOM   4955  OE2 GLU A 317     -21.247   4.653 -12.066  1.00  1.19           O  
ATOM   4956  H   GLU A 317     -18.911   5.207  -7.575  1.00  1.19           H  
ATOM   4957  HA  GLU A 317     -19.628   7.809  -8.570  1.00  1.19           H  
ATOM   4958 1HB  GLU A 317     -21.283   5.296  -8.157  1.00  1.19           H  
ATOM   4959 2HB  GLU A 317     -21.937   6.757  -8.890  1.00  1.19           H  
ATOM   4960 1HG  GLU A 317     -20.175   6.597 -10.669  1.00  1.19           H  
ATOM   4961 2HG  GLU A 317     -19.625   5.090  -9.937  1.00  1.19           H  
ATOM   4962  N   PHE A 318     -20.895   7.013  -5.655  1.00  1.40           N  
ATOM   4963  CA  PHE A 318     -21.531   7.532  -4.462  1.00  1.40           C  
ATOM   4964  C   PHE A 318     -20.800   8.747  -3.885  1.00  1.40           C  
ATOM   4965  O   PHE A 318     -21.404   9.794  -3.617  1.00  1.40           O  
ATOM   4966  CB  PHE A 318     -21.522   6.457  -3.380  1.00  1.40           C  
ATOM   4967  CG  PHE A 318     -22.108   6.848  -2.123  1.00  1.40           C  
ATOM   4968  CD1 PHE A 318     -23.376   6.503  -1.815  1.00  1.40           C  
ATOM   4969  CD2 PHE A 318     -21.393   7.614  -1.246  1.00  1.40           C  
ATOM   4970  CE1 PHE A 318     -23.881   6.876  -0.645  1.00  1.40           C  
ATOM   4971  CE2 PHE A 318     -21.885   8.022  -0.102  1.00  1.40           C  
ATOM   4972  CZ  PHE A 318     -23.106   7.658   0.221  1.00  1.40           C  
ATOM   4973  H   PHE A 318     -20.563   6.049  -5.642  1.00  1.40           H  
ATOM   4974  HA  PHE A 318     -22.554   7.815  -4.708  1.00  1.40           H  
ATOM   4975 1HB  PHE A 318     -22.048   5.577  -3.747  1.00  1.40           H  
ATOM   4976 2HB  PHE A 318     -20.502   6.159  -3.187  1.00  1.40           H  
ATOM   4977  HD1 PHE A 318     -23.962   5.913  -2.512  1.00  1.40           H  
ATOM   4978  HD2 PHE A 318     -20.423   7.893  -1.485  1.00  1.40           H  
ATOM   4979  HE1 PHE A 318     -24.895   6.579  -0.385  1.00  1.40           H  
ATOM   4980  HE2 PHE A 318     -21.290   8.630   0.579  1.00  1.40           H  
ATOM   4981  HZ  PHE A 318     -23.474   7.983   1.169  1.00  1.40           H  
ATOM   4982  N   LEU A 319     -19.486   8.576  -3.667  1.00  1.67           N  
ATOM   4983  CA  LEU A 319     -18.667   9.549  -2.962  1.00  1.67           C  
ATOM   4984  C   LEU A 319     -18.334  10.832  -3.700  1.00  1.67           C  
ATOM   4985  O   LEU A 319     -18.401  11.889  -3.069  1.00  1.67           O  
ATOM   4986  CB  LEU A 319     -17.393   8.835  -2.493  1.00  1.67           C  
ATOM   4987  CG  LEU A 319     -17.630   7.780  -1.356  1.00  1.67           C  
ATOM   4988  CD1 LEU A 319     -16.420   6.882  -1.149  1.00  1.67           C  
ATOM   4989  CD2 LEU A 319     -17.949   8.563  -0.067  1.00  1.67           C  
ATOM   4990  H   LEU A 319     -19.050   7.703  -3.955  1.00  1.67           H  
ATOM   4991  HA  LEU A 319     -19.218   9.836  -2.069  1.00  1.67           H  
ATOM   4992 1HB  LEU A 319     -16.936   8.328  -3.346  1.00  1.67           H  
ATOM   4993 2HB  LEU A 319     -16.707   9.585  -2.120  1.00  1.67           H  
ATOM   4994  HG  LEU A 319     -18.450   7.130  -1.626  1.00  1.67           H  
ATOM   4995 1HD1 LEU A 319     -16.630   6.167  -0.351  1.00  1.67           H  
ATOM   4996 2HD1 LEU A 319     -16.236   6.351  -2.067  1.00  1.67           H  
ATOM   4997 3HD1 LEU A 319     -15.563   7.451  -0.894  1.00  1.67           H  
ATOM   4998 1HD2 LEU A 319     -18.128   7.879   0.738  1.00  1.67           H  
ATOM   4999 2HD2 LEU A 319     -17.116   9.203   0.191  1.00  1.67           H  
ATOM   5000 3HD2 LEU A 319     -18.832   9.179  -0.222  1.00  1.67           H  
ATOM   5001  N   ILE A 320     -18.018  10.767  -5.003  1.00  1.98           N  
ATOM   5002  CA  ILE A 320     -17.666  11.967  -5.780  1.00  1.98           C  
ATOM   5003  C   ILE A 320     -17.328  11.649  -7.232  1.00  1.98           C  
ATOM   5004  O   ILE A 320     -17.777  12.365  -8.129  1.00  1.98           O  
ATOM   5005  OXT ILE A 320     -16.314  10.988  -7.451  1.00  1.98           O  
ATOM   5006  CB  ILE A 320     -16.474  12.759  -5.167  1.00  1.98           C  
ATOM   5007  CG1 ILE A 320     -16.270  14.063  -5.981  1.00  1.98           C  
ATOM   5008  CG2 ILE A 320     -15.211  11.901  -5.129  1.00  1.98           C  
ATOM   5009  CD1 ILE A 320     -15.367  15.070  -5.318  1.00  1.98           C  
ATOM   5010  H   ILE A 320     -18.002   9.857  -5.474  1.00  1.98           H  
ATOM   5011  HA  ILE A 320     -18.531  12.627  -5.781  1.00  1.98           H  
ATOM   5012  HB  ILE A 320     -16.706  13.071  -4.161  1.00  1.98           H  
ATOM   5013 1HG1 ILE A 320     -15.846  13.809  -6.950  1.00  1.98           H  
ATOM   5014 2HG1 ILE A 320     -17.240  14.533  -6.138  1.00  1.98           H  
ATOM   5015 1HG2 ILE A 320     -14.394  12.479  -4.693  1.00  1.98           H  
ATOM   5016 2HG2 ILE A 320     -15.389  11.014  -4.524  1.00  1.98           H  
ATOM   5017 3HG2 ILE A 320     -14.944  11.599  -6.141  1.00  1.98           H  
ATOM   5018 1HD1 ILE A 320     -15.276  15.956  -5.947  1.00  1.98           H  
ATOM   5019 2HD1 ILE A 320     -15.790  15.351  -4.357  1.00  1.98           H  
ATOM   5020 3HD1 ILE A 320     -14.380  14.640  -5.163  1.00  1.98           H  
TER    5021
ENDMDL

REMARK ID 670339 MODEL 2 2025-05-17_00000213_full_19
PFRMAT TS
TARGET 2025-05-17_00000213_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.437  -1.278   0.493  1.00 14.02           N  
ATOM      2  CA  MET A   1       2.431  -0.531  -0.758  1.00 14.02           C  
ATOM      3  C   MET A   1       2.025   0.912  -0.565  1.00 14.02           C  
ATOM      4  O   MET A   1       1.303   1.255   0.373  1.00 14.02           O  
ATOM      5  CB  MET A   1       1.484  -1.160  -1.771  1.00 14.02           C  
ATOM      6  CG  MET A   1       1.880  -2.521  -2.282  1.00 14.02           C  
ATOM      7  SD  MET A   1       0.679  -3.155  -3.462  1.00 14.02           S  
ATOM      8  CE  MET A   1       0.971  -2.040  -4.836  1.00 14.02           C  
ATOM      9 1H   MET A   1       3.080  -2.055   0.418  1.00 14.02           H  
ATOM     10 2H   MET A   1       2.730  -0.665   1.241  1.00 14.02           H  
ATOM     11 3H   MET A   1       1.508  -1.624   0.683  1.00 14.02           H  
ATOM     12  HA  MET A   1       3.442  -0.539  -1.166  1.00 14.02           H  
ATOM     13 1HB  MET A   1       0.503  -1.261  -1.316  1.00 14.02           H  
ATOM     14 2HB  MET A   1       1.371  -0.491  -2.628  1.00 14.02           H  
ATOM     15 1HG  MET A   1       2.854  -2.465  -2.769  1.00 14.02           H  
ATOM     16 2HG  MET A   1       1.953  -3.220  -1.450  1.00 14.02           H  
ATOM     17 1HE  MET A   1       0.301  -2.291  -5.658  1.00 14.02           H  
ATOM     18 2HE  MET A   1       0.787  -1.011  -4.516  1.00 14.02           H  
ATOM     19 3HE  MET A   1       2.005  -2.135  -5.168  1.00 14.02           H  
ATOM     20  N   THR A   2       2.475   1.749  -1.485  1.00 14.15           N  
ATOM     21  CA  THR A   2       2.128   3.158  -1.491  1.00 14.15           C  
ATOM     22  C   THR A   2       1.223   3.402  -2.682  1.00 14.15           C  
ATOM     23  O   THR A   2       1.535   2.978  -3.792  1.00 14.15           O  
ATOM     24  CB  THR A   2       3.385   4.040  -1.583  1.00 14.15           C  
ATOM     25  OG1 THR A   2       4.221   3.792  -0.447  1.00 14.15           O  
ATOM     26  CG2 THR A   2       3.005   5.507  -1.616  1.00 14.15           C  
ATOM     27  H   THR A   2       3.074   1.403  -2.222  1.00 14.15           H  
ATOM     28  HA  THR A   2       1.580   3.404  -0.581  1.00 14.15           H  
ATOM     29  HB  THR A   2       3.936   3.798  -2.492  1.00 14.15           H  
ATOM     30  HG1 THR A   2       4.940   4.429  -0.432  1.00 14.15           H  
ATOM     31 1HG2 THR A   2       3.906   6.114  -1.679  1.00 14.15           H  
ATOM     32 2HG2 THR A   2       2.387   5.701  -2.476  1.00 14.15           H  
ATOM     33 3HG2 THR A   2       2.458   5.766  -0.712  1.00 14.15           H  
ATOM     34  N   TYR A   3       0.098   4.068  -2.454  1.00 14.18           N  
ATOM     35  CA  TYR A   3      -0.848   4.316  -3.533  1.00 14.18           C  
ATOM     36  C   TYR A   3      -0.887   5.786  -3.939  1.00 14.18           C  
ATOM     37  O   TYR A   3      -1.474   6.152  -4.960  1.00 14.18           O  
ATOM     38  CB  TYR A   3      -2.213   3.807  -3.107  1.00 14.18           C  
ATOM     39  CG  TYR A   3      -2.189   2.309  -2.825  1.00 14.18           C  
ATOM     40  CD1 TYR A   3      -2.367   1.850  -1.530  1.00 14.18           C  
ATOM     41  CD2 TYR A   3      -1.985   1.401  -3.857  1.00 14.18           C  
ATOM     42  CE1 TYR A   3      -2.350   0.495  -1.268  1.00 14.18           C  
ATOM     43  CE2 TYR A   3      -1.972   0.043  -3.591  1.00 14.18           C  
ATOM     44  CZ  TYR A   3      -2.158  -0.408  -2.302  1.00 14.18           C  
ATOM     45  OH  TYR A   3      -2.163  -1.758  -2.034  1.00 14.18           O  
ATOM     46  H   TYR A   3      -0.111   4.377  -1.515  1.00 14.18           H  
ATOM     47  HA  TYR A   3      -0.534   3.746  -4.408  1.00 14.18           H  
ATOM     48 1HB  TYR A   3      -2.543   4.328  -2.208  1.00 14.18           H  
ATOM     49 2HB  TYR A   3      -2.942   3.999  -3.895  1.00 14.18           H  
ATOM     50  HD1 TYR A   3      -2.524   2.559  -0.717  1.00 14.18           H  
ATOM     51  HD2 TYR A   3      -1.840   1.759  -4.878  1.00 14.18           H  
ATOM     52  HE1 TYR A   3      -2.495   0.138  -0.249  1.00 14.18           H  
ATOM     53  HE2 TYR A   3      -1.819  -0.671  -4.400  1.00 14.18           H  
ATOM     54  HH  TYR A   3      -2.152  -2.251  -2.860  1.00 14.18           H  
ATOM     55  N   SER A   4      -0.155   6.619  -3.198  1.00 14.07           N  
ATOM     56  CA  SER A   4      -0.085   8.066  -3.435  1.00 14.07           C  
ATOM     57  C   SER A   4       0.746   8.368  -4.679  1.00 14.07           C  
ATOM     58  O   SER A   4       0.803   9.497  -5.162  1.00 14.07           O  
ATOM     59  CB  SER A   4       0.506   8.771  -2.230  1.00 14.07           C  
ATOM     60  OG  SER A   4       1.852   8.433  -2.052  1.00 14.07           O  
ATOM     61  H   SER A   4       0.339   6.241  -2.404  1.00 14.07           H  
ATOM     62  HA  SER A   4      -1.097   8.441  -3.599  1.00 14.07           H  
ATOM     63 1HB  SER A   4       0.413   9.848  -2.357  1.00 14.07           H  
ATOM     64 2HB  SER A   4      -0.059   8.497  -1.341  1.00 14.07           H  
ATOM     65  HG  SER A   4       2.325   8.836  -2.787  1.00 14.07           H  
ATOM     66  N   VAL A   5       1.385   7.325  -5.177  1.00 13.83           N  
ATOM     67  CA  VAL A   5       2.243   7.340  -6.333  1.00 13.83           C  
ATOM     68  C   VAL A   5       1.553   6.702  -7.543  1.00 13.83           C  
ATOM     69  O   VAL A   5       2.170   6.518  -8.581  1.00 13.83           O  
ATOM     70  CB  VAL A   5       3.518   6.575  -6.001  1.00 13.83           C  
ATOM     71  CG1 VAL A   5       4.235   7.236  -4.854  1.00 13.83           C  
ATOM     72  CG2 VAL A   5       3.146   5.148  -5.655  1.00 13.83           C  
ATOM     73  H   VAL A   5       1.266   6.445  -4.702  1.00 13.83           H  
ATOM     74  HA  VAL A   5       2.493   8.375  -6.574  1.00 13.83           H  
ATOM     75  HB  VAL A   5       4.169   6.595  -6.833  1.00 13.83           H  
ATOM     76 1HG1 VAL A   5       5.147   6.682  -4.629  1.00 13.83           H  
ATOM     77 2HG1 VAL A   5       4.488   8.260  -5.125  1.00 13.83           H  
ATOM     78 3HG1 VAL A   5       3.593   7.242  -3.982  1.00 13.83           H  
ATOM     79 1HG2 VAL A   5       4.041   4.578  -5.415  1.00 13.83           H  
ATOM     80 2HG2 VAL A   5       2.480   5.151  -4.802  1.00 13.83           H  
ATOM     81 3HG2 VAL A   5       2.639   4.684  -6.501  1.00 13.83           H  
ATOM     82  N   SER A   6       0.253   6.403  -7.429  1.00 13.46           N  
ATOM     83  CA  SER A   6      -0.498   5.829  -8.548  1.00 13.46           C  
ATOM     84  C   SER A   6      -0.430   6.600  -9.898  1.00 13.46           C  
ATOM     85  O   SER A   6      -0.442   5.948 -10.943  1.00 13.46           O  
ATOM     86  CB  SER A   6      -1.963   5.630  -8.176  1.00 13.46           C  
ATOM     87  OG  SER A   6      -2.106   4.687  -7.161  1.00 13.46           O  
ATOM     88  H   SER A   6      -0.238   6.546  -6.546  1.00 13.46           H  
ATOM     89  HA  SER A   6      -0.080   4.838  -8.731  1.00 13.46           H  
ATOM     90 1HB  SER A   6      -2.414   6.559  -7.862  1.00 13.46           H  
ATOM     91 2HB  SER A   6      -2.504   5.293  -9.058  1.00 13.46           H  
ATOM     92  HG  SER A   6      -1.873   5.162  -6.337  1.00 13.46           H  
ATOM     93  N   PRO A   7      -0.432   7.960  -9.944  1.00 12.98           N  
ATOM     94  CA  PRO A   7      -0.405   8.762 -11.160  1.00 12.98           C  
ATOM     95  C   PRO A   7       0.787   8.521 -12.087  1.00 12.98           C  
ATOM     96  O   PRO A   7       1.891   8.154 -11.664  1.00 12.98           O  
ATOM     97  CB  PRO A   7      -0.398  10.201 -10.626  1.00 12.98           C  
ATOM     98  CG  PRO A   7      -1.026  10.114  -9.258  1.00 12.98           C  
ATOM     99  CD  PRO A   7      -0.558   8.810  -8.709  1.00 12.98           C  
ATOM    100  HA  PRO A   7      -1.341   8.575 -11.712  1.00 12.98           H  
ATOM    101 1HB  PRO A   7       0.636  10.578 -10.587  1.00 12.98           H  
ATOM    102 2HB  PRO A   7      -0.951  10.861 -11.310  1.00 12.98           H  
ATOM    103 1HG  PRO A   7      -0.710  10.968  -8.638  1.00 12.98           H  
ATOM    104 2HG  PRO A   7      -2.121  10.169  -9.340  1.00 12.98           H  
ATOM    105 1HD  PRO A   7       0.413   8.999  -8.247  1.00 12.98           H  
ATOM    106 2HD  PRO A   7      -1.297   8.448  -8.005  1.00 12.98           H  
ATOM    107  N   SER A   8       0.560   8.849 -13.361  1.00 12.38           N  
ATOM    108  CA  SER A   8       1.518   8.743 -14.468  1.00 12.38           C  
ATOM    109  C   SER A   8       2.822   9.523 -14.257  1.00 12.38           C  
ATOM    110  O   SER A   8       3.774   9.371 -15.016  1.00 12.38           O  
ATOM    111  CB  SER A   8       0.856   9.211 -15.748  1.00 12.38           C  
ATOM    112  OG  SER A   8       0.545  10.576 -15.685  1.00 12.38           O  
ATOM    113  H   SER A   8      -0.372   9.160 -13.598  1.00 12.38           H  
ATOM    114  HA  SER A   8       1.775   7.689 -14.584  1.00 12.38           H  
ATOM    115 1HB  SER A   8       1.524   9.032 -16.582  1.00 12.38           H  
ATOM    116 2HB  SER A   8      -0.048   8.635 -15.925  1.00 12.38           H  
ATOM    117  HG  SER A   8       0.204  10.811 -16.552  1.00 12.38           H  
ATOM    118  N   SER A   9       2.885  10.344 -13.212  1.00 11.66           N  
ATOM    119  CA  SER A   9       4.083  11.100 -12.878  1.00 11.66           C  
ATOM    120  C   SER A   9       5.276  10.173 -12.572  1.00 11.66           C  
ATOM    121  O   SER A   9       6.422  10.618 -12.602  1.00 11.66           O  
ATOM    122  CB  SER A   9       3.820  12.021 -11.701  1.00 11.66           C  
ATOM    123  OG  SER A   9       3.559  11.297 -10.532  1.00 11.66           O  
ATOM    124  H   SER A   9       2.070  10.432 -12.627  1.00 11.66           H  
ATOM    125  HA  SER A   9       4.349  11.713 -13.739  1.00 11.66           H  
ATOM    126 1HB  SER A   9       4.692  12.654 -11.546  1.00 11.66           H  
ATOM    127 2HB  SER A   9       2.977  12.672 -11.924  1.00 11.66           H  
ATOM    128  HG  SER A   9       4.141  10.526 -10.562  1.00 11.66           H  
ATOM    129  N   LEU A  10       5.017   8.878 -12.300  1.00 10.80           N  
ATOM    130  CA  LEU A  10       6.121   7.933 -12.076  1.00 10.80           C  
ATOM    131  C   LEU A  10       6.786   7.478 -13.382  1.00 10.80           C  
ATOM    132  O   LEU A  10       7.831   6.830 -13.357  1.00 10.80           O  
ATOM    133  CB  LEU A  10       5.667   6.646 -11.384  1.00 10.80           C  
ATOM    134  CG  LEU A  10       5.143   6.731  -9.974  1.00 10.80           C  
ATOM    135  CD1 LEU A  10       4.719   5.319  -9.566  1.00 10.80           C  
ATOM    136  CD2 LEU A  10       6.212   7.297  -9.062  1.00 10.80           C  
ATOM    137  H   LEU A  10       4.044   8.560 -12.243  1.00 10.80           H  
ATOM    138  HA  LEU A  10       6.874   8.423 -11.461  1.00 10.80           H  
ATOM    139 1HB  LEU A  10       4.873   6.206 -11.990  1.00 10.80           H  
ATOM    140 2HB  LEU A  10       6.508   5.947 -11.374  1.00 10.80           H  
ATOM    141  HG  LEU A  10       4.257   7.376  -9.939  1.00 10.80           H  
ATOM    142 1HD1 LEU A  10       4.328   5.305  -8.575  1.00 10.80           H  
ATOM    143 2HD1 LEU A  10       3.950   4.967 -10.253  1.00 10.80           H  
ATOM    144 3HD1 LEU A  10       5.579   4.658  -9.613  1.00 10.80           H  
ATOM    145 1HD2 LEU A  10       5.850   7.355  -8.048  1.00 10.80           H  
ATOM    146 2HD2 LEU A  10       7.072   6.657  -9.095  1.00 10.80           H  
ATOM    147 3HD2 LEU A  10       6.484   8.295  -9.402  1.00 10.80           H  
ATOM    148  N   LEU A  11       6.178   7.769 -14.526  1.00  9.84           N  
ATOM    149  CA  LEU A  11       6.743   7.305 -15.781  1.00  9.84           C  
ATOM    150  C   LEU A  11       8.076   7.986 -16.036  1.00  9.84           C  
ATOM    151  O   LEU A  11       8.249   9.172 -15.748  1.00  9.84           O  
ATOM    152  CB  LEU A  11       5.774   7.573 -16.932  1.00  9.84           C  
ATOM    153  CG  LEU A  11       4.454   6.792 -16.865  1.00  9.84           C  
ATOM    154  CD1 LEU A  11       3.549   7.246 -17.992  1.00  9.84           C  
ATOM    155  CD2 LEU A  11       4.741   5.308 -16.946  1.00  9.84           C  
ATOM    156  H   LEU A  11       5.327   8.327 -14.543  1.00  9.84           H  
ATOM    157  HA  LEU A  11       6.913   6.231 -15.711  1.00  9.84           H  
ATOM    158 1HB  LEU A  11       5.528   8.636 -16.933  1.00  9.84           H  
ATOM    159 2HB  LEU A  11       6.267   7.330 -17.870  1.00  9.84           H  
ATOM    160  HG  LEU A  11       3.955   7.006 -15.924  1.00  9.84           H  
ATOM    161 1HD1 LEU A  11       2.603   6.709 -17.941  1.00  9.84           H  
ATOM    162 2HD1 LEU A  11       3.368   8.316 -17.890  1.00  9.84           H  
ATOM    163 3HD1 LEU A  11       4.030   7.048 -18.947  1.00  9.84           H  
ATOM    164 1HD2 LEU A  11       3.803   4.754 -16.890  1.00  9.84           H  
ATOM    165 2HD2 LEU A  11       5.239   5.086 -17.889  1.00  9.84           H  
ATOM    166 3HD2 LEU A  11       5.385   5.019 -16.115  1.00  9.84           H  
ATOM    167  N   THR A  12       9.018   7.241 -16.591  1.00  8.82           N  
ATOM    168  CA  THR A  12      10.339   7.785 -16.857  1.00  8.82           C  
ATOM    169  C   THR A  12      11.014   7.173 -18.066  1.00  8.82           C  
ATOM    170  O   THR A  12      10.686   6.069 -18.495  1.00  8.82           O  
ATOM    171  CB  THR A  12      11.266   7.600 -15.645  1.00  8.82           C  
ATOM    172  OG1 THR A  12      12.504   8.282 -15.894  1.00  8.82           O  
ATOM    173  CG2 THR A  12      11.536   6.138 -15.421  1.00  8.82           C  
ATOM    174  H   THR A  12       8.823   6.275 -16.809  1.00  8.82           H  
ATOM    175  HA  THR A  12      10.232   8.853 -17.046  1.00  8.82           H  
ATOM    176  HB  THR A  12      10.796   8.018 -14.752  1.00  8.82           H  
ATOM    177  HG1 THR A  12      12.382   9.227 -15.721  1.00  8.82           H  
ATOM    178 1HG2 THR A  12      12.193   6.009 -14.566  1.00  8.82           H  
ATOM    179 2HG2 THR A  12      10.598   5.631 -15.237  1.00  8.82           H  
ATOM    180 3HG2 THR A  12      11.997   5.725 -16.300  1.00  8.82           H  
ATOM    181  N   GLU A  13      11.980   7.915 -18.600  1.00  7.74           N  
ATOM    182  CA  GLU A  13      12.828   7.450 -19.687  1.00  7.74           C  
ATOM    183  C   GLU A  13      14.053   6.711 -19.142  1.00  7.74           C  
ATOM    184  O   GLU A  13      14.820   6.127 -19.905  1.00  7.74           O  
ATOM    185  CB  GLU A  13      13.267   8.627 -20.559  1.00  7.74           C  
ATOM    186  CG  GLU A  13      12.122   9.323 -21.296  1.00  7.74           C  
ATOM    187  CD  GLU A  13      12.576  10.502 -22.132  1.00  7.74           C  
ATOM    188  OE1 GLU A  13      13.750  10.790 -22.138  1.00  7.74           O  
ATOM    189  OE2 GLU A  13      11.744  11.111 -22.764  1.00  7.74           O  
ATOM    190  H   GLU A  13      12.158   8.825 -18.201  1.00  7.74           H  
ATOM    191  HA  GLU A  13      12.257   6.752 -20.301  1.00  7.74           H  
ATOM    192 1HB  GLU A  13      13.771   9.369 -19.939  1.00  7.74           H  
ATOM    193 2HB  GLU A  13      13.986   8.280 -21.302  1.00  7.74           H  
ATOM    194 1HG  GLU A  13      11.634   8.598 -21.947  1.00  7.74           H  
ATOM    195 2HG  GLU A  13      11.390   9.662 -20.565  1.00  7.74           H  
ATOM    196  N   TYR A  14      14.198   6.715 -17.813  1.00  6.55           N  
ATOM    197  CA  TYR A  14      15.298   6.089 -17.083  1.00  6.55           C  
ATOM    198  C   TYR A  14      16.596   6.847 -17.379  1.00  6.55           C  
ATOM    199  O   TYR A  14      16.573   8.076 -17.465  1.00  6.55           O  
ATOM    200  CB  TYR A  14      15.394   4.588 -17.429  1.00  6.55           C  
ATOM    201  CG  TYR A  14      14.102   3.825 -17.100  1.00  6.55           C  
ATOM    202  CD1 TYR A  14      13.158   3.624 -18.097  1.00  6.55           C  
ATOM    203  CD2 TYR A  14      13.842   3.363 -15.829  1.00  6.55           C  
ATOM    204  CE1 TYR A  14      11.975   2.988 -17.825  1.00  6.55           C  
ATOM    205  CE2 TYR A  14      12.643   2.714 -15.565  1.00  6.55           C  
ATOM    206  CZ  TYR A  14      11.718   2.538 -16.557  1.00  6.55           C  
ATOM    207  OH  TYR A  14      10.518   1.921 -16.295  1.00  6.55           O  
ATOM    208  H   TYR A  14      13.515   7.221 -17.257  1.00  6.55           H  
ATOM    209  HA  TYR A  14      15.097   6.180 -16.017  1.00  6.55           H  
ATOM    210 1HB  TYR A  14      15.641   4.427 -18.471  1.00  6.55           H  
ATOM    211 2HB  TYR A  14      16.184   4.146 -16.852  1.00  6.55           H  
ATOM    212  HD1 TYR A  14      13.346   3.983 -19.105  1.00  6.55           H  
ATOM    213  HD2 TYR A  14      14.569   3.516 -15.041  1.00  6.55           H  
ATOM    214  HE1 TYR A  14      11.240   2.850 -18.616  1.00  6.55           H  
ATOM    215  HE2 TYR A  14      12.424   2.356 -14.583  1.00  6.55           H  
ATOM    216  HH  TYR A  14       9.972   1.953 -17.085  1.00  6.55           H  
ATOM    217  N   GLY A  15      17.729   6.150 -17.480  1.00  5.28           N  
ATOM    218  CA  GLY A  15      19.005   6.853 -17.625  1.00  5.28           C  
ATOM    219  C   GLY A  15      19.308   7.171 -19.084  1.00  5.28           C  
ATOM    220  O   GLY A  15      18.486   6.937 -19.962  1.00  5.28           O  
ATOM    221  H   GLY A  15      17.716   5.145 -17.436  1.00  5.28           H  
ATOM    222 1HA  GLY A  15      18.977   7.778 -17.052  1.00  5.28           H  
ATOM    223 2HA  GLY A  15      19.806   6.249 -17.202  1.00  5.28           H  
ATOM    224  N   ASN A  16      20.506   7.683 -19.359  1.00  4.02           N  
ATOM    225  CA  ASN A  16      20.876   8.042 -20.731  1.00  4.02           C  
ATOM    226  C   ASN A  16      20.938   6.814 -21.634  1.00  4.02           C  
ATOM    227  O   ASN A  16      21.489   5.777 -21.253  1.00  4.02           O  
ATOM    228  CB  ASN A  16      22.195   8.791 -20.789  1.00  4.02           C  
ATOM    229  CG  ASN A  16      22.431   9.464 -22.149  1.00  4.02           C  
ATOM    230  OD1 ASN A  16      22.865   8.845 -23.140  1.00  4.02           O  
ATOM    231  ND2 ASN A  16      22.148  10.745 -22.199  1.00  4.02           N  
ATOM    232  H   ASN A  16      21.155   7.853 -18.604  1.00  4.02           H  
ATOM    233  HA  ASN A  16      20.098   8.693 -21.133  1.00  4.02           H  
ATOM    234 1HB  ASN A  16      22.232   9.545 -20.003  1.00  4.02           H  
ATOM    235 2HB  ASN A  16      23.004   8.090 -20.614  1.00  4.02           H  
ATOM    236 1HD2 ASN A  16      22.277  11.254 -23.050  1.00  4.02           H  
ATOM    237 2HD2 ASN A  16      21.803  11.215 -21.386  1.00  4.02           H  
ATOM    238  N   ASP A  17      20.447   6.971 -22.864  1.00  2.93           N  
ATOM    239  CA  ASP A  17      20.439   5.922 -23.889  1.00  2.93           C  
ATOM    240  C   ASP A  17      21.818   5.357 -24.223  1.00  2.93           C  
ATOM    241  O   ASP A  17      21.932   4.228 -24.703  1.00  2.93           O  
ATOM    242  CB  ASP A  17      19.863   6.466 -25.200  1.00  2.93           C  
ATOM    243  CG  ASP A  17      18.352   6.699 -25.198  1.00  2.93           C  
ATOM    244  OD1 ASP A  17      17.687   6.227 -24.315  1.00  2.93           O  
ATOM    245  OD2 ASP A  17      17.882   7.359 -26.094  1.00  2.93           O  
ATOM    246  H   ASP A  17      20.025   7.859 -23.094  1.00  2.93           H  
ATOM    247  HA  ASP A  17      19.813   5.104 -23.530  1.00  2.93           H  
ATOM    248 1HB  ASP A  17      20.357   7.410 -25.438  1.00  2.93           H  
ATOM    249 2HB  ASP A  17      20.103   5.772 -26.005  1.00  2.93           H  
ATOM    250  N   ASN A  18      22.868   6.140 -23.992  1.00  2.08           N  
ATOM    251  CA  ASN A  18      24.206   5.719 -24.344  1.00  2.08           C  
ATOM    252  C   ASN A  18      24.975   5.141 -23.163  1.00  2.08           C  
ATOM    253  O   ASN A  18      26.173   4.894 -23.285  1.00  2.08           O  
ATOM    254  CB  ASN A  18      24.962   6.910 -24.880  1.00  2.08           C  
ATOM    255  CG  ASN A  18      24.389   7.425 -26.158  1.00  2.08           C  
ATOM    256  OD1 ASN A  18      24.617   6.887 -27.250  1.00  2.08           O  
ATOM    257  ND2 ASN A  18      23.606   8.474 -26.028  1.00  2.08           N  
ATOM    258  H   ASN A  18      22.745   7.058 -23.579  1.00  2.08           H  
ATOM    259  HA  ASN A  18      24.139   4.948 -25.110  1.00  2.08           H  
ATOM    260 1HB  ASN A  18      24.959   7.707 -24.139  1.00  2.08           H  
ATOM    261 2HB  ASN A  18      26.003   6.630 -25.048  1.00  2.08           H  
ATOM    262 1HD2 ASN A  18      23.171   8.881 -26.831  1.00  2.08           H  
ATOM    263 2HD2 ASN A  18      23.425   8.849 -25.095  1.00  2.08           H  
ATOM    264  N   ILE A  19      24.307   4.910 -22.033  1.00  1.49           N  
ATOM    265  CA  ILE A  19      25.005   4.341 -20.886  1.00  1.49           C  
ATOM    266  C   ILE A  19      24.427   3.009 -20.442  1.00  1.49           C  
ATOM    267  O   ILE A  19      23.229   2.880 -20.190  1.00  1.49           O  
ATOM    268  CB  ILE A  19      25.017   5.304 -19.689  1.00  1.49           C  
ATOM    269  CG1 ILE A  19      25.747   6.598 -20.067  1.00  1.49           C  
ATOM    270  CG2 ILE A  19      25.672   4.648 -18.472  1.00  1.49           C  
ATOM    271  CD1 ILE A  19      25.632   7.675 -19.022  1.00  1.49           C  
ATOM    272  H   ILE A  19      23.314   5.130 -21.954  1.00  1.49           H  
ATOM    273  HA  ILE A  19      26.038   4.170 -21.171  1.00  1.49           H  
ATOM    274  HB  ILE A  19      23.990   5.572 -19.442  1.00  1.49           H  
ATOM    275 1HG1 ILE A  19      26.805   6.370 -20.229  1.00  1.49           H  
ATOM    276 2HG1 ILE A  19      25.331   6.985 -20.993  1.00  1.49           H  
ATOM    277 1HG2 ILE A  19      25.651   5.345 -17.650  1.00  1.49           H  
ATOM    278 2HG2 ILE A  19      25.126   3.749 -18.195  1.00  1.49           H  
ATOM    279 3HG2 ILE A  19      26.703   4.384 -18.707  1.00  1.49           H  
ATOM    280 1HD1 ILE A  19      26.171   8.564 -19.351  1.00  1.49           H  
ATOM    281 2HD1 ILE A  19      24.587   7.926 -18.860  1.00  1.49           H  
ATOM    282 3HD1 ILE A  19      26.058   7.312 -18.101  1.00  1.49           H  
ATOM    283  N   CYS A  20      25.303   2.018 -20.347  1.00  1.10           N  
ATOM    284  CA  CYS A  20      24.937   0.698 -19.872  1.00  1.10           C  
ATOM    285  C   CYS A  20      24.818   0.683 -18.374  1.00  1.10           C  
ATOM    286  O   CYS A  20      25.725   1.122 -17.656  1.00  1.10           O  
ATOM    287  CB  CYS A  20      25.917  -0.376 -20.273  1.00  1.10           C  
ATOM    288  SG  CYS A  20      25.472  -1.965 -19.555  1.00  1.10           S  
ATOM    289  H   CYS A  20      26.274   2.219 -20.563  1.00  1.10           H  
ATOM    290  HA  CYS A  20      23.966   0.439 -20.296  1.00  1.10           H  
ATOM    291 1HB  CYS A  20      25.923  -0.481 -21.352  1.00  1.10           H  
ATOM    292 2HB  CYS A  20      26.903  -0.111 -19.955  1.00  1.10           H  
ATOM    293  HG  CYS A  20      24.150  -1.828 -19.764  1.00  1.10           H  
ATOM    294  N   ARG A  21      23.705   0.173 -17.893  1.00  0.87           N  
ATOM    295  CA  ARG A  21      23.486   0.144 -16.463  1.00  0.87           C  
ATOM    296  C   ARG A  21      23.498  -1.288 -15.956  1.00  0.87           C  
ATOM    297  O   ARG A  21      22.695  -2.143 -16.373  1.00  0.87           O  
ATOM    298  CB  ARG A  21      22.192   0.861 -16.136  1.00  0.87           C  
ATOM    299  CG  ARG A  21      22.186   2.355 -16.555  1.00  0.87           C  
ATOM    300  CD  ARG A  21      20.871   3.022 -16.310  1.00  0.87           C  
ATOM    301  NE  ARG A  21      19.798   2.452 -17.138  1.00  0.87           N  
ATOM    302  CZ  ARG A  21      19.481   2.787 -18.408  1.00  0.87           C  
ATOM    303  NH1 ARG A  21      20.114   3.711 -19.091  1.00  0.87           N  
ATOM    304  NH2 ARG A  21      18.488   2.139 -18.962  1.00  0.87           N  
ATOM    305  H   ARG A  21      22.996  -0.179 -18.550  1.00  0.87           H  
ATOM    306  HA  ARG A  21      24.298   0.680 -15.970  1.00  0.87           H  
ATOM    307 1HB  ARG A  21      21.364   0.377 -16.657  1.00  0.87           H  
ATOM    308 2HB  ARG A  21      21.994   0.807 -15.066  1.00  0.87           H  
ATOM    309 1HG  ARG A  21      22.957   2.893 -15.997  1.00  0.87           H  
ATOM    310 2HG  ARG A  21      22.399   2.430 -17.626  1.00  0.87           H  
ATOM    311 1HD  ARG A  21      20.591   2.907 -15.262  1.00  0.87           H  
ATOM    312 2HD  ARG A  21      20.955   4.082 -16.547  1.00  0.87           H  
ATOM    313  HE  ARG A  21      19.235   1.690 -16.749  1.00  0.87           H  
ATOM    314 1HH1 ARG A  21      20.897   4.211 -18.695  1.00  0.87           H  
ATOM    315 2HH1 ARG A  21      19.820   3.887 -20.046  1.00  0.87           H  
ATOM    316 1HH2 ARG A  21      18.031   1.405 -18.404  1.00  0.87           H  
ATOM    317 2HH2 ARG A  21      18.212   2.336 -19.912  1.00  0.87           H  
ATOM    318  N   VAL A  22      24.433  -1.530 -15.049  1.00  0.75           N  
ATOM    319  CA  VAL A  22      24.665  -2.843 -14.485  1.00  0.75           C  
ATOM    320  C   VAL A  22      24.451  -2.908 -12.975  1.00  0.75           C  
ATOM    321  O   VAL A  22      24.937  -2.044 -12.236  1.00  0.75           O  
ATOM    322  CB  VAL A  22      26.112  -3.230 -14.776  1.00  0.75           C  
ATOM    323  CG1 VAL A  22      26.432  -4.532 -14.173  1.00  0.75           C  
ATOM    324  CG2 VAL A  22      26.372  -3.253 -16.266  1.00  0.75           C  
ATOM    325  H   VAL A  22      25.067  -0.772 -14.776  1.00  0.75           H  
ATOM    326  HA  VAL A  22      23.992  -3.551 -14.967  1.00  0.75           H  
ATOM    327  HB  VAL A  22      26.731  -2.502 -14.330  1.00  0.75           H  
ATOM    328 1HG1 VAL A  22      27.467  -4.726 -14.385  1.00  0.75           H  
ATOM    329 2HG1 VAL A  22      26.279  -4.504 -13.097  1.00  0.75           H  
ATOM    330 3HG1 VAL A  22      25.799  -5.291 -14.611  1.00  0.75           H  
ATOM    331 1HG2 VAL A  22      27.416  -3.506 -16.454  1.00  0.75           H  
ATOM    332 2HG2 VAL A  22      25.732  -3.988 -16.734  1.00  0.75           H  
ATOM    333 3HG2 VAL A  22      26.163  -2.270 -16.678  1.00  0.75           H  
ATOM    334  N   LEU A  23      23.713  -3.923 -12.532  1.00  0.71           N  
ATOM    335  CA  LEU A  23      23.499  -4.165 -11.106  1.00  0.71           C  
ATOM    336  C   LEU A  23      24.216  -5.439 -10.683  1.00  0.71           C  
ATOM    337  O   LEU A  23      24.030  -6.481 -11.308  1.00  0.71           O  
ATOM    338  CB  LEU A  23      22.012  -4.294 -10.794  1.00  0.71           C  
ATOM    339  CG  LEU A  23      21.611  -4.629  -9.340  1.00  0.71           C  
ATOM    340  CD1 LEU A  23      22.001  -3.469  -8.417  1.00  0.71           C  
ATOM    341  CD2 LEU A  23      20.092  -4.895  -9.281  1.00  0.71           C  
ATOM    342  H   LEU A  23      23.304  -4.560 -13.222  1.00  0.71           H  
ATOM    343  HA  LEU A  23      23.908  -3.330 -10.539  1.00  0.71           H  
ATOM    344 1HB  LEU A  23      21.564  -3.391 -11.027  1.00  0.71           H  
ATOM    345 2HB  LEU A  23      21.588  -5.048 -11.449  1.00  0.71           H  
ATOM    346  HG  LEU A  23      22.152  -5.518  -9.012  1.00  0.71           H  
ATOM    347 1HD1 LEU A  23      21.730  -3.709  -7.395  1.00  0.71           H  
ATOM    348 2HD1 LEU A  23      23.071  -3.308  -8.473  1.00  0.71           H  
ATOM    349 3HD1 LEU A  23      21.484  -2.566  -8.722  1.00  0.71           H  
ATOM    350 1HD2 LEU A  23      19.799  -5.141  -8.266  1.00  0.71           H  
ATOM    351 2HD2 LEU A  23      19.556  -4.014  -9.601  1.00  0.71           H  
ATOM    352 3HD2 LEU A  23      19.839  -5.721  -9.933  1.00  0.71           H  
ATOM    353  N   ALA A  24      25.072  -5.344  -9.679  1.00  0.72           N  
ATOM    354  CA  ALA A  24      25.815  -6.496  -9.180  1.00  0.72           C  
ATOM    355  C   ALA A  24      25.422  -6.805  -7.735  1.00  0.72           C  
ATOM    356  O   ALA A  24      25.519  -5.932  -6.864  1.00  0.72           O  
ATOM    357  CB  ALA A  24      27.306  -6.233  -9.298  1.00  0.72           C  
ATOM    358  H   ALA A  24      25.201  -4.438  -9.236  1.00  0.72           H  
ATOM    359  HA  ALA A  24      25.557  -7.365  -9.786  1.00  0.72           H  
ATOM    360 1HB  ALA A  24      27.860  -7.101  -8.944  1.00  0.72           H  
ATOM    361 2HB  ALA A  24      27.560  -6.041 -10.341  1.00  0.72           H  
ATOM    362 3HB  ALA A  24      27.573  -5.363  -8.698  1.00  0.72           H  
ATOM    363  N   LEU A  25      24.986  -8.035  -7.471  1.00  0.77           N  
ATOM    364  CA  LEU A  25      24.566  -8.395  -6.125  1.00  0.77           C  
ATOM    365  C   LEU A  25      25.527  -9.374  -5.429  1.00  0.77           C  
ATOM    366  O   LEU A  25      25.895 -10.432  -5.966  1.00  0.77           O  
ATOM    367  CB  LEU A  25      23.154  -8.970  -6.193  1.00  0.77           C  
ATOM    368  CG  LEU A  25      22.120  -8.064  -6.901  1.00  0.77           C  
ATOM    369  CD1 LEU A  25      20.807  -8.732  -6.896  1.00  0.77           C  
ATOM    370  CD2 LEU A  25      22.041  -6.734  -6.225  1.00  0.77           C  
ATOM    371  H   LEU A  25      24.897  -8.713  -8.222  1.00  0.77           H  
ATOM    372  HA  LEU A  25      24.529  -7.487  -5.521  1.00  0.77           H  
ATOM    373 1HB  LEU A  25      23.188  -9.919  -6.732  1.00  0.77           H  
ATOM    374 2HB  LEU A  25      22.804  -9.160  -5.177  1.00  0.77           H  
ATOM    375  HG  LEU A  25      22.418  -7.924  -7.946  1.00  0.77           H  
ATOM    376 1HD1 LEU A  25      20.084  -8.110  -7.404  1.00  0.77           H  
ATOM    377 2HD1 LEU A  25      20.884  -9.688  -7.397  1.00  0.77           H  
ATOM    378 3HD1 LEU A  25      20.503  -8.884  -5.868  1.00  0.77           H  
ATOM    379 1HD2 LEU A  25      21.320  -6.124  -6.733  1.00  0.77           H  
ATOM    380 2HD2 LEU A  25      21.739  -6.866  -5.205  1.00  0.77           H  
ATOM    381 3HD2 LEU A  25      23.008  -6.248  -6.253  1.00  0.77           H  
ATOM    382  N   ASP A  26      25.881  -9.006  -4.203  1.00  0.86           N  
ATOM    383  CA  ASP A  26      26.786  -9.733  -3.317  1.00  0.86           C  
ATOM    384  C   ASP A  26      26.125 -10.950  -2.703  1.00  0.86           C  
ATOM    385  O   ASP A  26      24.917 -11.152  -2.831  1.00  0.86           O  
ATOM    386  CB  ASP A  26      27.231  -8.791  -2.214  1.00  0.86           C  
ATOM    387  CG  ASP A  26      28.500  -9.107  -1.410  1.00  0.86           C  
ATOM    388  OD1 ASP A  26      29.078 -10.146  -1.590  1.00  0.86           O  
ATOM    389  OD2 ASP A  26      28.821  -8.295  -0.532  1.00  0.86           O  
ATOM    390  H   ASP A  26      25.524  -8.107  -3.864  1.00  0.86           H  
ATOM    391  HA  ASP A  26      27.652 -10.062  -3.894  1.00  0.86           H  
ATOM    392 1HB  ASP A  26      27.335  -7.804  -2.660  1.00  0.86           H  
ATOM    393 2HB  ASP A  26      26.423  -8.767  -1.502  1.00  0.86           H  
ATOM    394  N   GLY A  27      26.939 -11.751  -2.037  1.00  0.96           N  
ATOM    395  CA  GLY A  27      26.489 -12.982  -1.423  1.00  0.96           C  
ATOM    396  C   GLY A  27      26.257 -12.905   0.077  1.00  0.96           C  
ATOM    397  O   GLY A  27      25.764 -11.905   0.595  1.00  0.96           O  
ATOM    398  H   GLY A  27      27.919 -11.464  -1.956  1.00  0.96           H  
ATOM    399 1HA  GLY A  27      25.554 -13.252  -1.905  1.00  0.96           H  
ATOM    400 2HA  GLY A  27      27.214 -13.769  -1.639  1.00  0.96           H  
ATOM    401  N   GLY A  28      26.579 -14.001   0.781  1.00  1.06           N  
ATOM    402  CA  GLY A  28      26.345 -14.073   2.221  1.00  1.06           C  
ATOM    403  C   GLY A  28      25.149 -14.948   2.623  1.00  1.06           C  
ATOM    404  O   GLY A  28      24.669 -14.857   3.754  1.00  1.06           O  
ATOM    405  H   GLY A  28      26.988 -14.795   0.305  1.00  1.06           H  
ATOM    406 1HA  GLY A  28      27.245 -14.455   2.703  1.00  1.06           H  
ATOM    407 2HA  GLY A  28      26.200 -13.065   2.612  1.00  1.06           H  
ATOM    408  N   GLY A  29      24.618 -15.771   1.712  1.00  1.13           N  
ATOM    409  CA  GLY A  29      23.501 -16.619   2.116  1.00  1.13           C  
ATOM    410  C   GLY A  29      22.298 -15.810   2.595  1.00  1.13           C  
ATOM    411  O   GLY A  29      21.767 -14.946   1.890  1.00  1.13           O  
ATOM    412  H   GLY A  29      24.982 -15.870   0.767  1.00  1.13           H  
ATOM    413 1HA  GLY A  29      23.202 -17.245   1.273  1.00  1.13           H  
ATOM    414 2HA  GLY A  29      23.824 -17.291   2.905  1.00  1.13           H  
ATOM    415  N   ALA A  30      21.911 -16.038   3.833  1.00  1.15           N  
ATOM    416  CA  ALA A  30      20.762 -15.390   4.455  1.00  1.15           C  
ATOM    417  C   ALA A  30      20.845 -13.863   4.436  1.00  1.15           C  
ATOM    418  O   ALA A  30      19.831 -13.178   4.555  1.00  1.15           O  
ATOM    419  CB  ALA A  30      20.646 -15.831   5.896  1.00  1.15           C  
ATOM    420  H   ALA A  30      22.422 -16.727   4.366  1.00  1.15           H  
ATOM    421  HA  ALA A  30      19.875 -15.699   3.901  1.00  1.15           H  
ATOM    422 1HB  ALA A  30      19.769 -15.389   6.330  1.00  1.15           H  
ATOM    423 2HB  ALA A  30      20.572 -16.890   5.953  1.00  1.15           H  
ATOM    424 3HB  ALA A  30      21.531 -15.512   6.444  1.00  1.15           H  
ATOM    425  N   LYS A  31      22.037 -13.312   4.261  1.00  1.11           N  
ATOM    426  CA  LYS A  31      22.207 -11.875   4.344  1.00  1.11           C  
ATOM    427  C   LYS A  31      21.735 -11.138   3.080  1.00  1.11           C  
ATOM    428  O   LYS A  31      21.758  -9.897   3.005  1.00  1.11           O  
ATOM    429  CB  LYS A  31      23.643 -11.595   4.655  1.00  1.11           C  
ATOM    430  CG  LYS A  31      24.081 -12.388   5.842  1.00  1.11           C  
ATOM    431  CD  LYS A  31      23.202 -12.226   7.053  1.00  1.11           C  
ATOM    432  CE  LYS A  31      23.596 -13.175   8.184  1.00  1.11           C  
ATOM    433  NZ  LYS A  31      22.663 -13.102   9.343  1.00  1.11           N  
ATOM    434  H   LYS A  31      22.858 -13.903   4.105  1.00  1.11           H  
ATOM    435  HA  LYS A  31      21.605 -11.519   5.174  1.00  1.11           H  
ATOM    436 1HB  LYS A  31      24.266 -11.880   3.808  1.00  1.11           H  
ATOM    437 2HB  LYS A  31      23.787 -10.543   4.850  1.00  1.11           H  
ATOM    438 1HG  LYS A  31      24.176 -13.437   5.611  1.00  1.11           H  
ATOM    439 2HG  LYS A  31      25.030 -11.990   6.063  1.00  1.11           H  
ATOM    440 1HD  LYS A  31      23.330 -11.225   7.423  1.00  1.11           H  
ATOM    441 2HD  LYS A  31      22.162 -12.391   6.792  1.00  1.11           H  
ATOM    442 1HE  LYS A  31      23.610 -14.196   7.802  1.00  1.11           H  
ATOM    443 2HE  LYS A  31      24.577 -12.921   8.528  1.00  1.11           H  
ATOM    444 1HZ  LYS A  31      22.966 -13.746  10.074  1.00  1.11           H  
ATOM    445 2HZ  LYS A  31      22.660 -12.166   9.716  1.00  1.11           H  
ATOM    446 3HZ  LYS A  31      21.734 -13.350   9.044  1.00  1.11           H  
ATOM    447  N   GLY A  32      21.177 -11.900   2.132  1.00  1.04           N  
ATOM    448  CA  GLY A  32      20.554 -11.337   0.940  1.00  1.04           C  
ATOM    449  C   GLY A  32      19.420 -10.378   1.336  1.00  1.04           C  
ATOM    450  O   GLY A  32      19.022  -9.530   0.545  1.00  1.04           O  
ATOM    451  H   GLY A  32      21.217 -12.917   2.229  1.00  1.04           H  
ATOM    452 1HA  GLY A  32      21.302 -10.813   0.346  1.00  1.04           H  
ATOM    453 2HA  GLY A  32      20.159 -12.131   0.326  1.00  1.04           H  
ATOM    454  N   PHE A  33      18.927 -10.468   2.577  1.00  0.95           N  
ATOM    455  CA  PHE A  33      17.893  -9.546   3.033  1.00  0.95           C  
ATOM    456  C   PHE A  33      18.431  -8.117   3.136  1.00  0.95           C  
ATOM    457  O   PHE A  33      17.691  -7.149   2.929  1.00  0.95           O  
ATOM    458  CB  PHE A  33      17.370  -9.976   4.389  1.00  0.95           C  
ATOM    459  CG  PHE A  33      16.373 -11.080   4.353  1.00  0.95           C  
ATOM    460  CD1 PHE A  33      16.714 -12.351   4.671  1.00  0.95           C  
ATOM    461  CD2 PHE A  33      15.071 -10.824   4.033  1.00  0.95           C  
ATOM    462  CE1 PHE A  33      15.793 -13.347   4.687  1.00  0.95           C  
ATOM    463  CE2 PHE A  33      14.135 -11.824   4.047  1.00  0.95           C  
ATOM    464  CZ  PHE A  33      14.510 -13.091   4.390  1.00  0.95           C  
ATOM    465  H   PHE A  33      19.268 -11.205   3.202  1.00  0.95           H  
ATOM    466  HA  PHE A  33      17.074  -9.561   2.317  1.00  0.95           H  
ATOM    467 1HB  PHE A  33      18.211 -10.305   5.006  1.00  0.95           H  
ATOM    468 2HB  PHE A  33      16.919  -9.123   4.899  1.00  0.95           H  
ATOM    469  HD1 PHE A  33      17.718 -12.558   4.924  1.00  0.95           H  
ATOM    470  HD2 PHE A  33      14.791  -9.811   3.776  1.00  0.95           H  
ATOM    471  HE1 PHE A  33      16.089 -14.341   4.945  1.00  0.95           H  
ATOM    472  HE2 PHE A  33      13.106 -11.609   3.793  1.00  0.95           H  
ATOM    473  HZ  PHE A  33      13.794 -13.891   4.416  1.00  0.95           H  
ATOM    474  N   TYR A  34      19.726  -7.984   3.435  1.00  0.86           N  
ATOM    475  CA  TYR A  34      20.364  -6.679   3.545  1.00  0.86           C  
ATOM    476  C   TYR A  34      20.286  -6.065   2.160  1.00  0.86           C  
ATOM    477  O   TYR A  34      19.908  -4.901   1.972  1.00  0.86           O  
ATOM    478  CB  TYR A  34      21.821  -6.818   3.955  1.00  0.86           C  
ATOM    479  CG  TYR A  34      22.467  -5.559   4.313  1.00  0.86           C  
ATOM    480  CD1 TYR A  34      22.384  -5.147   5.617  1.00  0.86           C  
ATOM    481  CD2 TYR A  34      23.145  -4.808   3.386  1.00  0.86           C  
ATOM    482  CE1 TYR A  34      22.996  -4.018   6.009  1.00  0.86           C  
ATOM    483  CE2 TYR A  34      23.757  -3.641   3.785  1.00  0.86           C  
ATOM    484  CZ  TYR A  34      23.678  -3.259   5.117  1.00  0.86           C  
ATOM    485  OH  TYR A  34      24.275  -2.127   5.582  1.00  0.86           O  
ATOM    486  H   TYR A  34      20.305  -8.811   3.548  1.00  0.86           H  
ATOM    487  HA  TYR A  34      19.817  -6.053   4.243  1.00  0.86           H  
ATOM    488 1HB  TYR A  34      21.903  -7.498   4.801  1.00  0.86           H  
ATOM    489 2HB  TYR A  34      22.387  -7.262   3.139  1.00  0.86           H  
ATOM    490  HD1 TYR A  34      21.849  -5.744   6.342  1.00  0.86           H  
ATOM    491  HD2 TYR A  34      23.200  -5.139   2.350  1.00  0.86           H  
ATOM    492  HE1 TYR A  34      22.956  -3.717   7.029  1.00  0.86           H  
ATOM    493  HE2 TYR A  34      24.303  -3.039   3.058  1.00  0.86           H  
ATOM    494  HH  TYR A  34      24.784  -1.710   4.879  1.00  0.86           H  
ATOM    495  N   THR A  35      20.640  -6.905   1.182  1.00  0.79           N  
ATOM    496  CA  THR A  35      20.623  -6.519  -0.222  1.00  0.79           C  
ATOM    497  C   THR A  35      19.222  -6.096  -0.634  1.00  0.79           C  
ATOM    498  O   THR A  35      19.053  -5.046  -1.252  1.00  0.79           O  
ATOM    499  CB  THR A  35      21.124  -7.670  -1.120  1.00  0.79           C  
ATOM    500  OG1 THR A  35      22.495  -7.950  -0.820  1.00  0.79           O  
ATOM    501  CG2 THR A  35      20.952  -7.383  -2.582  1.00  0.79           C  
ATOM    502  H   THR A  35      20.931  -7.849   1.462  1.00  0.79           H  
ATOM    503  HA  THR A  35      21.284  -5.665  -0.350  1.00  0.79           H  
ATOM    504  HB  THR A  35      20.555  -8.543  -0.910  1.00  0.79           H  
ATOM    505  HG1 THR A  35      22.563  -8.306   0.072  1.00  0.79           H  
ATOM    506 1HG2 THR A  35      21.296  -8.239  -3.161  1.00  0.79           H  
ATOM    507 2HG2 THR A  35      19.906  -7.212  -2.774  1.00  0.79           H  
ATOM    508 3HG2 THR A  35      21.511  -6.527  -2.861  1.00  0.79           H  
ATOM    509  N   LEU A  36      18.207  -6.866  -0.240  1.00  0.74           N  
ATOM    510  CA  LEU A  36      16.840  -6.506  -0.594  1.00  0.74           C  
ATOM    511  C   LEU A  36      16.437  -5.164  -0.006  1.00  0.74           C  
ATOM    512  O   LEU A  36      15.722  -4.396  -0.651  1.00  0.74           O  
ATOM    513  CB  LEU A  36      15.853  -7.559  -0.128  1.00  0.74           C  
ATOM    514  CG  LEU A  36      15.936  -8.869  -0.857  1.00  0.74           C  
ATOM    515  CD1 LEU A  36      14.986  -9.823  -0.235  1.00  0.74           C  
ATOM    516  CD2 LEU A  36      15.614  -8.658  -2.308  1.00  0.74           C  
ATOM    517  H   LEU A  36      18.402  -7.731   0.264  1.00  0.74           H  
ATOM    518  HA  LEU A  36      16.778  -6.440  -1.676  1.00  0.74           H  
ATOM    519 1HB  LEU A  36      16.025  -7.748   0.929  1.00  0.74           H  
ATOM    520 2HB  LEU A  36      14.841  -7.170  -0.249  1.00  0.74           H  
ATOM    521  HG  LEU A  36      16.939  -9.271  -0.773  1.00  0.74           H  
ATOM    522 1HD1 LEU A  36      15.025 -10.747  -0.761  1.00  0.74           H  
ATOM    523 2HD1 LEU A  36      15.228  -9.980   0.813  1.00  0.74           H  
ATOM    524 3HD1 LEU A  36      14.008  -9.397  -0.326  1.00  0.74           H  
ATOM    525 1HD2 LEU A  36      15.694  -9.593  -2.810  1.00  0.74           H  
ATOM    526 2HD2 LEU A  36      14.608  -8.278  -2.404  1.00  0.74           H  
ATOM    527 3HD2 LEU A  36      16.313  -7.960  -2.739  1.00  0.74           H  
ATOM    528  N   GLY A  37      16.906  -4.864   1.204  1.00  0.71           N  
ATOM    529  CA  GLY A  37      16.620  -3.581   1.830  1.00  0.71           C  
ATOM    530  C   GLY A  37      17.073  -2.458   0.902  1.00  0.71           C  
ATOM    531  O   GLY A  37      16.286  -1.578   0.518  1.00  0.71           O  
ATOM    532  H   GLY A  37      17.461  -5.556   1.712  1.00  0.71           H  
ATOM    533 1HA  GLY A  37      15.556  -3.494   2.043  1.00  0.71           H  
ATOM    534 2HA  GLY A  37      17.161  -3.517   2.771  1.00  0.71           H  
ATOM    535  N   VAL A  38      18.334  -2.532   0.486  1.00  0.69           N  
ATOM    536  CA  VAL A  38      18.880  -1.521  -0.404  1.00  0.69           C  
ATOM    537  C   VAL A  38      18.124  -1.458  -1.720  1.00  0.69           C  
ATOM    538  O   VAL A  38      17.781  -0.373  -2.196  1.00  0.69           O  
ATOM    539  CB  VAL A  38      20.329  -1.839  -0.771  1.00  0.69           C  
ATOM    540  CG1 VAL A  38      20.768  -0.897  -1.870  1.00  0.69           C  
ATOM    541  CG2 VAL A  38      21.250  -1.715   0.424  1.00  0.69           C  
ATOM    542  H   VAL A  38      18.915  -3.304   0.823  1.00  0.69           H  
ATOM    543  HA  VAL A  38      18.824  -0.555   0.095  1.00  0.69           H  
ATOM    544  HB  VAL A  38      20.369  -2.847  -1.145  1.00  0.69           H  
ATOM    545 1HG1 VAL A  38      21.776  -1.125  -2.158  1.00  0.69           H  
ATOM    546 2HG1 VAL A  38      20.116  -1.014  -2.724  1.00  0.69           H  
ATOM    547 3HG1 VAL A  38      20.721   0.118  -1.520  1.00  0.69           H  
ATOM    548 1HG2 VAL A  38      22.269  -1.959   0.130  1.00  0.69           H  
ATOM    549 2HG2 VAL A  38      21.220  -0.699   0.791  1.00  0.69           H  
ATOM    550 3HG2 VAL A  38      20.926  -2.403   1.200  1.00  0.69           H  
ATOM    551  N   LEU A  39      17.843  -2.622  -2.303  1.00  0.69           N  
ATOM    552  CA  LEU A  39      17.180  -2.669  -3.592  1.00  0.69           C  
ATOM    553  C   LEU A  39      15.786  -2.059  -3.531  1.00  0.69           C  
ATOM    554  O   LEU A  39      15.373  -1.366  -4.463  1.00  0.69           O  
ATOM    555  CB  LEU A  39      17.110  -4.110  -4.074  1.00  0.69           C  
ATOM    556  CG  LEU A  39      18.467  -4.749  -4.423  1.00  0.69           C  
ATOM    557  CD1 LEU A  39      18.236  -6.174  -4.770  1.00  0.69           C  
ATOM    558  CD2 LEU A  39      19.131  -4.005  -5.520  1.00  0.69           C  
ATOM    559  H   LEU A  39      18.133  -3.491  -1.852  1.00  0.69           H  
ATOM    560  HA  LEU A  39      17.772  -2.098  -4.300  1.00  0.69           H  
ATOM    561 1HB  LEU A  39      16.658  -4.705  -3.285  1.00  0.69           H  
ATOM    562 2HB  LEU A  39      16.489  -4.168  -4.920  1.00  0.69           H  
ATOM    563  HG  LEU A  39      19.113  -4.710  -3.570  1.00  0.69           H  
ATOM    564 1HD1 LEU A  39      19.181  -6.654  -5.009  1.00  0.69           H  
ATOM    565 2HD1 LEU A  39      17.778  -6.674  -3.932  1.00  0.69           H  
ATOM    566 3HD1 LEU A  39      17.581  -6.219  -5.619  1.00  0.69           H  
ATOM    567 1HD2 LEU A  39      20.083  -4.464  -5.728  1.00  0.69           H  
ATOM    568 2HD2 LEU A  39      18.536  -4.024  -6.394  1.00  0.69           H  
ATOM    569 3HD2 LEU A  39      19.283  -2.989  -5.211  1.00  0.69           H  
ATOM    570  N   LYS A  40      15.069  -2.276  -2.423  1.00  0.71           N  
ATOM    571  CA  LYS A  40      13.736  -1.710  -2.261  1.00  0.71           C  
ATOM    572  C   LYS A  40      13.804  -0.203  -2.318  1.00  0.71           C  
ATOM    573  O   LYS A  40      13.012   0.442  -3.010  1.00  0.71           O  
ATOM    574  CB  LYS A  40      13.101  -2.129  -0.937  1.00  0.71           C  
ATOM    575  CG  LYS A  40      11.688  -1.601  -0.734  1.00  0.71           C  
ATOM    576  CD  LYS A  40      11.058  -2.176   0.524  1.00  0.71           C  
ATOM    577  CE  LYS A  40       9.713  -1.528   0.827  1.00  0.71           C  
ATOM    578  NZ  LYS A  40       8.755  -1.693  -0.300  1.00  0.71           N  
ATOM    579  H   LYS A  40      15.445  -2.871  -1.684  1.00  0.71           H  
ATOM    580  HA  LYS A  40      13.108  -2.054  -3.084  1.00  0.71           H  
ATOM    581 1HB  LYS A  40      13.079  -3.213  -0.861  1.00  0.71           H  
ATOM    582 2HB  LYS A  40      13.718  -1.763  -0.113  1.00  0.71           H  
ATOM    583 1HG  LYS A  40      11.715  -0.512  -0.657  1.00  0.71           H  
ATOM    584 2HG  LYS A  40      11.071  -1.878  -1.593  1.00  0.71           H  
ATOM    585 1HD  LYS A  40      10.903  -3.252   0.384  1.00  0.71           H  
ATOM    586 2HD  LYS A  40      11.731  -2.026   1.369  1.00  0.71           H  
ATOM    587 1HE  LYS A  40       9.292  -2.000   1.713  1.00  0.71           H  
ATOM    588 2HE  LYS A  40       9.853  -0.465   1.025  1.00  0.71           H  
ATOM    589 1HZ  LYS A  40       7.871  -1.279  -0.077  1.00  0.71           H  
ATOM    590 2HZ  LYS A  40       9.121  -1.260  -1.126  1.00  0.71           H  
ATOM    591 3HZ  LYS A  40       8.609  -2.688  -0.507  1.00  0.71           H  
ATOM    592  N   GLU A  41      14.772   0.368  -1.600  1.00  0.74           N  
ATOM    593  CA  GLU A  41      14.902   1.812  -1.616  1.00  0.74           C  
ATOM    594  C   GLU A  41      15.301   2.308  -3.000  1.00  0.74           C  
ATOM    595  O   GLU A  41      14.837   3.367  -3.434  1.00  0.74           O  
ATOM    596  CB  GLU A  41      15.889   2.284  -0.582  1.00  0.74           C  
ATOM    597  CG  GLU A  41      15.446   2.165   0.847  1.00  0.74           C  
ATOM    598  CD  GLU A  41      14.257   3.044   1.199  1.00  0.74           C  
ATOM    599  OE1 GLU A  41      14.278   4.212   0.894  1.00  0.74           O  
ATOM    600  OE2 GLU A  41      13.343   2.541   1.818  1.00  0.74           O  
ATOM    601  H   GLU A  41      15.401  -0.211  -1.039  1.00  0.74           H  
ATOM    602  HA  GLU A  41      13.938   2.243  -1.370  1.00  0.74           H  
ATOM    603 1HB  GLU A  41      16.834   1.755  -0.703  1.00  0.74           H  
ATOM    604 2HB  GLU A  41      16.043   3.315  -0.758  1.00  0.74           H  
ATOM    605 1HG  GLU A  41      15.174   1.135   1.002  1.00  0.74           H  
ATOM    606 2HG  GLU A  41      16.285   2.405   1.497  1.00  0.74           H  
ATOM    607  N   ILE A  42      16.114   1.534  -3.721  1.00  0.79           N  
ATOM    608  CA  ILE A  42      16.474   1.937  -5.069  1.00  0.79           C  
ATOM    609  C   ILE A  42      15.211   1.993  -5.944  1.00  0.79           C  
ATOM    610  O   ILE A  42      15.030   2.950  -6.708  1.00  0.79           O  
ATOM    611  CB  ILE A  42      17.550   1.025  -5.704  1.00  0.79           C  
ATOM    612  CG1 ILE A  42      18.924   1.195  -5.005  1.00  0.79           C  
ATOM    613  CG2 ILE A  42      17.695   1.336  -7.099  1.00  0.79           C  
ATOM    614  CD1 ILE A  42      19.972   0.170  -5.391  1.00  0.79           C  
ATOM    615  H   ILE A  42      16.504   0.684  -3.309  1.00  0.79           H  
ATOM    616  HA  ILE A  42      16.890   2.935  -5.015  1.00  0.79           H  
ATOM    617  HB  ILE A  42      17.247  -0.009  -5.592  1.00  0.79           H  
ATOM    618 1HG1 ILE A  42      19.317   2.168  -5.256  1.00  0.79           H  
ATOM    619 2HG1 ILE A  42      18.768   1.137  -3.935  1.00  0.79           H  
ATOM    620 1HG2 ILE A  42      18.442   0.661  -7.509  1.00  0.79           H  
ATOM    621 2HG2 ILE A  42      16.739   1.194  -7.598  1.00  0.79           H  
ATOM    622 3HG2 ILE A  42      18.018   2.359  -7.215  1.00  0.79           H  
ATOM    623 1HD1 ILE A  42      20.897   0.375  -4.852  1.00  0.79           H  
ATOM    624 2HD1 ILE A  42      19.620  -0.807  -5.134  1.00  0.79           H  
ATOM    625 3HD1 ILE A  42      20.161   0.221  -6.462  1.00  0.79           H  
ATOM    626  N   GLU A  43      14.323   0.989  -5.838  1.00  0.87           N  
ATOM    627  CA  GLU A  43      13.074   1.051  -6.607  1.00  0.87           C  
ATOM    628  C   GLU A  43      12.223   2.244  -6.175  1.00  0.87           C  
ATOM    629  O   GLU A  43      11.622   2.914  -7.016  1.00  0.87           O  
ATOM    630  CB  GLU A  43      12.233  -0.243  -6.503  1.00  0.87           C  
ATOM    631  CG  GLU A  43      12.826  -1.392  -7.253  1.00  0.87           C  
ATOM    632  CD  GLU A  43      12.043  -2.768  -7.330  1.00  0.87           C  
ATOM    633  OE1 GLU A  43      11.235  -3.121  -6.496  1.00  0.87           O  
ATOM    634  OE2 GLU A  43      12.288  -3.459  -8.306  1.00  0.87           O  
ATOM    635  H   GLU A  43      14.522   0.199  -5.220  1.00  0.87           H  
ATOM    636  HA  GLU A  43      13.329   1.188  -7.660  1.00  0.87           H  
ATOM    637 1HB  GLU A  43      12.141  -0.533  -5.453  1.00  0.87           H  
ATOM    638 2HB  GLU A  43      11.232  -0.061  -6.892  1.00  0.87           H  
ATOM    639 1HG  GLU A  43      13.031  -1.046  -8.264  1.00  0.87           H  
ATOM    640 2HG  GLU A  43      13.779  -1.577  -6.764  1.00  0.87           H  
ATOM    641  N   ALA A  44      12.185   2.544  -4.872  1.00  0.96           N  
ATOM    642  CA  ALA A  44      11.407   3.688  -4.401  1.00  0.96           C  
ATOM    643  C   ALA A  44      11.930   4.999  -5.000  1.00  0.96           C  
ATOM    644  O   ALA A  44      11.150   5.873  -5.381  1.00  0.96           O  
ATOM    645  CB  ALA A  44      11.450   3.756  -2.889  1.00  0.96           C  
ATOM    646  H   ALA A  44      12.675   1.948  -4.204  1.00  0.96           H  
ATOM    647  HA  ALA A  44      10.377   3.552  -4.726  1.00  0.96           H  
ATOM    648 1HB  ALA A  44      10.848   4.594  -2.546  1.00  0.96           H  
ATOM    649 2HB  ALA A  44      11.061   2.828  -2.471  1.00  0.96           H  
ATOM    650 3HB  ALA A  44      12.477   3.894  -2.560  1.00  0.96           H  
ATOM    651  N   MET A  45      13.258   5.113  -5.103  1.00  1.06           N  
ATOM    652  CA  MET A  45      13.939   6.269  -5.685  1.00  1.06           C  
ATOM    653  C   MET A  45      13.542   6.465  -7.144  1.00  1.06           C  
ATOM    654  O   MET A  45      13.244   7.581  -7.580  1.00  1.06           O  
ATOM    655  CB  MET A  45      15.449   6.074  -5.548  1.00  1.06           C  
ATOM    656  CG  MET A  45      16.341   7.135  -6.164  1.00  1.06           C  
ATOM    657  SD  MET A  45      18.102   6.722  -6.012  1.00  1.06           S  
ATOM    658  CE  MET A  45      18.113   5.252  -6.971  1.00  1.06           C  
ATOM    659  H   MET A  45      13.834   4.357  -4.734  1.00  1.06           H  
ATOM    660  HA  MET A  45      13.644   7.158  -5.132  1.00  1.06           H  
ATOM    661 1HB  MET A  45      15.681   6.002  -4.497  1.00  1.06           H  
ATOM    662 2HB  MET A  45      15.729   5.137  -5.994  1.00  1.06           H  
ATOM    663 1HG  MET A  45      16.097   7.268  -7.218  1.00  1.06           H  
ATOM    664 2HG  MET A  45      16.177   8.059  -5.653  1.00  1.06           H  
ATOM    665 1HE  MET A  45      19.113   4.830  -6.989  1.00  1.06           H  
ATOM    666 2HE  MET A  45      17.428   4.542  -6.530  1.00  1.06           H  
ATOM    667 3HE  MET A  45      17.781   5.478  -7.981  1.00  1.06           H  
ATOM    668  N   LEU A  46      13.562   5.363  -7.894  1.00  1.13           N  
ATOM    669  CA  LEU A  46      13.215   5.328  -9.310  1.00  1.13           C  
ATOM    670  C   LEU A  46      11.735   5.555  -9.612  1.00  1.13           C  
ATOM    671  O   LEU A  46      11.389   6.269 -10.555  1.00  1.13           O  
ATOM    672  CB  LEU A  46      13.624   3.982  -9.890  1.00  1.13           C  
ATOM    673  CG  LEU A  46      13.320   3.761 -11.370  1.00  1.13           C  
ATOM    674  CD1 LEU A  46      14.015   4.819 -12.203  1.00  1.13           C  
ATOM    675  CD2 LEU A  46      13.760   2.324 -11.755  1.00  1.13           C  
ATOM    676  H   LEU A  46      13.846   4.487  -7.448  1.00  1.13           H  
ATOM    677  HA  LEU A  46      13.784   6.110  -9.808  1.00  1.13           H  
ATOM    678 1HB  LEU A  46      14.664   3.856  -9.720  1.00  1.13           H  
ATOM    679 2HB  LEU A  46      13.100   3.200  -9.332  1.00  1.13           H  
ATOM    680  HG  LEU A  46      12.264   3.873 -11.537  1.00  1.13           H  
ATOM    681 1HD1 LEU A  46      13.782   4.671 -13.246  1.00  1.13           H  
ATOM    682 2HD1 LEU A  46      13.662   5.805 -11.896  1.00  1.13           H  
ATOM    683 3HD1 LEU A  46      15.079   4.765 -12.059  1.00  1.13           H  
ATOM    684 1HD2 LEU A  46      13.543   2.132 -12.779  1.00  1.13           H  
ATOM    685 2HD2 LEU A  46      14.795   2.192 -11.599  1.00  1.13           H  
ATOM    686 3HD2 LEU A  46      13.241   1.609 -11.152  1.00  1.13           H  
ATOM    687  N   GLY A  47      10.863   4.895  -8.853  1.00  1.16           N  
ATOM    688  CA  GLY A  47       9.423   4.934  -9.086  1.00  1.16           C  
ATOM    689  C   GLY A  47       8.967   3.799 -10.007  1.00  1.16           C  
ATOM    690  O   GLY A  47       7.790   3.697 -10.354  1.00  1.16           O  
ATOM    691  H   GLY A  47      11.207   4.324  -8.084  1.00  1.16           H  
ATOM    692 1HA  GLY A  47       8.902   4.869  -8.131  1.00  1.16           H  
ATOM    693 2HA  GLY A  47       9.167   5.891  -9.534  1.00  1.16           H  
ATOM    694  N   CYS A  48       9.915   2.954 -10.398  1.00  1.17           N  
ATOM    695  CA  CYS A  48       9.679   1.821 -11.282  1.00  1.17           C  
ATOM    696  C   CYS A  48      10.492   0.621 -10.759  1.00  1.17           C  
ATOM    697  O   CYS A  48      11.378   0.821  -9.939  1.00  1.17           O  
ATOM    698  CB  CYS A  48      10.132   2.168 -12.703  1.00  1.17           C  
ATOM    699  SG  CYS A  48       9.412   3.677 -13.382  1.00  1.17           S  
ATOM    700  H   CYS A  48      10.850   3.119 -10.055  1.00  1.17           H  
ATOM    701  HA  CYS A  48       8.616   1.612 -11.282  1.00  1.17           H  
ATOM    702 1HB  CYS A  48      11.181   2.265 -12.726  1.00  1.17           H  
ATOM    703 2HB  CYS A  48       9.888   1.364 -13.383  1.00  1.17           H  
ATOM    704  HG  CYS A  48       9.946   4.524 -12.501  1.00  1.17           H  
ATOM    705  N   PRO A  49      10.194  -0.627 -11.168  1.00  1.14           N  
ATOM    706  CA  PRO A  49      10.979  -1.827 -10.887  1.00  1.14           C  
ATOM    707  C   PRO A  49      12.414  -1.740 -11.427  1.00  1.14           C  
ATOM    708  O   PRO A  49      12.658  -1.165 -12.491  1.00  1.14           O  
ATOM    709  CB  PRO A  49      10.182  -2.918 -11.586  1.00  1.14           C  
ATOM    710  CG  PRO A  49       8.774  -2.397 -11.659  1.00  1.14           C  
ATOM    711  CD  PRO A  49       8.917  -0.906 -11.855  1.00  1.14           C  
ATOM    712  HA  PRO A  49      10.986  -1.993  -9.804  1.00  1.14           H  
ATOM    713 1HB  PRO A  49      10.620  -3.132 -12.570  1.00  1.14           H  
ATOM    714 2HB  PRO A  49      10.252  -3.837 -10.988  1.00  1.14           H  
ATOM    715 1HG  PRO A  49       8.237  -2.891 -12.484  1.00  1.14           H  
ATOM    716 2HG  PRO A  49       8.231  -2.657 -10.732  1.00  1.14           H  
ATOM    717 1HD  PRO A  49       8.975  -0.666 -12.913  1.00  1.14           H  
ATOM    718 2HD  PRO A  49       8.065  -0.432 -11.357  1.00  1.14           H  
ATOM    719  N   LEU A  50      13.349  -2.399 -10.736  1.00  1.09           N  
ATOM    720  CA  LEU A  50      14.771  -2.367 -11.111  1.00  1.09           C  
ATOM    721  C   LEU A  50      15.006  -2.948 -12.502  1.00  1.09           C  
ATOM    722  O   LEU A  50      15.831  -2.449 -13.278  1.00  1.09           O  
ATOM    723  CB  LEU A  50      15.582  -3.256 -10.155  1.00  1.09           C  
ATOM    724  CG  LEU A  50      15.630  -2.865  -8.736  1.00  1.09           C  
ATOM    725  CD1 LEU A  50      16.347  -3.894  -8.001  1.00  1.09           C  
ATOM    726  CD2 LEU A  50      16.236  -1.501  -8.522  1.00  1.09           C  
ATOM    727  H   LEU A  50      13.069  -2.868  -9.870  1.00  1.09           H  
ATOM    728  HA  LEU A  50      15.124  -1.339 -11.082  1.00  1.09           H  
ATOM    729 1HB  LEU A  50      15.165  -4.260 -10.189  1.00  1.09           H  
ATOM    730 2HB  LEU A  50      16.604  -3.309 -10.512  1.00  1.09           H  
ATOM    731  HG  LEU A  50      14.655  -2.870  -8.377  1.00  1.09           H  
ATOM    732 1HD1 LEU A  50      16.323  -3.621  -6.972  1.00  1.09           H  
ATOM    733 2HD1 LEU A  50      15.857  -4.854  -8.142  1.00  1.09           H  
ATOM    734 3HD1 LEU A  50      17.366  -3.946  -8.357  1.00  1.09           H  
ATOM    735 1HD2 LEU A  50      16.210  -1.279  -7.453  1.00  1.09           H  
ATOM    736 2HD2 LEU A  50      17.239  -1.487  -8.856  1.00  1.09           H  
ATOM    737 3HD2 LEU A  50      15.654  -0.752  -9.063  1.00  1.09           H  
ATOM    738  N   TYR A  51      14.237  -3.974 -12.847  1.00  1.05           N  
ATOM    739  CA  TYR A  51      14.390  -4.646 -14.128  1.00  1.05           C  
ATOM    740  C   TYR A  51      14.034  -3.789 -15.337  1.00  1.05           C  
ATOM    741  O   TYR A  51      14.379  -4.146 -16.462  1.00  1.05           O  
ATOM    742  CB  TYR A  51      13.621  -5.966 -14.161  1.00  1.05           C  
ATOM    743  CG  TYR A  51      12.131  -5.889 -13.955  1.00  1.05           C  
ATOM    744  CD1 TYR A  51      11.296  -5.591 -15.010  1.00  1.05           C  
ATOM    745  CD2 TYR A  51      11.594  -6.184 -12.711  1.00  1.05           C  
ATOM    746  CE1 TYR A  51       9.932  -5.571 -14.830  1.00  1.05           C  
ATOM    747  CE2 TYR A  51      10.226  -6.167 -12.534  1.00  1.05           C  
ATOM    748  CZ  TYR A  51       9.400  -5.859 -13.588  1.00  1.05           C  
ATOM    749  OH  TYR A  51       8.039  -5.849 -13.413  1.00  1.05           O  
ATOM    750  H   TYR A  51      13.551  -4.316 -12.186  1.00  1.05           H  
ATOM    751  HA  TYR A  51      15.443  -4.897 -14.232  1.00  1.05           H  
ATOM    752 1HB  TYR A  51      13.804  -6.463 -15.116  1.00  1.05           H  
ATOM    753 2HB  TYR A  51      14.018  -6.611 -13.396  1.00  1.05           H  
ATOM    754  HD1 TYR A  51      11.719  -5.370 -15.988  1.00  1.05           H  
ATOM    755  HD2 TYR A  51      12.249  -6.441 -11.873  1.00  1.05           H  
ATOM    756  HE1 TYR A  51       9.279  -5.335 -15.667  1.00  1.05           H  
ATOM    757  HE2 TYR A  51       9.798  -6.404 -11.559  1.00  1.05           H  
ATOM    758  HH  TYR A  51       7.827  -6.224 -12.548  1.00  1.05           H  
ATOM    759  N   LYS A  52      13.321  -2.676 -15.139  1.00  1.01           N  
ATOM    760  CA  LYS A  52      12.998  -1.851 -16.289  1.00  1.01           C  
ATOM    761  C   LYS A  52      14.075  -0.796 -16.519  1.00  1.01           C  
ATOM    762  O   LYS A  52      14.033  -0.065 -17.510  1.00  1.01           O  
ATOM    763  CB  LYS A  52      11.642  -1.182 -16.141  1.00  1.01           C  
ATOM    764  CG  LYS A  52      10.468  -2.148 -16.103  1.00  1.01           C  
ATOM    765  CD  LYS A  52       9.132  -1.414 -16.108  1.00  1.01           C  
ATOM    766  CE  LYS A  52       7.959  -2.394 -16.059  1.00  1.01           C  
ATOM    767  NZ  LYS A  52       6.635  -1.694 -16.101  1.00  1.01           N  
ATOM    768  H   LYS A  52      13.046  -2.370 -14.206  1.00  1.01           H  
ATOM    769  HA  LYS A  52      12.963  -2.484 -17.173  1.00  1.01           H  
ATOM    770 1HB  LYS A  52      11.628  -0.596 -15.215  1.00  1.01           H  
ATOM    771 2HB  LYS A  52      11.489  -0.495 -16.968  1.00  1.01           H  
ATOM    772 1HG  LYS A  52      10.519  -2.833 -16.950  1.00  1.01           H  
ATOM    773 2HG  LYS A  52      10.534  -2.722 -15.184  1.00  1.01           H  
ATOM    774 1HD  LYS A  52       9.084  -0.740 -15.258  1.00  1.01           H  
ATOM    775 2HD  LYS A  52       9.054  -0.819 -17.018  1.00  1.01           H  
ATOM    776 1HE  LYS A  52       8.027  -3.074 -16.906  1.00  1.01           H  
ATOM    777 2HE  LYS A  52       8.022  -2.973 -15.135  1.00  1.01           H  
ATOM    778 1HZ  LYS A  52       5.894  -2.381 -16.063  1.00  1.01           H  
ATOM    779 2HZ  LYS A  52       6.554  -1.070 -15.313  1.00  1.01           H  
ATOM    780 3HZ  LYS A  52       6.560  -1.164 -16.958  1.00  1.01           H  
ATOM    781  N   ARG A  53      15.025  -0.695 -15.586  1.00  0.98           N  
ATOM    782  CA  ARG A  53      16.081   0.292 -15.685  1.00  0.98           C  
ATOM    783  C   ARG A  53      17.419  -0.318 -16.053  1.00  0.98           C  
ATOM    784  O   ARG A  53      18.158   0.235 -16.873  1.00  0.98           O  
ATOM    785  CB  ARG A  53      16.261   1.043 -14.397  1.00  0.98           C  
ATOM    786  CG  ARG A  53      17.299   2.131 -14.493  1.00  0.98           C  
ATOM    787  CD  ARG A  53      17.412   2.830 -13.268  1.00  0.98           C  
ATOM    788  NE  ARG A  53      17.912   1.958 -12.274  1.00  0.98           N  
ATOM    789  CZ  ARG A  53      17.692   2.084 -10.985  1.00  0.98           C  
ATOM    790  NH1 ARG A  53      16.980   3.054 -10.525  1.00  0.98           N  
ATOM    791  NH2 ARG A  53      18.199   1.240 -10.192  1.00  0.98           N  
ATOM    792  H   ARG A  53      15.039  -1.333 -14.796  1.00  0.98           H  
ATOM    793  HA  ARG A  53      15.808   1.008 -16.459  1.00  0.98           H  
ATOM    794 1HB  ARG A  53      15.328   1.481 -14.104  1.00  0.98           H  
ATOM    795 2HB  ARG A  53      16.562   0.348 -13.607  1.00  0.98           H  
ATOM    796 1HG  ARG A  53      18.264   1.676 -14.709  1.00  0.98           H  
ATOM    797 2HG  ARG A  53      17.043   2.825 -15.273  1.00  0.98           H  
ATOM    798 1HD  ARG A  53      18.089   3.676 -13.377  1.00  0.98           H  
ATOM    799 2HD  ARG A  53      16.445   3.180 -12.966  1.00  0.98           H  
ATOM    800  HE  ARG A  53      18.481   1.174 -12.579  1.00  0.98           H  
ATOM    801 1HH1 ARG A  53      16.602   3.739 -11.163  1.00  0.98           H  
ATOM    802 2HH1 ARG A  53      16.821   3.143  -9.529  1.00  0.98           H  
ATOM    803 1HH2 ARG A  53      18.753   0.494 -10.557  1.00  0.98           H  
ATOM    804 2HH2 ARG A  53      18.046   1.326  -9.220  1.00  0.98           H  
ATOM    805  N   PHE A  54      17.768  -1.434 -15.419  1.00  0.94           N  
ATOM    806  CA  PHE A  54      19.079  -2.027 -15.674  1.00  0.94           C  
ATOM    807  C   PHE A  54      19.092  -2.812 -16.970  1.00  0.94           C  
ATOM    808  O   PHE A  54      18.087  -3.400 -17.365  1.00  0.94           O  
ATOM    809  CB  PHE A  54      19.525  -2.943 -14.542  1.00  0.94           C  
ATOM    810  CG  PHE A  54      19.896  -2.222 -13.300  1.00  0.94           C  
ATOM    811  CD1 PHE A  54      19.066  -2.242 -12.222  1.00  0.94           C  
ATOM    812  CD2 PHE A  54      21.071  -1.504 -13.217  1.00  0.94           C  
ATOM    813  CE1 PHE A  54      19.407  -1.587 -11.082  1.00  0.94           C  
ATOM    814  CE2 PHE A  54      21.422  -0.825 -12.071  1.00  0.94           C  
ATOM    815  CZ  PHE A  54      20.579  -0.876 -10.996  1.00  0.94           C  
ATOM    816  H   PHE A  54      17.125  -1.866 -14.752  1.00  0.94           H  
ATOM    817  HA  PHE A  54      19.811  -1.226 -15.761  1.00  0.94           H  
ATOM    818 1HB  PHE A  54      18.711  -3.617 -14.296  1.00  0.94           H  
ATOM    819 2HB  PHE A  54      20.382  -3.543 -14.866  1.00  0.94           H  
ATOM    820  HD1 PHE A  54      18.134  -2.803 -12.279  1.00  0.94           H  
ATOM    821  HD2 PHE A  54      21.714  -1.490 -14.065  1.00  0.94           H  
ATOM    822  HE1 PHE A  54      18.760  -1.633 -10.243  1.00  0.94           H  
ATOM    823  HE2 PHE A  54      22.362  -0.268 -12.018  1.00  0.94           H  
ATOM    824  HZ  PHE A  54      20.827  -0.374 -10.077  1.00  0.94           H  
ATOM    825  N   ASP A  55      20.249  -2.842 -17.625  1.00  0.89           N  
ATOM    826  CA  ASP A  55      20.392  -3.640 -18.829  1.00  0.89           C  
ATOM    827  C   ASP A  55      20.776  -5.052 -18.443  1.00  0.89           C  
ATOM    828  O   ASP A  55      20.261  -6.028 -19.012  1.00  0.89           O  
ATOM    829  CB  ASP A  55      21.520  -3.074 -19.714  1.00  0.89           C  
ATOM    830  CG  ASP A  55      21.247  -1.702 -20.301  1.00  0.89           C  
ATOM    831  OD1 ASP A  55      20.361  -1.581 -21.114  1.00  0.89           O  
ATOM    832  OD2 ASP A  55      21.924  -0.767 -19.907  1.00  0.89           O  
ATOM    833  H   ASP A  55      21.053  -2.342 -17.258  1.00  0.89           H  
ATOM    834  HA  ASP A  55      19.447  -3.657 -19.371  1.00  0.89           H  
ATOM    835 1HB  ASP A  55      22.433  -3.015 -19.118  1.00  0.89           H  
ATOM    836 2HB  ASP A  55      21.717  -3.766 -20.531  1.00  0.89           H  
ATOM    837  N   LEU A  56      21.682  -5.141 -17.461  1.00  0.83           N  
ATOM    838  CA  LEU A  56      22.209  -6.428 -17.041  1.00  0.83           C  
ATOM    839  C   LEU A  56      22.209  -6.547 -15.507  1.00  0.83           C  
ATOM    840  O   LEU A  56      22.504  -5.557 -14.822  1.00  0.83           O  
ATOM    841  CB  LEU A  56      23.652  -6.532 -17.534  1.00  0.83           C  
ATOM    842  CG  LEU A  56      23.921  -6.332 -19.029  1.00  0.83           C  
ATOM    843  CD1 LEU A  56      25.354  -6.266 -19.215  1.00  0.83           C  
ATOM    844  CD2 LEU A  56      23.352  -7.409 -19.839  1.00  0.83           C  
ATOM    845  H   LEU A  56      22.029  -4.279 -17.033  1.00  0.83           H  
ATOM    846  HA  LEU A  56      21.596  -7.225 -17.457  1.00  0.83           H  
ATOM    847 1HB  LEU A  56      24.254  -5.819 -16.985  1.00  0.83           H  
ATOM    848 2HB  LEU A  56      23.981  -7.535 -17.305  1.00  0.83           H  
ATOM    849  HG  LEU A  56      23.504  -5.386 -19.342  1.00  0.83           H  
ATOM    850 1HD1 LEU A  56      25.569  -6.094 -20.253  1.00  0.83           H  
ATOM    851 2HD1 LEU A  56      25.715  -5.451 -18.619  1.00  0.83           H  
ATOM    852 3HD1 LEU A  56      25.821  -7.194 -18.902  1.00  0.83           H  
ATOM    853 1HD2 LEU A  56      23.573  -7.232 -20.892  1.00  0.83           H  
ATOM    854 2HD2 LEU A  56      23.772  -8.367 -19.533  1.00  0.83           H  
ATOM    855 3HD2 LEU A  56      22.294  -7.398 -19.687  1.00  0.83           H  
ATOM    856  N   VAL A  57      21.935  -7.745 -14.977  1.00  0.79           N  
ATOM    857  CA  VAL A  57      22.055  -7.958 -13.532  1.00  0.79           C  
ATOM    858  C   VAL A  57      22.916  -9.190 -13.256  1.00  0.79           C  
ATOM    859  O   VAL A  57      22.791 -10.211 -13.924  1.00  0.79           O  
ATOM    860  CB  VAL A  57      20.661  -8.112 -12.873  1.00  0.79           C  
ATOM    861  CG1 VAL A  57      19.941  -9.318 -13.399  1.00  0.79           C  
ATOM    862  CG2 VAL A  57      20.798  -8.206 -11.339  1.00  0.79           C  
ATOM    863  H   VAL A  57      21.621  -8.503 -15.585  1.00  0.79           H  
ATOM    864  HA  VAL A  57      22.541  -7.092 -13.093  1.00  0.79           H  
ATOM    865  HB  VAL A  57      20.066  -7.239 -13.119  1.00  0.79           H  
ATOM    866 1HG1 VAL A  57      18.961  -9.368 -12.920  1.00  0.79           H  
ATOM    867 2HG1 VAL A  57      19.816  -9.244 -14.473  1.00  0.79           H  
ATOM    868 3HG1 VAL A  57      20.504 -10.216 -13.165  1.00  0.79           H  
ATOM    869 1HG2 VAL A  57      19.809  -8.284 -10.894  1.00  0.79           H  
ATOM    870 2HG2 VAL A  57      21.379  -9.067 -11.067  1.00  0.79           H  
ATOM    871 3HG2 VAL A  57      21.296  -7.323 -10.962  1.00  0.79           H  
ATOM    872  N   PHE A  58      23.778  -9.091 -12.267  1.00  0.76           N  
ATOM    873  CA  PHE A  58      24.678 -10.175 -11.927  1.00  0.76           C  
ATOM    874  C   PHE A  58      24.660 -10.512 -10.460  1.00  0.76           C  
ATOM    875  O   PHE A  58      24.350  -9.656  -9.635  1.00  0.76           O  
ATOM    876  CB  PHE A  58      26.094  -9.788 -12.331  1.00  0.76           C  
ATOM    877  CG  PHE A  58      26.224  -9.538 -13.784  1.00  0.76           C  
ATOM    878  CD1 PHE A  58      25.917  -8.305 -14.311  1.00  0.76           C  
ATOM    879  CD2 PHE A  58      26.684 -10.516 -14.624  1.00  0.76           C  
ATOM    880  CE1 PHE A  58      26.060  -8.073 -15.650  1.00  0.76           C  
ATOM    881  CE2 PHE A  58      26.816 -10.285 -15.975  1.00  0.76           C  
ATOM    882  CZ  PHE A  58      26.498  -9.058 -16.482  1.00  0.76           C  
ATOM    883  H   PHE A  58      23.837  -8.211 -11.764  1.00  0.76           H  
ATOM    884  HA  PHE A  58      24.366 -11.051 -12.482  1.00  0.76           H  
ATOM    885 1HB  PHE A  58      26.404  -8.892 -11.792  1.00  0.76           H  
ATOM    886 2HB  PHE A  58      26.777 -10.593 -12.062  1.00  0.76           H  
ATOM    887  HD1 PHE A  58      25.564  -7.510 -13.644  1.00  0.76           H  
ATOM    888  HD2 PHE A  58      26.944 -11.483 -14.199  1.00  0.76           H  
ATOM    889  HE1 PHE A  58      25.836  -7.103 -16.047  1.00  0.76           H  
ATOM    890  HE2 PHE A  58      27.180 -11.068 -16.643  1.00  0.76           H  
ATOM    891  HZ  PHE A  58      26.614  -8.869 -17.546  1.00  0.76           H  
ATOM    892  N   GLY A  59      25.051 -11.734 -10.124  1.00  0.75           N  
ATOM    893  CA  GLY A  59      25.149 -12.050  -8.703  1.00  0.75           C  
ATOM    894  C   GLY A  59      25.736 -13.411  -8.338  1.00  0.75           C  
ATOM    895  O   GLY A  59      25.981 -14.271  -9.196  1.00  0.75           O  
ATOM    896  H   GLY A  59      25.266 -12.408 -10.864  1.00  0.75           H  
ATOM    897 1HA  GLY A  59      25.732 -11.273  -8.223  1.00  0.75           H  
ATOM    898 2HA  GLY A  59      24.154 -11.975  -8.265  1.00  0.75           H  
ATOM    899  N   THR A  60      25.902 -13.582  -7.025  1.00  0.74           N  
ATOM    900  CA  THR A  60      26.471 -14.782  -6.397  1.00  0.74           C  
ATOM    901  C   THR A  60      25.719 -15.119  -5.095  1.00  0.74           C  
ATOM    902  O   THR A  60      25.161 -14.216  -4.462  1.00  0.74           O  
ATOM    903  CB  THR A  60      27.967 -14.540  -6.108  1.00  0.74           C  
ATOM    904  OG1 THR A  60      28.570 -15.749  -5.627  1.00  0.74           O  
ATOM    905  CG2 THR A  60      28.137 -13.431  -5.072  1.00  0.74           C  
ATOM    906  H   THR A  60      25.683 -12.766  -6.445  1.00  0.74           H  
ATOM    907  HA  THR A  60      26.374 -15.627  -7.082  1.00  0.74           H  
ATOM    908  HB  THR A  60      28.463 -14.248  -7.028  1.00  0.74           H  
ATOM    909  HG1 THR A  60      28.152 -16.018  -4.792  1.00  0.74           H  
ATOM    910 1HG2 THR A  60      29.199 -13.262  -4.880  1.00  0.74           H  
ATOM    911 2HG2 THR A  60      27.686 -12.506  -5.443  1.00  0.74           H  
ATOM    912 3HG2 THR A  60      27.645 -13.726  -4.151  1.00  0.74           H  
ATOM    913  N   SER A  61      25.696 -16.406  -4.702  1.00  0.74           N  
ATOM    914  CA  SER A  61      24.998 -16.858  -3.497  1.00  0.74           C  
ATOM    915  C   SER A  61      23.564 -16.382  -3.531  1.00  0.74           C  
ATOM    916  O   SER A  61      22.930 -16.353  -4.587  1.00  0.74           O  
ATOM    917  CB  SER A  61      25.697 -16.349  -2.250  1.00  0.74           C  
ATOM    918  OG  SER A  61      25.155 -16.888  -1.059  1.00  0.74           O  
ATOM    919  H   SER A  61      26.166 -17.138  -5.237  1.00  0.74           H  
ATOM    920  HA  SER A  61      25.000 -17.934  -3.477  1.00  0.74           H  
ATOM    921 1HB  SER A  61      26.765 -16.574  -2.310  1.00  0.74           H  
ATOM    922 2HB  SER A  61      25.590 -15.332  -2.235  1.00  0.74           H  
ATOM    923  HG  SER A  61      25.409 -17.840  -1.080  1.00  0.74           H  
ATOM    924  N   THR A  62      23.063 -15.916  -2.407  1.00  0.73           N  
ATOM    925  CA  THR A  62      21.698 -15.409  -2.406  1.00  0.73           C  
ATOM    926  C   THR A  62      21.519 -14.282  -3.410  1.00  0.73           C  
ATOM    927  O   THR A  62      20.412 -14.081  -3.909  1.00  0.73           O  
ATOM    928  CB  THR A  62      21.194 -15.009  -1.030  1.00  0.73           C  
ATOM    929  OG1 THR A  62      21.150 -16.165  -0.204  1.00  0.73           O  
ATOM    930  CG2 THR A  62      19.774 -14.433  -1.153  1.00  0.73           C  
ATOM    931  H   THR A  62      23.622 -15.950  -1.561  1.00  0.73           H  
ATOM    932  HA  THR A  62      21.057 -16.221  -2.732  1.00  0.73           H  
ATOM    933  HB  THR A  62      21.867 -14.272  -0.587  1.00  0.73           H  
ATOM    934  HG1 THR A  62      20.997 -15.867   0.704  1.00  0.73           H  
ATOM    935 1HG2 THR A  62      19.404 -14.173  -0.165  1.00  0.73           H  
ATOM    936 2HG2 THR A  62      19.798 -13.547  -1.785  1.00  0.73           H  
ATOM    937 3HG2 THR A  62      19.112 -15.165  -1.594  1.00  0.73           H  
ATOM    938  N   GLY A  63      22.573 -13.500  -3.658  1.00  0.71           N  
ATOM    939  CA  GLY A  63      22.524 -12.407  -4.611  1.00  0.71           C  
ATOM    940  C   GLY A  63      22.140 -12.938  -5.988  1.00  0.71           C  
ATOM    941  O   GLY A  63      21.540 -12.218  -6.778  1.00  0.71           O  
ATOM    942  H   GLY A  63      23.477 -13.716  -3.249  1.00  0.71           H  
ATOM    943 1HA  GLY A  63      21.813 -11.653  -4.280  1.00  0.71           H  
ATOM    944 2HA  GLY A  63      23.504 -11.934  -4.664  1.00  0.71           H  
ATOM    945  N   ALA A  64      22.536 -14.183  -6.301  1.00  0.69           N  
ATOM    946  CA  ALA A  64      22.211 -14.838  -7.563  1.00  0.69           C  
ATOM    947  C   ALA A  64      20.738 -15.168  -7.603  1.00  0.69           C  
ATOM    948  O   ALA A  64      20.083 -15.018  -8.634  1.00  0.69           O  
ATOM    949  CB  ALA A  64      23.000 -16.104  -7.741  1.00  0.69           C  
ATOM    950  H   ALA A  64      23.027 -14.730  -5.600  1.00  0.69           H  
ATOM    951  HA  ALA A  64      22.441 -14.155  -8.377  1.00  0.69           H  
ATOM    952 1HB  ALA A  64      22.731 -16.565  -8.682  1.00  0.69           H  
ATOM    953 2HB  ALA A  64      24.057 -15.891  -7.732  1.00  0.69           H  
ATOM    954 3HB  ALA A  64      22.762 -16.784  -6.938  1.00  0.69           H  
ATOM    955  N   ILE A  65      20.196 -15.565  -6.444  1.00  0.67           N  
ATOM    956  CA  ILE A  65      18.777 -15.900  -6.376  1.00  0.67           C  
ATOM    957  C   ILE A  65      18.023 -14.606  -6.672  1.00  0.67           C  
ATOM    958  O   ILE A  65      17.087 -14.581  -7.476  1.00  0.67           O  
ATOM    959  CB  ILE A  65      18.294 -16.380  -4.977  1.00  0.67           C  
ATOM    960  CG1 ILE A  65      18.904 -17.681  -4.538  1.00  0.67           C  
ATOM    961  CG2 ILE A  65      16.787 -16.606  -5.071  1.00  0.67           C  
ATOM    962  CD1 ILE A  65      18.678 -18.022  -3.080  1.00  0.67           C  
ATOM    963  H   ILE A  65      20.809 -15.665  -5.630  1.00  0.67           H  
ATOM    964  HA  ILE A  65      18.533 -16.640  -7.136  1.00  0.67           H  
ATOM    965  HB  ILE A  65      18.513 -15.629  -4.232  1.00  0.67           H  
ATOM    966 1HG1 ILE A  65      18.463 -18.468  -5.077  1.00  0.67           H  
ATOM    967 2HG1 ILE A  65      19.969 -17.640  -4.739  1.00  0.67           H  
ATOM    968 1HG2 ILE A  65      16.406 -16.923  -4.104  1.00  0.67           H  
ATOM    969 2HG2 ILE A  65      16.293 -15.691  -5.375  1.00  0.67           H  
ATOM    970 3HG2 ILE A  65      16.591 -17.375  -5.801  1.00  0.67           H  
ATOM    971 1HD1 ILE A  65      19.146 -18.983  -2.858  1.00  0.67           H  
ATOM    972 2HD1 ILE A  65      19.108 -17.269  -2.451  1.00  0.67           H  
ATOM    973 3HD1 ILE A  65      17.610 -18.085  -2.883  1.00  0.67           H  
ATOM    974  N   ILE A  66      18.470 -13.515  -6.027  1.00  0.65           N  
ATOM    975  CA  ILE A  66      17.823 -12.219  -6.191  1.00  0.65           C  
ATOM    976  C   ILE A  66      17.989 -11.744  -7.632  1.00  0.65           C  
ATOM    977  O   ILE A  66      17.022 -11.294  -8.246  1.00  0.65           O  
ATOM    978  CB  ILE A  66      18.425 -11.123  -5.277  1.00  0.65           C  
ATOM    979  CG1 ILE A  66      18.179 -11.393  -3.823  1.00  0.65           C  
ATOM    980  CG2 ILE A  66      17.781  -9.806  -5.625  1.00  0.65           C  
ATOM    981  CD1 ILE A  66      18.951 -10.480  -2.892  1.00  0.65           C  
ATOM    982  H   ILE A  66      19.257 -13.615  -5.386  1.00  0.65           H  
ATOM    983  HA  ILE A  66      16.764 -12.324  -5.973  1.00  0.65           H  
ATOM    984  HB  ILE A  66      19.497 -11.070  -5.433  1.00  0.65           H  
ATOM    985 1HG1 ILE A  66      17.120 -11.306  -3.615  1.00  0.65           H  
ATOM    986 2HG1 ILE A  66      18.502 -12.395  -3.613  1.00  0.65           H  
ATOM    987 1HG2 ILE A  66      18.203  -9.031  -5.002  1.00  0.65           H  
ATOM    988 2HG2 ILE A  66      17.970  -9.587  -6.665  1.00  0.65           H  
ATOM    989 3HG2 ILE A  66      16.714  -9.864  -5.455  1.00  0.65           H  
ATOM    990 1HD1 ILE A  66      18.739 -10.751  -1.858  1.00  0.65           H  
ATOM    991 2HD1 ILE A  66      20.017 -10.583  -3.078  1.00  0.65           H  
ATOM    992 3HD1 ILE A  66      18.650  -9.450  -3.061  1.00  0.65           H  
ATOM    993  N   ALA A  67      19.207 -11.849  -8.184  1.00  0.64           N  
ATOM    994  CA  ALA A  67      19.474 -11.404  -9.546  1.00  0.64           C  
ATOM    995  C   ALA A  67      18.581 -12.130 -10.522  1.00  0.64           C  
ATOM    996  O   ALA A  67      18.023 -11.513 -11.429  1.00  0.64           O  
ATOM    997  CB  ALA A  67      20.933 -11.666  -9.914  1.00  0.64           C  
ATOM    998  H   ALA A  67      19.976 -12.219  -7.641  1.00  0.64           H  
ATOM    999  HA  ALA A  67      19.260 -10.340  -9.606  1.00  0.64           H  
ATOM   1000 1HB  ALA A  67      21.124 -11.331 -10.929  1.00  0.64           H  
ATOM   1001 2HB  ALA A  67      21.590 -11.134  -9.225  1.00  0.64           H  
ATOM   1002 3HB  ALA A  67      21.130 -12.730  -9.851  1.00  0.64           H  
ATOM   1003  N   ALA A  68      18.398 -13.435 -10.309  1.00  0.63           N  
ATOM   1004  CA  ALA A  68      17.536 -14.225 -11.162  1.00  0.63           C  
ATOM   1005  C   ALA A  68      16.108 -13.744 -11.070  1.00  0.63           C  
ATOM   1006  O   ALA A  68      15.455 -13.539 -12.089  1.00  0.63           O  
ATOM   1007  CB  ALA A  68      17.632 -15.675 -10.768  1.00  0.63           C  
ATOM   1008  H   ALA A  68      18.894 -13.903  -9.551  1.00  0.63           H  
ATOM   1009  HA  ALA A  68      17.850 -14.113 -12.186  1.00  0.63           H  
ATOM   1010 1HB  ALA A  68      16.994 -16.259 -11.402  1.00  0.63           H  
ATOM   1011 2HB  ALA A  68      18.657 -16.013 -10.862  1.00  0.63           H  
ATOM   1012 3HB  ALA A  68      17.319 -15.778  -9.742  1.00  0.63           H  
ATOM   1013  N   LEU A  69      15.632 -13.490  -9.862  1.00  0.64           N  
ATOM   1014  CA  LEU A  69      14.264 -13.042  -9.725  1.00  0.64           C  
ATOM   1015  C   LEU A  69      14.059 -11.657 -10.334  1.00  0.64           C  
ATOM   1016  O   LEU A  69      13.067 -11.409 -11.024  1.00  0.64           O  
ATOM   1017  CB  LEU A  69      13.877 -13.101  -8.260  1.00  0.64           C  
ATOM   1018  CG  LEU A  69      13.759 -14.506  -7.724  1.00  0.64           C  
ATOM   1019  CD1 LEU A  69      13.575 -14.495  -6.230  1.00  0.64           C  
ATOM   1020  CD2 LEU A  69      12.598 -15.151  -8.408  1.00  0.64           C  
ATOM   1021  H   LEU A  69      16.206 -13.657  -9.032  1.00  0.64           H  
ATOM   1022  HA  LEU A  69      13.626 -13.740 -10.260  1.00  0.64           H  
ATOM   1023 1HB  LEU A  69      14.622 -12.563  -7.670  1.00  0.64           H  
ATOM   1024 2HB  LEU A  69      12.918 -12.627  -8.154  1.00  0.64           H  
ATOM   1025  HG  LEU A  69      14.667 -15.051  -7.942  1.00  0.64           H  
ATOM   1026 1HD1 LEU A  69      13.496 -15.513  -5.863  1.00  0.64           H  
ATOM   1027 2HD1 LEU A  69      14.440 -14.013  -5.774  1.00  0.64           H  
ATOM   1028 3HD1 LEU A  69      12.677 -13.954  -5.975  1.00  0.64           H  
ATOM   1029 1HD2 LEU A  69      12.487 -16.145  -8.080  1.00  0.64           H  
ATOM   1030 2HD2 LEU A  69      11.702 -14.595  -8.172  1.00  0.64           H  
ATOM   1031 3HD2 LEU A  69      12.757 -15.149  -9.482  1.00  0.64           H  
ATOM   1032  N   ILE A  70      15.027 -10.764 -10.179  1.00  0.65           N  
ATOM   1033  CA  ILE A  70      14.881  -9.450 -10.791  1.00  0.65           C  
ATOM   1034  C   ILE A  70      14.836  -9.624 -12.301  1.00  0.65           C  
ATOM   1035  O   ILE A  70      13.966  -9.089 -12.990  1.00  0.65           O  
ATOM   1036  CB  ILE A  70      16.059  -8.514 -10.435  1.00  0.65           C  
ATOM   1037  CG1 ILE A  70      16.057  -8.157  -8.967  1.00  0.65           C  
ATOM   1038  CG2 ILE A  70      16.039  -7.242 -11.307  1.00  0.65           C  
ATOM   1039  CD1 ILE A  70      17.338  -7.509  -8.553  1.00  0.65           C  
ATOM   1040  H   ILE A  70      15.847 -10.988  -9.616  1.00  0.65           H  
ATOM   1041  HA  ILE A  70      13.942  -9.002 -10.455  1.00  0.65           H  
ATOM   1042  HB  ILE A  70      16.992  -9.054 -10.624  1.00  0.65           H  
ATOM   1043 1HG1 ILE A  70      15.229  -7.476  -8.760  1.00  0.65           H  
ATOM   1044 2HG1 ILE A  70      15.914  -9.058  -8.381  1.00  0.65           H  
ATOM   1045 1HG2 ILE A  70      16.897  -6.614 -11.064  1.00  0.65           H  
ATOM   1046 2HG2 ILE A  70      16.088  -7.526 -12.354  1.00  0.65           H  
ATOM   1047 3HG2 ILE A  70      15.118  -6.687 -11.121  1.00  0.65           H  
ATOM   1048 1HD1 ILE A  70      17.297  -7.281  -7.507  1.00  0.65           H  
ATOM   1049 2HD1 ILE A  70      18.158  -8.197  -8.745  1.00  0.65           H  
ATOM   1050 3HD1 ILE A  70      17.490  -6.597  -9.120  1.00  0.65           H  
ATOM   1051  N   ALA A  71      15.769 -10.427 -12.809  1.00  0.67           N  
ATOM   1052  CA  ALA A  71      15.919 -10.677 -14.225  1.00  0.67           C  
ATOM   1053  C   ALA A  71      14.688 -11.303 -14.884  1.00  0.67           C  
ATOM   1054  O   ALA A  71      14.420 -11.072 -16.073  1.00  0.67           O  
ATOM   1055  CB  ALA A  71      17.118 -11.539 -14.445  1.00  0.67           C  
ATOM   1056  H   ALA A  71      16.444 -10.863 -12.184  1.00  0.67           H  
ATOM   1057  HA  ALA A  71      16.090  -9.726 -14.665  1.00  0.67           H  
ATOM   1058 1HB  ALA A  71      17.299 -11.642 -15.473  1.00  0.67           H  
ATOM   1059 2HB  ALA A  71      17.967 -11.079 -14.002  1.00  0.67           H  
ATOM   1060 3HB  ALA A  71      16.957 -12.511 -13.989  1.00  0.67           H  
ATOM   1061  N   LEU A  72      13.950 -12.102 -14.111  1.00  0.69           N  
ATOM   1062  CA  LEU A  72      12.723 -12.767 -14.539  1.00  0.69           C  
ATOM   1063  C   LEU A  72      11.476 -11.879 -14.459  1.00  0.69           C  
ATOM   1064  O   LEU A  72      10.389 -12.319 -14.841  1.00  0.69           O  
ATOM   1065  CB  LEU A  72      12.496 -14.020 -13.692  1.00  0.69           C  
ATOM   1066  CG  LEU A  72      13.493 -15.156 -13.902  1.00  0.69           C  
ATOM   1067  CD1 LEU A  72      13.283 -16.174 -12.848  1.00  0.69           C  
ATOM   1068  CD2 LEU A  72      13.270 -15.781 -15.268  1.00  0.69           C  
ATOM   1069  H   LEU A  72      14.279 -12.285 -13.161  1.00  0.69           H  
ATOM   1070  HA  LEU A  72      12.854 -13.073 -15.575  1.00  0.69           H  
ATOM   1071 1HB  LEU A  72      12.567 -13.728 -12.646  1.00  0.69           H  
ATOM   1072 2HB  LEU A  72      11.495 -14.398 -13.881  1.00  0.69           H  
ATOM   1073  HG  LEU A  72      14.504 -14.783 -13.847  1.00  0.69           H  
ATOM   1074 1HD1 LEU A  72      13.986 -16.969 -12.998  1.00  0.69           H  
ATOM   1075 2HD1 LEU A  72      13.448 -15.713 -11.877  1.00  0.69           H  
ATOM   1076 3HD1 LEU A  72      12.268 -16.563 -12.900  1.00  0.69           H  
ATOM   1077 1HD2 LEU A  72      13.977 -16.599 -15.419  1.00  0.69           H  
ATOM   1078 2HD2 LEU A  72      12.260 -16.165 -15.334  1.00  0.69           H  
ATOM   1079 3HD2 LEU A  72      13.412 -15.036 -16.026  1.00  0.69           H  
ATOM   1080  N   GLY A  73      11.613 -10.639 -13.974  1.00  0.71           N  
ATOM   1081  CA  GLY A  73      10.465  -9.743 -13.885  1.00  0.71           C  
ATOM   1082  C   GLY A  73       9.808  -9.599 -12.502  1.00  0.71           C  
ATOM   1083  O   GLY A  73       8.682  -9.103 -12.415  1.00  0.71           O  
ATOM   1084  H   GLY A  73      12.521 -10.290 -13.666  1.00  0.71           H  
ATOM   1085 1HA  GLY A  73      10.788  -8.758 -14.218  1.00  0.71           H  
ATOM   1086 2HA  GLY A  73       9.713 -10.064 -14.602  1.00  0.71           H  
ATOM   1087  N   TYR A  74      10.465 -10.044 -11.428  1.00  0.72           N  
ATOM   1088  CA  TYR A  74       9.880  -9.903 -10.090  1.00  0.72           C  
ATOM   1089  C   TYR A  74      10.189  -8.530  -9.503  1.00  0.72           C  
ATOM   1090  O   TYR A  74      11.231  -7.936  -9.794  1.00  0.72           O  
ATOM   1091  CB  TYR A  74      10.422 -10.973  -9.142  1.00  0.72           C  
ATOM   1092  CG  TYR A  74       9.956 -12.384  -9.403  1.00  0.72           C  
ATOM   1093  CD1 TYR A  74      10.421 -13.077 -10.512  1.00  0.72           C  
ATOM   1094  CD2 TYR A  74       9.118 -13.014  -8.497  1.00  0.72           C  
ATOM   1095  CE1 TYR A  74      10.043 -14.375 -10.734  1.00  0.72           C  
ATOM   1096  CE2 TYR A  74       8.738 -14.331  -8.714  1.00  0.72           C  
ATOM   1097  CZ  TYR A  74       9.200 -15.008  -9.835  1.00  0.72           C  
ATOM   1098  OH  TYR A  74       8.836 -16.317 -10.063  1.00  0.72           O  
ATOM   1099  H   TYR A  74      11.388 -10.469 -11.514  1.00  0.72           H  
ATOM   1100  HA  TYR A  74       8.798 -10.002 -10.164  1.00  0.72           H  
ATOM   1101 1HB  TYR A  74      11.497 -10.956  -9.158  1.00  0.72           H  
ATOM   1102 2HB  TYR A  74      10.122 -10.711  -8.127  1.00  0.72           H  
ATOM   1103  HD1 TYR A  74      11.079 -12.593 -11.214  1.00  0.72           H  
ATOM   1104  HD2 TYR A  74       8.766 -12.477  -7.616  1.00  0.72           H  
ATOM   1105  HE1 TYR A  74      10.410 -14.906 -11.609  1.00  0.72           H  
ATOM   1106  HE2 TYR A  74       8.081 -14.834  -8.005  1.00  0.72           H  
ATOM   1107  HH  TYR A  74       8.616 -16.742  -9.225  1.00  0.72           H  
ATOM   1108  N   GLU A  75       9.279  -8.033  -8.671  1.00  0.73           N  
ATOM   1109  CA  GLU A  75       9.481  -6.775  -7.950  1.00  0.73           C  
ATOM   1110  C   GLU A  75      10.202  -7.085  -6.645  1.00  0.73           C  
ATOM   1111  O   GLU A  75      10.053  -8.194  -6.118  1.00  0.73           O  
ATOM   1112  CB  GLU A  75       8.148  -6.079  -7.672  1.00  0.73           C  
ATOM   1113  CG  GLU A  75       7.372  -5.663  -8.916  1.00  0.73           C  
ATOM   1114  CD  GLU A  75       6.096  -4.922  -8.580  1.00  0.73           C  
ATOM   1115  OE1 GLU A  75       5.734  -4.901  -7.427  1.00  0.73           O  
ATOM   1116  OE2 GLU A  75       5.479  -4.393  -9.476  1.00  0.73           O  
ATOM   1117  H   GLU A  75       8.425  -8.572  -8.512  1.00  0.73           H  
ATOM   1118  HA  GLU A  75      10.113  -6.113  -8.546  1.00  0.73           H  
ATOM   1119 1HB  GLU A  75       7.509  -6.745  -7.091  1.00  0.73           H  
ATOM   1120 2HB  GLU A  75       8.324  -5.188  -7.069  1.00  0.73           H  
ATOM   1121 1HG  GLU A  75       8.007  -5.025  -9.534  1.00  0.73           H  
ATOM   1122 2HG  GLU A  75       7.130  -6.557  -9.492  1.00  0.73           H  
ATOM   1123  N   VAL A  76      10.901  -6.115  -6.056  1.00  0.73           N  
ATOM   1124  CA  VAL A  76      11.616  -6.416  -4.820  1.00  0.73           C  
ATOM   1125  C   VAL A  76      10.698  -6.895  -3.706  1.00  0.73           C  
ATOM   1126  O   VAL A  76      11.073  -7.791  -2.953  1.00  0.73           O  
ATOM   1127  CB  VAL A  76      12.468  -5.234  -4.374  1.00  0.73           C  
ATOM   1128  CG1 VAL A  76      13.017  -5.477  -2.972  1.00  0.73           C  
ATOM   1129  CG2 VAL A  76      13.657  -5.085  -5.336  1.00  0.73           C  
ATOM   1130  H   VAL A  76      10.975  -5.166  -6.453  1.00  0.73           H  
ATOM   1131  HA  VAL A  76      12.312  -7.222  -5.037  1.00  0.73           H  
ATOM   1132  HB  VAL A  76      11.862  -4.326  -4.371  1.00  0.73           H  
ATOM   1133 1HG1 VAL A  76      13.635  -4.645  -2.673  1.00  0.73           H  
ATOM   1134 2HG1 VAL A  76      12.192  -5.590  -2.268  1.00  0.73           H  
ATOM   1135 3HG1 VAL A  76      13.613  -6.371  -2.977  1.00  0.73           H  
ATOM   1136 1HG2 VAL A  76      14.247  -4.234  -5.024  1.00  0.73           H  
ATOM   1137 2HG2 VAL A  76      14.264  -5.988  -5.314  1.00  0.73           H  
ATOM   1138 3HG2 VAL A  76      13.302  -4.925  -6.344  1.00  0.73           H  
ATOM   1139  N   ASP A  77       9.504  -6.312  -3.572  1.00  0.73           N  
ATOM   1140  CA  ASP A  77       8.582  -6.773  -2.531  1.00  0.73           C  
ATOM   1141  C   ASP A  77       8.223  -8.258  -2.685  1.00  0.73           C  
ATOM   1142  O   ASP A  77       7.953  -8.936  -1.688  1.00  0.73           O  
ATOM   1143  CB  ASP A  77       7.290  -5.946  -2.514  1.00  0.73           C  
ATOM   1144  CG  ASP A  77       7.441  -4.526  -1.909  1.00  0.73           C  
ATOM   1145  OD1 ASP A  77       8.439  -4.249  -1.269  1.00  0.73           O  
ATOM   1146  OD2 ASP A  77       6.555  -3.723  -2.085  1.00  0.73           O  
ATOM   1147  H   ASP A  77       9.234  -5.575  -4.208  1.00  0.73           H  
ATOM   1148  HA  ASP A  77       9.074  -6.646  -1.567  1.00  0.73           H  
ATOM   1149 1HB  ASP A  77       6.915  -5.850  -3.536  1.00  0.73           H  
ATOM   1150 2HB  ASP A  77       6.530  -6.483  -1.945  1.00  0.73           H  
ATOM   1151  N   GLN A  78       8.155  -8.756  -3.929  1.00  0.74           N  
ATOM   1152  CA  GLN A  78       7.801 -10.152  -4.163  1.00  0.74           C  
ATOM   1153  C   GLN A  78       8.966 -11.023  -3.762  1.00  0.74           C  
ATOM   1154  O   GLN A  78       8.792 -12.079  -3.150  1.00  0.74           O  
ATOM   1155  CB  GLN A  78       7.468 -10.396  -5.631  1.00  0.74           C  
ATOM   1156  CG  GLN A  78       6.207  -9.716  -6.107  1.00  0.74           C  
ATOM   1157  CD  GLN A  78       5.988  -9.868  -7.604  1.00  0.74           C  
ATOM   1158  OE1 GLN A  78       6.877  -9.612  -8.437  1.00  0.74           O  
ATOM   1159  NE2 GLN A  78       4.784 -10.301  -7.967  1.00  0.74           N  
ATOM   1160  H   GLN A  78       8.429  -8.189  -4.724  1.00  0.74           H  
ATOM   1161  HA  GLN A  78       6.942 -10.410  -3.546  1.00  0.74           H  
ATOM   1162 1HB  GLN A  78       8.294 -10.047  -6.251  1.00  0.74           H  
ATOM   1163 2HB  GLN A  78       7.362 -11.465  -5.804  1.00  0.74           H  
ATOM   1164 1HG  GLN A  78       5.355 -10.153  -5.588  1.00  0.74           H  
ATOM   1165 2HG  GLN A  78       6.279  -8.651  -5.878  1.00  0.74           H  
ATOM   1166 1HE2 GLN A  78       4.566 -10.429  -8.936  1.00  0.74           H  
ATOM   1167 2HE2 GLN A  78       4.092 -10.501  -7.271  1.00  0.74           H  
ATOM   1168  N   ILE A  79      10.171 -10.546  -4.075  1.00  0.75           N  
ATOM   1169  CA  ILE A  79      11.383 -11.282  -3.773  1.00  0.75           C  
ATOM   1170  C   ILE A  79      11.495 -11.379  -2.267  1.00  0.75           C  
ATOM   1171  O   ILE A  79      11.784 -12.435  -1.711  1.00  0.75           O  
ATOM   1172  CB  ILE A  79      12.622 -10.612  -4.373  1.00  0.75           C  
ATOM   1173  CG1 ILE A  79      12.528 -10.663  -5.889  1.00  0.75           C  
ATOM   1174  CG2 ILE A  79      13.858 -11.355  -3.911  1.00  0.75           C  
ATOM   1175  CD1 ILE A  79      13.557  -9.823  -6.627  1.00  0.75           C  
ATOM   1176  H   ILE A  79      10.232  -9.654  -4.575  1.00  0.75           H  
ATOM   1177  HA  ILE A  79      11.300 -12.288  -4.183  1.00  0.75           H  
ATOM   1178  HB  ILE A  79      12.672  -9.567  -4.066  1.00  0.75           H  
ATOM   1179 1HG1 ILE A  79      12.617 -11.672  -6.186  1.00  0.75           H  
ATOM   1180 2HG1 ILE A  79      11.539 -10.309  -6.177  1.00  0.75           H  
ATOM   1181 1HG2 ILE A  79      14.737 -10.904  -4.349  1.00  0.75           H  
ATOM   1182 2HG2 ILE A  79      13.921 -11.316  -2.828  1.00  0.75           H  
ATOM   1183 3HG2 ILE A  79      13.796 -12.382  -4.226  1.00  0.75           H  
ATOM   1184 1HD1 ILE A  79      13.397  -9.919  -7.702  1.00  0.75           H  
ATOM   1185 2HD1 ILE A  79      13.455  -8.781  -6.345  1.00  0.75           H  
ATOM   1186 3HD1 ILE A  79      14.554 -10.172  -6.380  1.00  0.75           H  
ATOM   1187  N   HIS A  80      11.234 -10.262  -1.601  1.00  0.77           N  
ATOM   1188  CA  HIS A  80      11.264 -10.223  -0.160  1.00  0.77           C  
ATOM   1189  C   HIS A  80      10.253 -11.194   0.407  1.00  0.77           C  
ATOM   1190  O   HIS A  80      10.602 -11.980   1.286  1.00  0.77           O  
ATOM   1191  CB  HIS A  80      11.014  -8.808   0.354  1.00  0.77           C  
ATOM   1192  CG  HIS A  80      11.094  -8.696   1.837  1.00  0.77           C  
ATOM   1193  ND1 HIS A  80      12.276  -8.843   2.517  1.00  0.77           N  
ATOM   1194  CD2 HIS A  80      10.155  -8.411   2.769  1.00  0.77           C  
ATOM   1195  CE1 HIS A  80      12.063  -8.681   3.811  1.00  0.77           C  
ATOM   1196  NE2 HIS A  80      10.791  -8.398   3.996  1.00  0.77           N  
ATOM   1197  H   HIS A  80      11.018  -9.412  -2.116  1.00  0.77           H  
ATOM   1198  HA  HIS A  80      12.232 -10.549   0.198  1.00  0.77           H  
ATOM   1199 1HB  HIS A  80      11.738  -8.123  -0.093  1.00  0.77           H  
ATOM   1200 2HB  HIS A  80      10.024  -8.482   0.040  1.00  0.77           H  
ATOM   1201  HD1 HIS A  80      13.165  -9.028   2.092  1.00  0.77           H  
ATOM   1202  HD2 HIS A  80       9.086  -8.203   2.700  1.00  0.77           H  
ATOM   1203  HE1 HIS A  80      12.877  -8.770   4.533  1.00  0.77           H  
ATOM   1204  N   ALA A  81       9.011 -11.177  -0.087  1.00  0.79           N  
ATOM   1205  CA  ALA A  81       8.031 -12.106   0.450  1.00  0.79           C  
ATOM   1206  C   ALA A  81       8.507 -13.549   0.292  1.00  0.79           C  
ATOM   1207  O   ALA A  81       8.460 -14.327   1.255  1.00  0.79           O  
ATOM   1208  CB  ALA A  81       6.703 -11.927  -0.264  1.00  0.79           C  
ATOM   1209  H   ALA A  81       8.737 -10.507  -0.807  1.00  0.79           H  
ATOM   1210  HA  ALA A  81       7.907 -11.896   1.512  1.00  0.79           H  
ATOM   1211 1HB  ALA A  81       5.968 -12.613   0.154  1.00  0.79           H  
ATOM   1212 2HB  ALA A  81       6.362 -10.899  -0.138  1.00  0.79           H  
ATOM   1213 3HB  ALA A  81       6.836 -12.136  -1.326  1.00  0.79           H  
ATOM   1214  N   LEU A  82       9.089 -13.882  -0.870  1.00  0.83           N  
ATOM   1215  CA  LEU A  82       9.586 -15.233  -1.084  1.00  0.83           C  
ATOM   1216  C   LEU A  82      10.674 -15.554  -0.077  1.00  0.83           C  
ATOM   1217  O   LEU A  82      10.743 -16.660   0.465  1.00  0.83           O  
ATOM   1218  CB  LEU A  82      10.160 -15.382  -2.512  1.00  0.83           C  
ATOM   1219  CG  LEU A  82       9.170 -15.377  -3.670  1.00  0.83           C  
ATOM   1220  CD1 LEU A  82       9.944 -15.292  -4.991  1.00  0.83           C  
ATOM   1221  CD2 LEU A  82       8.350 -16.658  -3.609  1.00  0.83           C  
ATOM   1222  H   LEU A  82       9.137 -13.200  -1.630  1.00  0.83           H  
ATOM   1223  HA  LEU A  82       8.763 -15.935  -0.946  1.00  0.83           H  
ATOM   1224 1HB  LEU A  82      10.850 -14.561  -2.684  1.00  0.83           H  
ATOM   1225 2HB  LEU A  82      10.724 -16.311  -2.563  1.00  0.83           H  
ATOM   1226  HG  LEU A  82       8.510 -14.516  -3.597  1.00  0.83           H  
ATOM   1227 1HD1 LEU A  82       9.250 -15.298  -5.826  1.00  0.83           H  
ATOM   1228 2HD1 LEU A  82      10.521 -14.374  -5.008  1.00  0.83           H  
ATOM   1229 3HD1 LEU A  82      10.607 -16.136  -5.064  1.00  0.83           H  
ATOM   1230 1HD2 LEU A  82       7.638 -16.673  -4.433  1.00  0.83           H  
ATOM   1231 2HD2 LEU A  82       9.010 -17.519  -3.684  1.00  0.83           H  
ATOM   1232 3HD2 LEU A  82       7.810 -16.696  -2.660  1.00  0.83           H  
ATOM   1233  N   TYR A  83      11.526 -14.582   0.207  1.00  0.86           N  
ATOM   1234  CA  TYR A  83      12.602 -14.859   1.121  1.00  0.86           C  
ATOM   1235  C   TYR A  83      12.136 -14.988   2.564  1.00  0.86           C  
ATOM   1236  O   TYR A  83      12.623 -15.855   3.296  1.00  0.86           O  
ATOM   1237  CB  TYR A  83      13.684 -13.793   1.016  1.00  0.86           C  
ATOM   1238  CG  TYR A  83      14.460 -13.851  -0.212  1.00  0.86           C  
ATOM   1239  CD1 TYR A  83      13.982 -14.545  -1.299  1.00  0.86           C  
ATOM   1240  CD2 TYR A  83      15.686 -13.242  -0.255  1.00  0.86           C  
ATOM   1241  CE1 TYR A  83      14.704 -14.601  -2.431  1.00  0.86           C  
ATOM   1242  CE2 TYR A  83      16.414 -13.301  -1.395  1.00  0.86           C  
ATOM   1243  CZ  TYR A  83      15.915 -13.971  -2.479  1.00  0.86           C  
ATOM   1244  OH  TYR A  83      16.609 -14.031  -3.595  1.00  0.86           O  
ATOM   1245  H   TYR A  83      11.453 -13.674  -0.253  1.00  0.86           H  
ATOM   1246  HA  TYR A  83      13.037 -15.811   0.830  1.00  0.86           H  
ATOM   1247 1HB  TYR A  83      13.227 -12.804   1.086  1.00  0.86           H  
ATOM   1248 2HB  TYR A  83      14.368 -13.899   1.828  1.00  0.86           H  
ATOM   1249  HD1 TYR A  83      13.027 -15.034  -1.255  1.00  0.86           H  
ATOM   1250  HD2 TYR A  83      16.069 -12.707   0.617  1.00  0.86           H  
ATOM   1251  HE1 TYR A  83      14.321 -15.138  -3.298  1.00  0.86           H  
ATOM   1252  HE2 TYR A  83      17.380 -12.812  -1.442  1.00  0.86           H  
ATOM   1253  HH  TYR A  83      17.544 -13.949  -3.382  1.00  0.86           H  
ATOM   1254  N   THR A  84      11.138 -14.206   2.986  1.00  0.91           N  
ATOM   1255  CA  THR A  84      10.716 -14.321   4.380  1.00  0.91           C  
ATOM   1256  C   THR A  84      10.034 -15.659   4.622  1.00  0.91           C  
ATOM   1257  O   THR A  84      10.107 -16.208   5.724  1.00  0.91           O  
ATOM   1258  CB  THR A  84       9.769 -13.184   4.810  1.00  0.91           C  
ATOM   1259  OG1 THR A  84       8.575 -13.199   4.009  1.00  0.91           O  
ATOM   1260  CG2 THR A  84      10.449 -11.841   4.690  1.00  0.91           C  
ATOM   1261  H   THR A  84      10.730 -13.510   2.359  1.00  0.91           H  
ATOM   1262  HA  THR A  84      11.598 -14.279   5.015  1.00  0.91           H  
ATOM   1263  HB  THR A  84       9.488 -13.332   5.847  1.00  0.91           H  
ATOM   1264  HG1 THR A  84       8.773 -13.519   3.108  1.00  0.91           H  
ATOM   1265 1HG2 THR A  84       9.765 -11.059   5.011  1.00  0.91           H  
ATOM   1266 2HG2 THR A  84      11.334 -11.821   5.315  1.00  0.91           H  
ATOM   1267 3HG2 THR A  84      10.732 -11.666   3.667  1.00  0.91           H  
ATOM   1268  N   GLU A  85       9.410 -16.212   3.577  1.00  0.95           N  
ATOM   1269  CA  GLU A  85       8.762 -17.505   3.691  1.00  0.95           C  
ATOM   1270  C   GLU A  85       9.743 -18.674   3.587  1.00  0.95           C  
ATOM   1271  O   GLU A  85       9.562 -19.684   4.273  1.00  0.95           O  
ATOM   1272  CB  GLU A  85       7.670 -17.669   2.621  1.00  0.95           C  
ATOM   1273  CG  GLU A  85       6.444 -16.749   2.799  1.00  0.95           C  
ATOM   1274  CD  GLU A  85       5.351 -16.952   1.747  1.00  0.95           C  
ATOM   1275  OE1 GLU A  85       5.552 -17.718   0.833  1.00  0.95           O  
ATOM   1276  OE2 GLU A  85       4.315 -16.338   1.876  1.00  0.95           O  
ATOM   1277  H   GLU A  85       9.350 -15.696   2.698  1.00  0.95           H  
ATOM   1278  HA  GLU A  85       8.287 -17.557   4.669  1.00  0.95           H  
ATOM   1279 1HB  GLU A  85       8.103 -17.453   1.639  1.00  0.95           H  
ATOM   1280 2HB  GLU A  85       7.327 -18.704   2.604  1.00  0.95           H  
ATOM   1281 1HG  GLU A  85       6.018 -16.924   3.785  1.00  0.95           H  
ATOM   1282 2HG  GLU A  85       6.784 -15.713   2.764  1.00  0.95           H  
ATOM   1283  N   HIS A  86      10.799 -18.533   2.768  1.00  0.99           N  
ATOM   1284  CA  HIS A  86      11.691 -19.661   2.538  1.00  0.99           C  
ATOM   1285  C   HIS A  86      13.129 -19.621   3.067  1.00  0.99           C  
ATOM   1286  O   HIS A  86      13.682 -20.686   3.361  1.00  0.99           O  
ATOM   1287  CB  HIS A  86      11.785 -19.892   1.055  1.00  0.99           C  
ATOM   1288  CG  HIS A  86      10.482 -20.276   0.399  1.00  0.99           C  
ATOM   1289  ND1 HIS A  86       9.894 -21.510   0.581  1.00  0.99           N  
ATOM   1290  CD2 HIS A  86       9.674 -19.597  -0.455  1.00  0.99           C  
ATOM   1291  CE1 HIS A  86       8.781 -21.569  -0.134  1.00  0.99           C  
ATOM   1292  NE2 HIS A  86       8.629 -20.424  -0.764  1.00  0.99           N  
ATOM   1293  H   HIS A  86      10.917 -17.677   2.226  1.00  0.99           H  
ATOM   1294  HA  HIS A  86      11.232 -20.539   2.976  1.00  0.99           H  
ATOM   1295 1HB  HIS A  86      12.164 -18.989   0.570  1.00  0.99           H  
ATOM   1296 2HB  HIS A  86      12.506 -20.666   0.907  1.00  0.99           H  
ATOM   1297  HD2 HIS A  86       9.824 -18.589  -0.833  1.00  0.99           H  
ATOM   1298  HE1 HIS A  86       8.101 -22.419  -0.197  1.00  0.99           H  
ATOM   1299  HE2 HIS A  86       7.861 -20.197  -1.382  1.00  0.99           H  
ATOM   1300  N   VAL A  87      13.743 -18.453   3.242  1.00  1.02           N  
ATOM   1301  CA  VAL A  87      15.133 -18.458   3.676  1.00  1.02           C  
ATOM   1302  C   VAL A  87      15.345 -19.221   4.975  1.00  1.02           C  
ATOM   1303  O   VAL A  87      16.193 -20.109   4.988  1.00  1.02           O  
ATOM   1304  CB  VAL A  87      15.712 -17.034   3.801  1.00  1.02           C  
ATOM   1305  CG1 VAL A  87      17.068 -17.065   4.495  1.00  1.02           C  
ATOM   1306  CG2 VAL A  87      15.883 -16.455   2.409  1.00  1.02           C  
ATOM   1307  H   VAL A  87      13.274 -17.567   3.064  1.00  1.02           H  
ATOM   1308  HA  VAL A  87      15.715 -18.961   2.903  1.00  1.02           H  
ATOM   1309  HB  VAL A  87      15.037 -16.410   4.368  1.00  1.02           H  
ATOM   1310 1HG1 VAL A  87      17.476 -16.062   4.568  1.00  1.02           H  
ATOM   1311 2HG1 VAL A  87      16.956 -17.476   5.497  1.00  1.02           H  
ATOM   1312 3HG1 VAL A  87      17.746 -17.682   3.915  1.00  1.02           H  
ATOM   1313 1HG2 VAL A  87      16.282 -15.444   2.475  1.00  1.02           H  
ATOM   1314 2HG2 VAL A  87      16.567 -17.079   1.837  1.00  1.02           H  
ATOM   1315 3HG2 VAL A  87      14.928 -16.436   1.922  1.00  1.02           H  
ATOM   1316  N   PRO A  88      14.590 -18.986   6.071  1.00  1.06           N  
ATOM   1317  CA  PRO A  88      14.762 -19.712   7.306  1.00  1.06           C  
ATOM   1318  C   PRO A  88      14.506 -21.214   7.171  1.00  1.06           C  
ATOM   1319  O   PRO A  88      14.969 -21.986   8.011  1.00  1.06           O  
ATOM   1320  CB  PRO A  88      13.749 -19.032   8.245  1.00  1.06           C  
ATOM   1321  CG  PRO A  88      12.743 -18.364   7.348  1.00  1.06           C  
ATOM   1322  CD  PRO A  88      13.533 -17.906   6.164  1.00  1.06           C  
ATOM   1323  HA  PRO A  88      15.784 -19.535   7.668  1.00  1.06           H  
ATOM   1324 1HB  PRO A  88      13.296 -19.780   8.910  1.00  1.06           H  
ATOM   1325 2HB  PRO A  88      14.267 -18.306   8.887  1.00  1.06           H  
ATOM   1326 1HG  PRO A  88      11.945 -19.071   7.064  1.00  1.06           H  
ATOM   1327 2HG  PRO A  88      12.251 -17.526   7.870  1.00  1.06           H  
ATOM   1328 1HD  PRO A  88      12.813 -17.860   5.371  1.00  1.06           H  
ATOM   1329 2HD  PRO A  88      13.988 -16.929   6.372  1.00  1.06           H  
ATOM   1330  N   ARG A  89      13.771 -21.655   6.138  1.00  1.10           N  
ATOM   1331  CA  ARG A  89      13.494 -23.079   6.011  1.00  1.10           C  
ATOM   1332  C   ARG A  89      14.754 -23.762   5.524  1.00  1.10           C  
ATOM   1333  O   ARG A  89      15.103 -24.867   5.948  1.00  1.10           O  
ATOM   1334  CB  ARG A  89      12.391 -23.338   4.998  1.00  1.10           C  
ATOM   1335  CG  ARG A  89      11.016 -22.819   5.390  1.00  1.10           C  
ATOM   1336  CD  ARG A  89      10.000 -23.080   4.320  1.00  1.10           C  
ATOM   1337  NE  ARG A  89       8.716 -22.470   4.631  1.00  1.10           N  
ATOM   1338  CZ  ARG A  89       7.638 -22.496   3.828  1.00  1.10           C  
ATOM   1339  NH1 ARG A  89       7.687 -23.130   2.683  1.00  1.10           N  
ATOM   1340  NH2 ARG A  89       6.526 -21.880   4.192  1.00  1.10           N  
ATOM   1341  H   ARG A  89      13.438 -21.038   5.406  1.00  1.10           H  
ATOM   1342  HA  ARG A  89      13.210 -23.482   6.984  1.00  1.10           H  
ATOM   1343 1HB  ARG A  89      12.653 -22.879   4.049  1.00  1.10           H  
ATOM   1344 2HB  ARG A  89      12.304 -24.409   4.824  1.00  1.10           H  
ATOM   1345 1HG  ARG A  89      10.688 -23.298   6.311  1.00  1.10           H  
ATOM   1346 2HG  ARG A  89      11.074 -21.736   5.540  1.00  1.10           H  
ATOM   1347 1HD  ARG A  89      10.349 -22.668   3.375  1.00  1.10           H  
ATOM   1348 2HD  ARG A  89       9.851 -24.150   4.212  1.00  1.10           H  
ATOM   1349  HE  ARG A  89       8.643 -21.950   5.494  1.00  1.10           H  
ATOM   1350 1HH1 ARG A  89       8.539 -23.599   2.401  1.00  1.10           H  
ATOM   1351 2HH1 ARG A  89       6.881 -23.145   2.078  1.00  1.10           H  
ATOM   1352 1HH2 ARG A  89       6.491 -21.387   5.074  1.00  1.10           H  
ATOM   1353 2HH2 ARG A  89       5.719 -21.895   3.588  1.00  1.10           H  
ATOM   1354  N   VAL A  90      15.470 -23.065   4.648  1.00  1.14           N  
ATOM   1355  CA  VAL A  90      16.675 -23.640   4.098  1.00  1.14           C  
ATOM   1356  C   VAL A  90      17.800 -23.498   5.107  1.00  1.14           C  
ATOM   1357  O   VAL A  90      18.491 -24.466   5.432  1.00  1.14           O  
ATOM   1358  CB  VAL A  90      17.083 -22.927   2.791  1.00  1.14           C  
ATOM   1359  CG1 VAL A  90      18.423 -23.512   2.281  1.00  1.14           C  
ATOM   1360  CG2 VAL A  90      15.992 -23.074   1.742  1.00  1.14           C  
ATOM   1361  H   VAL A  90      15.132 -22.150   4.335  1.00  1.14           H  
ATOM   1362  HA  VAL A  90      16.508 -24.690   3.906  1.00  1.14           H  
ATOM   1363  HB  VAL A  90      17.242 -21.866   3.001  1.00  1.14           H  
ATOM   1364 1HG1 VAL A  90      18.725 -22.992   1.373  1.00  1.14           H  
ATOM   1365 2HG1 VAL A  90      19.189 -23.398   3.035  1.00  1.14           H  
ATOM   1366 3HG1 VAL A  90      18.298 -24.567   2.065  1.00  1.14           H  
ATOM   1367 1HG2 VAL A  90      16.303 -22.562   0.839  1.00  1.14           H  
ATOM   1368 2HG2 VAL A  90      15.829 -24.113   1.522  1.00  1.14           H  
ATOM   1369 3HG2 VAL A  90      15.064 -22.633   2.115  1.00  1.14           H  
ATOM   1370  N   MET A  91      17.946 -22.289   5.644  1.00  1.18           N  
ATOM   1371  CA  MET A  91      19.047 -21.974   6.534  1.00  1.18           C  
ATOM   1372  C   MET A  91      18.987 -22.749   7.853  1.00  1.18           C  
ATOM   1373  O   MET A  91      20.026 -23.114   8.397  1.00  1.18           O  
ATOM   1374  CB  MET A  91      19.027 -20.494   6.872  1.00  1.18           C  
ATOM   1375  CG  MET A  91      19.236 -19.493   5.721  1.00  1.18           C  
ATOM   1376  SD  MET A  91      20.764 -19.563   4.773  1.00  1.18           S  
ATOM   1377  CE  MET A  91      20.195 -20.388   3.337  1.00  1.18           C  
ATOM   1378  H   MET A  91      17.297 -21.547   5.384  1.00  1.18           H  
ATOM   1379  HA  MET A  91      19.981 -22.227   6.035  1.00  1.18           H  
ATOM   1380 1HB  MET A  91      18.080 -20.248   7.340  1.00  1.18           H  
ATOM   1381 2HB  MET A  91      19.806 -20.291   7.612  1.00  1.18           H  
ATOM   1382 1HG  MET A  91      18.457 -19.644   5.020  1.00  1.18           H  
ATOM   1383 2HG  MET A  91      19.121 -18.507   6.136  1.00  1.18           H  
ATOM   1384 1HE  MET A  91      21.017 -20.510   2.636  1.00  1.18           H  
ATOM   1385 2HE  MET A  91      19.815 -21.348   3.626  1.00  1.18           H  
ATOM   1386 3HE  MET A  91      19.400 -19.804   2.871  1.00  1.18           H  
ATOM   1387  N   SER A  92      17.778 -23.040   8.367  1.00  1.19           N  
ATOM   1388  CA  SER A  92      17.670 -23.721   9.655  1.00  1.19           C  
ATOM   1389  C   SER A  92      17.946 -25.219   9.626  1.00  1.19           C  
ATOM   1390  O   SER A  92      18.018 -25.842  10.688  1.00  1.19           O  
ATOM   1391  CB  SER A  92      16.297 -23.505  10.275  1.00  1.19           C  
ATOM   1392  OG  SER A  92      15.292 -24.125   9.542  1.00  1.19           O  
ATOM   1393  H   SER A  92      16.915 -22.744   7.913  1.00  1.19           H  
ATOM   1394  HA  SER A  92      18.405 -23.269  10.321  1.00  1.19           H  
ATOM   1395 1HB  SER A  92      16.300 -23.889  11.293  1.00  1.19           H  
ATOM   1396 2HB  SER A  92      16.088 -22.455  10.328  1.00  1.19           H  
ATOM   1397  HG  SER A  92      15.147 -23.539   8.772  1.00  1.19           H  
ATOM   1398  N   SER A  93      18.042 -25.839   8.452  1.00  1.18           N  
ATOM   1399  CA  SER A  93      18.286 -27.273   8.478  1.00  1.18           C  
ATOM   1400  C   SER A  93      19.675 -27.542   9.082  1.00  1.18           C  
ATOM   1401  O   SER A  93      20.611 -26.768   8.862  1.00  1.18           O  
ATOM   1402  CB  SER A  93      18.081 -27.871   7.116  1.00  1.18           C  
ATOM   1403  OG  SER A  93      16.733 -27.780   6.725  1.00  1.18           O  
ATOM   1404  H   SER A  93      17.998 -25.327   7.568  1.00  1.18           H  
ATOM   1405  HA  SER A  93      17.547 -27.730   9.136  1.00  1.18           H  
ATOM   1406 1HB  SER A  93      18.693 -27.368   6.396  1.00  1.18           H  
ATOM   1407 2HB  SER A  93      18.382 -28.888   7.143  1.00  1.18           H  
ATOM   1408  HG  SER A  93      16.581 -26.852   6.469  1.00  1.18           H  
ATOM   1409  N   ARG A  94      19.809 -28.629   9.854  1.00  1.14           N  
ATOM   1410  CA  ARG A  94      21.072 -28.907  10.552  1.00  1.14           C  
ATOM   1411  C   ARG A  94      22.225 -29.524   9.752  1.00  1.14           C  
ATOM   1412  O   ARG A  94      23.378 -29.111   9.929  1.00  1.14           O  
ATOM   1413  CB  ARG A  94      20.798 -29.793  11.753  1.00  1.14           C  
ATOM   1414  CG  ARG A  94      20.029 -29.103  12.873  1.00  1.14           C  
ATOM   1415  CD  ARG A  94      19.756 -30.017  14.016  1.00  1.14           C  
ATOM   1416  NE  ARG A  94      19.023 -29.343  15.080  1.00  1.14           N  
ATOM   1417  CZ  ARG A  94      18.602 -29.932  16.219  1.00  1.14           C  
ATOM   1418  NH1 ARG A  94      18.848 -31.206  16.434  1.00  1.14           N  
ATOM   1419  NH2 ARG A  94      17.941 -29.227  17.120  1.00  1.14           N  
ATOM   1420  H   ARG A  94      19.018 -29.241   9.987  1.00  1.14           H  
ATOM   1421  HA  ARG A  94      21.426 -27.951  10.940  1.00  1.14           H  
ATOM   1422 1HB  ARG A  94      20.225 -30.663  11.440  1.00  1.14           H  
ATOM   1423 2HB  ARG A  94      21.742 -30.151  12.163  1.00  1.14           H  
ATOM   1424 1HG  ARG A  94      20.613 -28.260  13.242  1.00  1.14           H  
ATOM   1425 2HG  ARG A  94      19.076 -28.736  12.485  1.00  1.14           H  
ATOM   1426 1HD  ARG A  94      19.160 -30.862  13.673  1.00  1.14           H  
ATOM   1427 2HD  ARG A  94      20.698 -30.379  14.426  1.00  1.14           H  
ATOM   1428  HE  ARG A  94      18.812 -28.361  14.952  1.00  1.14           H  
ATOM   1429 1HH1 ARG A  94      19.354 -31.747  15.747  1.00  1.14           H  
ATOM   1430 2HH1 ARG A  94      18.532 -31.644  17.288  1.00  1.14           H  
ATOM   1431 1HH2 ARG A  94      17.751 -28.248  16.956  1.00  1.14           H  
ATOM   1432 2HH2 ARG A  94      17.626 -29.666  17.972  1.00  1.14           H  
ATOM   1433  N   SER A  95      21.956 -30.492   8.880  1.00  1.07           N  
ATOM   1434  CA  SER A  95      23.071 -31.076   8.132  1.00  1.07           C  
ATOM   1435  C   SER A  95      23.250 -30.362   6.810  1.00  1.07           C  
ATOM   1436  O   SER A  95      22.286 -29.817   6.270  1.00  1.07           O  
ATOM   1437  CB  SER A  95      22.848 -32.558   7.886  1.00  1.07           C  
ATOM   1438  OG  SER A  95      21.744 -32.796   7.028  1.00  1.07           O  
ATOM   1439  H   SER A  95      21.012 -30.817   8.745  1.00  1.07           H  
ATOM   1440  HA  SER A  95      23.986 -30.957   8.713  1.00  1.07           H  
ATOM   1441 1HB  SER A  95      23.747 -32.995   7.455  1.00  1.07           H  
ATOM   1442 2HB  SER A  95      22.675 -33.050   8.841  1.00  1.07           H  
ATOM   1443  HG  SER A  95      21.523 -33.733   7.143  1.00  1.07           H  
ATOM   1444  N   ALA A  96      24.452 -30.448   6.231  1.00  0.99           N  
ATOM   1445  CA  ALA A  96      24.676 -29.850   4.920  1.00  0.99           C  
ATOM   1446  C   ALA A  96      23.769 -30.477   3.887  1.00  0.99           C  
ATOM   1447  O   ALA A  96      23.247 -29.796   3.001  1.00  0.99           O  
ATOM   1448  CB  ALA A  96      26.125 -30.010   4.493  1.00  0.99           C  
ATOM   1449  H   ALA A  96      25.212 -30.905   6.712  1.00  0.99           H  
ATOM   1450  HA  ALA A  96      24.429 -28.793   4.983  1.00  0.99           H  
ATOM   1451 1HB  ALA A  96      26.271 -29.544   3.525  1.00  0.99           H  
ATOM   1452 2HB  ALA A  96      26.778 -29.529   5.223  1.00  0.99           H  
ATOM   1453 3HB  ALA A  96      26.373 -31.065   4.421  1.00  0.99           H  
ATOM   1454  N   ALA A  97      23.555 -31.786   4.002  1.00  0.91           N  
ATOM   1455  CA  ALA A  97      22.702 -32.454   3.041  1.00  0.91           C  
ATOM   1456  C   ALA A  97      21.296 -31.904   3.121  1.00  0.91           C  
ATOM   1457  O   ALA A  97      20.681 -31.606   2.099  1.00  0.91           O  
ATOM   1458  CB  ALA A  97      22.680 -33.944   3.301  1.00  0.91           C  
ATOM   1459  H   ALA A  97      23.990 -32.309   4.746  1.00  0.91           H  
ATOM   1460  HA  ALA A  97      23.095 -32.265   2.042  1.00  0.91           H  
ATOM   1461 1HB  ALA A  97      22.050 -34.430   2.559  1.00  0.91           H  
ATOM   1462 2HB  ALA A  97      23.693 -34.337   3.228  1.00  0.91           H  
ATOM   1463 3HB  ALA A  97      22.286 -34.133   4.296  1.00  0.91           H  
ATOM   1464  N   ALA A  98      20.785 -31.726   4.342  1.00  0.84           N  
ATOM   1465  CA  ALA A  98      19.437 -31.210   4.495  1.00  0.84           C  
ATOM   1466  C   ALA A  98      19.322 -29.783   3.977  1.00  0.84           C  
ATOM   1467  O   ALA A  98      18.350 -29.443   3.298  1.00  0.84           O  
ATOM   1468  CB  ALA A  98      19.024 -31.294   5.941  1.00  0.84           C  
ATOM   1469  H   ALA A  98      21.314 -31.969   5.181  1.00  0.84           H  
ATOM   1470  HA  ALA A  98      18.769 -31.826   3.907  1.00  0.84           H  
ATOM   1471 1HB  ALA A  98      18.003 -30.938   6.049  1.00  0.84           H  
ATOM   1472 2HB  ALA A  98      19.087 -32.327   6.274  1.00  0.84           H  
ATOM   1473 3HB  ALA A  98      19.702 -30.681   6.535  1.00  0.84           H  
ATOM   1474  N   ARG A  99      20.337 -28.951   4.250  1.00  0.80           N  
ATOM   1475  CA  ARG A  99      20.323 -27.566   3.780  1.00  0.80           C  
ATOM   1476  C   ARG A  99      20.340 -27.527   2.266  1.00  0.80           C  
ATOM   1477  O   ARG A  99      19.627 -26.736   1.643  1.00  0.80           O  
ATOM   1478  CB  ARG A  99      21.510 -26.785   4.350  1.00  0.80           C  
ATOM   1479  CG  ARG A  99      21.380 -26.433   5.829  1.00  0.80           C  
ATOM   1480  CD  ARG A  99      22.399 -25.470   6.308  1.00  0.80           C  
ATOM   1481  NE  ARG A  99      23.712 -26.069   6.377  1.00  0.80           N  
ATOM   1482  CZ  ARG A  99      24.184 -26.737   7.435  1.00  0.80           C  
ATOM   1483  NH1 ARG A  99      23.472 -26.903   8.515  1.00  0.80           N  
ATOM   1484  NH2 ARG A  99      25.376 -27.232   7.345  1.00  0.80           N  
ATOM   1485  H   ARG A  99      21.121 -29.280   4.817  1.00  0.80           H  
ATOM   1486  HA  ARG A  99      19.406 -27.087   4.126  1.00  0.80           H  
ATOM   1487 1HB  ARG A  99      22.433 -27.350   4.210  1.00  0.80           H  
ATOM   1488 2HB  ARG A  99      21.610 -25.858   3.827  1.00  0.80           H  
ATOM   1489 1HG  ARG A  99      20.420 -25.973   6.009  1.00  0.80           H  
ATOM   1490 2HG  ARG A  99      21.465 -27.343   6.423  1.00  0.80           H  
ATOM   1491 1HD  ARG A  99      22.446 -24.615   5.632  1.00  0.80           H  
ATOM   1492 2HD  ARG A  99      22.123 -25.127   7.309  1.00  0.80           H  
ATOM   1493  HE  ARG A  99      24.333 -26.024   5.563  1.00  0.80           H  
ATOM   1494 1HH1 ARG A  99      22.510 -26.551   8.577  1.00  0.80           H  
ATOM   1495 2HH1 ARG A  99      23.834 -27.462   9.286  1.00  0.80           H  
ATOM   1496 1HH2 ARG A  99      25.861 -27.074   6.464  1.00  0.80           H  
ATOM   1497 2HH2 ARG A  99      25.780 -27.755   8.106  1.00  0.80           H  
ATOM   1498  N   THR A 100      21.115 -28.427   1.673  1.00  0.77           N  
ATOM   1499  CA  THR A 100      21.241 -28.510   0.237  1.00  0.77           C  
ATOM   1500  C   THR A 100      19.941 -28.959  -0.385  1.00  0.77           C  
ATOM   1501  O   THR A 100      19.495 -28.373  -1.365  1.00  0.77           O  
ATOM   1502  CB  THR A 100      22.369 -29.461  -0.126  1.00  0.77           C  
ATOM   1503  OG1 THR A 100      23.550 -28.963   0.487  1.00  0.77           O  
ATOM   1504  CG2 THR A 100      22.556 -29.499  -1.627  1.00  0.77           C  
ATOM   1505  H   THR A 100      21.683 -29.055   2.243  1.00  0.77           H  
ATOM   1506  HA  THR A 100      21.469 -27.526  -0.158  1.00  0.77           H  
ATOM   1507  HB  THR A 100      22.156 -30.461   0.251  1.00  0.77           H  
ATOM   1508  HG1 THR A 100      23.443 -29.054   1.465  1.00  0.77           H  
ATOM   1509 1HG2 THR A 100      23.378 -30.162  -1.878  1.00  0.77           H  
ATOM   1510 2HG2 THR A 100      21.641 -29.863  -2.088  1.00  0.77           H  
ATOM   1511 3HG2 THR A 100      22.776 -28.495  -1.992  1.00  0.77           H  
ATOM   1512  N   MET A 101      19.305 -29.975   0.184  1.00  0.76           N  
ATOM   1513  CA  MET A 101      18.051 -30.433  -0.380  1.00  0.76           C  
ATOM   1514  C   MET A 101      16.986 -29.352  -0.237  1.00  0.76           C  
ATOM   1515  O   MET A 101      16.196 -29.122  -1.152  1.00  0.76           O  
ATOM   1516  CB  MET A 101      17.646 -31.735   0.288  1.00  0.76           C  
ATOM   1517  CG  MET A 101      18.537 -32.914  -0.117  1.00  0.76           C  
ATOM   1518  SD  MET A 101      17.965 -34.495   0.512  1.00  0.76           S  
ATOM   1519  CE  MET A 101      18.435 -34.327   2.234  1.00  0.76           C  
ATOM   1520  H   MET A 101      19.709 -30.448   0.992  1.00  0.76           H  
ATOM   1521  HA  MET A 101      18.196 -30.622  -1.441  1.00  0.76           H  
ATOM   1522 1HB  MET A 101      17.713 -31.618   1.372  1.00  0.76           H  
ATOM   1523 2HB  MET A 101      16.613 -31.973   0.038  1.00  0.76           H  
ATOM   1524 1HG  MET A 101      18.573 -32.968  -1.208  1.00  0.76           H  
ATOM   1525 2HG  MET A 101      19.547 -32.747   0.239  1.00  0.76           H  
ATOM   1526 1HE  MET A 101      18.159 -35.229   2.778  1.00  0.76           H  
ATOM   1527 2HE  MET A 101      19.510 -34.173   2.304  1.00  0.76           H  
ATOM   1528 3HE  MET A 101      17.917 -33.478   2.658  1.00  0.76           H  
ATOM   1529  N   ALA A 102      16.978 -28.638   0.894  1.00  0.75           N  
ATOM   1530  CA  ALA A 102      16.012 -27.565   1.068  1.00  0.75           C  
ATOM   1531  C   ALA A 102      16.234 -26.480   0.011  1.00  0.75           C  
ATOM   1532  O   ALA A 102      15.274 -25.975  -0.577  1.00  0.75           O  
ATOM   1533  CB  ALA A 102      16.117 -27.001   2.464  1.00  0.75           C  
ATOM   1534  H   ALA A 102      17.627 -28.855   1.651  1.00  0.75           H  
ATOM   1535  HA  ALA A 102      15.014 -27.979   0.924  1.00  0.75           H  
ATOM   1536 1HB  ALA A 102      15.375 -26.222   2.595  1.00  0.75           H  
ATOM   1537 2HB  ALA A 102      15.944 -27.793   3.193  1.00  0.75           H  
ATOM   1538 3HB  ALA A 102      17.114 -26.597   2.610  1.00  0.75           H  
ATOM   1539  N   LEU A 103      17.505 -26.174  -0.274  1.00  0.75           N  
ATOM   1540  CA  LEU A 103      17.903 -25.211  -1.296  1.00  0.75           C  
ATOM   1541  C   LEU A 103      17.424 -25.662  -2.668  1.00  0.75           C  
ATOM   1542  O   LEU A 103      16.871 -24.873  -3.441  1.00  0.75           O  
ATOM   1543  CB  LEU A 103      19.430 -25.056  -1.304  1.00  0.75           C  
ATOM   1544  CG  LEU A 103      20.061 -24.151  -2.359  1.00  0.75           C  
ATOM   1545  CD1 LEU A 103      19.579 -22.704  -2.178  1.00  0.75           C  
ATOM   1546  CD2 LEU A 103      21.601 -24.289  -2.241  1.00  0.75           C  
ATOM   1547  H   LEU A 103      18.248 -26.614   0.269  1.00  0.75           H  
ATOM   1548  HA  LEU A 103      17.448 -24.250  -1.061  1.00  0.75           H  
ATOM   1549 1HB  LEU A 103      19.737 -24.693  -0.329  1.00  0.75           H  
ATOM   1550 2HB  LEU A 103      19.867 -26.024  -1.437  1.00  0.75           H  
ATOM   1551  HG  LEU A 103      19.752 -24.486  -3.350  1.00  0.75           H  
ATOM   1552 1HD1 LEU A 103      20.031 -22.071  -2.944  1.00  0.75           H  
ATOM   1553 2HD1 LEU A 103      18.492 -22.665  -2.272  1.00  0.75           H  
ATOM   1554 3HD1 LEU A 103      19.872 -22.346  -1.190  1.00  0.75           H  
ATOM   1555 1HD2 LEU A 103      22.086 -23.699  -2.994  1.00  0.75           H  
ATOM   1556 2HD2 LEU A 103      21.929 -23.960  -1.257  1.00  0.75           H  
ATOM   1557 3HD2 LEU A 103      21.879 -25.336  -2.382  1.00  0.75           H  
ATOM   1558  N   GLN A 104      17.642 -26.943  -2.982  1.00  0.74           N  
ATOM   1559  CA  GLN A 104      17.250 -27.477  -4.279  1.00  0.74           C  
ATOM   1560  C   GLN A 104      15.741 -27.380  -4.462  1.00  0.74           C  
ATOM   1561  O   GLN A 104      15.260 -26.933  -5.512  1.00  0.74           O  
ATOM   1562  CB  GLN A 104      17.663 -28.953  -4.373  1.00  0.74           C  
ATOM   1563  CG  GLN A 104      19.174 -29.211  -4.450  1.00  0.74           C  
ATOM   1564  CD  GLN A 104      19.539 -30.693  -4.296  1.00  0.74           C  
ATOM   1565  OE1 GLN A 104      18.724 -31.522  -3.871  1.00  0.74           O  
ATOM   1566  NE2 GLN A 104      20.781 -31.033  -4.636  1.00  0.74           N  
ATOM   1567  H   GLN A 104      18.117 -27.547  -2.313  1.00  0.74           H  
ATOM   1568  HA  GLN A 104      17.730 -26.903  -5.051  1.00  0.74           H  
ATOM   1569 1HB  GLN A 104      17.276 -29.487  -3.508  1.00  0.74           H  
ATOM   1570 2HB  GLN A 104      17.204 -29.395  -5.255  1.00  0.74           H  
ATOM   1571 1HG  GLN A 104      19.515 -28.910  -5.419  1.00  0.74           H  
ATOM   1572 2HG  GLN A 104      19.686 -28.635  -3.702  1.00  0.74           H  
ATOM   1573 1HE2 GLN A 104      21.080 -31.985  -4.554  1.00  0.74           H  
ATOM   1574 2HE2 GLN A 104      21.415 -30.335  -4.969  1.00  0.74           H  
ATOM   1575  N   ASP A 105      14.989 -27.723  -3.412  1.00  0.74           N  
ATOM   1576  CA  ASP A 105      13.543 -27.647  -3.494  1.00  0.74           C  
ATOM   1577  C   ASP A 105      13.094 -26.205  -3.616  1.00  0.74           C  
ATOM   1578  O   ASP A 105      12.193 -25.898  -4.402  1.00  0.74           O  
ATOM   1579  CB  ASP A 105      12.881 -28.299  -2.280  1.00  0.74           C  
ATOM   1580  CG  ASP A 105      12.972 -29.834  -2.281  1.00  0.74           C  
ATOM   1581  OD1 ASP A 105      13.328 -30.395  -3.295  1.00  0.74           O  
ATOM   1582  OD2 ASP A 105      12.645 -30.432  -1.278  1.00  0.74           O  
ATOM   1583  H   ASP A 105      15.430 -28.079  -2.562  1.00  0.74           H  
ATOM   1584  HA  ASP A 105      13.220 -28.180  -4.388  1.00  0.74           H  
ATOM   1585 1HB  ASP A 105      13.369 -27.927  -1.374  1.00  0.74           H  
ATOM   1586 2HB  ASP A 105      11.834 -28.005  -2.230  1.00  0.74           H  
ATOM   1587  N   LEU A 106      13.762 -25.309  -2.888  1.00  0.74           N  
ATOM   1588  CA  LEU A 106      13.415 -23.907  -2.934  1.00  0.74           C  
ATOM   1589  C   LEU A 106      13.569 -23.334  -4.308  1.00  0.74           C  
ATOM   1590  O   LEU A 106      12.648 -22.704  -4.822  1.00  0.74           O  
ATOM   1591  CB  LEU A 106      14.271 -23.086  -1.987  1.00  0.74           C  
ATOM   1592  CG  LEU A 106      14.004 -21.637  -2.099  1.00  0.74           C  
ATOM   1593  CD1 LEU A 106      12.584 -21.479  -1.831  1.00  0.74           C  
ATOM   1594  CD2 LEU A 106      14.851 -20.858  -1.097  1.00  0.74           C  
ATOM   1595  H   LEU A 106      14.497 -25.611  -2.250  1.00  0.74           H  
ATOM   1596  HA  LEU A 106      12.371 -23.809  -2.636  1.00  0.74           H  
ATOM   1597 1HB  LEU A 106      14.072 -23.400  -0.961  1.00  0.74           H  
ATOM   1598 2HB  LEU A 106      15.320 -23.261  -2.206  1.00  0.74           H  
ATOM   1599  HG  LEU A 106      14.218 -21.277  -3.108  1.00  0.74           H  
ATOM   1600 1HD1 LEU A 106      12.311 -20.431  -1.885  1.00  0.74           H  
ATOM   1601 2HD1 LEU A 106      12.007 -22.045  -2.560  1.00  0.74           H  
ATOM   1602 3HD1 LEU A 106      12.383 -21.877  -0.860  1.00  0.74           H  
ATOM   1603 1HD2 LEU A 106      14.619 -19.796  -1.171  1.00  0.74           H  
ATOM   1604 2HD2 LEU A 106      14.628 -21.204  -0.092  1.00  0.74           H  
ATOM   1605 3HD2 LEU A 106      15.908 -21.018  -1.312  1.00  0.74           H  
ATOM   1606  N   ALA A 107      14.722 -23.564  -4.917  1.00  0.73           N  
ATOM   1607  CA  ALA A 107      14.974 -23.050  -6.244  1.00  0.73           C  
ATOM   1608  C   ALA A 107      13.949 -23.586  -7.231  1.00  0.73           C  
ATOM   1609  O   ALA A 107      13.509 -22.865  -8.122  1.00  0.73           O  
ATOM   1610  CB  ALA A 107      16.362 -23.420  -6.670  1.00  0.73           C  
ATOM   1611  H   ALA A 107      15.445 -24.101  -4.435  1.00  0.73           H  
ATOM   1612  HA  ALA A 107      14.880 -21.965  -6.211  1.00  0.73           H  
ATOM   1613 1HB  ALA A 107      16.569 -23.026  -7.661  1.00  0.73           H  
ATOM   1614 2HB  ALA A 107      17.080 -23.017  -5.957  1.00  0.73           H  
ATOM   1615 3HB  ALA A 107      16.426 -24.499  -6.678  1.00  0.73           H  
ATOM   1616  N   LYS A 108      13.524 -24.835  -7.072  1.00  0.73           N  
ATOM   1617  CA  LYS A 108      12.535 -25.357  -7.994  1.00  0.73           C  
ATOM   1618  C   LYS A 108      11.177 -24.682  -7.774  1.00  0.73           C  
ATOM   1619  O   LYS A 108      10.500 -24.313  -8.738  1.00  0.73           O  
ATOM   1620  CB  LYS A 108      12.438 -26.874  -7.833  1.00  0.73           C  
ATOM   1621  CG  LYS A 108      13.656 -27.646  -8.362  1.00  0.73           C  
ATOM   1622  CD  LYS A 108      13.661 -27.674  -9.894  1.00  0.73           C  
ATOM   1623  CE  LYS A 108      14.855 -28.442 -10.458  1.00  0.73           C  
ATOM   1624  NZ  LYS A 108      14.758 -28.589 -11.935  1.00  0.73           N  
ATOM   1625  H   LYS A 108      13.907 -25.437  -6.339  1.00  0.73           H  
ATOM   1626  HA  LYS A 108      12.862 -25.138  -9.010  1.00  0.73           H  
ATOM   1627 1HB  LYS A 108      12.327 -27.116  -6.772  1.00  0.73           H  
ATOM   1628 2HB  LYS A 108      11.554 -27.240  -8.350  1.00  0.73           H  
ATOM   1629 1HG  LYS A 108      14.567 -27.159  -8.013  1.00  0.73           H  
ATOM   1630 2HG  LYS A 108      13.638 -28.664  -7.975  1.00  0.73           H  
ATOM   1631 1HD  LYS A 108      12.743 -28.141 -10.265  1.00  0.73           H  
ATOM   1632 2HD  LYS A 108      13.695 -26.656 -10.281  1.00  0.73           H  
ATOM   1633 1HE  LYS A 108      15.767 -27.891 -10.224  1.00  0.73           H  
ATOM   1634 2HE  LYS A 108      14.911 -29.430 -10.005  1.00  0.73           H  
ATOM   1635 1HZ  LYS A 108      15.558 -29.075 -12.296  1.00  0.73           H  
ATOM   1636 2HZ  LYS A 108      13.913 -29.097 -12.177  1.00  0.73           H  
ATOM   1637 3HZ  LYS A 108      14.692 -27.673 -12.388  1.00  0.73           H  
ATOM   1638  N   GLU A 109      10.799 -24.438  -6.517  1.00  0.74           N  
ATOM   1639  CA  GLU A 109       9.521 -23.778  -6.256  1.00  0.74           C  
ATOM   1640  C   GLU A 109       9.521 -22.330  -6.752  1.00  0.74           C  
ATOM   1641  O   GLU A 109       8.583 -21.891  -7.427  1.00  0.74           O  
ATOM   1642  CB  GLU A 109       9.170 -23.823  -4.760  1.00  0.74           C  
ATOM   1643  CG  GLU A 109       7.808 -23.172  -4.417  1.00  0.74           C  
ATOM   1644  CD  GLU A 109       7.341 -23.390  -2.982  1.00  0.74           C  
ATOM   1645  OE1 GLU A 109       7.999 -24.090  -2.253  1.00  0.74           O  
ATOM   1646  OE2 GLU A 109       6.324 -22.840  -2.623  1.00  0.74           O  
ATOM   1647  H   GLU A 109      11.385 -24.749  -5.739  1.00  0.74           H  
ATOM   1648  HA  GLU A 109       8.746 -24.318  -6.798  1.00  0.74           H  
ATOM   1649 1HB  GLU A 109       9.155 -24.858  -4.421  1.00  0.74           H  
ATOM   1650 2HB  GLU A 109       9.948 -23.304  -4.191  1.00  0.74           H  
ATOM   1651 1HG  GLU A 109       7.894 -22.098  -4.591  1.00  0.74           H  
ATOM   1652 2HG  GLU A 109       7.055 -23.559  -5.101  1.00  0.74           H  
ATOM   1653  N   VAL A 110      10.592 -21.609  -6.438  1.00  0.76           N  
ATOM   1654  CA  VAL A 110      10.768 -20.210  -6.801  1.00  0.76           C  
ATOM   1655  C   VAL A 110      10.903 -19.953  -8.292  1.00  0.76           C  
ATOM   1656  O   VAL A 110      10.319 -18.996  -8.808  1.00  0.76           O  
ATOM   1657  CB  VAL A 110      11.994 -19.638  -6.079  1.00  0.76           C  
ATOM   1658  CG1 VAL A 110      12.323 -18.310  -6.592  1.00  0.76           C  
ATOM   1659  CG2 VAL A 110      11.683 -19.528  -4.618  1.00  0.76           C  
ATOM   1660  H   VAL A 110      11.328 -22.057  -5.898  1.00  0.76           H  
ATOM   1661  HA  VAL A 110       9.892 -19.670  -6.444  1.00  0.76           H  
ATOM   1662  HB  VAL A 110      12.849 -20.299  -6.240  1.00  0.76           H  
ATOM   1663 1HG1 VAL A 110      13.192 -17.921  -6.067  1.00  0.76           H  
ATOM   1664 2HG1 VAL A 110      12.545 -18.393  -7.649  1.00  0.76           H  
ATOM   1665 3HG1 VAL A 110      11.482 -17.651  -6.450  1.00  0.76           H  
ATOM   1666 1HG2 VAL A 110      12.548 -19.134  -4.088  1.00  0.76           H  
ATOM   1667 2HG2 VAL A 110      10.836 -18.867  -4.475  1.00  0.76           H  
ATOM   1668 3HG2 VAL A 110      11.438 -20.513  -4.245  1.00  0.76           H  
ATOM   1669  N   PHE A 111      11.673 -20.785  -8.985  1.00  0.79           N  
ATOM   1670  CA  PHE A 111      11.911 -20.552 -10.391  1.00  0.79           C  
ATOM   1671  C   PHE A 111      11.080 -21.401 -11.357  1.00  0.79           C  
ATOM   1672  O   PHE A 111      11.053 -21.107 -12.548  1.00  0.79           O  
ATOM   1673  CB  PHE A 111      13.388 -20.740 -10.652  1.00  0.79           C  
ATOM   1674  CG  PHE A 111      14.209 -19.732  -9.921  1.00  0.79           C  
ATOM   1675  CD1 PHE A 111      14.994 -20.082  -8.854  1.00  0.79           C  
ATOM   1676  CD2 PHE A 111      14.158 -18.430 -10.289  1.00  0.79           C  
ATOM   1677  CE1 PHE A 111      15.706 -19.144  -8.177  1.00  0.79           C  
ATOM   1678  CE2 PHE A 111      14.873 -17.484  -9.632  1.00  0.79           C  
ATOM   1679  CZ  PHE A 111      15.647 -17.833  -8.569  1.00  0.79           C  
ATOM   1680  H   PHE A 111      12.146 -21.567  -8.532  1.00  0.79           H  
ATOM   1681  HA  PHE A 111      11.675 -19.508 -10.596  1.00  0.79           H  
ATOM   1682 1HB  PHE A 111      13.687 -21.718 -10.325  1.00  0.79           H  
ATOM   1683 2HB  PHE A 111      13.570 -20.666 -11.701  1.00  0.79           H  
ATOM   1684  HD1 PHE A 111      15.039 -21.112  -8.549  1.00  0.79           H  
ATOM   1685  HD2 PHE A 111      13.528 -18.167 -11.116  1.00  0.79           H  
ATOM   1686  HE1 PHE A 111      16.311 -19.441  -7.332  1.00  0.79           H  
ATOM   1687  HE2 PHE A 111      14.817 -16.447  -9.948  1.00  0.79           H  
ATOM   1688  HZ  PHE A 111      16.211 -17.069  -8.041  1.00  0.79           H  
ATOM   1689  N   GLN A 112      10.416 -22.456 -10.876  1.00  0.84           N  
ATOM   1690  CA  GLN A 112       9.551 -23.309 -11.706  1.00  0.84           C  
ATOM   1691  C   GLN A 112      10.203 -23.824 -12.989  1.00  0.84           C  
ATOM   1692  O   GLN A 112       9.560 -23.860 -14.040  1.00  0.84           O  
ATOM   1693  CB  GLN A 112       8.286 -22.538 -12.102  1.00  0.84           C  
ATOM   1694  CG  GLN A 112       7.346 -22.126 -10.948  1.00  0.84           C  
ATOM   1695  CD  GLN A 112       6.567 -23.301 -10.332  1.00  0.84           C  
ATOM   1696  OE1 GLN A 112       5.781 -23.964 -11.026  1.00  0.84           O  
ATOM   1697  NE2 GLN A 112       6.751 -23.540  -9.039  1.00  0.84           N  
ATOM   1698  H   GLN A 112      10.486 -22.709  -9.892  1.00  0.84           H  
ATOM   1699  HA  GLN A 112       9.268 -24.175 -11.105  1.00  0.84           H  
ATOM   1700 1HB  GLN A 112       8.564 -21.632 -12.636  1.00  0.84           H  
ATOM   1701 2HB  GLN A 112       7.705 -23.146 -12.793  1.00  0.84           H  
ATOM   1702 1HG  GLN A 112       7.954 -21.679 -10.152  1.00  0.84           H  
ATOM   1703 2HG  GLN A 112       6.630 -21.395 -11.318  1.00  0.84           H  
ATOM   1704 1HE2 GLN A 112       6.261 -24.283  -8.592  1.00  0.84           H  
ATOM   1705 2HE2 GLN A 112       7.395 -22.958  -8.492  1.00  0.84           H  
ATOM   1706  N   ASP A 113      11.469 -24.215 -12.907  1.00  0.91           N  
ATOM   1707  CA  ASP A 113      12.233 -24.728 -14.049  1.00  0.91           C  
ATOM   1708  C   ASP A 113      12.348 -23.761 -15.241  1.00  0.91           C  
ATOM   1709  O   ASP A 113      12.667 -24.188 -16.352  1.00  0.91           O  
ATOM   1710  CB  ASP A 113      11.664 -26.075 -14.528  1.00  0.91           C  
ATOM   1711  CG  ASP A 113      11.908 -27.200 -13.519  1.00  0.91           C  
ATOM   1712  OD1 ASP A 113      13.056 -27.386 -13.118  1.00  0.91           O  
ATOM   1713  OD2 ASP A 113      10.974 -27.846 -13.128  1.00  0.91           O  
ATOM   1714  H   ASP A 113      11.919 -24.146 -12.007  1.00  0.91           H  
ATOM   1715  HA  ASP A 113      13.248 -24.917 -13.700  1.00  0.91           H  
ATOM   1716 1HB  ASP A 113      10.595 -25.994 -14.716  1.00  0.91           H  
ATOM   1717 2HB  ASP A 113      12.135 -26.346 -15.472  1.00  0.91           H  
ATOM   1718  N   LYS A 114      12.188 -22.456 -15.001  1.00  0.99           N  
ATOM   1719  CA  LYS A 114      12.393 -21.465 -16.053  1.00  0.99           C  
ATOM   1720  C   LYS A 114      13.846 -21.487 -16.446  1.00  0.99           C  
ATOM   1721  O   LYS A 114      14.690 -21.864 -15.631  1.00  0.99           O  
ATOM   1722  CB  LYS A 114      11.985 -20.072 -15.585  1.00  0.99           C  
ATOM   1723  CG  LYS A 114      10.485 -19.899 -15.393  1.00  0.99           C  
ATOM   1724  CD  LYS A 114      10.140 -18.511 -14.882  1.00  0.99           C  
ATOM   1725  CE  LYS A 114       8.641 -18.369 -14.674  1.00  0.99           C  
ATOM   1726  NZ  LYS A 114       8.273 -17.025 -14.159  1.00  0.99           N  
ATOM   1727  H   LYS A 114      11.878 -22.133 -14.083  1.00  0.99           H  
ATOM   1728  HA  LYS A 114      11.799 -21.736 -16.927  1.00  0.99           H  
ATOM   1729 1HB  LYS A 114      12.468 -19.854 -14.631  1.00  0.99           H  
ATOM   1730 2HB  LYS A 114      12.328 -19.328 -16.307  1.00  0.99           H  
ATOM   1731 1HG  LYS A 114       9.997 -20.040 -16.356  1.00  0.99           H  
ATOM   1732 2HG  LYS A 114      10.099 -20.652 -14.712  1.00  0.99           H  
ATOM   1733 1HD  LYS A 114      10.651 -18.344 -13.929  1.00  0.99           H  
ATOM   1734 2HD  LYS A 114      10.474 -17.763 -15.597  1.00  0.99           H  
ATOM   1735 1HE  LYS A 114       8.135 -18.535 -15.623  1.00  0.99           H  
ATOM   1736 2HE  LYS A 114       8.310 -19.126 -13.959  1.00  0.99           H  
ATOM   1737 1HZ  LYS A 114       7.271 -16.974 -14.034  1.00  0.99           H  
ATOM   1738 2HZ  LYS A 114       8.733 -16.870 -13.267  1.00  0.99           H  
ATOM   1739 3HZ  LYS A 114       8.567 -16.315 -14.815  1.00  0.99           H  
ATOM   1740  N   THR A 115      14.148 -21.164 -17.697  1.00  1.07           N  
ATOM   1741  CA  THR A 115      15.529 -21.200 -18.144  1.00  1.07           C  
ATOM   1742  C   THR A 115      16.141 -19.834 -18.347  1.00  1.07           C  
ATOM   1743  O   THR A 115      15.455 -18.816 -18.345  1.00  1.07           O  
ATOM   1744  CB  THR A 115      15.635 -22.033 -19.445  1.00  1.07           C  
ATOM   1745  OG1 THR A 115      14.925 -21.368 -20.502  1.00  1.07           O  
ATOM   1746  CG2 THR A 115      15.014 -23.405 -19.222  1.00  1.07           C  
ATOM   1747  H   THR A 115      13.415 -20.886 -18.366  1.00  1.07           H  
ATOM   1748  HA  THR A 115      16.114 -21.671 -17.386  1.00  1.07           H  
ATOM   1749  HB  THR A 115      16.683 -22.147 -19.727  1.00  1.07           H  
ATOM   1750  HG1 THR A 115      13.986 -21.177 -20.223  1.00  1.07           H  
ATOM   1751 1HG2 THR A 115      15.083 -23.987 -20.137  1.00  1.07           H  
ATOM   1752 2HG2 THR A 115      15.532 -23.926 -18.428  1.00  1.07           H  
ATOM   1753 3HG2 THR A 115      13.964 -23.286 -18.947  1.00  1.07           H  
ATOM   1754  N   PHE A 116      17.436 -19.804 -18.601  1.00  1.13           N  
ATOM   1755  CA  PHE A 116      18.082 -18.528 -18.885  1.00  1.13           C  
ATOM   1756  C   PHE A 116      17.485 -17.783 -20.082  1.00  1.13           C  
ATOM   1757  O   PHE A 116      17.389 -16.557 -20.076  1.00  1.13           O  
ATOM   1758  CB  PHE A 116      19.563 -18.728 -19.075  1.00  1.13           C  
ATOM   1759  CG  PHE A 116      20.309 -18.689 -17.808  1.00  1.13           C  
ATOM   1760  CD1 PHE A 116      20.803 -19.803 -17.289  1.00  1.13           C  
ATOM   1761  CD2 PHE A 116      20.524 -17.489 -17.146  1.00  1.13           C  
ATOM   1762  CE1 PHE A 116      21.499 -19.787 -16.173  1.00  1.13           C  
ATOM   1763  CE2 PHE A 116      21.249 -17.449 -15.992  1.00  1.13           C  
ATOM   1764  CZ  PHE A 116      21.740 -18.604 -15.504  1.00  1.13           C  
ATOM   1765  H   PHE A 116      17.992 -20.668 -18.552  1.00  1.13           H  
ATOM   1766  HA  PHE A 116      17.962 -17.899 -18.005  1.00  1.13           H  
ATOM   1767 1HB  PHE A 116      19.730 -19.718 -19.514  1.00  1.13           H  
ATOM   1768 2HB  PHE A 116      19.971 -18.033 -19.766  1.00  1.13           H  
ATOM   1769  HD1 PHE A 116      20.639 -20.732 -17.797  1.00  1.13           H  
ATOM   1770  HD2 PHE A 116      20.120 -16.580 -17.562  1.00  1.13           H  
ATOM   1771  HE1 PHE A 116      21.880 -20.719 -15.824  1.00  1.13           H  
ATOM   1772  HE2 PHE A 116      21.434 -16.512 -15.473  1.00  1.13           H  
ATOM   1773  HZ  PHE A 116      22.325 -18.597 -14.595  1.00  1.13           H  
ATOM   1774  N   GLU A 117      17.003 -18.501 -21.082  1.00  1.16           N  
ATOM   1775  CA  GLU A 117      16.459 -17.829 -22.255  1.00  1.16           C  
ATOM   1776  C   GLU A 117      15.034 -17.294 -22.017  1.00  1.16           C  
ATOM   1777  O   GLU A 117      14.449 -16.673 -22.906  1.00  1.16           O  
ATOM   1778  CB  GLU A 117      16.496 -18.755 -23.475  1.00  1.16           C  
ATOM   1779  CG  GLU A 117      17.930 -19.105 -23.955  1.00  1.16           C  
ATOM   1780  CD  GLU A 117      17.967 -19.971 -25.205  1.00  1.16           C  
ATOM   1781  OE1 GLU A 117      16.922 -20.307 -25.713  1.00  1.16           O  
ATOM   1782  OE2 GLU A 117      19.050 -20.291 -25.645  1.00  1.16           O  
ATOM   1783  H   GLU A 117      17.044 -19.511 -21.047  1.00  1.16           H  
ATOM   1784  HA  GLU A 117      17.098 -16.972 -22.476  1.00  1.16           H  
ATOM   1785 1HB  GLU A 117      15.983 -19.689 -23.234  1.00  1.16           H  
ATOM   1786 2HB  GLU A 117      15.964 -18.291 -24.304  1.00  1.16           H  
ATOM   1787 1HG  GLU A 117      18.470 -18.177 -24.155  1.00  1.16           H  
ATOM   1788 2HG  GLU A 117      18.452 -19.623 -23.147  1.00  1.16           H  
ATOM   1789  N   ASP A 118      14.484 -17.524 -20.815  1.00  1.16           N  
ATOM   1790  CA  ASP A 118      13.166 -17.031 -20.430  1.00  1.16           C  
ATOM   1791  C   ASP A 118      13.314 -15.753 -19.592  1.00  1.16           C  
ATOM   1792  O   ASP A 118      12.333 -15.214 -19.072  1.00  1.16           O  
ATOM   1793  CB  ASP A 118      12.428 -18.082 -19.593  1.00  1.16           C  
ATOM   1794  CG  ASP A 118      12.104 -19.373 -20.369  1.00  1.16           C  
ATOM   1795  OD1 ASP A 118      11.612 -19.283 -21.471  1.00  1.16           O  
ATOM   1796  OD2 ASP A 118      12.379 -20.458 -19.843  1.00  1.16           O  
ATOM   1797  H   ASP A 118      15.004 -18.040 -20.109  1.00  1.16           H  
ATOM   1798  HA  ASP A 118      12.594 -16.800 -21.328  1.00  1.16           H  
ATOM   1799 1HB  ASP A 118      13.035 -18.334 -18.726  1.00  1.16           H  
ATOM   1800 2HB  ASP A 118      11.498 -17.656 -19.220  1.00  1.16           H  
ATOM   1801  N   VAL A 119      14.549 -15.278 -19.465  1.00  1.13           N  
ATOM   1802  CA  VAL A 119      14.877 -14.094 -18.687  1.00  1.13           C  
ATOM   1803  C   VAL A 119      14.609 -12.789 -19.465  1.00  1.13           C  
ATOM   1804  O   VAL A 119      14.919 -12.688 -20.651  1.00  1.13           O  
ATOM   1805  CB  VAL A 119      16.336 -14.194 -18.237  1.00  1.13           C  
ATOM   1806  CG1 VAL A 119      16.679 -13.019 -17.581  1.00  1.13           C  
ATOM   1807  CG2 VAL A 119      16.522 -15.378 -17.273  1.00  1.13           C  
ATOM   1808  H   VAL A 119      15.330 -15.767 -19.905  1.00  1.13           H  
ATOM   1809  HA  VAL A 119      14.254 -14.082 -17.802  1.00  1.13           H  
ATOM   1810  HB  VAL A 119      16.973 -14.302 -19.111  1.00  1.13           H  
ATOM   1811 1HG1 VAL A 119      17.709 -13.052 -17.265  1.00  1.13           H  
ATOM   1812 2HG1 VAL A 119      16.526 -12.206 -18.239  1.00  1.13           H  
ATOM   1813 3HG1 VAL A 119      16.027 -12.935 -16.735  1.00  1.13           H  
ATOM   1814 1HG2 VAL A 119      17.560 -15.436 -16.960  1.00  1.13           H  
ATOM   1815 2HG2 VAL A 119      15.892 -15.233 -16.404  1.00  1.13           H  
ATOM   1816 3HG2 VAL A 119      16.240 -16.298 -17.772  1.00  1.13           H  
ATOM   1817  N   LEU A 120      13.961 -11.811 -18.806  1.00  1.09           N  
ATOM   1818  CA  LEU A 120      13.604 -10.525 -19.423  1.00  1.09           C  
ATOM   1819  C   LEU A 120      14.808  -9.635 -19.764  1.00  1.09           C  
ATOM   1820  O   LEU A 120      14.912  -9.110 -20.876  1.00  1.09           O  
ATOM   1821  CB  LEU A 120      12.686  -9.760 -18.457  1.00  1.09           C  
ATOM   1822  CG  LEU A 120      12.235  -8.379 -18.868  1.00  1.09           C  
ATOM   1823  CD1 LEU A 120      11.422  -8.465 -20.150  1.00  1.09           C  
ATOM   1824  CD2 LEU A 120      11.431  -7.787 -17.718  1.00  1.09           C  
ATOM   1825  H   LEU A 120      13.756 -11.930 -17.817  1.00  1.09           H  
ATOM   1826  HA  LEU A 120      13.060 -10.732 -20.340  1.00  1.09           H  
ATOM   1827 1HB  LEU A 120      11.800 -10.363 -18.272  1.00  1.09           H  
ATOM   1828 2HB  LEU A 120      13.203  -9.631 -17.519  1.00  1.09           H  
ATOM   1829  HG  LEU A 120      13.106  -7.748 -19.060  1.00  1.09           H  
ATOM   1830 1HD1 LEU A 120      11.100  -7.466 -20.444  1.00  1.09           H  
ATOM   1831 2HD1 LEU A 120      12.035  -8.896 -20.943  1.00  1.09           H  
ATOM   1832 3HD1 LEU A 120      10.548  -9.093 -19.985  1.00  1.09           H  
ATOM   1833 1HD2 LEU A 120      11.100  -6.783 -17.979  1.00  1.09           H  
ATOM   1834 2HD2 LEU A 120      10.564  -8.416 -17.515  1.00  1.09           H  
ATOM   1835 3HD2 LEU A 120      12.065  -7.749 -16.831  1.00  1.09           H  
ATOM   1836  N   MET A 121      15.696  -9.451 -18.795  1.00  1.03           N  
ATOM   1837  CA  MET A 121      16.892  -8.604 -18.955  1.00  1.03           C  
ATOM   1838  C   MET A 121      18.149  -9.458 -19.006  1.00  1.03           C  
ATOM   1839  O   MET A 121      18.071 -10.674 -18.906  1.00  1.03           O  
ATOM   1840  CB  MET A 121      16.971  -7.574 -17.849  1.00  1.03           C  
ATOM   1841  CG  MET A 121      17.086  -8.190 -16.566  1.00  1.03           C  
ATOM   1842  SD  MET A 121      17.235  -7.050 -15.205  1.00  1.03           S  
ATOM   1843  CE  MET A 121      18.789  -6.438 -15.670  1.00  1.03           C  
ATOM   1844  H   MET A 121      15.516  -9.919 -17.903  1.00  1.03           H  
ATOM   1845  HA  MET A 121      16.820  -8.077 -19.905  1.00  1.03           H  
ATOM   1846 1HB  MET A 121      17.833  -6.924 -18.003  1.00  1.03           H  
ATOM   1847 2HB  MET A 121      16.075  -6.951 -17.853  1.00  1.03           H  
ATOM   1848 1HG  MET A 121      16.163  -8.730 -16.475  1.00  1.03           H  
ATOM   1849 2HG  MET A 121      17.920  -8.895 -16.541  1.00  1.03           H  
ATOM   1850 1HE  MET A 121      19.145  -5.736 -14.942  1.00  1.03           H  
ATOM   1851 2HE  MET A 121      19.466  -7.264 -15.745  1.00  1.03           H  
ATOM   1852 3HE  MET A 121      18.710  -5.958 -16.642  1.00  1.03           H  
ATOM   1853  N   GLY A 122      19.320  -8.875 -19.221  1.00  0.98           N  
ATOM   1854  CA  GLY A 122      20.475  -9.757 -19.256  1.00  0.98           C  
ATOM   1855  C   GLY A 122      20.820 -10.223 -17.853  1.00  0.98           C  
ATOM   1856  O   GLY A 122      20.458  -9.589 -16.858  1.00  0.98           O  
ATOM   1857  H   GLY A 122      19.442  -7.864 -19.303  1.00  0.98           H  
ATOM   1858 1HA  GLY A 122      20.246 -10.626 -19.875  1.00  0.98           H  
ATOM   1859 2HA  GLY A 122      21.320  -9.274 -19.717  1.00  0.98           H  
ATOM   1860  N   ILE A 123      21.517 -11.345 -17.776  1.00  0.93           N  
ATOM   1861  CA  ILE A 123      21.902 -11.900 -16.483  1.00  0.93           C  
ATOM   1862  C   ILE A 123      23.169 -12.718 -16.499  1.00  0.93           C  
ATOM   1863  O   ILE A 123      23.441 -13.434 -17.465  1.00  0.93           O  
ATOM   1864  CB  ILE A 123      20.766 -12.742 -15.831  1.00  0.93           C  
ATOM   1865  CG1 ILE A 123      21.170 -13.203 -14.410  1.00  0.93           C  
ATOM   1866  CG2 ILE A 123      20.418 -13.898 -16.674  1.00  0.93           C  
ATOM   1867  CD1 ILE A 123      20.064 -13.722 -13.613  1.00  0.93           C  
ATOM   1868  H   ILE A 123      21.820 -11.789 -18.645  1.00  0.93           H  
ATOM   1869  HA  ILE A 123      22.070 -11.061 -15.843  1.00  0.93           H  
ATOM   1870  HB  ILE A 123      19.887 -12.110 -15.713  1.00  0.93           H  
ATOM   1871 1HG1 ILE A 123      21.895 -14.005 -14.492  1.00  0.93           H  
ATOM   1872 2HG1 ILE A 123      21.607 -12.375 -13.866  1.00  0.93           H  
ATOM   1873 1HG2 ILE A 123      19.612 -14.457 -16.206  1.00  0.93           H  
ATOM   1874 2HG2 ILE A 123      20.095 -13.534 -17.632  1.00  0.93           H  
ATOM   1875 3HG2 ILE A 123      21.291 -14.532 -16.786  1.00  0.93           H  
ATOM   1876 1HD1 ILE A 123      20.437 -14.031 -12.635  1.00  0.93           H  
ATOM   1877 2HD1 ILE A 123      19.339 -12.941 -13.487  1.00  0.93           H  
ATOM   1878 3HD1 ILE A 123      19.613 -14.573 -14.117  1.00  0.93           H  
ATOM   1879  N   GLY A 124      23.916 -12.645 -15.401  1.00  0.89           N  
ATOM   1880  CA  GLY A 124      25.038 -13.554 -15.216  1.00  0.89           C  
ATOM   1881  C   GLY A 124      25.184 -13.980 -13.750  1.00  0.89           C  
ATOM   1882  O   GLY A 124      25.312 -13.152 -12.842  1.00  0.89           O  
ATOM   1883  H   GLY A 124      23.657 -11.959 -14.688  1.00  0.89           H  
ATOM   1884 1HA  GLY A 124      24.883 -14.435 -15.827  1.00  0.89           H  
ATOM   1885 2HA  GLY A 124      25.956 -13.096 -15.570  1.00  0.89           H  
ATOM   1886  N   ILE A 125      25.234 -15.289 -13.560  1.00  0.87           N  
ATOM   1887  CA  ILE A 125      25.375 -15.919 -12.258  1.00  0.87           C  
ATOM   1888  C   ILE A 125      26.731 -16.571 -12.092  1.00  0.87           C  
ATOM   1889  O   ILE A 125      27.186 -17.342 -12.945  1.00  0.87           O  
ATOM   1890  CB  ILE A 125      24.237 -16.916 -11.993  1.00  0.87           C  
ATOM   1891  CG1 ILE A 125      22.884 -16.175 -11.897  1.00  0.87           C  
ATOM   1892  CG2 ILE A 125      24.525 -17.725 -10.787  1.00  0.87           C  
ATOM   1893  CD1 ILE A 125      21.692 -17.099 -11.806  1.00  0.87           C  
ATOM   1894  H   ILE A 125      25.121 -15.889 -14.373  1.00  0.87           H  
ATOM   1895  HA  ILE A 125      25.295 -15.144 -11.497  1.00  0.87           H  
ATOM   1896  HB  ILE A 125      24.154 -17.581 -12.843  1.00  0.87           H  
ATOM   1897 1HG1 ILE A 125      22.897 -15.535 -11.010  1.00  0.87           H  
ATOM   1898 2HG1 ILE A 125      22.761 -15.545 -12.773  1.00  0.87           H  
ATOM   1899 1HG2 ILE A 125      23.720 -18.443 -10.619  1.00  0.87           H  
ATOM   1900 2HG2 ILE A 125      25.463 -18.263 -10.926  1.00  0.87           H  
ATOM   1901 3HG2 ILE A 125      24.616 -17.069  -9.930  1.00  0.87           H  
ATOM   1902 1HD1 ILE A 125      20.785 -16.511 -11.734  1.00  0.87           H  
ATOM   1903 2HD1 ILE A 125      21.640 -17.727 -12.676  1.00  0.87           H  
ATOM   1904 3HD1 ILE A 125      21.792 -17.723 -10.922  1.00  0.87           H  
ATOM   1905  N   VAL A 126      27.398 -16.229 -10.996  1.00  0.86           N  
ATOM   1906  CA  VAL A 126      28.747 -16.717 -10.785  1.00  0.86           C  
ATOM   1907  C   VAL A 126      28.782 -17.927  -9.858  1.00  0.86           C  
ATOM   1908  O   VAL A 126      28.287 -17.889  -8.729  1.00  0.86           O  
ATOM   1909  CB  VAL A 126      29.617 -15.609 -10.159  1.00  0.86           C  
ATOM   1910  CG1 VAL A 126      31.058 -16.109  -9.967  1.00  0.86           C  
ATOM   1911  CG2 VAL A 126      29.541 -14.359 -10.996  1.00  0.86           C  
ATOM   1912  H   VAL A 126      26.961 -15.596 -10.319  1.00  0.86           H  
ATOM   1913  HA  VAL A 126      29.171 -17.006 -11.749  1.00  0.86           H  
ATOM   1914  HB  VAL A 126      29.229 -15.386  -9.164  1.00  0.86           H  
ATOM   1915 1HG1 VAL A 126      31.644 -15.329  -9.496  1.00  0.86           H  
ATOM   1916 2HG1 VAL A 126      31.069 -16.990  -9.345  1.00  0.86           H  
ATOM   1917 3HG1 VAL A 126      31.486 -16.353 -10.939  1.00  0.86           H  
ATOM   1918 1HG2 VAL A 126      30.138 -13.580 -10.529  1.00  0.86           H  
ATOM   1919 2HG2 VAL A 126      29.915 -14.560 -11.970  1.00  0.86           H  
ATOM   1920 3HG2 VAL A 126      28.500 -14.030 -11.066  1.00  0.86           H  
ATOM   1921  N   ALA A 127      29.422 -18.984 -10.328  1.00  0.88           N  
ATOM   1922  CA  ALA A 127      29.599 -20.218  -9.573  1.00  0.88           C  
ATOM   1923  C   ALA A 127      31.009 -20.674  -9.852  1.00  0.88           C  
ATOM   1924  O   ALA A 127      31.611 -20.181 -10.795  1.00  0.88           O  
ATOM   1925  CB  ALA A 127      28.587 -21.273  -9.972  1.00  0.88           C  
ATOM   1926  H   ALA A 127      29.771 -18.958 -11.289  1.00  0.88           H  
ATOM   1927  HA  ALA A 127      29.503 -20.010  -8.509  1.00  0.88           H  
ATOM   1928 1HB  ALA A 127      28.769 -22.179  -9.393  1.00  0.88           H  
ATOM   1929 2HB  ALA A 127      27.580 -20.911  -9.771  1.00  0.88           H  
ATOM   1930 3HB  ALA A 127      28.691 -21.487 -11.032  1.00  0.88           H  
ATOM   1931  N   THR A 128      31.562 -21.554  -9.044  1.00  0.93           N  
ATOM   1932  CA  THR A 128      32.924 -22.004  -9.315  1.00  0.93           C  
ATOM   1933  C   THR A 128      33.013 -23.475  -9.600  1.00  0.93           C  
ATOM   1934  O   THR A 128      32.422 -24.289  -8.896  1.00  0.93           O  
ATOM   1935  CB  THR A 128      33.830 -21.637  -8.147  1.00  0.93           C  
ATOM   1936  OG1 THR A 128      33.810 -20.237  -8.015  1.00  0.93           O  
ATOM   1937  CG2 THR A 128      35.266 -22.126  -8.348  1.00  0.93           C  
ATOM   1938  H   THR A 128      31.045 -21.914  -8.242  1.00  0.93           H  
ATOM   1939  HA  THR A 128      33.295 -21.493 -10.197  1.00  0.93           H  
ATOM   1940  HB  THR A 128      33.439 -22.064  -7.262  1.00  0.93           H  
ATOM   1941  HG1 THR A 128      34.223 -19.844  -8.787  1.00  0.93           H  
ATOM   1942 1HG2 THR A 128      35.873 -21.838  -7.497  1.00  0.93           H  
ATOM   1943 2HG2 THR A 128      35.284 -23.208  -8.444  1.00  0.93           H  
ATOM   1944 3HG2 THR A 128      35.672 -21.682  -9.235  1.00  0.93           H  
ATOM   1945  N   ARG A 129      33.756 -23.826 -10.643  1.00  1.01           N  
ATOM   1946  CA  ARG A 129      33.959 -25.219 -10.979  1.00  1.01           C  
ATOM   1947  C   ARG A 129      35.012 -25.786 -10.071  1.00  1.01           C  
ATOM   1948  O   ARG A 129      36.205 -25.461 -10.164  1.00  1.01           O  
ATOM   1949  CB  ARG A 129      34.337 -25.380 -12.435  1.00  1.01           C  
ATOM   1950  CG  ARG A 129      34.578 -26.807 -12.879  1.00  1.01           C  
ATOM   1951  CD  ARG A 129      34.806 -26.892 -14.359  1.00  1.01           C  
ATOM   1952  NE  ARG A 129      34.987 -28.261 -14.804  1.00  1.01           N  
ATOM   1953  CZ  ARG A 129      35.154 -28.631 -16.086  1.00  1.01           C  
ATOM   1954  NH1 ARG A 129      35.163 -27.723 -17.034  1.00  1.01           N  
ATOM   1955  NH2 ARG A 129      35.309 -29.907 -16.396  1.00  1.01           N  
ATOM   1956  H   ARG A 129      34.219 -23.110 -11.190  1.00  1.01           H  
ATOM   1957  HA  ARG A 129      33.052 -25.778 -10.803  1.00  1.01           H  
ATOM   1958 1HB  ARG A 129      33.539 -24.974 -13.058  1.00  1.01           H  
ATOM   1959 2HB  ARG A 129      35.238 -24.803 -12.644  1.00  1.01           H  
ATOM   1960 1HG  ARG A 129      35.485 -27.166 -12.395  1.00  1.01           H  
ATOM   1961 2HG  ARG A 129      33.752 -27.440 -12.573  1.00  1.01           H  
ATOM   1962 1HD  ARG A 129      33.954 -26.469 -14.889  1.00  1.01           H  
ATOM   1963 2HD  ARG A 129      35.699 -26.330 -14.620  1.00  1.01           H  
ATOM   1964  HE  ARG A 129      34.990 -28.984 -14.104  1.00  1.01           H  
ATOM   1965 1HH1 ARG A 129      35.052 -26.747 -16.798  1.00  1.01           H  
ATOM   1966 2HH1 ARG A 129      35.289 -27.999 -17.998  1.00  1.01           H  
ATOM   1967 1HH2 ARG A 129      35.300 -30.611 -15.670  1.00  1.01           H  
ATOM   1968 2HH2 ARG A 129      35.428 -30.181 -17.360  1.00  1.01           H  
ATOM   1969  N   TRP A 130      34.545 -26.643  -9.177  1.00  1.10           N  
ATOM   1970  CA  TRP A 130      35.359 -27.211  -8.124  1.00  1.10           C  
ATOM   1971  C   TRP A 130      36.505 -27.990  -8.718  1.00  1.10           C  
ATOM   1972  O   TRP A 130      37.660 -27.769  -8.372  1.00  1.10           O  
ATOM   1973  CB  TRP A 130      34.493 -28.067  -7.201  1.00  1.10           C  
ATOM   1974  CG  TRP A 130      35.236 -28.747  -6.128  1.00  1.10           C  
ATOM   1975  CD1 TRP A 130      35.588 -28.236  -4.915  1.00  1.10           C  
ATOM   1976  CD2 TRP A 130      35.704 -30.108  -6.145  1.00  1.10           C  
ATOM   1977  NE1 TRP A 130      36.260 -29.181  -4.184  1.00  1.10           N  
ATOM   1978  CE2 TRP A 130      36.339 -30.336  -4.925  1.00  1.10           C  
ATOM   1979  CE3 TRP A 130      35.631 -31.139  -7.084  1.00  1.10           C  
ATOM   1980  CZ2 TRP A 130      36.911 -31.558  -4.616  1.00  1.10           C  
ATOM   1981  CZ3 TRP A 130      36.200 -32.360  -6.780  1.00  1.10           C  
ATOM   1982  CH2 TRP A 130      36.826 -32.567  -5.576  1.00  1.10           C  
ATOM   1983  H   TRP A 130      33.556 -26.896  -9.229  1.00  1.10           H  
ATOM   1984  HA  TRP A 130      35.772 -26.396  -7.530  1.00  1.10           H  
ATOM   1985 1HB  TRP A 130      33.734 -27.439  -6.750  1.00  1.10           H  
ATOM   1986 2HB  TRP A 130      33.971 -28.826  -7.793  1.00  1.10           H  
ATOM   1987  HD1 TRP A 130      35.373 -27.226  -4.579  1.00  1.10           H  
ATOM   1988  HE1 TRP A 130      36.635 -29.054  -3.255  1.00  1.10           H  
ATOM   1989  HE3 TRP A 130      35.131 -30.984  -8.039  1.00  1.10           H  
ATOM   1990  HZ2 TRP A 130      37.407 -31.741  -3.664  1.00  1.10           H  
ATOM   1991  HZ3 TRP A 130      36.133 -33.155  -7.524  1.00  1.10           H  
ATOM   1992  HH2 TRP A 130      37.263 -33.543  -5.367  1.00  1.10           H  
ATOM   1993  N   MET A 131      36.201 -28.789  -9.728  1.00  1.20           N  
ATOM   1994  CA  MET A 131      37.175 -29.649 -10.386  1.00  1.20           C  
ATOM   1995  C   MET A 131      38.363 -28.905 -11.003  1.00  1.20           C  
ATOM   1996  O   MET A 131      39.393 -29.524 -11.276  1.00  1.20           O  
ATOM   1997  CB  MET A 131      36.479 -30.443 -11.490  1.00  1.20           C  
ATOM   1998  CG  MET A 131      35.545 -31.545 -11.018  1.00  1.20           C  
ATOM   1999  SD  MET A 131      34.935 -32.569 -12.393  1.00  1.20           S  
ATOM   2000  CE  MET A 131      33.650 -31.530 -13.106  1.00  1.20           C  
ATOM   2001  H   MET A 131      35.230 -28.858  -9.997  1.00  1.20           H  
ATOM   2002  HA  MET A 131      37.570 -30.339  -9.640  1.00  1.20           H  
ATOM   2003 1HB  MET A 131      35.896 -29.760 -12.102  1.00  1.20           H  
ATOM   2004 2HB  MET A 131      37.232 -30.894 -12.138  1.00  1.20           H  
ATOM   2005 1HG  MET A 131      36.070 -32.190 -10.314  1.00  1.20           H  
ATOM   2006 2HG  MET A 131      34.694 -31.111 -10.503  1.00  1.20           H  
ATOM   2007 1HE  MET A 131      33.198 -32.035 -13.965  1.00  1.20           H  
ATOM   2008 2HE  MET A 131      32.899 -31.360 -12.360  1.00  1.20           H  
ATOM   2009 3HE  MET A 131      34.072 -30.588 -13.420  1.00  1.20           H  
ATOM   2010  N   THR A 132      38.212 -27.610 -11.295  1.00  1.27           N  
ATOM   2011  CA  THR A 132      39.292 -26.852 -11.905  1.00  1.27           C  
ATOM   2012  C   THR A 132      39.666 -25.618 -11.078  1.00  1.27           C  
ATOM   2013  O   THR A 132      40.585 -24.887 -11.444  1.00  1.27           O  
ATOM   2014  CB  THR A 132      38.922 -26.413 -13.331  1.00  1.27           C  
ATOM   2015  OG1 THR A 132      37.784 -25.567 -13.273  1.00  1.27           O  
ATOM   2016  CG2 THR A 132      38.596 -27.626 -14.198  1.00  1.27           C  
ATOM   2017  H   THR A 132      37.367 -27.115 -11.029  1.00  1.27           H  
ATOM   2018  HA  THR A 132      40.174 -27.487 -11.962  1.00  1.27           H  
ATOM   2019  HB  THR A 132      39.755 -25.861 -13.763  1.00  1.27           H  
ATOM   2020  HG1 THR A 132      37.859 -25.014 -12.486  1.00  1.27           H  
ATOM   2021 1HG2 THR A 132      38.332 -27.297 -15.203  1.00  1.27           H  
ATOM   2022 2HG2 THR A 132      39.465 -28.282 -14.247  1.00  1.27           H  
ATOM   2023 3HG2 THR A 132      37.760 -28.170 -13.768  1.00  1.27           H  
ATOM   2024  N   GLU A 133      38.925 -25.359  -9.992  1.00  1.29           N  
ATOM   2025  CA  GLU A 133      39.088 -24.149  -9.179  1.00  1.29           C  
ATOM   2026  C   GLU A 133      39.005 -22.863 -10.019  1.00  1.29           C  
ATOM   2027  O   GLU A 133      39.851 -21.968  -9.892  1.00  1.29           O  
ATOM   2028  CB  GLU A 133      40.413 -24.184  -8.400  1.00  1.29           C  
ATOM   2029  CG  GLU A 133      40.539 -25.355  -7.415  1.00  1.29           C  
ATOM   2030  CD  GLU A 133      41.804 -25.306  -6.567  1.00  1.29           C  
ATOM   2031  OE1 GLU A 133      42.609 -24.429  -6.777  1.00  1.29           O  
ATOM   2032  OE2 GLU A 133      41.957 -26.148  -5.712  1.00  1.29           O  
ATOM   2033  H   GLU A 133      38.206 -26.019  -9.698  1.00  1.29           H  
ATOM   2034  HA  GLU A 133      38.270 -24.126  -8.457  1.00  1.29           H  
ATOM   2035 1HB  GLU A 133      41.253 -24.231  -9.089  1.00  1.29           H  
ATOM   2036 2HB  GLU A 133      40.517 -23.262  -7.830  1.00  1.29           H  
ATOM   2037 1HG  GLU A 133      39.672 -25.352  -6.755  1.00  1.29           H  
ATOM   2038 2HG  GLU A 133      40.520 -26.289  -7.980  1.00  1.29           H  
ATOM   2039  N   ARG A 134      37.987 -22.786 -10.888  1.00  1.26           N  
ATOM   2040  CA  ARG A 134      37.804 -21.605 -11.750  1.00  1.26           C  
ATOM   2041  C   ARG A 134      36.340 -21.170 -11.839  1.00  1.26           C  
ATOM   2042  O   ARG A 134      35.459 -22.025 -11.844  1.00  1.26           O  
ATOM   2043  CB  ARG A 134      38.285 -21.868 -13.176  1.00  1.26           C  
ATOM   2044  CG  ARG A 134      39.774 -22.118 -13.349  1.00  1.26           C  
ATOM   2045  CD  ARG A 134      40.562 -20.878 -13.109  1.00  1.26           C  
ATOM   2046  NE  ARG A 134      41.978 -21.074 -13.367  1.00  1.26           N  
ATOM   2047  CZ  ARG A 134      42.871 -21.548 -12.470  1.00  1.26           C  
ATOM   2048  NH1 ARG A 134      42.494 -21.872 -11.246  1.00  1.26           N  
ATOM   2049  NH2 ARG A 134      44.142 -21.687 -12.823  1.00  1.26           N  
ATOM   2050  H   ARG A 134      37.339 -23.574 -10.904  1.00  1.26           H  
ATOM   2051  HA  ARG A 134      38.424 -20.824 -11.337  1.00  1.26           H  
ATOM   2052 1HB  ARG A 134      37.768 -22.746 -13.566  1.00  1.26           H  
ATOM   2053 2HB  ARG A 134      38.015 -21.027 -13.813  1.00  1.26           H  
ATOM   2054 1HG  ARG A 134      40.111 -22.863 -12.657  1.00  1.26           H  
ATOM   2055 2HG  ARG A 134      39.967 -22.458 -14.364  1.00  1.26           H  
ATOM   2056 1HD  ARG A 134      40.202 -20.086 -13.763  1.00  1.26           H  
ATOM   2057 2HD  ARG A 134      40.445 -20.570 -12.070  1.00  1.26           H  
ATOM   2058  HE  ARG A 134      42.320 -20.843 -14.288  1.00  1.26           H  
ATOM   2059 1HH1 ARG A 134      41.510 -21.777 -10.945  1.00  1.26           H  
ATOM   2060 2HH1 ARG A 134      43.167 -22.229 -10.588  1.00  1.26           H  
ATOM   2061 1HH2 ARG A 134      44.437 -21.440 -13.759  1.00  1.26           H  
ATOM   2062 2HH2 ARG A 134      44.812 -22.042 -12.159  1.00  1.26           H  
ATOM   2063  N   PRO A 135      36.026 -19.867 -11.935  1.00  1.20           N  
ATOM   2064  CA  PRO A 135      34.675 -19.373 -12.113  1.00  1.20           C  
ATOM   2065  C   PRO A 135      34.016 -19.913 -13.382  1.00  1.20           C  
ATOM   2066  O   PRO A 135      34.639 -20.001 -14.442  1.00  1.20           O  
ATOM   2067  CB  PRO A 135      34.880 -17.852 -12.230  1.00  1.20           C  
ATOM   2068  CG  PRO A 135      36.174 -17.580 -11.514  1.00  1.20           C  
ATOM   2069  CD  PRO A 135      37.044 -18.797 -11.807  1.00  1.20           C  
ATOM   2070  HA  PRO A 135      34.073 -19.609 -11.229  1.00  1.20           H  
ATOM   2071 1HB  PRO A 135      34.899 -17.558 -13.289  1.00  1.20           H  
ATOM   2072 2HB  PRO A 135      34.023 -17.330 -11.774  1.00  1.20           H  
ATOM   2073 1HG  PRO A 135      36.621 -16.645 -11.885  1.00  1.20           H  
ATOM   2074 2HG  PRO A 135      35.982 -17.431 -10.442  1.00  1.20           H  
ATOM   2075 1HD  PRO A 135      37.608 -18.675 -12.741  1.00  1.20           H  
ATOM   2076 2HD  PRO A 135      37.689 -18.928 -10.943  1.00  1.20           H  
ATOM   2077  N   MET A 136      32.735 -20.202 -13.254  1.00  1.14           N  
ATOM   2078  CA  MET A 136      31.834 -20.618 -14.314  1.00  1.14           C  
ATOM   2079  C   MET A 136      30.726 -19.587 -14.357  1.00  1.14           C  
ATOM   2080  O   MET A 136      30.123 -19.277 -13.321  1.00  1.14           O  
ATOM   2081  CB  MET A 136      31.246 -22.002 -14.040  1.00  1.14           C  
ATOM   2082  CG  MET A 136      30.215 -22.470 -15.078  1.00  1.14           C  
ATOM   2083  SD  MET A 136      30.895 -22.830 -16.686  1.00  1.14           S  
ATOM   2084  CE  MET A 136      31.568 -24.451 -16.391  1.00  1.14           C  
ATOM   2085  H   MET A 136      32.344 -20.123 -12.333  1.00  1.14           H  
ATOM   2086  HA  MET A 136      32.358 -20.610 -15.269  1.00  1.14           H  
ATOM   2087 1HB  MET A 136      32.048 -22.738 -14.003  1.00  1.14           H  
ATOM   2088 2HB  MET A 136      30.762 -21.998 -13.059  1.00  1.14           H  
ATOM   2089 1HG  MET A 136      29.729 -23.371 -14.711  1.00  1.14           H  
ATOM   2090 2HG  MET A 136      29.458 -21.697 -15.204  1.00  1.14           H  
ATOM   2091 1HE  MET A 136      32.038 -24.821 -17.302  1.00  1.14           H  
ATOM   2092 2HE  MET A 136      32.307 -24.402 -15.590  1.00  1.14           H  
ATOM   2093 3HE  MET A 136      30.760 -25.120 -16.109  1.00  1.14           H  
ATOM   2094  N   ILE A 137      30.460 -19.022 -15.523  1.00  1.11           N  
ATOM   2095  CA  ILE A 137      29.416 -18.019 -15.551  1.00  1.11           C  
ATOM   2096  C   ILE A 137      28.209 -18.561 -16.295  1.00  1.11           C  
ATOM   2097  O   ILE A 137      28.327 -19.032 -17.429  1.00  1.11           O  
ATOM   2098  CB  ILE A 137      29.889 -16.715 -16.213  1.00  1.11           C  
ATOM   2099  CG1 ILE A 137      31.239 -16.241 -15.602  1.00  1.11           C  
ATOM   2100  CG2 ILE A 137      28.817 -15.640 -15.936  1.00  1.11           C  
ATOM   2101  CD1 ILE A 137      31.191 -15.933 -14.139  1.00  1.11           C  
ATOM   2102  H   ILE A 137      30.962 -19.286 -16.360  1.00  1.11           H  
ATOM   2103  HA  ILE A 137      29.106 -17.785 -14.533  1.00  1.11           H  
ATOM   2104  HB  ILE A 137      30.012 -16.852 -17.279  1.00  1.11           H  
ATOM   2105 1HG1 ILE A 137      31.984 -17.023 -15.759  1.00  1.11           H  
ATOM   2106 2HG1 ILE A 137      31.566 -15.343 -16.128  1.00  1.11           H  
ATOM   2107 1HG2 ILE A 137      29.116 -14.701 -16.377  1.00  1.11           H  
ATOM   2108 2HG2 ILE A 137      27.869 -15.950 -16.351  1.00  1.11           H  
ATOM   2109 3HG2 ILE A 137      28.705 -15.512 -14.856  1.00  1.11           H  
ATOM   2110 1HD1 ILE A 137      32.173 -15.611 -13.799  1.00  1.11           H  
ATOM   2111 2HD1 ILE A 137      30.473 -15.140 -13.996  1.00  1.11           H  
ATOM   2112 3HD1 ILE A 137      30.886 -16.808 -13.578  1.00  1.11           H  
ATOM   2113  N   PHE A 138      27.059 -18.481 -15.657  1.00  1.16           N  
ATOM   2114  CA  PHE A 138      25.806 -18.913 -16.242  1.00  1.16           C  
ATOM   2115  C   PHE A 138      25.054 -17.678 -16.696  1.00  1.16           C  
ATOM   2116  O   PHE A 138      24.718 -16.827 -15.875  1.00  1.16           O  
ATOM   2117  CB  PHE A 138      25.020 -19.722 -15.231  1.00  1.16           C  
ATOM   2118  CG  PHE A 138      25.599 -21.042 -14.932  1.00  1.16           C  
ATOM   2119  CD1 PHE A 138      26.613 -21.205 -14.015  1.00  1.16           C  
ATOM   2120  CD2 PHE A 138      25.102 -22.156 -15.574  1.00  1.16           C  
ATOM   2121  CE1 PHE A 138      27.122 -22.460 -13.798  1.00  1.16           C  
ATOM   2122  CE2 PHE A 138      25.610 -23.379 -15.362  1.00  1.16           C  
ATOM   2123  CZ  PHE A 138      26.612 -23.543 -14.502  1.00  1.16           C  
ATOM   2124  H   PHE A 138      27.060 -18.092 -14.711  1.00  1.16           H  
ATOM   2125  HA  PHE A 138      26.016 -19.536 -17.111  1.00  1.16           H  
ATOM   2126 1HB  PHE A 138      24.924 -19.169 -14.304  1.00  1.16           H  
ATOM   2127 2HB  PHE A 138      24.076 -19.896 -15.620  1.00  1.16           H  
ATOM   2128  HD1 PHE A 138      27.016 -20.334 -13.481  1.00  1.16           H  
ATOM   2129  HD2 PHE A 138      24.290 -22.055 -16.269  1.00  1.16           H  
ATOM   2130  HE1 PHE A 138      27.935 -22.592 -13.091  1.00  1.16           H  
ATOM   2131  HE2 PHE A 138      25.211 -24.232 -15.896  1.00  1.16           H  
ATOM   2132  HZ  PHE A 138      26.998 -24.532 -14.373  1.00  1.16           H  
ATOM   2133  N   LYS A 139      24.850 -17.537 -18.001  1.00  1.29           N  
ATOM   2134  CA  LYS A 139      24.293 -16.306 -18.531  1.00  1.29           C  
ATOM   2135  C   LYS A 139      22.963 -16.444 -19.253  1.00  1.29           C  
ATOM   2136  O   LYS A 139      22.596 -17.526 -19.707  1.00  1.29           O  
ATOM   2137  CB  LYS A 139      25.283 -15.680 -19.484  1.00  1.29           C  
ATOM   2138  CG  LYS A 139      26.617 -15.368 -18.885  1.00  1.29           C  
ATOM   2139  CD  LYS A 139      27.361 -14.560 -19.834  1.00  1.29           C  
ATOM   2140  CE  LYS A 139      28.772 -14.356 -19.510  1.00  1.29           C  
ATOM   2141  NZ  LYS A 139      29.386 -13.513 -20.526  1.00  1.29           N  
ATOM   2142  H   LYS A 139      25.129 -18.266 -18.635  1.00  1.29           H  
ATOM   2143  HA  LYS A 139      24.135 -15.638 -17.697  1.00  1.29           H  
ATOM   2144 1HB  LYS A 139      25.442 -16.344 -20.334  1.00  1.29           H  
ATOM   2145 2HB  LYS A 139      24.866 -14.747 -19.874  1.00  1.29           H  
ATOM   2146 1HG  LYS A 139      26.478 -14.813 -17.958  1.00  1.29           H  
ATOM   2147 2HG  LYS A 139      27.166 -16.291 -18.684  1.00  1.29           H  
ATOM   2148 1HD  LYS A 139      27.268 -14.962 -20.845  1.00  1.29           H  
ATOM   2149 2HD  LYS A 139      26.914 -13.582 -19.789  1.00  1.29           H  
ATOM   2150 1HE  LYS A 139      28.891 -13.887 -18.544  1.00  1.29           H  
ATOM   2151 2HE  LYS A 139      29.264 -15.315 -19.503  1.00  1.29           H  
ATOM   2152 1HZ  LYS A 139      30.359 -13.392 -20.324  1.00  1.29           H  
ATOM   2153 2HZ  LYS A 139      29.246 -13.923 -21.464  1.00  1.29           H  
ATOM   2154 3HZ  LYS A 139      28.952 -12.599 -20.555  1.00  1.29           H  
ATOM   2155  N   GLY A 140      22.286 -15.301 -19.393  1.00  1.50           N  
ATOM   2156  CA  GLY A 140      20.975 -15.172 -20.029  1.00  1.50           C  
ATOM   2157  C   GLY A 140      20.950 -15.057 -21.545  1.00  1.50           C  
ATOM   2158  O   GLY A 140      20.673 -16.027 -22.249  1.00  1.50           O  
ATOM   2159  H   GLY A 140      22.696 -14.473 -18.959  1.00  1.50           H  
ATOM   2160 1HA  GLY A 140      20.334 -15.975 -19.719  1.00  1.50           H  
ATOM   2161 2HA  GLY A 140      20.510 -14.274 -19.641  1.00  1.50           H  
ATOM   2162  N   ASN A 141      21.148 -13.847 -22.050  1.00  1.80           N  
ATOM   2163  CA  ASN A 141      21.028 -13.590 -23.477  1.00  1.80           C  
ATOM   2164  C   ASN A 141      22.174 -14.224 -24.240  1.00  1.80           C  
ATOM   2165  O   ASN A 141      23.324 -14.125 -23.831  1.00  1.80           O  
ATOM   2166  CB  ASN A 141      20.939 -12.107 -23.758  1.00  1.80           C  
ATOM   2167  CG  ASN A 141      20.448 -11.796 -25.177  1.00  1.80           C  
ATOM   2168  OD1 ASN A 141      21.072 -12.105 -26.209  1.00  1.80           O  
ATOM   2169  ND2 ASN A 141      19.301 -11.167 -25.233  1.00  1.80           N  
ATOM   2170  H   ASN A 141      21.449 -13.096 -21.431  1.00  1.80           H  
ATOM   2171  HA  ASN A 141      20.109 -14.059 -23.832  1.00  1.80           H  
ATOM   2172 1HB  ASN A 141      20.252 -11.650 -23.043  1.00  1.80           H  
ATOM   2173 2HB  ASN A 141      21.901 -11.655 -23.601  1.00  1.80           H  
ATOM   2174 1HD2 ASN A 141      18.906 -10.925 -26.119  1.00  1.80           H  
ATOM   2175 2HD2 ASN A 141      18.818 -10.930 -24.390  1.00  1.80           H  
ATOM   2176  N   VAL A 142      21.890 -14.805 -25.390  1.00  2.18           N  
ATOM   2177  CA  VAL A 142      22.942 -15.398 -26.208  1.00  2.18           C  
ATOM   2178  C   VAL A 142      24.031 -14.394 -26.600  1.00  2.18           C  
ATOM   2179  O   VAL A 142      25.173 -14.773 -26.826  1.00  2.18           O  
ATOM   2180  CB  VAL A 142      22.386 -16.091 -27.438  1.00  2.18           C  
ATOM   2181  CG1 VAL A 142      23.542 -16.510 -28.328  1.00  2.18           C  
ATOM   2182  CG2 VAL A 142      21.582 -17.311 -26.985  1.00  2.18           C  
ATOM   2183  H   VAL A 142      20.930 -14.859 -25.698  1.00  2.18           H  
ATOM   2184  HA  VAL A 142      23.410 -16.179 -25.618  1.00  2.18           H  
ATOM   2185  HB  VAL A 142      21.752 -15.406 -27.999  1.00  2.18           H  
ATOM   2186 1HG1 VAL A 142      23.158 -17.013 -29.214  1.00  2.18           H  
ATOM   2187 2HG1 VAL A 142      24.108 -15.626 -28.627  1.00  2.18           H  
ATOM   2188 3HG1 VAL A 142      24.195 -17.189 -27.776  1.00  2.18           H  
ATOM   2189 1HG2 VAL A 142      21.180 -17.832 -27.853  1.00  2.18           H  
ATOM   2190 2HG2 VAL A 142      22.234 -17.986 -26.425  1.00  2.18           H  
ATOM   2191 3HG2 VAL A 142      20.760 -16.992 -26.341  1.00  2.18           H  
ATOM   2192  N   VAL A 143      23.699 -13.110 -26.734  1.00  2.62           N  
ATOM   2193  CA  VAL A 143      24.713 -12.102 -27.079  1.00  2.62           C  
ATOM   2194  C   VAL A 143      25.839 -12.077 -26.030  1.00  2.62           C  
ATOM   2195  O   VAL A 143      26.975 -11.676 -26.315  1.00  2.62           O  
ATOM   2196  CB  VAL A 143      24.121 -10.685 -27.190  1.00  2.62           C  
ATOM   2197  CG1 VAL A 143      23.797 -10.112 -25.814  1.00  2.62           C  
ATOM   2198  CG2 VAL A 143      25.111  -9.803 -27.906  1.00  2.62           C  
ATOM   2199  H   VAL A 143      22.742 -12.820 -26.552  1.00  2.62           H  
ATOM   2200  HA  VAL A 143      25.145 -12.369 -28.044  1.00  2.62           H  
ATOM   2201  HB  VAL A 143      23.187 -10.733 -27.750  1.00  2.62           H  
ATOM   2202 1HG1 VAL A 143      23.369  -9.117 -25.925  1.00  2.62           H  
ATOM   2203 2HG1 VAL A 143      23.102 -10.749 -25.318  1.00  2.62           H  
ATOM   2204 3HG1 VAL A 143      24.698 -10.045 -25.238  1.00  2.62           H  
ATOM   2205 1HG2 VAL A 143      24.701  -8.798 -28.002  1.00  2.62           H  
ATOM   2206 2HG2 VAL A 143      26.035  -9.763 -27.332  1.00  2.62           H  
ATOM   2207 3HG2 VAL A 143      25.315 -10.209 -28.894  1.00  2.62           H  
ATOM   2208  N   GLN A 144      25.544 -12.567 -24.818  1.00  3.11           N  
ATOM   2209  CA  GLN A 144      26.479 -12.594 -23.713  1.00  3.11           C  
ATOM   2210  C   GLN A 144      27.501 -13.742 -23.917  1.00  3.11           C  
ATOM   2211  O   GLN A 144      28.400 -13.977 -23.094  1.00  3.11           O  
ATOM   2212  CB  GLN A 144      25.717 -12.723 -22.383  1.00  3.11           C  
ATOM   2213  CG  GLN A 144      24.751 -11.524 -22.024  1.00  3.11           C  
ATOM   2214  CD  GLN A 144      23.977 -11.668 -20.616  1.00  3.11           C  
ATOM   2215  OE1 GLN A 144      22.795 -12.130 -20.434  1.00  3.11           O  
ATOM   2216  NE2 GLN A 144      24.696 -11.239 -19.586  1.00  3.11           N  
ATOM   2217  H   GLN A 144      24.619 -12.947 -24.642  1.00  3.11           H  
ATOM   2218  HA  GLN A 144      27.030 -11.664 -23.699  1.00  3.11           H  
ATOM   2219 1HB  GLN A 144      25.197 -13.674 -22.314  1.00  3.11           H  
ATOM   2220 2HB  GLN A 144      26.445 -12.682 -21.626  1.00  3.11           H  
ATOM   2221 1HG  GLN A 144      25.362 -10.621 -21.964  1.00  3.11           H  
ATOM   2222 2HG  GLN A 144      24.027 -11.424 -22.818  1.00  3.11           H  
ATOM   2223 1HE2 GLN A 144      24.340 -11.284 -18.655  1.00  3.11           H  
ATOM   2224 2HE2 GLN A 144      25.643 -10.861 -19.729  1.00  3.11           H  
ATOM   2225  N   ALA A 145      27.358 -14.458 -25.048  1.00  3.62           N  
ATOM   2226  CA  ALA A 145      28.285 -15.483 -25.496  1.00  3.62           C  
ATOM   2227  C   ALA A 145      29.590 -14.855 -25.982  1.00  3.62           C  
ATOM   2228  O   ALA A 145      30.606 -15.537 -26.086  1.00  3.62           O  
ATOM   2229  CB  ALA A 145      27.706 -16.282 -26.652  1.00  3.62           C  
ATOM   2230  H   ALA A 145      26.567 -14.276 -25.661  1.00  3.62           H  
ATOM   2231  HA  ALA A 145      28.482 -16.144 -24.665  1.00  3.62           H  
ATOM   2232 1HB  ALA A 145      28.417 -17.052 -26.965  1.00  3.62           H  
ATOM   2233 2HB  ALA A 145      26.782 -16.739 -26.374  1.00  3.62           H  
ATOM   2234 3HB  ALA A 145      27.520 -15.610 -27.490  1.00  3.62           H  
ATOM   2235  N   HIS A 146      29.543 -13.553 -26.318  1.00  4.13           N  
ATOM   2236  CA  HIS A 146      30.678 -12.809 -26.876  1.00  4.13           C  
ATOM   2237  C   HIS A 146      31.153 -13.362 -28.220  1.00  4.13           C  
ATOM   2238  O   HIS A 146      32.338 -13.286 -28.550  1.00  4.13           O  
ATOM   2239  CB  HIS A 146      31.870 -12.809 -25.913  1.00  4.13           C  
ATOM   2240  CG  HIS A 146      31.568 -12.237 -24.579  1.00  4.13           C  
ATOM   2241  ND1 HIS A 146      32.516 -12.135 -23.587  1.00  4.13           N  
ATOM   2242  CD2 HIS A 146      30.424 -11.744 -24.061  1.00  4.13           C  
ATOM   2243  CE1 HIS A 146      31.965 -11.606 -22.516  1.00  4.13           C  
ATOM   2244  NE2 HIS A 146      30.692 -11.373 -22.774  1.00  4.13           N  
ATOM   2245  H   HIS A 146      28.667 -13.042 -26.196  1.00  4.13           H  
ATOM   2246  HA  HIS A 146      30.376 -11.775 -27.038  1.00  4.13           H  
ATOM   2247 1HB  HIS A 146      32.244 -13.816 -25.770  1.00  4.13           H  
ATOM   2248 2HB  HIS A 146      32.684 -12.249 -26.357  1.00  4.13           H  
ATOM   2249  HD2 HIS A 146      29.463 -11.671 -24.568  1.00  4.13           H  
ATOM   2250  HE1 HIS A 146      32.469 -11.409 -21.571  1.00  4.13           H  
ATOM   2251  HE2 HIS A 146      29.994 -10.985 -22.112  1.00  4.13           H  
ATOM   2252  N   GLY A 147      30.221 -13.881 -29.009  1.00  4.63           N  
ATOM   2253  CA  GLY A 147      30.516 -14.424 -30.326  1.00  4.63           C  
ATOM   2254  C   GLY A 147      29.555 -15.559 -30.640  1.00  4.63           C  
ATOM   2255  O   GLY A 147      28.616 -15.809 -29.892  1.00  4.63           O  
ATOM   2256  H   GLY A 147      29.271 -13.909 -28.671  1.00  4.63           H  
ATOM   2257 1HA  GLY A 147      30.428 -13.640 -31.078  1.00  4.63           H  
ATOM   2258 2HA  GLY A 147      31.541 -14.791 -30.350  1.00  4.63           H  
ATOM   2259  N   ARG A 148      29.769 -16.239 -31.761  1.00  5.09           N  
ATOM   2260  CA  ARG A 148      28.883 -17.340 -32.136  1.00  5.09           C  
ATOM   2261  C   ARG A 148      29.229 -18.624 -31.377  1.00  5.09           C  
ATOM   2262  O   ARG A 148      28.368 -19.467 -31.123  1.00  5.09           O  
ATOM   2263  CB  ARG A 148      28.930 -17.577 -33.637  1.00  5.09           C  
ATOM   2264  CG  ARG A 148      28.299 -16.454 -34.461  1.00  5.09           C  
ATOM   2265  CD  ARG A 148      28.371 -16.705 -35.929  1.00  5.09           C  
ATOM   2266  NE  ARG A 148      27.749 -15.621 -36.688  1.00  5.09           N  
ATOM   2267  CZ  ARG A 148      27.703 -15.543 -38.035  1.00  5.09           C  
ATOM   2268  NH1 ARG A 148      28.241 -16.488 -38.774  1.00  5.09           N  
ATOM   2269  NH2 ARG A 148      27.112 -14.511 -38.613  1.00  5.09           N  
ATOM   2270  H   ARG A 148      30.546 -15.991 -32.356  1.00  5.09           H  
ATOM   2271  HA  ARG A 148      27.862 -17.060 -31.877  1.00  5.09           H  
ATOM   2272 1HB  ARG A 148      29.964 -17.687 -33.957  1.00  5.09           H  
ATOM   2273 2HB  ARG A 148      28.410 -18.504 -33.876  1.00  5.09           H  
ATOM   2274 1HG  ARG A 148      27.250 -16.352 -34.183  1.00  5.09           H  
ATOM   2275 2HG  ARG A 148      28.819 -15.518 -34.251  1.00  5.09           H  
ATOM   2276 1HD  ARG A 148      29.413 -16.783 -36.236  1.00  5.09           H  
ATOM   2277 2HD  ARG A 148      27.850 -17.631 -36.168  1.00  5.09           H  
ATOM   2278  HE  ARG A 148      27.322 -14.870 -36.162  1.00  5.09           H  
ATOM   2279 1HH1 ARG A 148      28.692 -17.278 -38.334  1.00  5.09           H  
ATOM   2280 2HH1 ARG A 148      28.202 -16.425 -39.781  1.00  5.09           H  
ATOM   2281 1HH2 ARG A 148      26.697 -13.783 -38.047  1.00  5.09           H  
ATOM   2282 2HH2 ARG A 148      27.073 -14.449 -39.620  1.00  5.09           H  
ATOM   2283  N   LYS A 149      30.507 -18.786 -31.045  1.00  5.42           N  
ATOM   2284  CA  LYS A 149      30.977 -19.970 -30.333  1.00  5.42           C  
ATOM   2285  C   LYS A 149      30.299 -20.073 -28.969  1.00  5.42           C  
ATOM   2286  O   LYS A 149      30.322 -19.122 -28.185  1.00  5.42           O  
ATOM   2287  CB  LYS A 149      32.498 -19.933 -30.173  1.00  5.42           C  
ATOM   2288  CG  LYS A 149      33.100 -21.176 -29.518  1.00  5.42           C  
ATOM   2289  CD  LYS A 149      34.624 -21.094 -29.472  1.00  5.42           C  
ATOM   2290  CE  LYS A 149      35.230 -22.330 -28.822  1.00  5.42           C  
ATOM   2291  NZ  LYS A 149      36.715 -22.253 -28.767  1.00  5.42           N  
ATOM   2292  H   LYS A 149      31.163 -18.059 -31.282  1.00  5.42           H  
ATOM   2293  HA  LYS A 149      30.707 -20.854 -30.912  1.00  5.42           H  
ATOM   2294 1HB  LYS A 149      32.962 -19.814 -31.153  1.00  5.42           H  
ATOM   2295 2HB  LYS A 149      32.779 -19.070 -29.570  1.00  5.42           H  
ATOM   2296 1HG  LYS A 149      32.722 -21.270 -28.497  1.00  5.42           H  
ATOM   2297 2HG  LYS A 149      32.807 -22.063 -30.078  1.00  5.42           H  
ATOM   2298 1HD  LYS A 149      35.017 -20.995 -30.485  1.00  5.42           H  
ATOM   2299 2HD  LYS A 149      34.919 -20.215 -28.898  1.00  5.42           H  
ATOM   2300 1HE  LYS A 149      34.842 -22.425 -27.807  1.00  5.42           H  
ATOM   2301 2HE  LYS A 149      34.943 -23.212 -29.394  1.00  5.42           H  
ATOM   2302 1HZ  LYS A 149      37.081 -23.087 -28.330  1.00  5.42           H  
ATOM   2303 2HZ  LYS A 149      37.083 -22.174 -29.704  1.00  5.42           H  
ATOM   2304 3HZ  LYS A 149      36.988 -21.443 -28.228  1.00  5.42           H  
ATOM   2305  N   GLY A 150      29.771 -21.252 -28.636  1.00  5.54           N  
ATOM   2306  CA  GLY A 150      29.044 -21.467 -27.376  1.00  5.54           C  
ATOM   2307  C   GLY A 150      29.907 -21.557 -26.105  1.00  5.54           C  
ATOM   2308  O   GLY A 150      29.773 -22.495 -25.311  1.00  5.54           O  
ATOM   2309  H   GLY A 150      29.817 -22.006 -29.306  1.00  5.54           H  
ATOM   2310 1HA  GLY A 150      28.319 -20.660 -27.256  1.00  5.54           H  
ATOM   2311 2HA  GLY A 150      28.461 -22.381 -27.472  1.00  5.54           H  
ATOM   2312  N   THR A 151      30.719 -20.528 -25.872  1.00  5.38           N  
ATOM   2313  CA  THR A 151      31.622 -20.432 -24.724  1.00  5.38           C  
ATOM   2314  C   THR A 151      30.843 -20.518 -23.426  1.00  5.38           C  
ATOM   2315  O   THR A 151      31.267 -21.147 -22.459  1.00  5.38           O  
ATOM   2316  CB  THR A 151      32.407 -19.108 -24.740  1.00  5.38           C  
ATOM   2317  OG1 THR A 151      33.219 -19.041 -25.919  1.00  5.38           O  
ATOM   2318  CG2 THR A 151      33.282 -19.005 -23.502  1.00  5.38           C  
ATOM   2319  H   THR A 151      30.719 -19.788 -26.568  1.00  5.38           H  
ATOM   2320  HA  THR A 151      32.327 -21.263 -24.760  1.00  5.38           H  
ATOM   2321  HB  THR A 151      31.705 -18.271 -24.750  1.00  5.38           H  
ATOM   2322  HG1 THR A 151      32.639 -18.896 -26.682  1.00  5.38           H  
ATOM   2323 1HG2 THR A 151      33.825 -18.061 -23.519  1.00  5.38           H  
ATOM   2324 2HG2 THR A 151      32.655 -19.047 -22.610  1.00  5.38           H  
ATOM   2325 3HG2 THR A 151      33.989 -19.831 -23.484  1.00  5.38           H  
ATOM   2326  N   PHE A 152      29.698 -19.857 -23.424  1.00  4.99           N  
ATOM   2327  CA  PHE A 152      28.817 -19.793 -22.285  1.00  4.99           C  
ATOM   2328  C   PHE A 152      27.581 -20.666 -22.489  1.00  4.99           C  
ATOM   2329  O   PHE A 152      26.530 -20.444 -21.874  1.00  4.99           O  
ATOM   2330  CB  PHE A 152      28.500 -18.340 -21.971  1.00  4.99           C  
ATOM   2331  CG  PHE A 152      29.765 -17.636 -21.528  1.00  4.99           C  
ATOM   2332  CD1 PHE A 152      30.458 -16.766 -22.364  1.00  4.99           C  
ATOM   2333  CD2 PHE A 152      30.288 -17.885 -20.266  1.00  4.99           C  
ATOM   2334  CE1 PHE A 152      31.627 -16.162 -21.951  1.00  4.99           C  
ATOM   2335  CE2 PHE A 152      31.459 -17.283 -19.852  1.00  4.99           C  
ATOM   2336  CZ  PHE A 152      32.128 -16.422 -20.696  1.00  4.99           C  
ATOM   2337  H   PHE A 152      29.435 -19.376 -24.270  1.00  4.99           H  
ATOM   2338  HA  PHE A 152      29.356 -20.181 -21.419  1.00  4.99           H  
ATOM   2339 1HB  PHE A 152      28.109 -17.835 -22.850  1.00  4.99           H  
ATOM   2340 2HB  PHE A 152      27.758 -18.273 -21.174  1.00  4.99           H  
ATOM   2341  HD1 PHE A 152      30.089 -16.564 -23.350  1.00  4.99           H  
ATOM   2342  HD2 PHE A 152      29.762 -18.574 -19.594  1.00  4.99           H  
ATOM   2343  HE1 PHE A 152      32.156 -15.483 -22.629  1.00  4.99           H  
ATOM   2344  HE2 PHE A 152      31.856 -17.491 -18.861  1.00  4.99           H  
ATOM   2345  HZ  PHE A 152      33.054 -15.949 -20.369  1.00  4.99           H  
ATOM   2346  N   SER A 153      27.727 -21.724 -23.308  1.00  4.39           N  
ATOM   2347  CA  SER A 153      26.633 -22.654 -23.492  1.00  4.39           C  
ATOM   2348  C   SER A 153      26.180 -23.352 -22.191  1.00  4.39           C  
ATOM   2349  O   SER A 153      25.008 -23.727 -22.118  1.00  4.39           O  
ATOM   2350  CB  SER A 153      26.939 -23.650 -24.610  1.00  4.39           C  
ATOM   2351  OG  SER A 153      28.051 -24.445 -24.337  1.00  4.39           O  
ATOM   2352  H   SER A 153      28.598 -21.891 -23.814  1.00  4.39           H  
ATOM   2353  HA  SER A 153      25.783 -22.080 -23.846  1.00  4.39           H  
ATOM   2354 1HB  SER A 153      26.070 -24.287 -24.754  1.00  4.39           H  
ATOM   2355 2HB  SER A 153      27.097 -23.111 -25.538  1.00  4.39           H  
ATOM   2356  HG  SER A 153      28.836 -23.868 -24.505  1.00  4.39           H  
ATOM   2357  N   PRO A 154      27.030 -23.556 -21.127  1.00  3.65           N  
ATOM   2358  CA  PRO A 154      26.585 -24.067 -19.843  1.00  3.65           C  
ATOM   2359  C   PRO A 154      25.536 -23.145 -19.232  1.00  3.65           C  
ATOM   2360  O   PRO A 154      24.783 -23.557 -18.368  1.00  3.65           O  
ATOM   2361  CB  PRO A 154      27.875 -24.111 -19.008  1.00  3.65           C  
ATOM   2362  CG  PRO A 154      28.974 -24.286 -20.032  1.00  3.65           C  
ATOM   2363  CD  PRO A 154      28.526 -23.464 -21.217  1.00  3.65           C  
ATOM   2364  HA  PRO A 154      26.169 -25.061 -19.994  1.00  3.65           H  
ATOM   2365 1HB  PRO A 154      27.978 -23.180 -18.430  1.00  3.65           H  
ATOM   2366 2HB  PRO A 154      27.826 -24.931 -18.277  1.00  3.65           H  
ATOM   2367 1HG  PRO A 154      29.937 -23.946 -19.621  1.00  3.65           H  
ATOM   2368 2HG  PRO A 154      29.089 -25.350 -20.280  1.00  3.65           H  
ATOM   2369 1HD  PRO A 154      28.890 -22.463 -21.027  1.00  3.65           H  
ATOM   2370 2HD  PRO A 154      28.919 -23.890 -22.138  1.00  3.65           H  
ATOM   2371  N   GLY A 155      25.495 -21.886 -19.650  1.00  2.89           N  
ATOM   2372  CA  GLY A 155      24.494 -20.968 -19.157  1.00  2.89           C  
ATOM   2373  C   GLY A 155      23.218 -21.132 -19.949  1.00  2.89           C  
ATOM   2374  O   GLY A 155      22.145 -21.405 -19.423  1.00  2.89           O  
ATOM   2375  H   GLY A 155      26.125 -21.536 -20.365  1.00  2.89           H  
ATOM   2376 1HA  GLY A 155      24.302 -21.122 -18.108  1.00  2.89           H  
ATOM   2377 2HA  GLY A 155      24.860 -19.957 -19.287  1.00  2.89           H  
ATOM   2378  N   PHE A 156      23.370 -21.028 -21.248  1.00  2.19           N  
ATOM   2379  CA  PHE A 156      22.243 -21.002 -22.163  1.00  2.19           C  
ATOM   2380  C   PHE A 156      21.423 -22.292 -22.094  1.00  2.19           C  
ATOM   2381  O   PHE A 156      20.195 -22.269 -22.149  1.00  2.19           O  
ATOM   2382  CB  PHE A 156      22.798 -20.767 -23.555  1.00  2.19           C  
ATOM   2383  CG  PHE A 156      23.534 -19.440 -23.598  1.00  2.19           C  
ATOM   2384  CD1 PHE A 156      23.099 -18.347 -22.856  1.00  2.19           C  
ATOM   2385  CD2 PHE A 156      24.710 -19.314 -24.306  1.00  2.19           C  
ATOM   2386  CE1 PHE A 156      23.820 -17.173 -22.841  1.00  2.19           C  
ATOM   2387  CE2 PHE A 156      25.427 -18.151 -24.279  1.00  2.19           C  
ATOM   2388  CZ  PHE A 156      24.985 -17.074 -23.545  1.00  2.19           C  
ATOM   2389  H   PHE A 156      24.316 -20.880 -21.601  1.00  2.19           H  
ATOM   2390  HA  PHE A 156      21.596 -20.167 -21.890  1.00  2.19           H  
ATOM   2391 1HB  PHE A 156      23.480 -21.565 -23.828  1.00  2.19           H  
ATOM   2392 2HB  PHE A 156      21.985 -20.742 -24.284  1.00  2.19           H  
ATOM   2393  HD1 PHE A 156      22.178 -18.418 -22.269  1.00  2.19           H  
ATOM   2394  HD2 PHE A 156      25.080 -20.158 -24.877  1.00  2.19           H  
ATOM   2395  HE1 PHE A 156      23.465 -16.327 -22.258  1.00  2.19           H  
ATOM   2396  HE2 PHE A 156      26.347 -18.095 -24.824  1.00  2.19           H  
ATOM   2397  HZ  PHE A 156      25.551 -16.146 -23.521  1.00  2.19           H  
ATOM   2398  N   GLY A 157      22.103 -23.421 -21.933  1.00  1.63           N  
ATOM   2399  CA  GLY A 157      21.450 -24.721 -21.881  1.00  1.63           C  
ATOM   2400  C   GLY A 157      21.002 -25.178 -20.480  1.00  1.63           C  
ATOM   2401  O   GLY A 157      20.660 -26.348 -20.306  1.00  1.63           O  
ATOM   2402  H   GLY A 157      23.121 -23.393 -21.884  1.00  1.63           H  
ATOM   2403 1HA  GLY A 157      20.589 -24.713 -22.550  1.00  1.63           H  
ATOM   2404 2HA  GLY A 157      22.145 -25.453 -22.281  1.00  1.63           H  
ATOM   2405  N   VAL A 158      21.049 -24.286 -19.485  1.00  1.22           N  
ATOM   2406  CA  VAL A 158      20.746 -24.606 -18.081  1.00  1.22           C  
ATOM   2407  C   VAL A 158      19.577 -23.824 -17.479  1.00  1.22           C  
ATOM   2408  O   VAL A 158      19.356 -22.646 -17.795  1.00  1.22           O  
ATOM   2409  CB  VAL A 158      22.025 -24.473 -17.237  1.00  1.22           C  
ATOM   2410  CG1 VAL A 158      21.777 -24.615 -15.760  1.00  1.22           C  
ATOM   2411  CG2 VAL A 158      22.951 -25.598 -17.667  1.00  1.22           C  
ATOM   2412  H   VAL A 158      21.337 -23.327 -19.690  1.00  1.22           H  
ATOM   2413  HA  VAL A 158      20.476 -25.660 -18.044  1.00  1.22           H  
ATOM   2414  HB  VAL A 158      22.480 -23.497 -17.418  1.00  1.22           H  
ATOM   2415 1HG1 VAL A 158      22.713 -24.523 -15.243  1.00  1.22           H  
ATOM   2416 2HG1 VAL A 158      21.132 -23.835 -15.443  1.00  1.22           H  
ATOM   2417 3HG1 VAL A 158      21.331 -25.583 -15.547  1.00  1.22           H  
ATOM   2418 1HG2 VAL A 158      23.867 -25.535 -17.116  1.00  1.22           H  
ATOM   2419 2HG2 VAL A 158      22.471 -26.558 -17.471  1.00  1.22           H  
ATOM   2420 3HG2 VAL A 158      23.172 -25.512 -18.724  1.00  1.22           H  
ATOM   2421  N   SER A 159      18.757 -24.525 -16.680  1.00  0.96           N  
ATOM   2422  CA  SER A 159      17.633 -23.860 -16.040  1.00  0.96           C  
ATOM   2423  C   SER A 159      18.150 -22.810 -15.067  1.00  0.96           C  
ATOM   2424  O   SER A 159      19.213 -22.978 -14.463  1.00  0.96           O  
ATOM   2425  CB  SER A 159      16.771 -24.822 -15.243  1.00  0.96           C  
ATOM   2426  OG  SER A 159      17.455 -25.277 -14.090  1.00  0.96           O  
ATOM   2427  H   SER A 159      18.948 -25.501 -16.488  1.00  0.96           H  
ATOM   2428  HA  SER A 159      17.035 -23.401 -16.798  1.00  0.96           H  
ATOM   2429 1HB  SER A 159      15.857 -24.301 -14.942  1.00  0.96           H  
ATOM   2430 2HB  SER A 159      16.473 -25.668 -15.857  1.00  0.96           H  
ATOM   2431  HG  SER A 159      17.805 -26.182 -14.265  1.00  0.96           H  
ATOM   2432  N   ILE A 160      17.351 -21.783 -14.820  1.00  0.80           N  
ATOM   2433  CA  ILE A 160      17.763 -20.765 -13.872  1.00  0.80           C  
ATOM   2434  C   ILE A 160      17.779 -21.377 -12.472  1.00  0.80           C  
ATOM   2435  O   ILE A 160      18.642 -21.052 -11.660  1.00  0.80           O  
ATOM   2436  CB  ILE A 160      16.822 -19.536 -13.955  1.00  0.80           C  
ATOM   2437  CG1 ILE A 160      17.425 -18.310 -13.297  1.00  0.80           C  
ATOM   2438  CG2 ILE A 160      15.562 -19.792 -13.261  1.00  0.80           C  
ATOM   2439  CD1 ILE A 160      18.636 -17.793 -13.957  1.00  0.80           C  
ATOM   2440  H   ILE A 160      16.460 -21.708 -15.296  1.00  0.80           H  
ATOM   2441  HA  ILE A 160      18.769 -20.440 -14.121  1.00  0.80           H  
ATOM   2442  HB  ILE A 160      16.620 -19.314 -15.005  1.00  0.80           H  
ATOM   2443 1HG1 ILE A 160      16.673 -17.524 -13.300  1.00  0.80           H  
ATOM   2444 2HG1 ILE A 160      17.668 -18.556 -12.262  1.00  0.80           H  
ATOM   2445 1HG2 ILE A 160      14.926 -18.935 -13.349  1.00  0.80           H  
ATOM   2446 2HG2 ILE A 160      15.064 -20.641 -13.674  1.00  0.80           H  
ATOM   2447 3HG2 ILE A 160      15.784 -19.971 -12.223  1.00  0.80           H  
ATOM   2448 1HD1 ILE A 160      18.998 -16.916 -13.428  1.00  0.80           H  
ATOM   2449 2HD1 ILE A 160      19.394 -18.569 -13.939  1.00  0.80           H  
ATOM   2450 3HD1 ILE A 160      18.402 -17.526 -14.986  1.00  0.80           H  
ATOM   2451  N   ALA A 161      16.882 -22.343 -12.215  1.00  0.71           N  
ATOM   2452  CA  ALA A 161      16.824 -22.994 -10.910  1.00  0.71           C  
ATOM   2453  C   ALA A 161      18.133 -23.689 -10.586  1.00  0.71           C  
ATOM   2454  O   ALA A 161      18.616 -23.593  -9.457  1.00  0.71           O  
ATOM   2455  CB  ALA A 161      15.706 -24.026 -10.857  1.00  0.71           C  
ATOM   2456  H   ALA A 161      16.222 -22.596 -12.938  1.00  0.71           H  
ATOM   2457  HA  ALA A 161      16.647 -22.225 -10.160  1.00  0.71           H  
ATOM   2458 1HB  ALA A 161      15.671 -24.480  -9.866  1.00  0.71           H  
ATOM   2459 2HB  ALA A 161      14.755 -23.555 -11.067  1.00  0.71           H  
ATOM   2460 3HB  ALA A 161      15.896 -24.799 -11.604  1.00  0.71           H  
ATOM   2461  N   ASP A 162      18.754 -24.327 -11.581  1.00  0.66           N  
ATOM   2462  CA  ASP A 162      19.981 -25.055 -11.300  1.00  0.66           C  
ATOM   2463  C   ASP A 162      21.165 -24.118 -11.219  1.00  0.66           C  
ATOM   2464  O   ASP A 162      22.056 -24.297 -10.383  1.00  0.66           O  
ATOM   2465  CB  ASP A 162      20.252 -26.121 -12.377  1.00  0.66           C  
ATOM   2466  CG  ASP A 162      19.276 -27.359 -12.366  1.00  0.66           C  
ATOM   2467  OD1 ASP A 162      19.368 -28.173 -11.446  1.00  0.66           O  
ATOM   2468  OD2 ASP A 162      18.459 -27.483 -13.262  1.00  0.66           O  
ATOM   2469  H   ASP A 162      18.341 -24.366 -12.515  1.00  0.66           H  
ATOM   2470  HA  ASP A 162      19.863 -25.549 -10.338  1.00  0.66           H  
ATOM   2471 1HB  ASP A 162      20.174 -25.640 -13.352  1.00  0.66           H  
ATOM   2472 2HB  ASP A 162      21.262 -26.471 -12.284  1.00  0.66           H  
ATOM   2473  N   ALA A 163      21.171 -23.084 -12.050  1.00  0.65           N  
ATOM   2474  CA  ALA A 163      22.270 -22.135 -11.996  1.00  0.65           C  
ATOM   2475  C   ALA A 163      22.320 -21.462 -10.636  1.00  0.65           C  
ATOM   2476  O   ALA A 163      23.391 -21.296 -10.038  1.00  0.65           O  
ATOM   2477  CB  ALA A 163      22.087 -21.115 -13.065  1.00  0.65           C  
ATOM   2478  H   ALA A 163      20.422 -22.964 -12.736  1.00  0.65           H  
ATOM   2479  HA  ALA A 163      23.203 -22.673 -12.153  1.00  0.65           H  
ATOM   2480 1HB  ALA A 163      22.915 -20.410 -13.046  1.00  0.65           H  
ATOM   2481 2HB  ALA A 163      22.067 -21.651 -13.993  1.00  0.65           H  
ATOM   2482 3HB  ALA A 163      21.146 -20.584 -12.913  1.00  0.65           H  
ATOM   2483  N   VAL A 164      21.139 -21.129 -10.124  1.00  0.65           N  
ATOM   2484  CA  VAL A 164      21.028 -20.498  -8.833  1.00  0.65           C  
ATOM   2485  C   VAL A 164      21.448 -21.438  -7.709  1.00  0.65           C  
ATOM   2486  O   VAL A 164      22.256 -21.050  -6.864  1.00  0.65           O  
ATOM   2487  CB  VAL A 164      19.605 -19.984  -8.611  1.00  0.65           C  
ATOM   2488  CG1 VAL A 164      19.464 -19.540  -7.249  1.00  0.65           C  
ATOM   2489  CG2 VAL A 164      19.339 -18.781  -9.529  1.00  0.65           C  
ATOM   2490  H   VAL A 164      20.286 -21.288 -10.664  1.00  0.65           H  
ATOM   2491  HA  VAL A 164      21.690 -19.632  -8.826  1.00  0.65           H  
ATOM   2492  HB  VAL A 164      18.888 -20.787  -8.813  1.00  0.65           H  
ATOM   2493 1HG1 VAL A 164      18.468 -19.178  -7.130  1.00  0.65           H  
ATOM   2494 2HG1 VAL A 164      19.645 -20.370  -6.567  1.00  0.65           H  
ATOM   2495 3HG1 VAL A 164      20.182 -18.740  -7.056  1.00  0.65           H  
ATOM   2496 1HG2 VAL A 164      18.338 -18.415  -9.370  1.00  0.65           H  
ATOM   2497 2HG2 VAL A 164      20.050 -17.987  -9.300  1.00  0.65           H  
ATOM   2498 3HG2 VAL A 164      19.452 -19.071 -10.565  1.00  0.65           H  
ATOM   2499  N   GLN A 165      20.993 -22.696  -7.727  1.00  0.67           N  
ATOM   2500  CA  GLN A 165      21.403 -23.617  -6.669  1.00  0.67           C  
ATOM   2501  C   GLN A 165      22.916 -23.749  -6.641  1.00  0.67           C  
ATOM   2502  O   GLN A 165      23.539 -23.702  -5.578  1.00  0.67           O  
ATOM   2503  CB  GLN A 165      20.849 -25.005  -6.954  1.00  0.67           C  
ATOM   2504  CG  GLN A 165      19.391 -25.164  -6.797  1.00  0.67           C  
ATOM   2505  CD  GLN A 165      18.942 -26.482  -7.429  1.00  0.67           C  
ATOM   2506  OE1 GLN A 165      19.683 -27.475  -7.370  1.00  0.67           O  
ATOM   2507  NE2 GLN A 165      17.764 -26.504  -8.026  1.00  0.67           N  
ATOM   2508  H   GLN A 165      20.328 -23.003  -8.442  1.00  0.67           H  
ATOM   2509  HA  GLN A 165      21.051 -23.243  -5.708  1.00  0.67           H  
ATOM   2510 1HB  GLN A 165      21.088 -25.265  -7.977  1.00  0.67           H  
ATOM   2511 2HB  GLN A 165      21.337 -25.724  -6.302  1.00  0.67           H  
ATOM   2512 1HG  GLN A 165      19.147 -25.177  -5.736  1.00  0.67           H  
ATOM   2513 2HG  GLN A 165      18.903 -24.350  -7.271  1.00  0.67           H  
ATOM   2514 1HE2 GLN A 165      17.430 -27.341  -8.457  1.00  0.67           H  
ATOM   2515 2HE2 GLN A 165      17.197 -25.681  -8.019  1.00  0.67           H  
ATOM   2516  N   ALA A 166      23.527 -23.859  -7.818  1.00  0.70           N  
ATOM   2517  CA  ALA A 166      24.970 -24.002  -7.897  1.00  0.70           C  
ATOM   2518  C   ALA A 166      25.687 -22.804  -7.307  1.00  0.70           C  
ATOM   2519  O   ALA A 166      26.631 -22.941  -6.525  1.00  0.70           O  
ATOM   2520  CB  ALA A 166      25.370 -24.169  -9.331  1.00  0.70           C  
ATOM   2521  H   ALA A 166      22.979 -23.875  -8.680  1.00  0.70           H  
ATOM   2522  HA  ALA A 166      25.262 -24.885  -7.330  1.00  0.70           H  
ATOM   2523 1HB  ALA A 166      26.424 -24.285  -9.370  1.00  0.70           H  
ATOM   2524 2HB  ALA A 166      24.884 -25.045  -9.725  1.00  0.70           H  
ATOM   2525 3HB  ALA A 166      25.075 -23.291  -9.905  1.00  0.70           H  
ATOM   2526  N   SER A 167      25.156 -21.617  -7.566  1.00  0.75           N  
ATOM   2527  CA  SER A 167      25.766 -20.390  -7.094  1.00  0.75           C  
ATOM   2528  C   SER A 167      25.607 -20.195  -5.603  1.00  0.75           C  
ATOM   2529  O   SER A 167      26.221 -19.286  -5.046  1.00  0.75           O  
ATOM   2530  CB  SER A 167      25.149 -19.214  -7.783  1.00  0.75           C  
ATOM   2531  OG  SER A 167      23.849 -18.976  -7.330  1.00  0.75           O  
ATOM   2532  H   SER A 167      24.350 -21.550  -8.191  1.00  0.75           H  
ATOM   2533  HA  SER A 167      26.830 -20.424  -7.328  1.00  0.75           H  
ATOM   2534 1HB  SER A 167      25.766 -18.324  -7.649  1.00  0.75           H  
ATOM   2535 2HB  SER A 167      25.125 -19.445  -8.828  1.00  0.75           H  
ATOM   2536  HG  SER A 167      23.413 -19.841  -7.236  1.00  0.75           H  
ATOM   2537  N   CYS A 168      24.738 -21.002  -4.973  1.00  0.82           N  
ATOM   2538  CA  CYS A 168      24.425 -20.919  -3.559  1.00  0.82           C  
ATOM   2539  C   CYS A 168      24.993 -22.106  -2.792  1.00  0.82           C  
ATOM   2540  O   CYS A 168      24.798 -22.231  -1.578  1.00  0.82           O  
ATOM   2541  CB  CYS A 168      22.912 -20.878  -3.370  1.00  0.82           C  
ATOM   2542  SG  CYS A 168      22.098 -19.491  -4.128  1.00  0.82           S  
ATOM   2543  H   CYS A 168      24.277 -21.747  -5.493  1.00  0.82           H  
ATOM   2544  HA  CYS A 168      24.869 -20.024  -3.149  1.00  0.82           H  
ATOM   2545 1HB  CYS A 168      22.494 -21.756  -3.831  1.00  0.82           H  
ATOM   2546 2HB  CYS A 168      22.662 -20.896  -2.311  1.00  0.82           H  
ATOM   2547  HG  CYS A 168      22.233 -19.943  -5.400  1.00  0.82           H  
ATOM   2548  N   SER A 169      25.732 -22.975  -3.476  1.00  0.90           N  
ATOM   2549  CA  SER A 169      26.270 -24.162  -2.833  1.00  0.90           C  
ATOM   2550  C   SER A 169      27.492 -23.800  -1.987  1.00  0.90           C  
ATOM   2551  O   SER A 169      28.645 -24.088  -2.324  1.00  0.90           O  
ATOM   2552  CB  SER A 169      26.583 -25.203  -3.889  1.00  0.90           C  
ATOM   2553  OG  SER A 169      25.401 -25.663  -4.514  1.00  0.90           O  
ATOM   2554  H   SER A 169      25.907 -22.838  -4.474  1.00  0.90           H  
ATOM   2555  HA  SER A 169      25.505 -24.571  -2.171  1.00  0.90           H  
ATOM   2556 1HB  SER A 169      27.224 -24.761  -4.641  1.00  0.90           H  
ATOM   2557 2HB  SER A 169      27.118 -26.043  -3.443  1.00  0.90           H  
ATOM   2558  HG  SER A 169      24.926 -24.872  -4.840  1.00  0.90           H  
ATOM   2559  N   ALA A 170      27.229 -23.131  -0.867  1.00  0.97           N  
ATOM   2560  CA  ALA A 170      28.270 -22.579  -0.000  1.00  0.97           C  
ATOM   2561  C   ALA A 170      28.932 -23.622   0.866  1.00  0.97           C  
ATOM   2562  O   ALA A 170      28.789 -23.609   2.085  1.00  0.97           O  
ATOM   2563  CB  ALA A 170      27.704 -21.471   0.881  1.00  0.97           C  
ATOM   2564  H   ALA A 170      26.247 -22.944  -0.671  1.00  0.97           H  
ATOM   2565  HA  ALA A 170      29.042 -22.155  -0.629  1.00  0.97           H  
ATOM   2566 1HB  ALA A 170      28.499 -21.050   1.484  1.00  0.97           H  
ATOM   2567 2HB  ALA A 170      27.277 -20.690   0.243  1.00  0.97           H  
ATOM   2568 3HB  ALA A 170      26.943 -21.846   1.527  1.00  0.97           H  
ATOM   2569  N   TYR A 171      29.683 -24.497   0.217  1.00  1.00           N  
ATOM   2570  CA  TYR A 171      30.478 -25.521   0.868  1.00  1.00           C  
ATOM   2571  C   TYR A 171      31.391 -24.723   1.792  1.00  1.00           C  
ATOM   2572  O   TYR A 171      31.899 -23.688   1.366  1.00  1.00           O  
ATOM   2573  CB  TYR A 171      31.291 -26.314  -0.171  1.00  1.00           C  
ATOM   2574  CG  TYR A 171      32.115 -27.426   0.406  1.00  1.00           C  
ATOM   2575  CD1 TYR A 171      31.533 -28.653   0.682  1.00  1.00           C  
ATOM   2576  CD2 TYR A 171      33.449 -27.209   0.703  1.00  1.00           C  
ATOM   2577  CE1 TYR A 171      32.285 -29.661   1.241  1.00  1.00           C  
ATOM   2578  CE2 TYR A 171      34.202 -28.217   1.266  1.00  1.00           C  
ATOM   2579  CZ  TYR A 171      33.625 -29.440   1.535  1.00  1.00           C  
ATOM   2580  OH  TYR A 171      34.377 -30.446   2.098  1.00  1.00           O  
ATOM   2581  H   TYR A 171      29.680 -24.430  -0.798  1.00  1.00           H  
ATOM   2582  HA  TYR A 171      29.840 -26.187   1.443  1.00  1.00           H  
ATOM   2583 1HB  TYR A 171      30.603 -26.748  -0.904  1.00  1.00           H  
ATOM   2584 2HB  TYR A 171      31.955 -25.639  -0.709  1.00  1.00           H  
ATOM   2585  HD1 TYR A 171      30.485 -28.821   0.456  1.00  1.00           H  
ATOM   2586  HD2 TYR A 171      33.902 -26.240   0.497  1.00  1.00           H  
ATOM   2587  HE1 TYR A 171      31.826 -30.625   1.456  1.00  1.00           H  
ATOM   2588  HE2 TYR A 171      35.252 -28.045   1.502  1.00  1.00           H  
ATOM   2589  HH  TYR A 171      33.826 -31.223   2.229  1.00  1.00           H  
ATOM   2590  N   PRO A 172      31.635 -25.148   3.035  1.00  1.00           N  
ATOM   2591  CA  PRO A 172      31.304 -26.369   3.764  1.00  1.00           C  
ATOM   2592  C   PRO A 172      29.929 -26.453   4.413  1.00  1.00           C  
ATOM   2593  O   PRO A 172      29.705 -27.345   5.230  1.00  1.00           O  
ATOM   2594  CB  PRO A 172      32.376 -26.349   4.854  1.00  1.00           C  
ATOM   2595  CG  PRO A 172      32.540 -24.887   5.164  1.00  1.00           C  
ATOM   2596  CD  PRO A 172      32.394 -24.197   3.828  1.00  1.00           C  
ATOM   2597  HA  PRO A 172      31.460 -27.237   3.116  1.00  1.00           H  
ATOM   2598 1HB  PRO A 172      32.039 -26.936   5.723  1.00  1.00           H  
ATOM   2599 2HB  PRO A 172      33.299 -26.821   4.483  1.00  1.00           H  
ATOM   2600 1HG  PRO A 172      31.767 -24.560   5.881  1.00  1.00           H  
ATOM   2601 2HG  PRO A 172      33.515 -24.697   5.636  1.00  1.00           H  
ATOM   2602 1HD  PRO A 172      31.819 -23.262   3.928  1.00  1.00           H  
ATOM   2603 2HD  PRO A 172      33.374 -24.027   3.365  1.00  1.00           H  
ATOM   2604  N   PHE A 173      29.007 -25.546   4.101  1.00  0.96           N  
ATOM   2605  CA  PHE A 173      27.722 -25.582   4.794  1.00  0.96           C  
ATOM   2606  C   PHE A 173      26.690 -26.324   3.962  1.00  0.96           C  
ATOM   2607  O   PHE A 173      25.641 -26.721   4.469  1.00  0.96           O  
ATOM   2608  CB  PHE A 173      27.212 -24.176   5.016  1.00  0.96           C  
ATOM   2609  CG  PHE A 173      28.123 -23.329   5.806  1.00  0.96           C  
ATOM   2610  CD1 PHE A 173      28.311 -23.505   7.154  1.00  0.96           C  
ATOM   2611  CD2 PHE A 173      28.804 -22.323   5.166  1.00  0.96           C  
ATOM   2612  CE1 PHE A 173      29.172 -22.677   7.853  1.00  0.96           C  
ATOM   2613  CE2 PHE A 173      29.648 -21.500   5.841  1.00  0.96           C  
ATOM   2614  CZ  PHE A 173      29.840 -21.669   7.195  1.00  0.96           C  
ATOM   2615  H   PHE A 173      29.166 -24.816   3.411  1.00  0.96           H  
ATOM   2616  HA  PHE A 173      27.846 -26.089   5.751  1.00  0.96           H  
ATOM   2617 1HB  PHE A 173      27.061 -23.695   4.058  1.00  0.96           H  
ATOM   2618 2HB  PHE A 173      26.250 -24.212   5.519  1.00  0.96           H  
ATOM   2619  HD1 PHE A 173      27.778 -24.304   7.668  1.00  0.96           H  
ATOM   2620  HD2 PHE A 173      28.656 -22.188   4.095  1.00  0.96           H  
ATOM   2621  HE1 PHE A 173      29.319 -22.820   8.924  1.00  0.96           H  
ATOM   2622  HE2 PHE A 173      30.164 -20.710   5.304  1.00  0.96           H  
ATOM   2623  HZ  PHE A 173      30.519 -21.011   7.739  1.00  0.96           H  
ATOM   2624  N   PHE A 174      27.013 -26.494   2.691  1.00  0.90           N  
ATOM   2625  CA  PHE A 174      26.190 -27.144   1.674  1.00  0.90           C  
ATOM   2626  C   PHE A 174      27.028 -28.159   0.914  1.00  0.90           C  
ATOM   2627  O   PHE A 174      28.255 -28.105   0.959  1.00  0.90           O  
ATOM   2628  CB  PHE A 174      25.618 -26.125   0.689  1.00  0.90           C  
ATOM   2629  CG  PHE A 174      24.656 -25.117   1.273  1.00  0.90           C  
ATOM   2630  CD1 PHE A 174      25.110 -23.975   1.860  1.00  0.90           C  
ATOM   2631  CD2 PHE A 174      23.293 -25.308   1.186  1.00  0.90           C  
ATOM   2632  CE1 PHE A 174      24.241 -23.036   2.372  1.00  0.90           C  
ATOM   2633  CE2 PHE A 174      22.403 -24.377   1.687  1.00  0.90           C  
ATOM   2634  CZ  PHE A 174      22.881 -23.238   2.288  1.00  0.90           C  
ATOM   2635  H   PHE A 174      27.906 -26.127   2.402  1.00  0.90           H  
ATOM   2636  HA  PHE A 174      25.367 -27.669   2.161  1.00  0.90           H  
ATOM   2637 1HB  PHE A 174      26.440 -25.586   0.239  1.00  0.90           H  
ATOM   2638 2HB  PHE A 174      25.107 -26.657  -0.117  1.00  0.90           H  
ATOM   2639  HD1 PHE A 174      26.175 -23.826   1.921  1.00  0.90           H  
ATOM   2640  HD2 PHE A 174      22.934 -26.203   0.711  1.00  0.90           H  
ATOM   2641  HE1 PHE A 174      24.633 -22.137   2.835  1.00  0.90           H  
ATOM   2642  HE2 PHE A 174      21.326 -24.550   1.606  1.00  0.90           H  
ATOM   2643  HZ  PHE A 174      22.192 -22.503   2.688  1.00  0.90           H  
ATOM   2644  N   GLU A 175      26.380 -29.112   0.262  1.00  0.85           N  
ATOM   2645  CA  GLU A 175      27.089 -30.069  -0.569  1.00  0.85           C  
ATOM   2646  C   GLU A 175      27.316 -29.429  -1.932  1.00  0.85           C  
ATOM   2647  O   GLU A 175      26.687 -28.421  -2.253  1.00  0.85           O  
ATOM   2648  CB  GLU A 175      26.317 -31.382  -0.695  1.00  0.85           C  
ATOM   2649  CG  GLU A 175      26.109 -32.119   0.633  1.00  0.85           C  
ATOM   2650  CD  GLU A 175      25.420 -33.461   0.476  1.00  0.85           C  
ATOM   2651  OE1 GLU A 175      24.909 -33.738  -0.585  1.00  0.85           O  
ATOM   2652  OE2 GLU A 175      25.406 -34.206   1.427  1.00  0.85           O  
ATOM   2653  H   GLU A 175      25.368 -29.144   0.287  1.00  0.85           H  
ATOM   2654  HA  GLU A 175      28.061 -30.279  -0.123  1.00  0.85           H  
ATOM   2655 1HB  GLU A 175      25.340 -31.186  -1.121  1.00  0.85           H  
ATOM   2656 2HB  GLU A 175      26.841 -32.050  -1.377  1.00  0.85           H  
ATOM   2657 1HG  GLU A 175      27.076 -32.271   1.109  1.00  0.85           H  
ATOM   2658 2HG  GLU A 175      25.509 -31.484   1.291  1.00  0.85           H  
ATOM   2659  N   ARG A 176      28.244 -29.972  -2.711  1.00  0.83           N  
ATOM   2660  CA  ARG A 176      28.521 -29.425  -4.038  1.00  0.83           C  
ATOM   2661  C   ARG A 176      27.412 -29.871  -4.999  1.00  0.83           C  
ATOM   2662  O   ARG A 176      26.755 -30.886  -4.752  1.00  0.83           O  
ATOM   2663  CB  ARG A 176      29.885 -29.891  -4.529  1.00  0.83           C  
ATOM   2664  CG  ARG A 176      31.061 -29.551  -3.575  1.00  0.83           C  
ATOM   2665  CD  ARG A 176      32.372 -29.743  -4.241  1.00  0.83           C  
ATOM   2666  NE  ARG A 176      32.617 -31.124  -4.560  1.00  0.83           N  
ATOM   2667  CZ  ARG A 176      33.272 -32.009  -3.805  1.00  0.83           C  
ATOM   2668  NH1 ARG A 176      33.811 -31.658  -2.658  1.00  0.83           N  
ATOM   2669  NH2 ARG A 176      33.362 -33.244  -4.255  1.00  0.83           N  
ATOM   2670  H   ARG A 176      28.745 -30.788  -2.391  1.00  0.83           H  
ATOM   2671  HA  ARG A 176      28.522 -28.334  -3.985  1.00  0.83           H  
ATOM   2672 1HB  ARG A 176      29.877 -30.970  -4.688  1.00  0.83           H  
ATOM   2673 2HB  ARG A 176      30.100 -29.422  -5.495  1.00  0.83           H  
ATOM   2674 1HG  ARG A 176      30.977 -28.551  -3.195  1.00  0.83           H  
ATOM   2675 2HG  ARG A 176      31.028 -30.241  -2.732  1.00  0.83           H  
ATOM   2676 1HD  ARG A 176      32.389 -29.178  -5.171  1.00  0.83           H  
ATOM   2677 2HD  ARG A 176      33.168 -29.397  -3.586  1.00  0.83           H  
ATOM   2678  HE  ARG A 176      32.222 -31.491  -5.425  1.00  0.83           H  
ATOM   2679 1HH1 ARG A 176      33.738 -30.702  -2.349  1.00  0.83           H  
ATOM   2680 2HH1 ARG A 176      34.306 -32.338  -2.103  1.00  0.83           H  
ATOM   2681 1HH2 ARG A 176      32.916 -33.452  -5.165  1.00  0.83           H  
ATOM   2682 2HH2 ARG A 176      33.847 -33.951  -3.733  1.00  0.83           H  
ATOM   2683  N   LYS A 177      27.210 -29.135  -6.095  1.00  0.85           N  
ATOM   2684  CA  LYS A 177      26.166 -29.480  -7.068  1.00  0.85           C  
ATOM   2685  C   LYS A 177      26.654 -29.761  -8.470  1.00  0.85           C  
ATOM   2686  O   LYS A 177      27.474 -29.026  -9.010  1.00  0.85           O  
ATOM   2687  CB  LYS A 177      25.137 -28.360  -7.193  1.00  0.85           C  
ATOM   2688  CG  LYS A 177      24.040 -28.663  -8.228  1.00  0.85           C  
ATOM   2689  CD  LYS A 177      23.028 -27.598  -8.280  1.00  0.85           C  
ATOM   2690  CE  LYS A 177      22.106 -27.766  -9.475  1.00  0.85           C  
ATOM   2691  NZ  LYS A 177      21.082 -28.807  -9.314  1.00  0.85           N  
ATOM   2692  H   LYS A 177      27.787 -28.309  -6.260  1.00  0.85           H  
ATOM   2693  HA  LYS A 177      25.660 -30.378  -6.716  1.00  0.85           H  
ATOM   2694 1HB  LYS A 177      24.663 -28.181  -6.224  1.00  0.85           H  
ATOM   2695 2HB  LYS A 177      25.640 -27.436  -7.487  1.00  0.85           H  
ATOM   2696 1HG  LYS A 177      24.478 -28.717  -9.221  1.00  0.85           H  
ATOM   2697 2HG  LYS A 177      23.557 -29.613  -8.007  1.00  0.85           H  
ATOM   2698 1HD  LYS A 177      22.431 -27.623  -7.373  1.00  0.85           H  
ATOM   2699 2HD  LYS A 177      23.516 -26.636  -8.348  1.00  0.85           H  
ATOM   2700 1HE  LYS A 177      21.623 -26.832  -9.650  1.00  0.85           H  
ATOM   2701 2HE  LYS A 177      22.698 -28.020 -10.326  1.00  0.85           H  
ATOM   2702 1HZ  LYS A 177      20.502 -28.799 -10.165  1.00  0.85           H  
ATOM   2703 2HZ  LYS A 177      21.491 -29.712  -9.169  1.00  0.85           H  
ATOM   2704 3HZ  LYS A 177      20.502 -28.546  -8.528  1.00  0.85           H  
ATOM   2705  N   VAL A 178      26.118 -30.803  -9.089  1.00  0.92           N  
ATOM   2706  CA  VAL A 178      26.465 -31.054 -10.473  1.00  0.92           C  
ATOM   2707  C   VAL A 178      25.363 -30.591 -11.417  1.00  0.92           C  
ATOM   2708  O   VAL A 178      24.183 -30.903 -11.223  1.00  0.92           O  
ATOM   2709  CB  VAL A 178      26.779 -32.539 -10.720  1.00  0.92           C  
ATOM   2710  CG1 VAL A 178      27.074 -32.778 -12.223  1.00  0.92           C  
ATOM   2711  CG2 VAL A 178      27.986 -32.924  -9.878  1.00  0.92           C  
ATOM   2712  H   VAL A 178      25.465 -31.405  -8.607  1.00  0.92           H  
ATOM   2713  HA  VAL A 178      27.360 -30.498 -10.699  1.00  0.92           H  
ATOM   2714  HB  VAL A 178      25.920 -33.146 -10.443  1.00  0.92           H  
ATOM   2715 1HG1 VAL A 178      27.298 -33.829 -12.383  1.00  0.92           H  
ATOM   2716 2HG1 VAL A 178      26.206 -32.502 -12.820  1.00  0.92           H  
ATOM   2717 3HG1 VAL A 178      27.930 -32.172 -12.526  1.00  0.92           H  
ATOM   2718 1HG2 VAL A 178      28.225 -33.973 -10.037  1.00  0.92           H  
ATOM   2719 2HG2 VAL A 178      28.833 -32.314 -10.173  1.00  0.92           H  
ATOM   2720 3HG2 VAL A 178      27.771 -32.758  -8.824  1.00  0.92           H  
ATOM   2721  N   ILE A 179      25.765 -29.822 -12.422  1.00  1.06           N  
ATOM   2722  CA  ILE A 179      24.864 -29.355 -13.459  1.00  1.06           C  
ATOM   2723  C   ILE A 179      25.158 -30.010 -14.780  1.00  1.06           C  
ATOM   2724  O   ILE A 179      26.301 -30.038 -15.235  1.00  1.06           O  
ATOM   2725  CB  ILE A 179      24.864 -27.817 -13.666  1.00  1.06           C  
ATOM   2726  CG1 ILE A 179      24.321 -27.116 -12.477  1.00  1.06           C  
ATOM   2727  CG2 ILE A 179      24.108 -27.433 -14.899  1.00  1.06           C  
ATOM   2728  CD1 ILE A 179      24.365 -25.620 -12.597  1.00  1.06           C  
ATOM   2729  H   ILE A 179      26.756 -29.591 -12.471  1.00  1.06           H  
ATOM   2730  HA  ILE A 179      23.850 -29.635 -13.178  1.00  1.06           H  
ATOM   2731  HB  ILE A 179      25.891 -27.484 -13.777  1.00  1.06           H  
ATOM   2732 1HG1 ILE A 179      23.302 -27.420 -12.355  1.00  1.06           H  
ATOM   2733 2HG1 ILE A 179      24.889 -27.414 -11.593  1.00  1.06           H  
ATOM   2734 1HG2 ILE A 179      24.165 -26.364 -15.004  1.00  1.06           H  
ATOM   2735 2HG2 ILE A 179      24.549 -27.904 -15.774  1.00  1.06           H  
ATOM   2736 3HG2 ILE A 179      23.065 -27.741 -14.807  1.00  1.06           H  
ATOM   2737 1HD1 ILE A 179      23.944 -25.174 -11.723  1.00  1.06           H  
ATOM   2738 2HD1 ILE A 179      25.361 -25.292 -12.717  1.00  1.06           H  
ATOM   2739 3HD1 ILE A 179      23.791 -25.314 -13.452  1.00  1.06           H  
ATOM   2740  N   VAL A 180      24.119 -30.562 -15.389  1.00  1.25           N  
ATOM   2741  CA  VAL A 180      24.266 -31.166 -16.696  1.00  1.25           C  
ATOM   2742  C   VAL A 180      23.642 -30.212 -17.684  1.00  1.25           C  
ATOM   2743  O   VAL A 180      22.494 -29.794 -17.520  1.00  1.25           O  
ATOM   2744  CB  VAL A 180      23.602 -32.538 -16.778  1.00  1.25           C  
ATOM   2745  CG1 VAL A 180      23.787 -33.101 -18.192  1.00  1.25           C  
ATOM   2746  CG2 VAL A 180      24.225 -33.457 -15.723  1.00  1.25           C  
ATOM   2747  H   VAL A 180      23.210 -30.534 -14.948  1.00  1.25           H  
ATOM   2748  HA  VAL A 180      25.322 -31.278 -16.938  1.00  1.25           H  
ATOM   2749  HB  VAL A 180      22.532 -32.441 -16.597  1.00  1.25           H  
ATOM   2750 1HG1 VAL A 180      23.314 -34.077 -18.264  1.00  1.25           H  
ATOM   2751 2HG1 VAL A 180      23.334 -32.425 -18.921  1.00  1.25           H  
ATOM   2752 3HG1 VAL A 180      24.857 -33.198 -18.409  1.00  1.25           H  
ATOM   2753 1HG2 VAL A 180      23.758 -34.440 -15.774  1.00  1.25           H  
ATOM   2754 2HG2 VAL A 180      25.285 -33.551 -15.913  1.00  1.25           H  
ATOM   2755 3HG2 VAL A 180      24.071 -33.034 -14.729  1.00  1.25           H  
ATOM   2756  N   THR A 181      24.442 -29.809 -18.644  1.00  1.47           N  
ATOM   2757  CA  THR A 181      24.070 -28.824 -19.631  1.00  1.47           C  
ATOM   2758  C   THR A 181      23.373 -29.471 -20.824  1.00  1.47           C  
ATOM   2759  O   THR A 181      23.414 -30.689 -20.998  1.00  1.47           O  
ATOM   2760  CB  THR A 181      25.339 -28.088 -20.060  1.00  1.47           C  
ATOM   2761  OG1 THR A 181      26.203 -29.012 -20.719  1.00  1.47           O  
ATOM   2762  CG2 THR A 181      26.077 -27.587 -18.801  1.00  1.47           C  
ATOM   2763  H   THR A 181      25.374 -30.222 -18.701  1.00  1.47           H  
ATOM   2764  HA  THR A 181      23.380 -28.115 -19.177  1.00  1.47           H  
ATOM   2765  HB  THR A 181      25.098 -27.258 -20.726  1.00  1.47           H  
ATOM   2766  HG1 THR A 181      26.483 -29.698 -20.053  1.00  1.47           H  
ATOM   2767 1HG2 THR A 181      26.998 -27.097 -19.094  1.00  1.47           H  
ATOM   2768 2HG2 THR A 181      25.453 -26.890 -18.259  1.00  1.47           H  
ATOM   2769 3HG2 THR A 181      26.314 -28.437 -18.155  1.00  1.47           H  
ATOM   2770  N   ALA A 182      22.790 -28.646 -21.690  1.00  1.67           N  
ATOM   2771  CA  ALA A 182      22.104 -29.111 -22.901  1.00  1.67           C  
ATOM   2772  C   ALA A 182      23.023 -29.903 -23.832  1.00  1.67           C  
ATOM   2773  O   ALA A 182      22.565 -30.754 -24.591  1.00  1.67           O  
ATOM   2774  CB  ALA A 182      21.526 -27.931 -23.657  1.00  1.67           C  
ATOM   2775  H   ALA A 182      22.787 -27.658 -21.483  1.00  1.67           H  
ATOM   2776  HA  ALA A 182      21.292 -29.769 -22.591  1.00  1.67           H  
ATOM   2777 1HB  ALA A 182      20.990 -28.292 -24.534  1.00  1.67           H  
ATOM   2778 2HB  ALA A 182      20.837 -27.394 -23.008  1.00  1.67           H  
ATOM   2779 3HB  ALA A 182      22.332 -27.270 -23.971  1.00  1.67           H  
ATOM   2780  N   ALA A 183      24.320 -29.604 -23.789  1.00  1.79           N  
ATOM   2781  CA  ALA A 183      25.306 -30.258 -24.643  1.00  1.79           C  
ATOM   2782  C   ALA A 183      25.700 -31.648 -24.127  1.00  1.79           C  
ATOM   2783  O   ALA A 183      26.439 -32.373 -24.792  1.00  1.79           O  
ATOM   2784  CB  ALA A 183      26.548 -29.388 -24.742  1.00  1.79           C  
ATOM   2785  H   ALA A 183      24.633 -28.902 -23.133  1.00  1.79           H  
ATOM   2786  HA  ALA A 183      24.867 -30.378 -25.633  1.00  1.79           H  
ATOM   2787 1HB  ALA A 183      27.272 -29.863 -25.403  1.00  1.79           H  
ATOM   2788 2HB  ALA A 183      26.280 -28.409 -25.138  1.00  1.79           H  
ATOM   2789 3HB  ALA A 183      26.988 -29.270 -23.748  1.00  1.79           H  
ATOM   2790  N   GLY A 184      25.247 -31.999 -22.922  1.00  1.76           N  
ATOM   2791  CA  GLY A 184      25.558 -33.268 -22.270  1.00  1.76           C  
ATOM   2792  C   GLY A 184      26.738 -33.157 -21.303  1.00  1.76           C  
ATOM   2793  O   GLY A 184      26.942 -34.027 -20.453  1.00  1.76           O  
ATOM   2794  H   GLY A 184      24.623 -31.373 -22.416  1.00  1.76           H  
ATOM   2795 1HA  GLY A 184      24.676 -33.607 -21.725  1.00  1.76           H  
ATOM   2796 2HA  GLY A 184      25.775 -34.020 -23.026  1.00  1.76           H  
ATOM   2797  N   ASP A 185      27.509 -32.082 -21.426  1.00  1.61           N  
ATOM   2798  CA  ASP A 185      28.642 -31.839 -20.543  1.00  1.61           C  
ATOM   2799  C   ASP A 185      28.147 -31.624 -19.129  1.00  1.61           C  
ATOM   2800  O   ASP A 185      27.078 -31.026 -18.939  1.00  1.61           O  
ATOM   2801  CB  ASP A 185      29.449 -30.616 -20.982  1.00  1.61           C  
ATOM   2802  CG  ASP A 185      30.267 -30.841 -22.257  1.00  1.61           C  
ATOM   2803  OD1 ASP A 185      30.359 -31.961 -22.701  1.00  1.61           O  
ATOM   2804  OD2 ASP A 185      30.802 -29.885 -22.765  1.00  1.61           O  
ATOM   2805  H   ASP A 185      27.292 -31.418 -22.154  1.00  1.61           H  
ATOM   2806  HA  ASP A 185      29.292 -32.714 -20.553  1.00  1.61           H  
ATOM   2807 1HB  ASP A 185      28.771 -29.779 -21.152  1.00  1.61           H  
ATOM   2808 2HB  ASP A 185      30.128 -30.325 -20.176  1.00  1.61           H  
ATOM   2809  N   LYS A 186      28.943 -32.041 -18.140  1.00  1.40           N  
ATOM   2810  CA  LYS A 186      28.552 -31.809 -16.758  1.00  1.40           C  
ATOM   2811  C   LYS A 186      29.635 -31.066 -16.002  1.00  1.40           C  
ATOM   2812  O   LYS A 186      30.827 -31.235 -16.273  1.00  1.40           O  
ATOM   2813  CB  LYS A 186      28.259 -33.134 -16.039  1.00  1.40           C  
ATOM   2814  CG  LYS A 186      29.446 -34.059 -15.859  1.00  1.40           C  
ATOM   2815  CD  LYS A 186      29.019 -35.353 -15.163  1.00  1.40           C  
ATOM   2816  CE  LYS A 186      30.207 -36.268 -14.899  1.00  1.40           C  
ATOM   2817  NZ  LYS A 186      29.794 -37.531 -14.225  1.00  1.40           N  
ATOM   2818  H   LYS A 186      29.805 -32.525 -18.350  1.00  1.40           H  
ATOM   2819  HA  LYS A 186      27.662 -31.196 -16.752  1.00  1.40           H  
ATOM   2820 1HB  LYS A 186      27.836 -32.923 -15.061  1.00  1.40           H  
ATOM   2821 2HB  LYS A 186      27.511 -33.683 -16.606  1.00  1.40           H  
ATOM   2822 1HG  LYS A 186      29.874 -34.299 -16.833  1.00  1.40           H  
ATOM   2823 2HG  LYS A 186      30.206 -33.561 -15.255  1.00  1.40           H  
ATOM   2824 1HD  LYS A 186      28.543 -35.111 -14.213  1.00  1.40           H  
ATOM   2825 2HD  LYS A 186      28.296 -35.878 -15.787  1.00  1.40           H  
ATOM   2826 1HE  LYS A 186      30.686 -36.513 -15.846  1.00  1.40           H  
ATOM   2827 2HE  LYS A 186      30.924 -35.747 -14.264  1.00  1.40           H  
ATOM   2828 1HZ  LYS A 186      30.606 -38.110 -14.066  1.00  1.40           H  
ATOM   2829 2HZ  LYS A 186      29.357 -37.314 -13.340  1.00  1.40           H  
ATOM   2830 3HZ  LYS A 186      29.137 -38.028 -14.810  1.00  1.40           H  
ATOM   2831  N   VAL A 187      29.208 -30.276 -15.025  1.00  1.19           N  
ATOM   2832  CA  VAL A 187      30.138 -29.528 -14.198  1.00  1.19           C  
ATOM   2833  C   VAL A 187      29.788 -29.585 -12.713  1.00  1.19           C  
ATOM   2834  O   VAL A 187      28.623 -29.469 -12.343  1.00  1.19           O  
ATOM   2835  CB  VAL A 187      30.137 -28.063 -14.674  1.00  1.19           C  
ATOM   2836  CG1 VAL A 187      28.732 -27.457 -14.540  1.00  1.19           C  
ATOM   2837  CG2 VAL A 187      31.141 -27.297 -13.872  1.00  1.19           C  
ATOM   2838  H   VAL A 187      28.201 -30.173 -14.898  1.00  1.19           H  
ATOM   2839  HA  VAL A 187      31.136 -29.945 -14.335  1.00  1.19           H  
ATOM   2840  HB  VAL A 187      30.414 -28.028 -15.728  1.00  1.19           H  
ATOM   2841 1HG1 VAL A 187      28.742 -26.423 -14.885  1.00  1.19           H  
ATOM   2842 2HG1 VAL A 187      28.028 -28.034 -15.143  1.00  1.19           H  
ATOM   2843 3HG1 VAL A 187      28.425 -27.489 -13.502  1.00  1.19           H  
ATOM   2844 1HG2 VAL A 187      31.181 -26.276 -14.196  1.00  1.19           H  
ATOM   2845 2HG2 VAL A 187      30.893 -27.315 -12.825  1.00  1.19           H  
ATOM   2846 3HG2 VAL A 187      32.086 -27.768 -14.028  1.00  1.19           H  
ATOM   2847  N   GLU A 188      30.810 -29.733 -11.863  1.00  1.02           N  
ATOM   2848  CA  GLU A 188      30.616 -29.761 -10.413  1.00  1.02           C  
ATOM   2849  C   GLU A 188      30.945 -28.391  -9.834  1.00  1.02           C  
ATOM   2850  O   GLU A 188      32.093 -27.936  -9.907  1.00  1.02           O  
ATOM   2851  CB  GLU A 188      31.467 -30.866  -9.792  1.00  1.02           C  
ATOM   2852  CG  GLU A 188      31.269 -31.063  -8.308  1.00  1.02           C  
ATOM   2853  CD  GLU A 188      32.027 -32.258  -7.776  1.00  1.02           C  
ATOM   2854  OE1 GLU A 188      32.859 -32.782  -8.465  1.00  1.02           O  
ATOM   2855  OE2 GLU A 188      31.724 -32.673  -6.683  1.00  1.02           O  
ATOM   2856  H   GLU A 188      31.741 -29.821 -12.236  1.00  1.02           H  
ATOM   2857  HA  GLU A 188      29.572 -29.968 -10.198  1.00  1.02           H  
ATOM   2858 1HB  GLU A 188      31.264 -31.811 -10.294  1.00  1.02           H  
ATOM   2859 2HB  GLU A 188      32.512 -30.632  -9.944  1.00  1.02           H  
ATOM   2860 1HG  GLU A 188      31.611 -30.168  -7.784  1.00  1.02           H  
ATOM   2861 2HG  GLU A 188      30.202 -31.182  -8.102  1.00  1.02           H  
ATOM   2862  N   LEU A 189      29.914 -27.748  -9.302  1.00  0.91           N  
ATOM   2863  CA  LEU A 189      29.953 -26.375  -8.847  1.00  0.91           C  
ATOM   2864  C   LEU A 189      29.738 -26.084  -7.368  1.00  0.91           C  
ATOM   2865  O   LEU A 189      28.977 -26.768  -6.665  1.00  0.91           O  
ATOM   2866  CB  LEU A 189      28.883 -25.637  -9.607  1.00  0.91           C  
ATOM   2867  CG  LEU A 189      29.037 -25.646 -11.072  1.00  0.91           C  
ATOM   2868  CD1 LEU A 189      27.885 -25.133 -11.656  1.00  0.91           C  
ATOM   2869  CD2 LEU A 189      30.190 -24.784 -11.467  1.00  0.91           C  
ATOM   2870  H   LEU A 189      29.027 -28.230  -9.257  1.00  0.91           H  
ATOM   2871  HA  LEU A 189      30.918 -25.990  -9.130  1.00  0.91           H  
ATOM   2872 1HB  LEU A 189      27.926 -26.104  -9.371  1.00  0.91           H  
ATOM   2873 2HB  LEU A 189      28.867 -24.604  -9.265  1.00  0.91           H  
ATOM   2874  HG  LEU A 189      29.175 -26.662 -11.414  1.00  0.91           H  
ATOM   2875 1HD1 LEU A 189      28.031 -25.168 -12.702  1.00  0.91           H  
ATOM   2876 2HD1 LEU A 189      27.051 -25.761 -11.367  1.00  0.91           H  
ATOM   2877 3HD1 LEU A 189      27.721 -24.114 -11.327  1.00  0.91           H  
ATOM   2878 1HD2 LEU A 189      30.300 -24.777 -12.546  1.00  0.91           H  
ATOM   2879 2HD2 LEU A 189      30.028 -23.767 -11.115  1.00  0.91           H  
ATOM   2880 3HD2 LEU A 189      31.051 -25.179 -11.017  1.00  0.91           H  
ATOM   2881  N   ILE A 190      30.391 -25.006  -6.933  1.00  0.86           N  
ATOM   2882  CA  ILE A 190      30.263 -24.442  -5.594  1.00  0.86           C  
ATOM   2883  C   ILE A 190      29.965 -22.933  -5.645  1.00  0.86           C  
ATOM   2884  O   ILE A 190      30.146 -22.276  -6.676  1.00  0.86           O  
ATOM   2885  CB  ILE A 190      31.533 -24.716  -4.776  1.00  0.86           C  
ATOM   2886  CG1 ILE A 190      32.699 -24.046  -5.437  1.00  0.86           C  
ATOM   2887  CG2 ILE A 190      31.760 -26.182  -4.633  1.00  0.86           C  
ATOM   2888  CD1 ILE A 190      33.974 -24.095  -4.664  1.00  0.86           C  
ATOM   2889  H   ILE A 190      31.032 -24.561  -7.589  1.00  0.86           H  
ATOM   2890  HA  ILE A 190      29.436 -24.933  -5.090  1.00  0.86           H  
ATOM   2891  HB  ILE A 190      31.418 -24.273  -3.784  1.00  0.86           H  
ATOM   2892 1HG1 ILE A 190      32.864 -24.506  -6.411  1.00  0.86           H  
ATOM   2893 2HG1 ILE A 190      32.430 -23.005  -5.578  1.00  0.86           H  
ATOM   2894 1HG2 ILE A 190      32.650 -26.364  -4.035  1.00  0.86           H  
ATOM   2895 2HG2 ILE A 190      30.890 -26.590  -4.144  1.00  0.86           H  
ATOM   2896 3HG2 ILE A 190      31.881 -26.636  -5.607  1.00  0.86           H  
ATOM   2897 1HD1 ILE A 190      34.751 -23.570  -5.220  1.00  0.86           H  
ATOM   2898 2HD1 ILE A 190      33.832 -23.616  -3.694  1.00  0.86           H  
ATOM   2899 3HD1 ILE A 190      34.267 -25.129  -4.520  1.00  0.86           H  
ATOM   2900  N   ASP A 191      29.573 -22.364  -4.505  1.00  0.85           N  
ATOM   2901  CA  ASP A 191      29.301 -20.923  -4.389  1.00  0.85           C  
ATOM   2902  C   ASP A 191      30.495 -20.074  -4.806  1.00  0.85           C  
ATOM   2903  O   ASP A 191      31.571 -20.127  -4.193  1.00  0.85           O  
ATOM   2904  CB  ASP A 191      28.903 -20.573  -2.949  1.00  0.85           C  
ATOM   2905  CG  ASP A 191      28.444 -19.082  -2.610  1.00  0.85           C  
ATOM   2906  OD1 ASP A 191      28.806 -18.145  -3.301  1.00  0.85           O  
ATOM   2907  OD2 ASP A 191      27.738 -18.924  -1.621  1.00  0.85           O  
ATOM   2908  H   ASP A 191      29.417 -22.965  -3.698  1.00  0.85           H  
ATOM   2909  HA  ASP A 191      28.467 -20.683  -5.047  1.00  0.85           H  
ATOM   2910 1HB  ASP A 191      28.080 -21.200  -2.680  1.00  0.85           H  
ATOM   2911 2HB  ASP A 191      29.732 -20.821  -2.299  1.00  0.85           H  
ATOM   2912  N   GLY A 192      30.262 -19.250  -5.833  1.00  0.87           N  
ATOM   2913  CA  GLY A 192      31.234 -18.351  -6.456  1.00  0.87           C  
ATOM   2914  C   GLY A 192      31.781 -17.317  -5.478  1.00  0.87           C  
ATOM   2915  O   GLY A 192      32.825 -16.690  -5.724  1.00  0.87           O  
ATOM   2916  H   GLY A 192      29.330 -19.264  -6.227  1.00  0.87           H  
ATOM   2917 1HA  GLY A 192      32.047 -18.937  -6.874  1.00  0.87           H  
ATOM   2918 2HA  GLY A 192      30.747 -17.840  -7.283  1.00  0.87           H  
ATOM   2919  N   GLY A 193      31.104 -17.175  -4.342  1.00  0.91           N  
ATOM   2920  CA  GLY A 193      31.480 -16.283  -3.267  1.00  0.91           C  
ATOM   2921  C   GLY A 193      32.886 -16.580  -2.753  1.00  0.91           C  
ATOM   2922  O   GLY A 193      33.628 -15.677  -2.353  1.00  0.91           O  
ATOM   2923  H   GLY A 193      30.251 -17.720  -4.202  1.00  0.91           H  
ATOM   2924 1HA  GLY A 193      31.380 -15.268  -3.590  1.00  0.91           H  
ATOM   2925 2HA  GLY A 193      30.769 -16.419  -2.450  1.00  0.91           H  
ATOM   2926  N   TYR A 194      33.292 -17.845  -2.831  1.00  0.96           N  
ATOM   2927  CA  TYR A 194      34.584 -18.208  -2.292  1.00  0.96           C  
ATOM   2928  C   TYR A 194      35.671 -18.311  -3.353  1.00  0.96           C  
ATOM   2929  O   TYR A 194      36.768 -18.800  -3.078  1.00  0.96           O  
ATOM   2930  CB  TYR A 194      34.435 -19.482  -1.484  1.00  0.96           C  
ATOM   2931  CG  TYR A 194      33.481 -19.253  -0.327  1.00  0.96           C  
ATOM   2932  CD1 TYR A 194      32.195 -19.767  -0.388  1.00  0.96           C  
ATOM   2933  CD2 TYR A 194      33.871 -18.489   0.769  1.00  0.96           C  
ATOM   2934  CE1 TYR A 194      31.310 -19.537   0.642  1.00  0.96           C  
ATOM   2935  CE2 TYR A 194      32.980 -18.258   1.794  1.00  0.96           C  
ATOM   2936  CZ  TYR A 194      31.705 -18.780   1.738  1.00  0.96           C  
ATOM   2937  OH  TYR A 194      30.816 -18.547   2.763  1.00  0.96           O  
ATOM   2938  H   TYR A 194      32.677 -18.564  -3.231  1.00  0.96           H  
ATOM   2939  HA  TYR A 194      34.892 -17.426  -1.599  1.00  0.96           H  
ATOM   2940 1HB  TYR A 194      34.038 -20.283  -2.116  1.00  0.96           H  
ATOM   2941 2HB  TYR A 194      35.400 -19.798  -1.092  1.00  0.96           H  
ATOM   2942  HD1 TYR A 194      31.884 -20.354  -1.255  1.00  0.96           H  
ATOM   2943  HD2 TYR A 194      34.871 -18.070   0.819  1.00  0.96           H  
ATOM   2944  HE1 TYR A 194      30.305 -19.943   0.585  1.00  0.96           H  
ATOM   2945  HE2 TYR A 194      33.288 -17.662   2.651  1.00  0.96           H  
ATOM   2946  HH  TYR A 194      30.014 -19.051   2.606  1.00  0.96           H  
ATOM   2947  N   CYS A 195      35.383 -17.817  -4.557  1.00  1.00           N  
ATOM   2948  CA  CYS A 195      36.377 -17.767  -5.620  1.00  1.00           C  
ATOM   2949  C   CYS A 195      36.494 -16.341  -6.151  1.00  1.00           C  
ATOM   2950  O   CYS A 195      37.590 -15.791  -6.256  1.00  1.00           O  
ATOM   2951  CB  CYS A 195      36.000 -18.695  -6.754  1.00  1.00           C  
ATOM   2952  SG  CYS A 195      37.222 -18.850  -8.068  1.00  1.00           S  
ATOM   2953  H   CYS A 195      34.456 -17.441  -4.744  1.00  1.00           H  
ATOM   2954  HA  CYS A 195      37.342 -18.070  -5.219  1.00  1.00           H  
ATOM   2955 1HB  CYS A 195      35.800 -19.687  -6.351  1.00  1.00           H  
ATOM   2956 2HB  CYS A 195      35.079 -18.328  -7.199  1.00  1.00           H  
ATOM   2957  HG  CYS A 195      38.210 -19.287  -7.290  1.00  1.00           H  
ATOM   2958  N   ALA A 196      35.350 -15.761  -6.527  1.00  1.01           N  
ATOM   2959  CA  ALA A 196      35.310 -14.416  -7.085  1.00  1.01           C  
ATOM   2960  C   ALA A 196      34.792 -13.388  -6.080  1.00  1.01           C  
ATOM   2961  O   ALA A 196      35.324 -12.296  -5.962  1.00  1.01           O  
ATOM   2962  CB  ALA A 196      34.416 -14.413  -8.315  1.00  1.01           C  
ATOM   2963  H   ALA A 196      34.475 -16.259  -6.404  1.00  1.01           H  
ATOM   2964  HA  ALA A 196      36.323 -14.132  -7.369  1.00  1.01           H  
ATOM   2965 1HB  ALA A 196      34.402 -13.419  -8.752  1.00  1.01           H  
ATOM   2966 2HB  ALA A 196      34.802 -15.128  -9.041  1.00  1.01           H  
ATOM   2967 3HB  ALA A 196      33.409 -14.697  -8.022  1.00  1.01           H  
ATOM   2968  N   ASN A 197      33.703 -13.716  -5.399  1.00  1.00           N  
ATOM   2969  CA  ASN A 197      32.981 -12.880  -4.409  1.00  1.00           C  
ATOM   2970  C   ASN A 197      32.335 -11.585  -4.905  1.00  1.00           C  
ATOM   2971  O   ASN A 197      31.277 -11.209  -4.406  1.00  1.00           O  
ATOM   2972  CB  ASN A 197      33.831 -12.521  -3.217  1.00  1.00           C  
ATOM   2973  CG  ASN A 197      32.933 -12.154  -2.057  1.00  1.00           C  
ATOM   2974  OD1 ASN A 197      31.896 -12.813  -1.899  1.00  1.00           O  
ATOM   2975  ND2 ASN A 197      33.246 -11.155  -1.276  1.00  1.00           N  
ATOM   2976  H   ASN A 197      33.340 -14.658  -5.542  1.00  1.00           H  
ATOM   2977  HA  ASN A 197      32.158 -13.454  -4.036  1.00  1.00           H  
ATOM   2978 1HB  ASN A 197      34.447 -13.363  -2.936  1.00  1.00           H  
ATOM   2979 2HB  ASN A 197      34.486 -11.678  -3.454  1.00  1.00           H  
ATOM   2980 1HD2 ASN A 197      32.634 -10.913  -0.522  1.00  1.00           H  
ATOM   2981 2HD2 ASN A 197      34.060 -10.592  -1.417  1.00  1.00           H  
ATOM   2982  N   ASN A 198      32.904 -10.934  -5.909  1.00  0.97           N  
ATOM   2983  CA  ASN A 198      32.320  -9.689  -6.395  1.00  0.97           C  
ATOM   2984  C   ASN A 198      32.110  -9.662  -7.903  1.00  0.97           C  
ATOM   2985  O   ASN A 198      32.900  -9.037  -8.619  1.00  0.97           O  
ATOM   2986  CB  ASN A 198      33.175  -8.503  -6.026  1.00  0.97           C  
ATOM   2987  CG  ASN A 198      32.528  -7.195  -6.426  1.00  0.97           C  
ATOM   2988  OD1 ASN A 198      31.604  -7.150  -7.269  1.00  0.97           O  
ATOM   2989  ND2 ASN A 198      33.011  -6.125  -5.851  1.00  0.97           N  
ATOM   2990  H   ASN A 198      33.792 -11.278  -6.258  1.00  0.97           H  
ATOM   2991  HA  ASN A 198      31.369  -9.535  -5.894  1.00  0.97           H  
ATOM   2992 1HB  ASN A 198      33.364  -8.500  -4.949  1.00  0.97           H  
ATOM   2993 2HB  ASN A 198      34.126  -8.579  -6.521  1.00  0.97           H  
ATOM   2994 1HD2 ASN A 198      32.656  -5.216  -6.074  1.00  0.97           H  
ATOM   2995 2HD2 ASN A 198      33.758  -6.211  -5.185  1.00  0.97           H  
ATOM   2996  N   PRO A 199      30.946 -10.126  -8.395  1.00  0.94           N  
ATOM   2997  CA  PRO A 199      30.566 -10.287  -9.790  1.00  0.94           C  
ATOM   2998  C   PRO A 199      30.722  -9.018 -10.633  1.00  0.94           C  
ATOM   2999  O   PRO A 199      30.615  -9.095 -11.852  1.00  0.94           O  
ATOM   3000  CB  PRO A 199      29.091 -10.701  -9.685  1.00  0.94           C  
ATOM   3001  CG  PRO A 199      28.967 -11.335  -8.338  1.00  0.94           C  
ATOM   3002  CD  PRO A 199      29.880 -10.560  -7.459  1.00  0.94           C  
ATOM   3003  HA  PRO A 199      31.164 -11.103 -10.223  1.00  0.94           H  
ATOM   3004 1HB  PRO A 199      28.445  -9.816  -9.795  1.00  0.94           H  
ATOM   3005 2HB  PRO A 199      28.829 -11.387 -10.505  1.00  0.94           H  
ATOM   3006 1HG  PRO A 199      27.946 -11.281  -7.979  1.00  0.94           H  
ATOM   3007 2HG  PRO A 199      29.227 -12.400  -8.392  1.00  0.94           H  
ATOM   3008 1HD  PRO A 199      29.357  -9.694  -7.016  1.00  0.94           H  
ATOM   3009 2HD  PRO A 199      30.245 -11.258  -6.712  1.00  0.94           H  
ATOM   3010  N   THR A 200      30.950  -7.858 -10.003  1.00  0.91           N  
ATOM   3011  CA  THR A 200      31.120  -6.597 -10.712  1.00  0.91           C  
ATOM   3012  C   THR A 200      32.191  -6.648 -11.771  1.00  0.91           C  
ATOM   3013  O   THR A 200      32.018  -6.113 -12.863  1.00  0.91           O  
ATOM   3014  CB  THR A 200      31.519  -5.455  -9.763  1.00  0.91           C  
ATOM   3015  OG1 THR A 200      30.463  -5.215  -8.832  1.00  0.91           O  
ATOM   3016  CG2 THR A 200      31.883  -4.209 -10.559  1.00  0.91           C  
ATOM   3017  H   THR A 200      31.062  -7.832  -8.992  1.00  0.91           H  
ATOM   3018  HA  THR A 200      30.174  -6.341 -11.183  1.00  0.91           H  
ATOM   3019  HB  THR A 200      32.404  -5.745  -9.199  1.00  0.91           H  
ATOM   3020  HG1 THR A 200      30.598  -5.846  -8.094  1.00  0.91           H  
ATOM   3021 1HG2 THR A 200      32.174  -3.410  -9.878  1.00  0.91           H  
ATOM   3022 2HG2 THR A 200      32.712  -4.441 -11.222  1.00  0.91           H  
ATOM   3023 3HG2 THR A 200      31.071  -3.893 -11.148  1.00  0.91           H  
ATOM   3024  N   LEU A 201      33.319  -7.262 -11.464  1.00  0.90           N  
ATOM   3025  CA  LEU A 201      34.396  -7.230 -12.447  1.00  0.90           C  
ATOM   3026  C   LEU A 201      33.935  -7.936 -13.718  1.00  0.90           C  
ATOM   3027  O   LEU A 201      34.163  -7.472 -14.842  1.00  0.90           O  
ATOM   3028  CB  LEU A 201      35.609  -7.963 -11.931  1.00  0.90           C  
ATOM   3029  CG  LEU A 201      36.820  -7.916 -12.776  1.00  0.90           C  
ATOM   3030  CD1 LEU A 201      37.273  -6.475 -12.849  1.00  0.90           C  
ATOM   3031  CD2 LEU A 201      37.863  -8.812 -12.184  1.00  0.90           C  
ATOM   3032  H   LEU A 201      33.395  -7.743 -10.562  1.00  0.90           H  
ATOM   3033  HA  LEU A 201      34.642  -6.194 -12.679  1.00  0.90           H  
ATOM   3034 1HB  LEU A 201      35.868  -7.588 -10.940  1.00  0.90           H  
ATOM   3035 2HB  LEU A 201      35.348  -8.998 -11.863  1.00  0.90           H  
ATOM   3036  HG  LEU A 201      36.584  -8.252 -13.786  1.00  0.90           H  
ATOM   3037 1HD1 LEU A 201      38.152  -6.390 -13.459  1.00  0.90           H  
ATOM   3038 2HD1 LEU A 201      36.480  -5.867 -13.269  1.00  0.90           H  
ATOM   3039 3HD1 LEU A 201      37.499  -6.137 -11.843  1.00  0.90           H  
ATOM   3040 1HD2 LEU A 201      38.755  -8.774 -12.801  1.00  0.90           H  
ATOM   3041 2HD2 LEU A 201      38.091  -8.478 -11.175  1.00  0.90           H  
ATOM   3042 3HD2 LEU A 201      37.488  -9.835 -12.148  1.00  0.90           H  
ATOM   3043  N   PHE A 202      33.304  -9.094 -13.507  1.00  0.90           N  
ATOM   3044  CA  PHE A 202      32.822  -9.953 -14.567  1.00  0.90           C  
ATOM   3045  C   PHE A 202      31.715  -9.245 -15.324  1.00  0.90           C  
ATOM   3046  O   PHE A 202      31.650  -9.287 -16.555  1.00  0.90           O  
ATOM   3047  CB  PHE A 202      32.261 -11.242 -13.960  1.00  0.90           C  
ATOM   3048  CG  PHE A 202      33.293 -12.089 -13.271  1.00  0.90           C  
ATOM   3049  CD1 PHE A 202      34.649 -11.910 -13.501  1.00  0.90           C  
ATOM   3050  CD2 PHE A 202      32.898 -13.066 -12.383  1.00  0.90           C  
ATOM   3051  CE1 PHE A 202      35.580 -12.700 -12.852  1.00  0.90           C  
ATOM   3052  CE2 PHE A 202      33.814 -13.856 -11.741  1.00  0.90           C  
ATOM   3053  CZ  PHE A 202      35.159 -13.677 -11.971  1.00  0.90           C  
ATOM   3054  H   PHE A 202      33.143  -9.378 -12.552  1.00  0.90           H  
ATOM   3055  HA  PHE A 202      33.642 -10.176 -15.251  1.00  0.90           H  
ATOM   3056 1HB  PHE A 202      31.487 -10.998 -13.238  1.00  0.90           H  
ATOM   3057 2HB  PHE A 202      31.797 -11.840 -14.742  1.00  0.90           H  
ATOM   3058  HD1 PHE A 202      34.977 -11.137 -14.198  1.00  0.90           H  
ATOM   3059  HD2 PHE A 202      31.842 -13.205 -12.202  1.00  0.90           H  
ATOM   3060  HE1 PHE A 202      36.644 -12.552 -13.037  1.00  0.90           H  
ATOM   3061  HE2 PHE A 202      33.478 -14.623 -11.053  1.00  0.90           H  
ATOM   3062  HZ  PHE A 202      35.888 -14.301 -11.458  1.00  0.90           H  
ATOM   3063  N   ALA A 203      30.860  -8.567 -14.559  1.00  0.93           N  
ATOM   3064  CA  ALA A 203      29.717  -7.849 -15.076  1.00  0.93           C  
ATOM   3065  C   ALA A 203      30.115  -6.761 -16.037  1.00  0.93           C  
ATOM   3066  O   ALA A 203      29.489  -6.583 -17.083  1.00  0.93           O  
ATOM   3067  CB  ALA A 203      28.970  -7.233 -13.929  1.00  0.93           C  
ATOM   3068  H   ALA A 203      30.983  -8.584 -13.553  1.00  0.93           H  
ATOM   3069  HA  ALA A 203      29.091  -8.560 -15.599  1.00  0.93           H  
ATOM   3070 1HB  ALA A 203      28.132  -6.741 -14.308  1.00  0.93           H  
ATOM   3071 2HB  ALA A 203      28.666  -8.006 -13.230  1.00  0.93           H  
ATOM   3072 3HB  ALA A 203      29.604  -6.524 -13.427  1.00  0.93           H  
ATOM   3073  N   ILE A 204      31.183  -6.053 -15.703  1.00  0.98           N  
ATOM   3074  CA  ILE A 204      31.689  -5.011 -16.561  1.00  0.98           C  
ATOM   3075  C   ILE A 204      32.275  -5.596 -17.818  1.00  0.98           C  
ATOM   3076  O   ILE A 204      32.010  -5.121 -18.926  1.00  0.98           O  
ATOM   3077  CB  ILE A 204      32.777  -4.210 -15.896  1.00  0.98           C  
ATOM   3078  CG1 ILE A 204      32.257  -3.412 -14.742  1.00  0.98           C  
ATOM   3079  CG2 ILE A 204      33.343  -3.326 -16.919  1.00  0.98           C  
ATOM   3080  CD1 ILE A 204      33.353  -2.841 -13.877  1.00  0.98           C  
ATOM   3081  H   ILE A 204      31.642  -6.232 -14.807  1.00  0.98           H  
ATOM   3082  HA  ILE A 204      30.867  -4.348 -16.829  1.00  0.98           H  
ATOM   3083  HB  ILE A 204      33.551  -4.882 -15.511  1.00  0.98           H  
ATOM   3084 1HG1 ILE A 204      31.660  -2.589 -15.131  1.00  0.98           H  
ATOM   3085 2HG1 ILE A 204      31.621  -4.044 -14.133  1.00  0.98           H  
ATOM   3086 1HG2 ILE A 204      34.123  -2.772 -16.473  1.00  0.98           H  
ATOM   3087 2HG2 ILE A 204      33.737  -3.913 -17.742  1.00  0.98           H  
ATOM   3088 3HG2 ILE A 204      32.575  -2.661 -17.291  1.00  0.98           H  
ATOM   3089 1HD1 ILE A 204      32.909  -2.267 -13.062  1.00  0.98           H  
ATOM   3090 2HD1 ILE A 204      33.947  -3.660 -13.470  1.00  0.98           H  
ATOM   3091 3HD1 ILE A 204      33.987  -2.194 -14.467  1.00  0.98           H  
ATOM   3092  N   ALA A 205      33.091  -6.641 -17.661  1.00  1.06           N  
ATOM   3093  CA  ALA A 205      33.711  -7.250 -18.822  1.00  1.06           C  
ATOM   3094  C   ALA A 205      32.643  -7.736 -19.787  1.00  1.06           C  
ATOM   3095  O   ALA A 205      32.762  -7.553 -21.005  1.00  1.06           O  
ATOM   3096  CB  ALA A 205      34.586  -8.405 -18.384  1.00  1.06           C  
ATOM   3097  H   ALA A 205      33.297  -7.002 -16.726  1.00  1.06           H  
ATOM   3098  HA  ALA A 205      34.314  -6.497 -19.326  1.00  1.06           H  
ATOM   3099 1HB  ALA A 205      35.060  -8.852 -19.254  1.00  1.06           H  
ATOM   3100 2HB  ALA A 205      35.347  -8.042 -17.696  1.00  1.06           H  
ATOM   3101 3HB  ALA A 205      33.970  -9.149 -17.880  1.00  1.06           H  
ATOM   3102  N   ASP A 206      31.567  -8.290 -19.229  1.00  1.16           N  
ATOM   3103  CA  ASP A 206      30.463  -8.785 -20.012  1.00  1.16           C  
ATOM   3104  C   ASP A 206      29.721  -7.663 -20.675  1.00  1.16           C  
ATOM   3105  O   ASP A 206      29.518  -7.694 -21.881  1.00  1.16           O  
ATOM   3106  CB  ASP A 206      29.512  -9.599 -19.146  1.00  1.16           C  
ATOM   3107  CG  ASP A 206      28.370 -10.222 -19.911  1.00  1.16           C  
ATOM   3108  OD1 ASP A 206      28.629 -10.906 -20.880  1.00  1.16           O  
ATOM   3109  OD2 ASP A 206      27.248 -10.066 -19.515  1.00  1.16           O  
ATOM   3110  H   ASP A 206      31.537  -8.415 -18.217  1.00  1.16           H  
ATOM   3111  HA  ASP A 206      30.864  -9.427 -20.786  1.00  1.16           H  
ATOM   3112 1HB  ASP A 206      30.074 -10.380 -18.631  1.00  1.16           H  
ATOM   3113 2HB  ASP A 206      29.098  -8.950 -18.370  1.00  1.16           H  
ATOM   3114  N   ALA A 207      29.351  -6.638 -19.923  1.00  1.29           N  
ATOM   3115  CA  ALA A 207      28.616  -5.538 -20.506  1.00  1.29           C  
ATOM   3116  C   ALA A 207      29.392  -4.900 -21.638  1.00  1.29           C  
ATOM   3117  O   ALA A 207      28.843  -4.595 -22.698  1.00  1.29           O  
ATOM   3118  CB  ALA A 207      28.348  -4.501 -19.442  1.00  1.29           C  
ATOM   3119  H   ALA A 207      29.548  -6.631 -18.924  1.00  1.29           H  
ATOM   3120  HA  ALA A 207      27.689  -5.927 -20.911  1.00  1.29           H  
ATOM   3121 1HB  ALA A 207      27.791  -3.682 -19.865  1.00  1.29           H  
ATOM   3122 2HB  ALA A 207      27.806  -4.938 -18.626  1.00  1.29           H  
ATOM   3123 3HB  ALA A 207      29.291  -4.144 -19.066  1.00  1.29           H  
ATOM   3124  N   THR A 208      30.705  -4.790 -21.460  1.00  1.44           N  
ATOM   3125  CA  THR A 208      31.554  -4.169 -22.454  1.00  1.44           C  
ATOM   3126  C   THR A 208      31.470  -4.935 -23.766  1.00  1.44           C  
ATOM   3127  O   THR A 208      31.233  -4.362 -24.834  1.00  1.44           O  
ATOM   3128  CB  THR A 208      33.019  -4.175 -21.965  1.00  1.44           C  
ATOM   3129  OG1 THR A 208      33.124  -3.458 -20.728  1.00  1.44           O  
ATOM   3130  CG2 THR A 208      33.919  -3.510 -22.973  1.00  1.44           C  
ATOM   3131  H   THR A 208      31.123  -5.087 -20.579  1.00  1.44           H  
ATOM   3132  HA  THR A 208      31.226  -3.145 -22.632  1.00  1.44           H  
ATOM   3133  HB  THR A 208      33.342  -5.199 -21.811  1.00  1.44           H  
ATOM   3134  HG1 THR A 208      32.615  -3.951 -20.042  1.00  1.44           H  
ATOM   3135 1HG2 THR A 208      34.943  -3.528 -22.608  1.00  1.44           H  
ATOM   3136 2HG2 THR A 208      33.858  -4.044 -23.921  1.00  1.44           H  
ATOM   3137 3HG2 THR A 208      33.602  -2.479 -23.114  1.00  1.44           H  
ATOM   3138  N   VAL A 209      31.580  -6.258 -23.698  1.00  1.59           N  
ATOM   3139  CA  VAL A 209      31.551  -7.016 -24.934  1.00  1.59           C  
ATOM   3140  C   VAL A 209      30.137  -7.318 -25.437  1.00  1.59           C  
ATOM   3141  O   VAL A 209      29.809  -7.040 -26.592  1.00  1.59           O  
ATOM   3142  CB  VAL A 209      32.308  -8.331 -24.755  1.00  1.59           C  
ATOM   3143  CG1 VAL A 209      32.190  -9.146 -26.015  1.00  1.59           C  
ATOM   3144  CG2 VAL A 209      33.749  -8.043 -24.425  1.00  1.59           C  
ATOM   3145  H   VAL A 209      31.749  -6.719 -22.800  1.00  1.59           H  
ATOM   3146  HA  VAL A 209      32.067  -6.431 -25.696  1.00  1.59           H  
ATOM   3147  HB  VAL A 209      31.861  -8.901 -23.938  1.00  1.59           H  
ATOM   3148 1HG1 VAL A 209      32.729 -10.059 -25.881  1.00  1.59           H  
ATOM   3149 2HG1 VAL A 209      31.142  -9.358 -26.223  1.00  1.59           H  
ATOM   3150 3HG1 VAL A 209      32.622  -8.596 -26.847  1.00  1.59           H  
ATOM   3151 1HG2 VAL A 209      34.280  -8.986 -24.290  1.00  1.59           H  
ATOM   3152 2HG2 VAL A 209      34.204  -7.478 -25.236  1.00  1.59           H  
ATOM   3153 3HG2 VAL A 209      33.796  -7.463 -23.501  1.00  1.59           H  
ATOM   3154  N   ALA A 210      29.292  -7.858 -24.566  1.00  1.69           N  
ATOM   3155  CA  ALA A 210      27.943  -8.297 -24.908  1.00  1.69           C  
ATOM   3156  C   ALA A 210      27.085  -7.181 -25.468  1.00  1.69           C  
ATOM   3157  O   ALA A 210      26.269  -7.405 -26.358  1.00  1.69           O  
ATOM   3158  CB  ALA A 210      27.254  -8.845 -23.672  1.00  1.69           C  
ATOM   3159  H   ALA A 210      29.597  -7.992 -23.611  1.00  1.69           H  
ATOM   3160  HA  ALA A 210      28.027  -9.084 -25.659  1.00  1.69           H  
ATOM   3161 1HB  ALA A 210      26.274  -9.200 -23.923  1.00  1.69           H  
ATOM   3162 2HB  ALA A 210      27.851  -9.655 -23.260  1.00  1.69           H  
ATOM   3163 3HB  ALA A 210      27.170  -8.057 -22.926  1.00  1.69           H  
ATOM   3164  N   LEU A 211      27.247  -5.971 -24.951  1.00  1.73           N  
ATOM   3165  CA  LEU A 211      26.428  -4.879 -25.421  1.00  1.73           C  
ATOM   3166  C   LEU A 211      27.167  -3.966 -26.401  1.00  1.73           C  
ATOM   3167  O   LEU A 211      26.651  -2.905 -26.765  1.00  1.73           O  
ATOM   3168  CB  LEU A 211      25.916  -4.108 -24.215  1.00  1.73           C  
ATOM   3169  CG  LEU A 211      25.079  -4.944 -23.256  1.00  1.73           C  
ATOM   3170  CD1 LEU A 211      24.705  -4.092 -22.136  1.00  1.73           C  
ATOM   3171  CD2 LEU A 211      23.864  -5.513 -23.965  1.00  1.73           C  
ATOM   3172  H   LEU A 211      27.922  -5.778 -24.208  1.00  1.73           H  
ATOM   3173  HA  LEU A 211      25.568  -5.296 -25.941  1.00  1.73           H  
ATOM   3174 1HB  LEU A 211      26.760  -3.715 -23.662  1.00  1.73           H  
ATOM   3175 2HB  LEU A 211      25.308  -3.281 -24.557  1.00  1.73           H  
ATOM   3176  HG  LEU A 211      25.680  -5.767 -22.865  1.00  1.73           H  
ATOM   3177 1HD1 LEU A 211      24.123  -4.649 -21.427  1.00  1.73           H  
ATOM   3178 2HD1 LEU A 211      25.623  -3.750 -21.681  1.00  1.73           H  
ATOM   3179 3HD1 LEU A 211      24.122  -3.243 -22.487  1.00  1.73           H  
ATOM   3180 1HD2 LEU A 211      23.277  -6.105 -23.262  1.00  1.73           H  
ATOM   3181 2HD2 LEU A 211      23.252  -4.697 -24.352  1.00  1.73           H  
ATOM   3182 3HD2 LEU A 211      24.187  -6.148 -24.794  1.00  1.73           H  
ATOM   3183  N   LYS A 212      28.378  -4.366 -26.816  1.00  1.69           N  
ATOM   3184  CA  LYS A 212      29.209  -3.578 -27.728  1.00  1.69           C  
ATOM   3185  C   LYS A 212      29.426  -2.134 -27.259  1.00  1.69           C  
ATOM   3186  O   LYS A 212      29.155  -1.188 -28.005  1.00  1.69           O  
ATOM   3187  CB  LYS A 212      28.593  -3.588 -29.126  1.00  1.69           C  
ATOM   3188  CG  LYS A 212      28.498  -4.982 -29.746  1.00  1.69           C  
ATOM   3189  CD  LYS A 212      27.903  -4.934 -31.149  1.00  1.69           C  
ATOM   3190  CE  LYS A 212      27.773  -6.331 -31.741  1.00  1.69           C  
ATOM   3191  NZ  LYS A 212      27.153  -6.305 -33.094  1.00  1.69           N  
ATOM   3192  H   LYS A 212      28.744  -5.270 -26.521  1.00  1.69           H  
ATOM   3193  HA  LYS A 212      30.189  -4.057 -27.775  1.00  1.69           H  
ATOM   3194 1HB  LYS A 212      27.593  -3.160 -29.098  1.00  1.69           H  
ATOM   3195 2HB  LYS A 212      29.194  -2.967 -29.789  1.00  1.69           H  
ATOM   3196 1HG  LYS A 212      29.492  -5.426 -29.792  1.00  1.69           H  
ATOM   3197 2HG  LYS A 212      27.871  -5.616 -29.114  1.00  1.69           H  
ATOM   3198 1HD  LYS A 212      26.916  -4.470 -31.110  1.00  1.69           H  
ATOM   3199 2HD  LYS A 212      28.543  -4.333 -31.796  1.00  1.69           H  
ATOM   3200 1HE  LYS A 212      28.763  -6.779 -31.815  1.00  1.69           H  
ATOM   3201 2HE  LYS A 212      27.157  -6.942 -31.080  1.00  1.69           H  
ATOM   3202 1HZ  LYS A 212      27.084  -7.247 -33.452  1.00  1.69           H  
ATOM   3203 2HZ  LYS A 212      26.229  -5.900 -33.033  1.00  1.69           H  
ATOM   3204 3HZ  LYS A 212      27.723  -5.749 -33.716  1.00  1.69           H  
ATOM   3205  N   LYS A 213      29.872  -1.957 -26.014  1.00  1.59           N  
ATOM   3206  CA  LYS A 213      30.050  -0.618 -25.449  1.00  1.59           C  
ATOM   3207  C   LYS A 213      31.505  -0.319 -25.128  1.00  1.59           C  
ATOM   3208  O   LYS A 213      32.262  -1.225 -24.805  1.00  1.59           O  
ATOM   3209  CB  LYS A 213      29.244  -0.483 -24.147  1.00  1.59           C  
ATOM   3210  CG  LYS A 213      27.749  -0.752 -24.262  1.00  1.59           C  
ATOM   3211  CD  LYS A 213      27.031   0.260 -25.147  1.00  1.59           C  
ATOM   3212  CE  LYS A 213      25.521   0.007 -25.157  1.00  1.59           C  
ATOM   3213  NZ  LYS A 213      24.803   0.903 -26.115  1.00  1.59           N  
ATOM   3214  H   LYS A 213      30.128  -2.778 -25.462  1.00  1.59           H  
ATOM   3215  HA  LYS A 213      29.705   0.121 -26.172  1.00  1.59           H  
ATOM   3216 1HB  LYS A 213      29.646  -1.180 -23.407  1.00  1.59           H  
ATOM   3217 2HB  LYS A 213      29.381   0.519 -23.744  1.00  1.59           H  
ATOM   3218 1HG  LYS A 213      27.611  -1.731 -24.680  1.00  1.59           H  
ATOM   3219 2HG  LYS A 213      27.306  -0.738 -23.273  1.00  1.59           H  
ATOM   3220 1HD  LYS A 213      27.230   1.272 -24.786  1.00  1.59           H  
ATOM   3221 2HD  LYS A 213      27.408   0.171 -26.170  1.00  1.59           H  
ATOM   3222 1HE  LYS A 213      25.339  -1.025 -25.442  1.00  1.59           H  
ATOM   3223 2HE  LYS A 213      25.126   0.173 -24.153  1.00  1.59           H  
ATOM   3224 1HZ  LYS A 213      23.814   0.698 -26.091  1.00  1.59           H  
ATOM   3225 2HZ  LYS A 213      24.951   1.870 -25.862  1.00  1.59           H  
ATOM   3226 3HZ  LYS A 213      25.158   0.741 -27.048  1.00  1.59           H  
ATOM   3227  N   ASP A 214      31.914   0.939 -25.189  1.00  1.45           N  
ATOM   3228  CA  ASP A 214      33.232   1.250 -24.661  1.00  1.45           C  
ATOM   3229  C   ASP A 214      33.121   1.071 -23.153  1.00  1.45           C  
ATOM   3230  O   ASP A 214      32.056   1.320 -22.587  1.00  1.45           O  
ATOM   3231  CB  ASP A 214      33.690   2.645 -25.055  1.00  1.45           C  
ATOM   3232  CG  ASP A 214      34.064   2.750 -26.558  1.00  1.45           C  
ATOM   3233  OD1 ASP A 214      34.126   1.733 -27.215  1.00  1.45           O  
ATOM   3234  OD2 ASP A 214      34.301   3.846 -27.016  1.00  1.45           O  
ATOM   3235  H   ASP A 214      31.301   1.681 -25.514  1.00  1.45           H  
ATOM   3236  HA  ASP A 214      33.956   0.530 -25.042  1.00  1.45           H  
ATOM   3237 1HB  ASP A 214      32.887   3.359 -24.849  1.00  1.45           H  
ATOM   3238 2HB  ASP A 214      34.554   2.928 -24.457  1.00  1.45           H  
ATOM   3239  N   HIS A 215      34.192   0.704 -22.468  1.00  1.30           N  
ATOM   3240  CA  HIS A 215      34.050   0.540 -21.020  1.00  1.30           C  
ATOM   3241  C   HIS A 215      33.621   1.838 -20.307  1.00  1.30           C  
ATOM   3242  O   HIS A 215      32.886   1.804 -19.327  1.00  1.30           O  
ATOM   3243  CB  HIS A 215      35.376   0.046 -20.427  1.00  1.30           C  
ATOM   3244  CG  HIS A 215      36.448   1.063 -20.484  1.00  1.30           C  
ATOM   3245  ND1 HIS A 215      37.136   1.357 -21.646  1.00  1.30           N  
ATOM   3246  CD2 HIS A 215      36.960   1.861 -19.528  1.00  1.30           C  
ATOM   3247  CE1 HIS A 215      38.025   2.311 -21.397  1.00  1.30           C  
ATOM   3248  NE2 HIS A 215      37.938   2.638 -20.123  1.00  1.30           N  
ATOM   3249  H   HIS A 215      35.065   0.501 -22.934  1.00  1.30           H  
ATOM   3250  HA  HIS A 215      33.294  -0.214 -20.828  1.00  1.30           H  
ATOM   3251 1HB  HIS A 215      35.235  -0.241 -19.396  1.00  1.30           H  
ATOM   3252 2HB  HIS A 215      35.707  -0.841 -20.968  1.00  1.30           H  
ATOM   3253  HD2 HIS A 215      36.646   1.887 -18.485  1.00  1.30           H  
ATOM   3254  HE1 HIS A 215      38.707   2.755 -22.120  1.00  1.30           H  
ATOM   3255  HE2 HIS A 215      38.506   3.368 -19.639  1.00  1.30           H  
ATOM   3256  N   LYS A 216      33.970   2.990 -20.882  1.00  1.16           N  
ATOM   3257  CA  LYS A 216      33.633   4.299 -20.317  1.00  1.16           C  
ATOM   3258  C   LYS A 216      32.122   4.561 -20.282  1.00  1.16           C  
ATOM   3259  O   LYS A 216      31.658   5.462 -19.580  1.00  1.16           O  
ATOM   3260  CB  LYS A 216      34.295   5.431 -21.112  1.00  1.16           C  
ATOM   3261  CG  LYS A 216      33.680   5.663 -22.495  1.00  1.16           C  
ATOM   3262  CD  LYS A 216      34.366   6.790 -23.256  1.00  1.16           C  
ATOM   3263  CE  LYS A 216      33.765   6.975 -24.671  1.00  1.16           C  
ATOM   3264  NZ  LYS A 216      32.334   7.485 -24.653  1.00  1.16           N  
ATOM   3265  H   LYS A 216      34.538   2.949 -21.714  1.00  1.16           H  
ATOM   3266  HA  LYS A 216      33.999   4.330 -19.288  1.00  1.16           H  
ATOM   3267 1HB  LYS A 216      34.223   6.360 -20.548  1.00  1.16           H  
ATOM   3268 2HB  LYS A 216      35.355   5.204 -21.245  1.00  1.16           H  
ATOM   3269 1HG  LYS A 216      33.731   4.753 -23.071  1.00  1.16           H  
ATOM   3270 2HG  LYS A 216      32.632   5.931 -22.379  1.00  1.16           H  
ATOM   3271 1HD  LYS A 216      34.255   7.721 -22.700  1.00  1.16           H  
ATOM   3272 2HD  LYS A 216      35.428   6.567 -23.352  1.00  1.16           H  
ATOM   3273 1HE  LYS A 216      34.382   7.684 -25.219  1.00  1.16           H  
ATOM   3274 2HE  LYS A 216      33.786   6.013 -25.193  1.00  1.16           H  
ATOM   3275 1HZ  LYS A 216      32.009   7.580 -25.599  1.00  1.16           H  
ATOM   3276 2HZ  LYS A 216      31.692   6.826 -24.161  1.00  1.16           H  
ATOM   3277 3HZ  LYS A 216      32.291   8.374 -24.193  1.00  1.16           H  
ATOM   3278  N   ASP A 217      31.353   3.792 -21.059  1.00  1.04           N  
ATOM   3279  CA  ASP A 217      29.924   4.003 -21.176  1.00  1.04           C  
ATOM   3280  C   ASP A 217      29.159   3.049 -20.264  1.00  1.04           C  
ATOM   3281  O   ASP A 217      27.947   2.892 -20.411  1.00  1.04           O  
ATOM   3282  CB  ASP A 217      29.475   3.772 -22.615  1.00  1.04           C  
ATOM   3283  CG  ASP A 217      30.140   4.725 -23.643  1.00  1.04           C  
ATOM   3284  OD1 ASP A 217      30.329   5.907 -23.374  1.00  1.04           O  
ATOM   3285  OD2 ASP A 217      30.467   4.243 -24.706  1.00  1.04           O  
ATOM   3286  H   ASP A 217      31.764   3.022 -21.585  1.00  1.04           H  
ATOM   3287  HA  ASP A 217      29.691   5.026 -20.884  1.00  1.04           H  
ATOM   3288 1HB  ASP A 217      29.716   2.747 -22.895  1.00  1.04           H  
ATOM   3289 2HB  ASP A 217      28.396   3.884 -22.681  1.00  1.04           H  
ATOM   3290  N   ILE A 218      29.874   2.400 -19.349  1.00  0.95           N  
ATOM   3291  CA  ILE A 218      29.285   1.490 -18.375  1.00  0.95           C  
ATOM   3292  C   ILE A 218      29.302   2.103 -16.995  1.00  0.95           C  
ATOM   3293  O   ILE A 218      30.287   2.715 -16.594  1.00  0.95           O  
ATOM   3294  CB  ILE A 218      30.049   0.158 -18.302  1.00  0.95           C  
ATOM   3295  CG1 ILE A 218      29.992  -0.542 -19.615  1.00  0.95           C  
ATOM   3296  CG2 ILE A 218      29.494  -0.765 -17.180  1.00  0.95           C  
ATOM   3297  CD1 ILE A 218      30.912  -1.677 -19.663  1.00  0.95           C  
ATOM   3298  H   ILE A 218      30.888   2.527 -19.318  1.00  0.95           H  
ATOM   3299  HA  ILE A 218      28.250   1.298 -18.646  1.00  0.95           H  
ATOM   3300  HB  ILE A 218      31.087   0.374 -18.115  1.00  0.95           H  
ATOM   3301 1HG1 ILE A 218      28.996  -0.911 -19.794  1.00  0.95           H  
ATOM   3302 2HG1 ILE A 218      30.264   0.157 -20.415  1.00  0.95           H  
ATOM   3303 1HG2 ILE A 218      30.065  -1.690 -17.155  1.00  0.95           H  
ATOM   3304 2HG2 ILE A 218      29.582  -0.273 -16.221  1.00  0.95           H  
ATOM   3305 3HG2 ILE A 218      28.442  -0.992 -17.379  1.00  0.95           H  
ATOM   3306 1HD1 ILE A 218      30.834  -2.133 -20.624  1.00  0.95           H  
ATOM   3307 2HD1 ILE A 218      31.924  -1.333 -19.501  1.00  0.95           H  
ATOM   3308 3HD1 ILE A 218      30.660  -2.390 -18.894  1.00  0.95           H  
ATOM   3309  N   ARG A 219      28.193   1.977 -16.286  1.00  0.87           N  
ATOM   3310  CA  ARG A 219      28.123   2.405 -14.894  1.00  0.87           C  
ATOM   3311  C   ARG A 219      27.603   1.220 -14.058  1.00  0.87           C  
ATOM   3312  O   ARG A 219      26.654   0.542 -14.477  1.00  0.87           O  
ATOM   3313  CB  ARG A 219      27.241   3.640 -14.755  1.00  0.87           C  
ATOM   3314  CG  ARG A 219      27.780   4.888 -15.398  1.00  0.87           C  
ATOM   3315  CD  ARG A 219      26.956   6.095 -15.059  1.00  0.87           C  
ATOM   3316  NE  ARG A 219      27.491   7.289 -15.696  1.00  0.87           N  
ATOM   3317  CZ  ARG A 219      26.978   8.532 -15.584  1.00  0.87           C  
ATOM   3318  NH1 ARG A 219      25.911   8.761 -14.857  1.00  0.87           N  
ATOM   3319  NH2 ARG A 219      27.557   9.537 -16.220  1.00  0.87           N  
ATOM   3320  H   ARG A 219      27.379   1.540 -16.721  1.00  0.87           H  
ATOM   3321  HA  ARG A 219      29.124   2.660 -14.540  1.00  0.87           H  
ATOM   3322 1HB  ARG A 219      26.238   3.442 -15.140  1.00  0.87           H  
ATOM   3323 2HB  ARG A 219      27.164   3.905 -13.764  1.00  0.87           H  
ATOM   3324 1HG  ARG A 219      28.790   5.053 -15.038  1.00  0.87           H  
ATOM   3325 2HG  ARG A 219      27.806   4.770 -16.476  1.00  0.87           H  
ATOM   3326 1HD  ARG A 219      25.926   5.959 -15.383  1.00  0.87           H  
ATOM   3327 2HD  ARG A 219      26.968   6.251 -13.976  1.00  0.87           H  
ATOM   3328  HE  ARG A 219      28.313   7.174 -16.275  1.00  0.87           H  
ATOM   3329 1HH1 ARG A 219      25.433   8.001 -14.349  1.00  0.87           H  
ATOM   3330 2HH1 ARG A 219      25.540   9.698 -14.786  1.00  0.87           H  
ATOM   3331 1HH2 ARG A 219      28.380   9.374 -16.785  1.00  0.87           H  
ATOM   3332 2HH2 ARG A 219      27.175  10.469 -16.137  1.00  0.87           H  
ATOM   3333  N   VAL A 220      28.215   0.972 -12.879  1.00  0.82           N  
ATOM   3334  CA  VAL A 220      27.786  -0.179 -12.058  1.00  0.82           C  
ATOM   3335  C   VAL A 220      27.350   0.132 -10.608  1.00  0.82           C  
ATOM   3336  O   VAL A 220      28.024   0.892  -9.906  1.00  0.82           O  
ATOM   3337  CB  VAL A 220      28.930  -1.211 -11.925  1.00  0.82           C  
ATOM   3338  CG1 VAL A 220      28.414  -2.425 -11.081  1.00  0.82           C  
ATOM   3339  CG2 VAL A 220      29.459  -1.635 -13.280  1.00  0.82           C  
ATOM   3340  H   VAL A 220      28.985   1.574 -12.567  1.00  0.82           H  
ATOM   3341  HA  VAL A 220      26.947  -0.652 -12.562  1.00  0.82           H  
ATOM   3342  HB  VAL A 220      29.752  -0.760 -11.377  1.00  0.82           H  
ATOM   3343 1HG1 VAL A 220      29.164  -3.139 -10.951  1.00  0.82           H  
ATOM   3344 2HG1 VAL A 220      28.106  -2.103 -10.107  1.00  0.82           H  
ATOM   3345 3HG1 VAL A 220      27.572  -2.891 -11.594  1.00  0.82           H  
ATOM   3346 1HG2 VAL A 220      30.259  -2.335 -13.112  1.00  0.82           H  
ATOM   3347 2HG2 VAL A 220      28.717  -2.098 -13.861  1.00  0.82           H  
ATOM   3348 3HG2 VAL A 220      29.838  -0.767 -13.810  1.00  0.82           H  
ATOM   3349  N   ILE A 221      26.216  -0.447 -10.182  1.00  0.80           N  
ATOM   3350  CA  ILE A 221      25.813  -0.373  -8.773  1.00  0.80           C  
ATOM   3351  C   ILE A 221      26.003  -1.739  -8.150  1.00  0.80           C  
ATOM   3352  O   ILE A 221      25.485  -2.732  -8.660  1.00  0.80           O  
ATOM   3353  CB  ILE A 221      24.353   0.068  -8.507  1.00  0.80           C  
ATOM   3354  CG1 ILE A 221      24.137   1.416  -9.000  1.00  0.80           C  
ATOM   3355  CG2 ILE A 221      24.062   0.016  -6.991  1.00  0.80           C  
ATOM   3356  CD1 ILE A 221      22.725   1.875  -8.926  1.00  0.80           C  
ATOM   3357  H   ILE A 221      25.679  -1.011 -10.843  1.00  0.80           H  
ATOM   3358  HA  ILE A 221      26.466   0.327  -8.254  1.00  0.80           H  
ATOM   3359  HB  ILE A 221      23.670  -0.596  -9.038  1.00  0.80           H  
ATOM   3360 1HG1 ILE A 221      24.763   2.102  -8.430  1.00  0.80           H  
ATOM   3361 2HG1 ILE A 221      24.445   1.426 -10.008  1.00  0.80           H  
ATOM   3362 1HG2 ILE A 221      23.036   0.322  -6.801  1.00  0.80           H  
ATOM   3363 2HG2 ILE A 221      24.204  -0.992  -6.629  1.00  0.80           H  
ATOM   3364 3HG2 ILE A 221      24.746   0.688  -6.462  1.00  0.80           H  
ATOM   3365 1HD1 ILE A 221      22.664   2.886  -9.313  1.00  0.80           H  
ATOM   3366 2HD1 ILE A 221      22.111   1.228  -9.509  1.00  0.80           H  
ATOM   3367 3HD1 ILE A 221      22.389   1.859  -7.900  1.00  0.80           H  
ATOM   3368  N   ASN A 222      26.784  -1.775  -7.089  1.00  0.81           N  
ATOM   3369  CA  ASN A 222      27.082  -2.979  -6.344  1.00  0.81           C  
ATOM   3370  C   ASN A 222      26.390  -2.935  -4.994  1.00  0.81           C  
ATOM   3371  O   ASN A 222      26.622  -2.027  -4.193  1.00  0.81           O  
ATOM   3372  CB  ASN A 222      28.576  -3.193  -6.195  1.00  0.81           C  
ATOM   3373  CG  ASN A 222      28.891  -4.477  -5.439  1.00  0.81           C  
ATOM   3374  OD1 ASN A 222      28.543  -4.592  -4.259  1.00  0.81           O  
ATOM   3375  ND2 ASN A 222      29.539  -5.424  -6.069  1.00  0.81           N  
ATOM   3376  H   ASN A 222      27.187  -0.904  -6.763  1.00  0.81           H  
ATOM   3377  HA  ASN A 222      26.676  -3.828  -6.887  1.00  0.81           H  
ATOM   3378 1HB  ASN A 222      29.032  -3.250  -7.188  1.00  0.81           H  
ATOM   3379 2HB  ASN A 222      29.021  -2.348  -5.680  1.00  0.81           H  
ATOM   3380 1HD2 ASN A 222      29.739  -6.275  -5.584  1.00  0.81           H  
ATOM   3381 2HD2 ASN A 222      29.843  -5.292  -7.023  1.00  0.81           H  
ATOM   3382  N   VAL A 223      25.495  -3.875  -4.770  1.00  0.87           N  
ATOM   3383  CA  VAL A 223      24.749  -3.906  -3.523  1.00  0.87           C  
ATOM   3384  C   VAL A 223      25.198  -5.112  -2.724  1.00  0.87           C  
ATOM   3385  O   VAL A 223      25.174  -6.234  -3.249  1.00  0.87           O  
ATOM   3386  CB  VAL A 223      23.251  -4.005  -3.789  1.00  0.87           C  
ATOM   3387  CG1 VAL A 223      22.536  -4.050  -2.502  1.00  0.87           C  
ATOM   3388  CG2 VAL A 223      22.802  -2.848  -4.622  1.00  0.87           C  
ATOM   3389  H   VAL A 223      25.360  -4.598  -5.479  1.00  0.87           H  
ATOM   3390  HA  VAL A 223      24.956  -3.004  -2.947  1.00  0.87           H  
ATOM   3391  HB  VAL A 223      23.039  -4.925  -4.303  1.00  0.87           H  
ATOM   3392 1HG1 VAL A 223      21.465  -4.136  -2.683  1.00  0.87           H  
ATOM   3393 2HG1 VAL A 223      22.880  -4.902  -1.928  1.00  0.87           H  
ATOM   3394 3HG1 VAL A 223      22.750  -3.151  -1.951  1.00  0.87           H  
ATOM   3395 1HG2 VAL A 223      21.740  -2.919  -4.806  1.00  0.87           H  
ATOM   3396 2HG2 VAL A 223      23.016  -1.944  -4.099  1.00  0.87           H  
ATOM   3397 3HG2 VAL A 223      23.335  -2.862  -5.568  1.00  0.87           H  
ATOM   3398  N   GLY A 224      25.593  -4.907  -1.465  1.00  0.97           N  
ATOM   3399  CA  GLY A 224      26.086  -6.062  -0.746  1.00  0.97           C  
ATOM   3400  C   GLY A 224      26.153  -6.009   0.757  1.00  0.97           C  
ATOM   3401  O   GLY A 224      25.441  -5.254   1.412  1.00  0.97           O  
ATOM   3402  H   GLY A 224      25.602  -3.970  -1.050  1.00  0.97           H  
ATOM   3403 1HA  GLY A 224      25.461  -6.906  -1.019  1.00  0.97           H  
ATOM   3404 2HA  GLY A 224      27.091  -6.262  -1.104  1.00  0.97           H  
ATOM   3405  N   VAL A 225      26.975  -6.909   1.303  1.00  1.11           N  
ATOM   3406  CA  VAL A 225      27.028  -7.084   2.747  1.00  1.11           C  
ATOM   3407  C   VAL A 225      28.323  -6.542   3.339  1.00  1.11           C  
ATOM   3408  O   VAL A 225      28.438  -6.348   4.549  1.00  1.11           O  
ATOM   3409  CB  VAL A 225      26.853  -8.578   3.075  1.00  1.11           C  
ATOM   3410  CG1 VAL A 225      25.501  -9.051   2.517  1.00  1.11           C  
ATOM   3411  CG2 VAL A 225      27.975  -9.404   2.505  1.00  1.11           C  
ATOM   3412  H   VAL A 225      27.566  -7.487   0.688  1.00  1.11           H  
ATOM   3413  HA  VAL A 225      26.193  -6.539   3.189  1.00  1.11           H  
ATOM   3414  HB  VAL A 225      26.845  -8.704   4.145  1.00  1.11           H  
ATOM   3415 1HG1 VAL A 225      25.357 -10.097   2.756  1.00  1.11           H  
ATOM   3416 2HG1 VAL A 225      24.689  -8.466   2.932  1.00  1.11           H  
ATOM   3417 3HG1 VAL A 225      25.502  -8.936   1.431  1.00  1.11           H  
ATOM   3418 1HG2 VAL A 225      27.820 -10.451   2.759  1.00  1.11           H  
ATOM   3419 2HG2 VAL A 225      27.989  -9.301   1.434  1.00  1.11           H  
ATOM   3420 3HG2 VAL A 225      28.931  -9.069   2.915  1.00  1.11           H  
ATOM   3421  N   GLY A 226      29.277  -6.238   2.474  1.00  1.30           N  
ATOM   3422  CA  GLY A 226      30.528  -5.639   2.911  1.00  1.30           C  
ATOM   3423  C   GLY A 226      31.417  -6.531   3.743  1.00  1.30           C  
ATOM   3424  O   GLY A 226      31.531  -7.736   3.506  1.00  1.30           O  
ATOM   3425  H   GLY A 226      29.128  -6.437   1.493  1.00  1.30           H  
ATOM   3426 1HA  GLY A 226      31.085  -5.290   2.042  1.00  1.30           H  
ATOM   3427 2HA  GLY A 226      30.299  -4.764   3.500  1.00  1.30           H  
ATOM   3428  N   ILE A 227      32.097  -5.903   4.693  1.00  1.52           N  
ATOM   3429  CA  ILE A 227      33.079  -6.609   5.497  1.00  1.52           C  
ATOM   3430  C   ILE A 227      32.516  -7.193   6.789  1.00  1.52           C  
ATOM   3431  O   ILE A 227      31.882  -6.513   7.608  1.00  1.52           O  
ATOM   3432  CB  ILE A 227      34.292  -5.711   5.778  1.00  1.52           C  
ATOM   3433  CG1 ILE A 227      34.897  -5.243   4.434  1.00  1.52           C  
ATOM   3434  CG2 ILE A 227      35.334  -6.459   6.601  1.00  1.52           C  
ATOM   3435  CD1 ILE A 227      35.351  -6.398   3.530  1.00  1.52           C  
ATOM   3436  H   ILE A 227      31.912  -4.909   4.843  1.00  1.52           H  
ATOM   3437  HA  ILE A 227      33.447  -7.445   4.903  1.00  1.52           H  
ATOM   3438  HB  ILE A 227      33.968  -4.823   6.326  1.00  1.52           H  
ATOM   3439 1HG1 ILE A 227      34.155  -4.652   3.900  1.00  1.52           H  
ATOM   3440 2HG1 ILE A 227      35.763  -4.608   4.639  1.00  1.52           H  
ATOM   3441 1HG2 ILE A 227      36.186  -5.808   6.792  1.00  1.52           H  
ATOM   3442 2HG2 ILE A 227      34.899  -6.764   7.550  1.00  1.52           H  
ATOM   3443 3HG2 ILE A 227      35.672  -7.343   6.058  1.00  1.52           H  
ATOM   3444 1HD1 ILE A 227      35.768  -5.999   2.603  1.00  1.52           H  
ATOM   3445 2HD1 ILE A 227      36.112  -6.987   4.044  1.00  1.52           H  
ATOM   3446 3HD1 ILE A 227      34.499  -7.036   3.294  1.00  1.52           H  
ATOM   3447  N   TYR A 228      32.778  -8.484   6.953  1.00  1.74           N  
ATOM   3448  CA  TYR A 228      32.342  -9.269   8.093  1.00  1.74           C  
ATOM   3449  C   TYR A 228      32.842  -8.565   9.363  1.00  1.74           C  
ATOM   3450  O   TYR A 228      34.037  -8.283   9.449  1.00  1.74           O  
ATOM   3451  CB  TYR A 228      32.993 -10.650   7.983  1.00  1.74           C  
ATOM   3452  CG  TYR A 228      32.574 -11.713   8.966  1.00  1.74           C  
ATOM   3453  CD1 TYR A 228      31.673 -12.633   8.553  1.00  1.74           C  
ATOM   3454  CD2 TYR A 228      33.085 -11.782  10.233  1.00  1.74           C  
ATOM   3455  CE1 TYR A 228      31.270 -13.663   9.379  1.00  1.74           C  
ATOM   3456  CE2 TYR A 228      32.676 -12.799  11.081  1.00  1.74           C  
ATOM   3457  CZ  TYR A 228      31.782 -13.741  10.657  1.00  1.74           C  
ATOM   3458  OH  TYR A 228      31.395 -14.767  11.501  1.00  1.74           O  
ATOM   3459  H   TYR A 228      33.305  -8.949   6.225  1.00  1.74           H  
ATOM   3460  HA  TYR A 228      31.262  -9.347   8.060  1.00  1.74           H  
ATOM   3461 1HB  TYR A 228      32.807 -11.041   6.981  1.00  1.74           H  
ATOM   3462 2HB  TYR A 228      34.073 -10.533   8.076  1.00  1.74           H  
ATOM   3463  HD1 TYR A 228      31.301 -12.545   7.551  1.00  1.74           H  
ATOM   3464  HD2 TYR A 228      33.811 -11.047  10.567  1.00  1.74           H  
ATOM   3465  HE1 TYR A 228      30.557 -14.407   9.022  1.00  1.74           H  
ATOM   3466  HE2 TYR A 228      33.074 -12.862  12.070  1.00  1.74           H  
ATOM   3467  HH  TYR A 228      30.723 -15.301  11.069  1.00  1.74           H  
ATOM   3468  N   PRO A 229      31.985  -8.245  10.344  1.00  1.96           N  
ATOM   3469  CA  PRO A 229      32.369  -7.567  11.565  1.00  1.96           C  
ATOM   3470  C   PRO A 229      33.233  -8.510  12.360  1.00  1.96           C  
ATOM   3471  O   PRO A 229      32.949  -9.699  12.372  1.00  1.96           O  
ATOM   3472  CB  PRO A 229      31.028  -7.300  12.229  1.00  1.96           C  
ATOM   3473  CG  PRO A 229      30.108  -8.366  11.688  1.00  1.96           C  
ATOM   3474  CD  PRO A 229      30.586  -8.632  10.272  1.00  1.96           C  
ATOM   3475  HA  PRO A 229      32.905  -6.636  11.322  1.00  1.96           H  
ATOM   3476 1HB  PRO A 229      31.137  -7.342  13.327  1.00  1.96           H  
ATOM   3477 2HB  PRO A 229      30.701  -6.293  11.972  1.00  1.96           H  
ATOM   3478 1HG  PRO A 229      30.176  -9.253  12.315  1.00  1.96           H  
ATOM   3479 2HG  PRO A 229      29.064  -8.015  11.737  1.00  1.96           H  
ATOM   3480 1HD  PRO A 229      30.498  -9.709  10.072  1.00  1.96           H  
ATOM   3481 2HD  PRO A 229      30.042  -8.011   9.540  1.00  1.96           H  
ATOM   3482  N   GLU A 230      34.230  -8.011  13.075  1.00  2.17           N  
ATOM   3483  CA  GLU A 230      35.073  -8.927  13.836  1.00  2.17           C  
ATOM   3484  C   GLU A 230      34.361  -9.416  15.113  1.00  2.17           C  
ATOM   3485  O   GLU A 230      33.863  -8.585  15.873  1.00  2.17           O  
ATOM   3486  CB  GLU A 230      36.401  -8.254  14.193  1.00  2.17           C  
ATOM   3487  CG  GLU A 230      37.427  -9.175  14.867  1.00  2.17           C  
ATOM   3488  CD  GLU A 230      38.754  -8.486  15.137  1.00  2.17           C  
ATOM   3489  OE1 GLU A 230      38.842  -7.302  14.908  1.00  2.17           O  
ATOM   3490  OE2 GLU A 230      39.682  -9.147  15.546  1.00  2.17           O  
ATOM   3491  H   GLU A 230      34.425  -7.019  13.065  1.00  2.17           H  
ATOM   3492  HA  GLU A 230      35.327  -9.746  13.177  1.00  2.17           H  
ATOM   3493 1HB  GLU A 230      36.859  -7.852  13.290  1.00  2.17           H  
ATOM   3494 2HB  GLU A 230      36.214  -7.418  14.867  1.00  2.17           H  
ATOM   3495 1HG  GLU A 230      37.017  -9.529  15.811  1.00  2.17           H  
ATOM   3496 2HG  GLU A 230      37.593 -10.043  14.232  1.00  2.17           H  
ATOM   3497  N   PRO A 231      34.260 -10.738  15.357  1.00  2.39           N  
ATOM   3498  CA  PRO A 231      33.704 -11.352  16.552  1.00  2.39           C  
ATOM   3499  C   PRO A 231      34.476 -10.943  17.791  1.00  2.39           C  
ATOM   3500  O   PRO A 231      35.658 -10.623  17.719  1.00  2.39           O  
ATOM   3501  CB  PRO A 231      33.844 -12.850  16.278  1.00  2.39           C  
ATOM   3502  CG  PRO A 231      33.912 -12.972  14.794  1.00  2.39           C  
ATOM   3503  CD  PRO A 231      34.616 -11.716  14.317  1.00  2.39           C  
ATOM   3504  HA  PRO A 231      32.656 -11.071  16.653  1.00  2.39           H  
ATOM   3505 1HB  PRO A 231      34.687 -13.247  16.810  1.00  2.39           H  
ATOM   3506 2HB  PRO A 231      32.983 -13.364  16.674  1.00  2.39           H  
ATOM   3507 1HG  PRO A 231      34.445 -13.890  14.511  1.00  2.39           H  
ATOM   3508 2HG  PRO A 231      32.892 -13.065  14.390  1.00  2.39           H  
ATOM   3509 1HD  PRO A 231      35.694 -11.839  14.233  1.00  2.39           H  
ATOM   3510 2HD  PRO A 231      34.163 -11.468  13.373  1.00  2.39           H  
ATOM   3511  N   LYS A 232      33.806 -10.940  18.929  1.00  2.61           N  
ATOM   3512  CA  LYS A 232      34.475 -10.615  20.178  1.00  2.61           C  
ATOM   3513  C   LYS A 232      35.435 -11.763  20.512  1.00  2.61           C  
ATOM   3514  O   LYS A 232      35.104 -12.906  20.203  1.00  2.61           O  
ATOM   3515  CB  LYS A 232      33.437 -10.433  21.285  1.00  2.61           C  
ATOM   3516  CG  LYS A 232      32.537  -9.218  21.094  1.00  2.61           C  
ATOM   3517  CD  LYS A 232      31.529  -9.087  22.230  1.00  2.61           C  
ATOM   3518  CE  LYS A 232      30.614  -7.884  22.026  1.00  2.61           C  
ATOM   3519  NZ  LYS A 232      29.601  -7.765  23.114  1.00  2.61           N  
ATOM   3520  H   LYS A 232      32.826 -11.180  18.935  1.00  2.61           H  
ATOM   3521  HA  LYS A 232      35.007  -9.682  20.035  1.00  2.61           H  
ATOM   3522 1HB  LYS A 232      32.798 -11.315  21.334  1.00  2.61           H  
ATOM   3523 2HB  LYS A 232      33.932 -10.334  22.248  1.00  2.61           H  
ATOM   3524 1HG  LYS A 232      33.152  -8.318  21.057  1.00  2.61           H  
ATOM   3525 2HG  LYS A 232      32.003  -9.310  20.148  1.00  2.61           H  
ATOM   3526 1HD  LYS A 232      30.920  -9.992  22.282  1.00  2.61           H  
ATOM   3527 2HD  LYS A 232      32.058  -8.972  23.175  1.00  2.61           H  
ATOM   3528 1HE  LYS A 232      31.218  -6.978  22.005  1.00  2.61           H  
ATOM   3529 2HE  LYS A 232      30.097  -7.987  21.072  1.00  2.61           H  
ATOM   3530 1HZ  LYS A 232      29.017  -6.959  22.943  1.00  2.61           H  
ATOM   3531 2HZ  LYS A 232      29.028  -8.597  23.135  1.00  2.61           H  
ATOM   3532 3HZ  LYS A 232      30.070  -7.658  24.002  1.00  2.61           H  
ATOM   3533  N   PRO A 233      36.581 -11.521  21.182  1.00  2.85           N  
ATOM   3534  CA  PRO A 233      37.548 -12.525  21.635  1.00  2.85           C  
ATOM   3535  C   PRO A 233      36.922 -13.713  22.369  1.00  2.85           C  
ATOM   3536  O   PRO A 233      37.372 -14.852  22.205  1.00  2.85           O  
ATOM   3537  CB  PRO A 233      38.427 -11.701  22.580  1.00  2.85           C  
ATOM   3538  CG  PRO A 233      38.392 -10.310  21.996  1.00  2.85           C  
ATOM   3539  CD  PRO A 233      36.979 -10.130  21.494  1.00  2.85           C  
ATOM   3540  HA  PRO A 233      38.140 -12.868  20.792  1.00  2.85           H  
ATOM   3541 1HB  PRO A 233      38.032 -11.750  23.605  1.00  2.85           H  
ATOM   3542 2HB  PRO A 233      39.441 -12.125  22.607  1.00  2.85           H  
ATOM   3543 1HG  PRO A 233      38.667  -9.571  22.765  1.00  2.85           H  
ATOM   3544 2HG  PRO A 233      39.136 -10.220  21.189  1.00  2.85           H  
ATOM   3545 1HD  PRO A 233      36.331  -9.686  22.263  1.00  2.85           H  
ATOM   3546 2HD  PRO A 233      37.042  -9.520  20.582  1.00  2.85           H  
ATOM   3547  N   GLY A 234      35.836 -13.468  23.115  1.00  3.11           N  
ATOM   3548  CA  GLY A 234      35.143 -14.526  23.853  1.00  3.11           C  
ATOM   3549  C   GLY A 234      34.539 -15.580  22.920  1.00  3.11           C  
ATOM   3550  O   GLY A 234      34.229 -16.695  23.349  1.00  3.11           O  
ATOM   3551  H   GLY A 234      35.495 -12.523  23.204  1.00  3.11           H  
ATOM   3552 1HA  GLY A 234      35.842 -15.003  24.540  1.00  3.11           H  
ATOM   3553 2HA  GLY A 234      34.354 -14.082  24.459  1.00  3.11           H  
ATOM   3554  N   LEU A 235      34.345 -15.190  21.661  1.00  3.39           N  
ATOM   3555  CA  LEU A 235      33.814 -16.020  20.602  1.00  3.39           C  
ATOM   3556  C   LEU A 235      34.938 -16.440  19.667  1.00  3.39           C  
ATOM   3557  O   LEU A 235      34.992 -17.598  19.265  1.00  3.39           O  
ATOM   3558  CB  LEU A 235      32.681 -15.316  19.852  1.00  3.39           C  
ATOM   3559  CG  LEU A 235      32.078 -16.118  18.706  1.00  3.39           C  
ATOM   3560  CD1 LEU A 235      31.529 -17.435  19.235  1.00  3.39           C  
ATOM   3561  CD2 LEU A 235      30.951 -15.319  18.054  1.00  3.39           C  
ATOM   3562  H   LEU A 235      34.623 -14.254  21.396  1.00  3.39           H  
ATOM   3563  HA  LEU A 235      33.400 -16.921  21.041  1.00  3.39           H  
ATOM   3564 1HB  LEU A 235      31.889 -15.078  20.555  1.00  3.39           H  
ATOM   3565 2HB  LEU A 235      33.071 -14.382  19.438  1.00  3.39           H  
ATOM   3566  HG  LEU A 235      32.845 -16.326  17.988  1.00  3.39           H  
ATOM   3567 1HD1 LEU A 235      31.110 -18.011  18.411  1.00  3.39           H  
ATOM   3568 2HD1 LEU A 235      32.332 -18.001  19.698  1.00  3.39           H  
ATOM   3569 3HD1 LEU A 235      30.754 -17.237  19.969  1.00  3.39           H  
ATOM   3570 1HD2 LEU A 235      30.527 -15.896  17.230  1.00  3.39           H  
ATOM   3571 2HD2 LEU A 235      30.174 -15.120  18.792  1.00  3.39           H  
ATOM   3572 3HD2 LEU A 235      31.326 -14.385  17.678  1.00  3.39           H  
ATOM   3573  N   LEU A 236      35.880 -15.538  19.370  1.00  3.66           N  
ATOM   3574  CA  LEU A 236      36.947 -15.873  18.425  1.00  3.66           C  
ATOM   3575  C   LEU A 236      37.732 -17.077  18.873  1.00  3.66           C  
ATOM   3576  O   LEU A 236      38.104 -17.915  18.055  1.00  3.66           O  
ATOM   3577  CB  LEU A 236      37.962 -14.737  18.300  1.00  3.66           C  
ATOM   3578  CG  LEU A 236      37.493 -13.507  17.614  1.00  3.66           C  
ATOM   3579  CD1 LEU A 236      38.521 -12.399  17.738  1.00  3.66           C  
ATOM   3580  CD2 LEU A 236      37.276 -13.841  16.169  1.00  3.66           C  
ATOM   3581  H   LEU A 236      35.806 -14.600  19.754  1.00  3.66           H  
ATOM   3582  HA  LEU A 236      36.502 -16.079  17.456  1.00  3.66           H  
ATOM   3583 1HB  LEU A 236      38.291 -14.473  19.290  1.00  3.66           H  
ATOM   3584 2HB  LEU A 236      38.824 -15.108  17.754  1.00  3.66           H  
ATOM   3585  HG  LEU A 236      36.574 -13.163  18.070  1.00  3.66           H  
ATOM   3586 1HD1 LEU A 236      38.151 -11.508  17.217  1.00  3.66           H  
ATOM   3587 2HD1 LEU A 236      38.687 -12.153  18.772  1.00  3.66           H  
ATOM   3588 3HD1 LEU A 236      39.457 -12.717  17.288  1.00  3.66           H  
ATOM   3589 1HD2 LEU A 236      36.940 -12.955  15.664  1.00  3.66           H  
ATOM   3590 2HD2 LEU A 236      38.212 -14.172  15.731  1.00  3.66           H  
ATOM   3591 3HD2 LEU A 236      36.531 -14.628  16.078  1.00  3.66           H  
ATOM   3592  N   MET A 237      37.973 -17.202  20.173  1.00  3.92           N  
ATOM   3593  CA  MET A 237      38.713 -18.362  20.640  1.00  3.92           C  
ATOM   3594  C   MET A 237      37.904 -19.656  20.483  1.00  3.92           C  
ATOM   3595  O   MET A 237      38.470 -20.735  20.321  1.00  3.92           O  
ATOM   3596  CB  MET A 237      39.153 -18.144  22.075  1.00  3.92           C  
ATOM   3597  CG  MET A 237      40.165 -17.019  22.213  1.00  3.92           C  
ATOM   3598  SD  MET A 237      41.669 -17.314  21.246  1.00  3.92           S  
ATOM   3599  CE  MET A 237      41.337 -16.371  19.747  1.00  3.92           C  
ATOM   3600  H   MET A 237      37.670 -16.476  20.830  1.00  3.92           H  
ATOM   3601  HA  MET A 237      39.607 -18.463  20.027  1.00  3.92           H  
ATOM   3602 1HB  MET A 237      38.283 -17.889  22.685  1.00  3.92           H  
ATOM   3603 2HB  MET A 237      39.589 -19.057  22.473  1.00  3.92           H  
ATOM   3604 1HG  MET A 237      39.712 -16.082  21.877  1.00  3.92           H  
ATOM   3605 2HG  MET A 237      40.443 -16.905  23.260  1.00  3.92           H  
ATOM   3606 1HE  MET A 237      42.186 -16.457  19.070  1.00  3.92           H  
ATOM   3607 2HE  MET A 237      40.456 -16.763  19.262  1.00  3.92           H  
ATOM   3608 3HE  MET A 237      41.178 -15.322  20.002  1.00  3.92           H  
ATOM   3609  N   ARG A 238      36.574 -19.562  20.514  1.00  4.15           N  
ATOM   3610  CA  ARG A 238      35.731 -20.736  20.358  1.00  4.15           C  
ATOM   3611  C   ARG A 238      35.666 -21.092  18.881  1.00  4.15           C  
ATOM   3612  O   ARG A 238      35.673 -22.271  18.486  1.00  4.15           O  
ATOM   3613  CB  ARG A 238      34.339 -20.483  20.927  1.00  4.15           C  
ATOM   3614  CG  ARG A 238      34.271 -20.439  22.456  1.00  4.15           C  
ATOM   3615  CD  ARG A 238      32.878 -20.203  22.974  1.00  4.15           C  
ATOM   3616  NE  ARG A 238      32.467 -18.801  22.920  1.00  4.15           N  
ATOM   3617  CZ  ARG A 238      31.190 -18.368  22.877  1.00  4.15           C  
ATOM   3618  NH1 ARG A 238      30.195 -19.230  22.816  1.00  4.15           N  
ATOM   3619  NH2 ARG A 238      30.942 -17.071  22.905  1.00  4.15           N  
ATOM   3620  H   ARG A 238      36.126 -18.658  20.587  1.00  4.15           H  
ATOM   3621  HA  ARG A 238      36.180 -21.569  20.899  1.00  4.15           H  
ATOM   3622 1HB  ARG A 238      33.966 -19.538  20.556  1.00  4.15           H  
ATOM   3623 2HB  ARG A 238      33.665 -21.249  20.590  1.00  4.15           H  
ATOM   3624 1HG  ARG A 238      34.640 -21.378  22.863  1.00  4.15           H  
ATOM   3625 2HG  ARG A 238      34.900 -19.616  22.809  1.00  4.15           H  
ATOM   3626 1HD  ARG A 238      32.174 -20.782  22.377  1.00  4.15           H  
ATOM   3627 2HD  ARG A 238      32.824 -20.529  24.011  1.00  4.15           H  
ATOM   3628  HE  ARG A 238      33.201 -18.083  22.981  1.00  4.15           H  
ATOM   3629 1HH1 ARG A 238      30.388 -20.220  22.799  1.00  4.15           H  
ATOM   3630 2HH1 ARG A 238      29.241 -18.900  22.789  1.00  4.15           H  
ATOM   3631 1HH2 ARG A 238      31.721 -16.421  22.986  1.00  4.15           H  
ATOM   3632 2HH2 ARG A 238      29.994 -16.733  22.877  1.00  4.15           H  
ATOM   3633  N   ILE A 239      35.648 -20.060  18.051  1.00  4.31           N  
ATOM   3634  CA  ILE A 239      35.601 -20.316  16.640  1.00  4.31           C  
ATOM   3635  C   ILE A 239      36.908 -20.973  16.245  1.00  4.31           C  
ATOM   3636  O   ILE A 239      36.913 -22.066  15.695  1.00  4.31           O  
ATOM   3637  CB  ILE A 239      35.407 -19.039  15.806  1.00  4.31           C  
ATOM   3638  CG1 ILE A 239      34.037 -18.407  16.058  1.00  4.31           C  
ATOM   3639  CG2 ILE A 239      35.492 -19.421  14.350  1.00  4.31           C  
ATOM   3640  CD1 ILE A 239      33.917 -16.997  15.484  1.00  4.31           C  
ATOM   3641  H   ILE A 239      35.635 -19.108  18.413  1.00  4.31           H  
ATOM   3642  HA  ILE A 239      34.787 -20.995  16.434  1.00  4.31           H  
ATOM   3643  HB  ILE A 239      36.178 -18.308  16.055  1.00  4.31           H  
ATOM   3644 1HG1 ILE A 239      33.273 -19.033  15.596  1.00  4.31           H  
ATOM   3645 2HG1 ILE A 239      33.852 -18.374  17.129  1.00  4.31           H  
ATOM   3646 1HG2 ILE A 239      35.352 -18.538  13.738  1.00  4.31           H  
ATOM   3647 2HG2 ILE A 239      36.463 -19.870  14.145  1.00  4.31           H  
ATOM   3648 3HG2 ILE A 239      34.711 -20.138  14.126  1.00  4.31           H  
ATOM   3649 1HD1 ILE A 239      32.922 -16.602  15.680  1.00  4.31           H  
ATOM   3650 2HD1 ILE A 239      34.657 -16.351  15.948  1.00  4.31           H  
ATOM   3651 3HD1 ILE A 239      34.084 -17.027  14.409  1.00  4.31           H  
ATOM   3652  N   ALA A 240      38.027 -20.384  16.649  1.00  4.37           N  
ATOM   3653  CA  ALA A 240      39.328 -20.928  16.301  1.00  4.37           C  
ATOM   3654  C   ALA A 240      39.534 -22.363  16.792  1.00  4.37           C  
ATOM   3655  O   ALA A 240      40.124 -23.181  16.085  1.00  4.37           O  
ATOM   3656  CB  ALA A 240      40.407 -20.051  16.892  1.00  4.37           C  
ATOM   3657  H   ALA A 240      37.982 -19.505  17.160  1.00  4.37           H  
ATOM   3658  HA  ALA A 240      39.410 -20.922  15.217  1.00  4.37           H  
ATOM   3659 1HB  ALA A 240      41.383 -20.431  16.604  1.00  4.37           H  
ATOM   3660 2HB  ALA A 240      40.287 -19.034  16.523  1.00  4.37           H  
ATOM   3661 3HB  ALA A 240      40.318 -20.054  17.980  1.00  4.37           H  
ATOM   3662  N   LYS A 241      39.056 -22.688  17.999  1.00  4.31           N  
ATOM   3663  CA  LYS A 241      39.223 -24.042  18.516  1.00  4.31           C  
ATOM   3664  C   LYS A 241      38.292 -25.091  17.896  1.00  4.31           C  
ATOM   3665  O   LYS A 241      38.709 -26.231  17.679  1.00  4.31           O  
ATOM   3666  CB  LYS A 241      39.048 -24.044  20.031  1.00  4.31           C  
ATOM   3667  CG  LYS A 241      40.187 -23.366  20.792  1.00  4.31           C  
ATOM   3668  CD  LYS A 241      39.924 -23.363  22.290  1.00  4.31           C  
ATOM   3669  CE  LYS A 241      41.051 -22.680  23.050  1.00  4.31           C  
ATOM   3670  NZ  LYS A 241      40.796 -22.656  24.519  1.00  4.31           N  
ATOM   3671  H   LYS A 241      38.604 -21.988  18.588  1.00  4.31           H  
ATOM   3672  HA  LYS A 241      40.244 -24.351  18.300  1.00  4.31           H  
ATOM   3673 1HB  LYS A 241      38.122 -23.517  20.281  1.00  4.31           H  
ATOM   3674 2HB  LYS A 241      38.951 -25.067  20.387  1.00  4.31           H  
ATOM   3675 1HG  LYS A 241      41.113 -23.905  20.599  1.00  4.31           H  
ATOM   3676 2HG  LYS A 241      40.310 -22.345  20.442  1.00  4.31           H  
ATOM   3677 1HD  LYS A 241      38.993 -22.824  22.482  1.00  4.31           H  
ATOM   3678 2HD  LYS A 241      39.815 -24.386  22.647  1.00  4.31           H  
ATOM   3679 1HE  LYS A 241      41.982 -23.211  22.860  1.00  4.31           H  
ATOM   3680 2HE  LYS A 241      41.149 -21.653  22.691  1.00  4.31           H  
ATOM   3681 1HZ  LYS A 241      41.562 -22.194  24.989  1.00  4.31           H  
ATOM   3682 2HZ  LYS A 241      39.937 -22.154  24.700  1.00  4.31           H  
ATOM   3683 3HZ  LYS A 241      40.712 -23.602  24.863  1.00  4.31           H  
ATOM   3684  N   LYS A 242      37.031 -24.731  17.634  1.00  4.14           N  
ATOM   3685  CA  LYS A 242      36.067 -25.700  17.113  1.00  4.14           C  
ATOM   3686  C   LYS A 242      35.506 -25.385  15.726  1.00  4.14           C  
ATOM   3687  O   LYS A 242      35.268 -26.297  14.932  1.00  4.14           O  
ATOM   3688  CB  LYS A 242      34.905 -25.838  18.088  1.00  4.14           C  
ATOM   3689  CG  LYS A 242      35.267 -26.427  19.438  1.00  4.14           C  
ATOM   3690  CD  LYS A 242      34.032 -26.567  20.326  1.00  4.14           C  
ATOM   3691  CE  LYS A 242      34.386 -27.183  21.675  1.00  4.14           C  
ATOM   3692  NZ  LYS A 242      33.196 -27.298  22.566  1.00  4.14           N  
ATOM   3693  H   LYS A 242      36.720 -23.781  17.831  1.00  4.14           H  
ATOM   3694  HA  LYS A 242      36.567 -26.664  17.041  1.00  4.14           H  
ATOM   3695 1HB  LYS A 242      34.519 -24.856  18.286  1.00  4.14           H  
ATOM   3696 2HB  LYS A 242      34.104 -26.424  17.639  1.00  4.14           H  
ATOM   3697 1HG  LYS A 242      35.728 -27.404  19.298  1.00  4.14           H  
ATOM   3698 2HG  LYS A 242      35.984 -25.773  19.934  1.00  4.14           H  
ATOM   3699 1HD  LYS A 242      33.596 -25.582  20.492  1.00  4.14           H  
ATOM   3700 2HD  LYS A 242      33.291 -27.192  19.827  1.00  4.14           H  
ATOM   3701 1HE  LYS A 242      34.804 -28.175  21.514  1.00  4.14           H  
ATOM   3702 2HE  LYS A 242      35.134 -26.559  22.165  1.00  4.14           H  
ATOM   3703 1HZ  LYS A 242      33.473 -27.709  23.447  1.00  4.14           H  
ATOM   3704 2HZ  LYS A 242      32.807 -26.381  22.731  1.00  4.14           H  
ATOM   3705 3HZ  LYS A 242      32.501 -27.884  22.126  1.00  4.14           H  
ATOM   3706  N   TRP A 243      35.258 -24.112  15.439  1.00  3.88           N  
ATOM   3707  CA  TRP A 243      34.623 -23.723  14.178  1.00  3.88           C  
ATOM   3708  C   TRP A 243      35.557 -22.933  13.266  1.00  3.88           C  
ATOM   3709  O   TRP A 243      35.102 -22.103  12.484  1.00  3.88           O  
ATOM   3710  CB  TRP A 243      33.325 -22.957  14.421  1.00  3.88           C  
ATOM   3711  CG  TRP A 243      32.308 -23.781  15.119  1.00  3.88           C  
ATOM   3712  CD1 TRP A 243      31.450 -24.665  14.545  1.00  3.88           C  
ATOM   3713  CD2 TRP A 243      32.019 -23.803  16.538  1.00  3.88           C  
ATOM   3714  NE1 TRP A 243      30.660 -25.248  15.505  1.00  3.88           N  
ATOM   3715  CE2 TRP A 243      30.997 -24.733  16.729  1.00  3.88           C  
ATOM   3716  CE3 TRP A 243      32.536 -23.120  17.642  1.00  3.88           C  
ATOM   3717  CZ2 TRP A 243      30.484 -25.010  17.983  1.00  3.88           C  
ATOM   3718  CZ3 TRP A 243      32.021 -23.401  18.899  1.00  3.88           C  
ATOM   3719  CH2 TRP A 243      31.024 -24.321  19.065  1.00  3.88           C  
ATOM   3720  H   TRP A 243      35.522 -23.385  16.107  1.00  3.88           H  
ATOM   3721  HA  TRP A 243      34.350 -24.634  13.646  1.00  3.88           H  
ATOM   3722 1HB  TRP A 243      33.516 -22.081  15.009  1.00  3.88           H  
ATOM   3723 2HB  TRP A 243      32.914 -22.628  13.469  1.00  3.88           H  
ATOM   3724  HD1 TRP A 243      31.403 -24.885  13.480  1.00  3.88           H  
ATOM   3725  HE1 TRP A 243      29.948 -25.942  15.337  1.00  3.88           H  
ATOM   3726  HE3 TRP A 243      33.329 -22.394  17.520  1.00  3.88           H  
ATOM   3727  HZ2 TRP A 243      29.687 -25.737  18.136  1.00  3.88           H  
ATOM   3728  HZ3 TRP A 243      32.428 -22.877  19.751  1.00  3.88           H  
ATOM   3729  HH2 TRP A 243      30.645 -24.516  20.067  1.00  3.88           H  
ATOM   3730  N   LEU A 244      36.854 -23.237  13.334  1.00  3.57           N  
ATOM   3731  CA  LEU A 244      37.928 -22.556  12.596  1.00  3.57           C  
ATOM   3732  C   LEU A 244      37.618 -22.264  11.145  1.00  3.57           C  
ATOM   3733  O   LEU A 244      38.010 -21.217  10.621  1.00  3.57           O  
ATOM   3734  CB  LEU A 244      39.214 -23.374  12.611  1.00  3.57           C  
ATOM   3735  CG  LEU A 244      40.369 -22.722  11.846  1.00  3.57           C  
ATOM   3736  CD1 LEU A 244      40.705 -21.400  12.500  1.00  3.57           C  
ATOM   3737  CD2 LEU A 244      41.566 -23.648  11.825  1.00  3.57           C  
ATOM   3738  H   LEU A 244      37.118 -23.944  14.008  1.00  3.57           H  
ATOM   3739  HA  LEU A 244      38.121 -21.609  13.100  1.00  3.57           H  
ATOM   3740 1HB  LEU A 244      39.526 -23.513  13.644  1.00  3.57           H  
ATOM   3741 2HB  LEU A 244      39.020 -24.349  12.170  1.00  3.57           H  
ATOM   3742  HG  LEU A 244      40.053 -22.520  10.828  1.00  3.57           H  
ATOM   3743 1HD1 LEU A 244      41.509 -20.912  11.954  1.00  3.57           H  
ATOM   3744 2HD1 LEU A 244      39.825 -20.764  12.494  1.00  3.57           H  
ATOM   3745 3HD1 LEU A 244      41.017 -21.575  13.529  1.00  3.57           H  
ATOM   3746 1HD2 LEU A 244      42.381 -23.177  11.273  1.00  3.57           H  
ATOM   3747 2HD2 LEU A 244      41.887 -23.848  12.849  1.00  3.57           H  
ATOM   3748 3HD2 LEU A 244      41.292 -24.584  11.340  1.00  3.57           H  
ATOM   3749  N   ALA A 245      36.906 -23.172  10.483  1.00  3.24           N  
ATOM   3750  CA  ALA A 245      36.596 -22.995   9.075  1.00  3.24           C  
ATOM   3751  C   ALA A 245      35.936 -21.645   8.859  1.00  3.24           C  
ATOM   3752  O   ALA A 245      36.138 -21.024   7.822  1.00  3.24           O  
ATOM   3753  CB  ALA A 245      35.677 -24.093   8.580  1.00  3.24           C  
ATOM   3754  H   ALA A 245      36.590 -23.996  10.972  1.00  3.24           H  
ATOM   3755  HA  ALA A 245      37.522 -23.019   8.516  1.00  3.24           H  
ATOM   3756 1HB  ALA A 245      35.470 -23.939   7.521  1.00  3.24           H  
ATOM   3757 2HB  ALA A 245      36.157 -25.060   8.722  1.00  3.24           H  
ATOM   3758 3HB  ALA A 245      34.744 -24.062   9.140  1.00  3.24           H  
ATOM   3759  N   VAL A 246      35.173 -21.166   9.833  1.00  2.94           N  
ATOM   3760  CA  VAL A 246      34.508 -19.894   9.689  1.00  2.94           C  
ATOM   3761  C   VAL A 246      35.526 -18.782   9.504  1.00  2.94           C  
ATOM   3762  O   VAL A 246      35.319 -17.900   8.677  1.00  2.94           O  
ATOM   3763  CB  VAL A 246      33.643 -19.600  10.912  1.00  2.94           C  
ATOM   3764  CG1 VAL A 246      33.117 -18.184  10.848  1.00  2.94           C  
ATOM   3765  CG2 VAL A 246      32.514 -20.617  10.975  1.00  2.94           C  
ATOM   3766  H   VAL A 246      35.073 -21.679  10.704  1.00  2.94           H  
ATOM   3767  HA  VAL A 246      33.867 -19.934   8.813  1.00  2.94           H  
ATOM   3768  HB  VAL A 246      34.251 -19.685  11.799  1.00  2.94           H  
ATOM   3769 1HG1 VAL A 246      32.518 -17.976  11.735  1.00  2.94           H  
ATOM   3770 2HG1 VAL A 246      33.954 -17.509  10.808  1.00  2.94           H  
ATOM   3771 3HG1 VAL A 246      32.504 -18.062   9.955  1.00  2.94           H  
ATOM   3772 1HG2 VAL A 246      31.901 -20.429  11.856  1.00  2.94           H  
ATOM   3773 2HG2 VAL A 246      31.900 -20.537  10.079  1.00  2.94           H  
ATOM   3774 3HG2 VAL A 246      32.939 -21.621  11.036  1.00  2.94           H  
ATOM   3775  N   GLN A 247      36.619 -18.797  10.275  1.00  2.68           N  
ATOM   3776  CA  GLN A 247      37.632 -17.750  10.160  1.00  2.68           C  
ATOM   3777  C   GLN A 247      38.310 -17.844   8.809  1.00  2.68           C  
ATOM   3778  O   GLN A 247      38.655 -16.843   8.172  1.00  2.68           O  
ATOM   3779  CB  GLN A 247      38.672 -17.864  11.278  1.00  2.68           C  
ATOM   3780  CG  GLN A 247      38.117 -17.537  12.632  1.00  2.68           C  
ATOM   3781  CD  GLN A 247      39.112 -17.661  13.781  1.00  2.68           C  
ATOM   3782  OE1 GLN A 247      40.075 -18.431  13.742  1.00  2.68           O  
ATOM   3783  NE2 GLN A 247      38.875 -16.865  14.821  1.00  2.68           N  
ATOM   3784  H   GLN A 247      36.787 -19.585  10.894  1.00  2.68           H  
ATOM   3785  HA  GLN A 247      37.146 -16.782  10.233  1.00  2.68           H  
ATOM   3786 1HB  GLN A 247      39.064 -18.878  11.298  1.00  2.68           H  
ATOM   3787 2HB  GLN A 247      39.504 -17.193  11.072  1.00  2.68           H  
ATOM   3788 1HG  GLN A 247      37.721 -16.522  12.619  1.00  2.68           H  
ATOM   3789 2HG  GLN A 247      37.338 -18.228  12.791  1.00  2.68           H  
ATOM   3790 1HE2 GLN A 247      39.493 -16.850  15.612  1.00  2.68           H  
ATOM   3791 2HE2 GLN A 247      38.088 -16.252  14.804  1.00  2.68           H  
ATOM   3792  N   LEU A 248      38.496 -19.069   8.345  1.00  2.47           N  
ATOM   3793  CA  LEU A 248      39.152 -19.252   7.067  1.00  2.47           C  
ATOM   3794  C   LEU A 248      38.260 -18.674   5.956  1.00  2.47           C  
ATOM   3795  O   LEU A 248      38.751 -18.028   5.018  1.00  2.47           O  
ATOM   3796  CB  LEU A 248      39.439 -20.739   6.877  1.00  2.47           C  
ATOM   3797  CG  LEU A 248      40.461 -21.298   7.911  1.00  2.47           C  
ATOM   3798  CD1 LEU A 248      40.592 -22.805   7.766  1.00  2.47           C  
ATOM   3799  CD2 LEU A 248      41.792 -20.609   7.731  1.00  2.47           C  
ATOM   3800  H   LEU A 248      38.198 -19.870   8.908  1.00  2.47           H  
ATOM   3801  HA  LEU A 248      40.094 -18.708   7.075  1.00  2.47           H  
ATOM   3802 1HB  LEU A 248      38.513 -21.294   6.971  1.00  2.47           H  
ATOM   3803 2HB  LEU A 248      39.841 -20.897   5.879  1.00  2.47           H  
ATOM   3804  HG  LEU A 248      40.089 -21.094   8.916  1.00  2.47           H  
ATOM   3805 1HD1 LEU A 248      41.295 -23.178   8.511  1.00  2.47           H  
ATOM   3806 2HD1 LEU A 248      39.637 -23.277   7.915  1.00  2.47           H  
ATOM   3807 3HD1 LEU A 248      40.959 -23.042   6.770  1.00  2.47           H  
ATOM   3808 1HD2 LEU A 248      42.498 -20.987   8.472  1.00  2.47           H  
ATOM   3809 2HD2 LEU A 248      42.174 -20.807   6.729  1.00  2.47           H  
ATOM   3810 3HD2 LEU A 248      41.663 -19.534   7.866  1.00  2.47           H  
ATOM   3811  N   LEU A 249      36.942 -18.862   6.098  1.00  2.29           N  
ATOM   3812  CA  LEU A 249      35.959 -18.344   5.153  1.00  2.29           C  
ATOM   3813  C   LEU A 249      35.887 -16.812   5.235  1.00  2.29           C  
ATOM   3814  O   LEU A 249      35.783 -16.135   4.208  1.00  2.29           O  
ATOM   3815  CB  LEU A 249      34.596 -18.972   5.451  1.00  2.29           C  
ATOM   3816  CG  LEU A 249      34.506 -20.502   5.184  1.00  2.29           C  
ATOM   3817  CD1 LEU A 249      33.211 -21.006   5.740  1.00  2.29           C  
ATOM   3818  CD2 LEU A 249      34.603 -20.801   3.711  1.00  2.29           C  
ATOM   3819  H   LEU A 249      36.612 -19.425   6.882  1.00  2.29           H  
ATOM   3820  HA  LEU A 249      36.262 -18.630   4.149  1.00  2.29           H  
ATOM   3821 1HB  LEU A 249      34.363 -18.807   6.498  1.00  2.29           H  
ATOM   3822 2HB  LEU A 249      33.840 -18.477   4.850  1.00  2.29           H  
ATOM   3823  HG  LEU A 249      35.315 -20.996   5.673  1.00  2.29           H  
ATOM   3824 1HD1 LEU A 249      33.140 -22.065   5.585  1.00  2.29           H  
ATOM   3825 2HD1 LEU A 249      33.166 -20.798   6.801  1.00  2.29           H  
ATOM   3826 3HD1 LEU A 249      32.401 -20.502   5.231  1.00  2.29           H  
ATOM   3827 1HD2 LEU A 249      34.546 -21.875   3.557  1.00  2.29           H  
ATOM   3828 2HD2 LEU A 249      33.791 -20.338   3.206  1.00  2.29           H  
ATOM   3829 3HD2 LEU A 249      35.548 -20.428   3.316  1.00  2.29           H  
ATOM   3830  N   GLN A 250      36.011 -16.245   6.451  1.00  2.13           N  
ATOM   3831  CA  GLN A 250      35.980 -14.785   6.601  1.00  2.13           C  
ATOM   3832  C   GLN A 250      37.126 -14.163   5.825  1.00  2.13           C  
ATOM   3833  O   GLN A 250      36.942 -13.182   5.094  1.00  2.13           O  
ATOM   3834  CB  GLN A 250      36.200 -14.360   8.065  1.00  2.13           C  
ATOM   3835  CG  GLN A 250      35.109 -14.631   9.057  1.00  2.13           C  
ATOM   3836  CD  GLN A 250      35.597 -14.315  10.497  1.00  2.13           C  
ATOM   3837  OE1 GLN A 250      36.428 -13.422  10.710  1.00  2.13           O  
ATOM   3838  NE2 GLN A 250      35.095 -15.056  11.477  1.00  2.13           N  
ATOM   3839  H   GLN A 250      36.072 -16.837   7.279  1.00  2.13           H  
ATOM   3840  HA  GLN A 250      35.035 -14.402   6.219  1.00  2.13           H  
ATOM   3841 1HB  GLN A 250      37.097 -14.842   8.441  1.00  2.13           H  
ATOM   3842 2HB  GLN A 250      36.387 -13.289   8.091  1.00  2.13           H  
ATOM   3843 1HG  GLN A 250      34.283 -13.999   8.817  1.00  2.13           H  
ATOM   3844 2HG  GLN A 250      34.803 -15.651   9.010  1.00  2.13           H  
ATOM   3845 1HE2 GLN A 250      35.387 -14.909  12.418  1.00  2.13           H  
ATOM   3846 2HE2 GLN A 250      34.418 -15.759  11.269  1.00  2.13           H  
ATOM   3847  N   LYS A 251      38.309 -14.773   5.962  1.00  2.00           N  
ATOM   3848  CA  LYS A 251      39.509 -14.290   5.302  1.00  2.00           C  
ATOM   3849  C   LYS A 251      39.406 -14.478   3.804  1.00  2.00           C  
ATOM   3850  O   LYS A 251      39.755 -13.581   3.036  1.00  2.00           O  
ATOM   3851  CB  LYS A 251      40.731 -15.007   5.870  1.00  2.00           C  
ATOM   3852  CG  LYS A 251      41.062 -14.602   7.308  1.00  2.00           C  
ATOM   3853  CD  LYS A 251      42.250 -15.372   7.855  1.00  2.00           C  
ATOM   3854  CE  LYS A 251      42.545 -14.967   9.292  1.00  2.00           C  
ATOM   3855  NZ  LYS A 251      43.691 -15.727   9.862  1.00  2.00           N  
ATOM   3856  H   LYS A 251      38.380 -15.581   6.585  1.00  2.00           H  
ATOM   3857  HA  LYS A 251      39.608 -13.223   5.501  1.00  2.00           H  
ATOM   3858 1HB  LYS A 251      40.551 -16.086   5.862  1.00  2.00           H  
ATOM   3859 2HB  LYS A 251      41.600 -14.810   5.243  1.00  2.00           H  
ATOM   3860 1HG  LYS A 251      41.282 -13.535   7.340  1.00  2.00           H  
ATOM   3861 2HG  LYS A 251      40.194 -14.792   7.940  1.00  2.00           H  
ATOM   3862 1HD  LYS A 251      42.026 -16.442   7.827  1.00  2.00           H  
ATOM   3863 2HD  LYS A 251      43.128 -15.183   7.240  1.00  2.00           H  
ATOM   3864 1HE  LYS A 251      42.777 -13.903   9.322  1.00  2.00           H  
ATOM   3865 2HE  LYS A 251      41.659 -15.154   9.902  1.00  2.00           H  
ATOM   3866 1HZ  LYS A 251      43.852 -15.430  10.814  1.00  2.00           H  
ATOM   3867 2HZ  LYS A 251      43.477 -16.714   9.848  1.00  2.00           H  
ATOM   3868 3HZ  LYS A 251      44.519 -15.553   9.311  1.00  2.00           H  
ATOM   3869  N   THR A 252      38.844 -15.607   3.378  1.00  1.88           N  
ATOM   3870  CA  THR A 252      38.684 -15.879   1.965  1.00  1.88           C  
ATOM   3871  C   THR A 252      37.843 -14.799   1.306  1.00  1.88           C  
ATOM   3872  O   THR A 252      38.221 -14.251   0.268  1.00  1.88           O  
ATOM   3873  CB  THR A 252      38.005 -17.248   1.763  1.00  1.88           C  
ATOM   3874  OG1 THR A 252      38.845 -18.287   2.298  1.00  1.88           O  
ATOM   3875  CG2 THR A 252      37.710 -17.500   0.310  1.00  1.88           C  
ATOM   3876  H   THR A 252      38.572 -16.326   4.049  1.00  1.88           H  
ATOM   3877  HA  THR A 252      39.668 -15.889   1.495  1.00  1.88           H  
ATOM   3878  HB  THR A 252      37.066 -17.256   2.303  1.00  1.88           H  
ATOM   3879  HG1 THR A 252      38.965 -18.141   3.268  1.00  1.88           H  
ATOM   3880 1HG2 THR A 252      37.218 -18.465   0.198  1.00  1.88           H  
ATOM   3881 2HG2 THR A 252      37.054 -16.716  -0.064  1.00  1.88           H  
ATOM   3882 3HG2 THR A 252      38.637 -17.501  -0.261  1.00  1.88           H  
ATOM   3883  N   LEU A 253      36.718 -14.461   1.927  1.00  1.78           N  
ATOM   3884  CA  LEU A 253      35.836 -13.448   1.376  1.00  1.78           C  
ATOM   3885  C   LEU A 253      36.482 -12.059   1.359  1.00  1.78           C  
ATOM   3886  O   LEU A 253      36.335 -11.309   0.384  1.00  1.78           O  
ATOM   3887  CB  LEU A 253      34.545 -13.435   2.188  1.00  1.78           C  
ATOM   3888  CG  LEU A 253      33.688 -14.690   2.023  1.00  1.78           C  
ATOM   3889  CD1 LEU A 253      32.542 -14.659   3.012  1.00  1.78           C  
ATOM   3890  CD2 LEU A 253      33.185 -14.761   0.602  1.00  1.78           C  
ATOM   3891  H   LEU A 253      36.458 -14.944   2.790  1.00  1.78           H  
ATOM   3892  HA  LEU A 253      35.598 -13.728   0.351  1.00  1.78           H  
ATOM   3893 1HB  LEU A 253      34.806 -13.346   3.247  1.00  1.78           H  
ATOM   3894 2HB  LEU A 253      33.952 -12.572   1.897  1.00  1.78           H  
ATOM   3895  HG  LEU A 253      34.294 -15.566   2.231  1.00  1.78           H  
ATOM   3896 1HD1 LEU A 253      31.937 -15.559   2.900  1.00  1.78           H  
ATOM   3897 2HD1 LEU A 253      32.945 -14.616   4.026  1.00  1.78           H  
ATOM   3898 3HD1 LEU A 253      31.925 -13.783   2.825  1.00  1.78           H  
ATOM   3899 1HD2 LEU A 253      32.583 -15.654   0.459  1.00  1.78           H  
ATOM   3900 2HD2 LEU A 253      32.580 -13.887   0.390  1.00  1.78           H  
ATOM   3901 3HD2 LEU A 253      34.035 -14.787  -0.075  1.00  1.78           H  
ATOM   3902  N   GLU A 254      37.230 -11.698   2.411  1.00  1.68           N  
ATOM   3903  CA  GLU A 254      37.868 -10.382   2.402  1.00  1.68           C  
ATOM   3904  C   GLU A 254      38.890 -10.299   1.265  1.00  1.68           C  
ATOM   3905  O   GLU A 254      38.916  -9.324   0.509  1.00  1.68           O  
ATOM   3906  CB  GLU A 254      38.535 -10.064   3.744  1.00  1.68           C  
ATOM   3907  CG  GLU A 254      39.135  -8.641   3.807  1.00  1.68           C  
ATOM   3908  CD  GLU A 254      39.722  -8.256   5.162  1.00  1.68           C  
ATOM   3909  OE1 GLU A 254      39.724  -9.071   6.053  1.00  1.68           O  
ATOM   3910  OE2 GLU A 254      40.157  -7.133   5.296  1.00  1.68           O  
ATOM   3911  H   GLU A 254      37.329 -12.315   3.222  1.00  1.68           H  
ATOM   3912  HA  GLU A 254      37.101  -9.629   2.220  1.00  1.68           H  
ATOM   3913 1HB  GLU A 254      37.807 -10.170   4.548  1.00  1.68           H  
ATOM   3914 2HB  GLU A 254      39.336 -10.784   3.929  1.00  1.68           H  
ATOM   3915 1HG  GLU A 254      39.924  -8.582   3.059  1.00  1.68           H  
ATOM   3916 2HG  GLU A 254      38.366  -7.922   3.533  1.00  1.68           H  
ATOM   3917  N   ILE A 255      39.692 -11.355   1.112  1.00  1.59           N  
ATOM   3918  CA  ILE A 255      40.723 -11.404   0.083  1.00  1.59           C  
ATOM   3919  C   ILE A 255      40.119 -11.369  -1.309  1.00  1.59           C  
ATOM   3920  O   ILE A 255      40.597 -10.632  -2.182  1.00  1.59           O  
ATOM   3921  CB  ILE A 255      41.564 -12.681   0.227  1.00  1.59           C  
ATOM   3922  CG1 ILE A 255      42.396 -12.604   1.513  1.00  1.59           C  
ATOM   3923  CG2 ILE A 255      42.454 -12.865  -0.997  1.00  1.59           C  
ATOM   3924  CD1 ILE A 255      43.014 -13.921   1.906  1.00  1.59           C  
ATOM   3925  H   ILE A 255      39.611 -12.139   1.760  1.00  1.59           H  
ATOM   3926  HA  ILE A 255      41.371 -10.540   0.202  1.00  1.59           H  
ATOM   3927  HB  ILE A 255      40.896 -13.540   0.323  1.00  1.59           H  
ATOM   3928 1HG1 ILE A 255      43.191 -11.875   1.376  1.00  1.59           H  
ATOM   3929 2HG1 ILE A 255      41.755 -12.263   2.326  1.00  1.59           H  
ATOM   3930 1HG2 ILE A 255      43.034 -13.778  -0.886  1.00  1.59           H  
ATOM   3931 2HG2 ILE A 255      41.833 -12.939  -1.892  1.00  1.59           H  
ATOM   3932 3HG2 ILE A 255      43.127 -12.013  -1.092  1.00  1.59           H  
ATOM   3933 1HD1 ILE A 255      43.584 -13.795   2.825  1.00  1.59           H  
ATOM   3934 2HD1 ILE A 255      42.221 -14.655   2.068  1.00  1.59           H  
ATOM   3935 3HD1 ILE A 255      43.674 -14.266   1.113  1.00  1.59           H  
ATOM   3936  N   ASN A 256      39.068 -12.159  -1.535  1.00  1.52           N  
ATOM   3937  CA  ASN A 256      38.439 -12.171  -2.842  1.00  1.52           C  
ATOM   3938  C   ASN A 256      37.863 -10.801  -3.173  1.00  1.52           C  
ATOM   3939  O   ASN A 256      38.003 -10.316  -4.297  1.00  1.52           O  
ATOM   3940  CB  ASN A 256      37.355 -13.218  -2.903  1.00  1.52           C  
ATOM   3941  CG  ASN A 256      37.887 -14.598  -2.930  1.00  1.52           C  
ATOM   3942  OD1 ASN A 256      39.072 -14.810  -3.223  1.00  1.52           O  
ATOM   3943  ND2 ASN A 256      37.053 -15.563  -2.657  1.00  1.52           N  
ATOM   3944  H   ASN A 256      38.712 -12.769  -0.797  1.00  1.52           H  
ATOM   3945  HA  ASN A 256      39.195 -12.403  -3.591  1.00  1.52           H  
ATOM   3946 1HB  ASN A 256      36.704 -13.110  -2.032  1.00  1.52           H  
ATOM   3947 2HB  ASN A 256      36.752 -13.059  -3.792  1.00  1.52           H  
ATOM   3948 1HD2 ASN A 256      37.395 -16.513  -2.697  1.00  1.52           H  
ATOM   3949 2HD2 ASN A 256      36.063 -15.378  -2.446  1.00  1.52           H  
ATOM   3950  N   THR A 257      37.292 -10.122  -2.172  1.00  1.45           N  
ATOM   3951  CA  THR A 257      36.722  -8.809  -2.418  1.00  1.45           C  
ATOM   3952  C   THR A 257      37.824  -7.861  -2.868  1.00  1.45           C  
ATOM   3953  O   THR A 257      37.700  -7.178  -3.891  1.00  1.45           O  
ATOM   3954  CB  THR A 257      36.092  -8.230  -1.136  1.00  1.45           C  
ATOM   3955  OG1 THR A 257      35.044  -9.092  -0.666  1.00  1.45           O  
ATOM   3956  CG2 THR A 257      35.525  -6.835  -1.411  1.00  1.45           C  
ATOM   3957  H   THR A 257      37.199 -10.538  -1.244  1.00  1.45           H  
ATOM   3958  HA  THR A 257      35.973  -8.883  -3.205  1.00  1.45           H  
ATOM   3959  HB  THR A 257      36.850  -8.154  -0.362  1.00  1.45           H  
ATOM   3960  HG1 THR A 257      35.458  -9.895  -0.259  1.00  1.45           H  
ATOM   3961 1HG2 THR A 257      35.092  -6.435  -0.496  1.00  1.45           H  
ATOM   3962 2HG2 THR A 257      36.328  -6.174  -1.754  1.00  1.45           H  
ATOM   3963 3HG2 THR A 257      34.758  -6.899  -2.180  1.00  1.45           H  
ATOM   3964  N   GLN A 258      38.937  -7.874  -2.134  1.00  1.38           N  
ATOM   3965  CA  GLN A 258      40.051  -6.993  -2.431  1.00  1.38           C  
ATOM   3966  C   GLN A 258      40.648  -7.296  -3.794  1.00  1.38           C  
ATOM   3967  O   GLN A 258      40.955  -6.381  -4.558  1.00  1.38           O  
ATOM   3968  CB  GLN A 258      41.125  -7.161  -1.359  1.00  1.38           C  
ATOM   3969  CG  GLN A 258      40.734  -6.629   0.002  1.00  1.38           C  
ATOM   3970  CD  GLN A 258      41.737  -7.006   1.077  1.00  1.38           C  
ATOM   3971  OE1 GLN A 258      42.592  -7.883   0.886  1.00  1.38           O  
ATOM   3972  NE2 GLN A 258      41.632  -6.352   2.226  1.00  1.38           N  
ATOM   3973  H   GLN A 258      38.987  -8.481  -1.313  1.00  1.38           H  
ATOM   3974  HA  GLN A 258      39.690  -5.965  -2.431  1.00  1.38           H  
ATOM   3975 1HB  GLN A 258      41.349  -8.223  -1.245  1.00  1.38           H  
ATOM   3976 2HB  GLN A 258      42.041  -6.666  -1.678  1.00  1.38           H  
ATOM   3977 1HG  GLN A 258      40.682  -5.543  -0.049  1.00  1.38           H  
ATOM   3978 2HG  GLN A 258      39.764  -7.031   0.278  1.00  1.38           H  
ATOM   3979 1HE2 GLN A 258      42.246  -6.565   2.988  1.00  1.38           H  
ATOM   3980 2HE2 GLN A 258      40.919  -5.663   2.349  1.00  1.38           H  
ATOM   3981  N   SER A 259      40.753  -8.579  -4.132  1.00  1.32           N  
ATOM   3982  CA  SER A 259      41.348  -8.968  -5.394  1.00  1.32           C  
ATOM   3983  C   SER A 259      40.524  -8.436  -6.561  1.00  1.32           C  
ATOM   3984  O   SER A 259      41.070  -7.878  -7.519  1.00  1.32           O  
ATOM   3985  CB  SER A 259      41.406 -10.480  -5.455  1.00  1.32           C  
ATOM   3986  OG  SER A 259      42.241 -10.987  -4.440  1.00  1.32           O  
ATOM   3987  H   SER A 259      40.473  -9.303  -3.472  1.00  1.32           H  
ATOM   3988  HA  SER A 259      42.356  -8.555  -5.450  1.00  1.32           H  
ATOM   3989 1HB  SER A 259      40.402 -10.886  -5.338  1.00  1.32           H  
ATOM   3990 2HB  SER A 259      41.777 -10.791  -6.428  1.00  1.32           H  
ATOM   3991  HG  SER A 259      41.798 -10.729  -3.594  1.00  1.32           H  
ATOM   3992  N   MET A 260      39.200  -8.561  -6.464  1.00  1.26           N  
ATOM   3993  CA  MET A 260      38.318  -8.082  -7.519  1.00  1.26           C  
ATOM   3994  C   MET A 260      38.388  -6.560  -7.629  1.00  1.26           C  
ATOM   3995  O   MET A 260      38.419  -6.017  -8.736  1.00  1.26           O  
ATOM   3996  CB  MET A 260      36.907  -8.547  -7.230  1.00  1.26           C  
ATOM   3997  CG  MET A 260      36.711 -10.070  -7.338  1.00  1.26           C  
ATOM   3998  SD  MET A 260      36.916 -10.818  -8.968  1.00  1.26           S  
ATOM   3999  CE  MET A 260      35.288 -10.517  -9.599  1.00  1.26           C  
ATOM   4000  H   MET A 260      38.793  -9.029  -5.648  1.00  1.26           H  
ATOM   4001  HA  MET A 260      38.650  -8.504  -8.468  1.00  1.26           H  
ATOM   4002 1HB  MET A 260      36.642  -8.260  -6.208  1.00  1.26           H  
ATOM   4003 2HB  MET A 260      36.206  -8.059  -7.906  1.00  1.26           H  
ATOM   4004 1HG  MET A 260      37.364 -10.584  -6.643  1.00  1.26           H  
ATOM   4005 2HG  MET A 260      35.698 -10.251  -7.033  1.00  1.26           H  
ATOM   4006 1HE  MET A 260      35.205 -10.904 -10.602  1.00  1.26           H  
ATOM   4007 2HE  MET A 260      34.562 -11.014  -8.964  1.00  1.26           H  
ATOM   4008 3HE  MET A 260      35.099  -9.459  -9.589  1.00  1.26           H  
ATOM   4009  N   ASP A 261      38.449  -5.860  -6.479  1.00  1.20           N  
ATOM   4010  CA  ASP A 261      38.562  -4.403  -6.509  1.00  1.20           C  
ATOM   4011  C   ASP A 261      39.864  -3.968  -7.168  1.00  1.20           C  
ATOM   4012  O   ASP A 261      39.876  -3.035  -7.977  1.00  1.20           O  
ATOM   4013  CB  ASP A 261      38.492  -3.795  -5.097  1.00  1.20           C  
ATOM   4014  CG  ASP A 261      37.064  -3.767  -4.416  1.00  1.20           C  
ATOM   4015  OD1 ASP A 261      36.038  -3.968  -5.077  1.00  1.20           O  
ATOM   4016  OD2 ASP A 261      37.019  -3.497  -3.226  1.00  1.20           O  
ATOM   4017  H   ASP A 261      38.403  -6.347  -5.580  1.00  1.20           H  
ATOM   4018  HA  ASP A 261      37.744  -4.006  -7.097  1.00  1.20           H  
ATOM   4019 1HB  ASP A 261      39.162  -4.361  -4.449  1.00  1.20           H  
ATOM   4020 2HB  ASP A 261      38.874  -2.775  -5.136  1.00  1.20           H  
ATOM   4021  N   GLN A 262      40.957  -4.681  -6.887  1.00  1.15           N  
ATOM   4022  CA  GLN A 262      42.228  -4.322  -7.492  1.00  1.15           C  
ATOM   4023  C   GLN A 262      42.144  -4.517  -8.993  1.00  1.15           C  
ATOM   4024  O   GLN A 262      42.543  -3.638  -9.758  1.00  1.15           O  
ATOM   4025  CB  GLN A 262      43.354  -5.176  -6.899  1.00  1.15           C  
ATOM   4026  CG  GLN A 262      43.680  -4.845  -5.449  1.00  1.15           C  
ATOM   4027  CD  GLN A 262      44.637  -5.838  -4.822  1.00  1.15           C  
ATOM   4028  OE1 GLN A 262      44.844  -6.946  -5.328  1.00  1.15           O  
ATOM   4029  NE2 GLN A 262      45.228  -5.449  -3.698  1.00  1.15           N  
ATOM   4030  H   GLN A 262      40.909  -5.446  -6.213  1.00  1.15           H  
ATOM   4031  HA  GLN A 262      42.430  -3.271  -7.291  1.00  1.15           H  
ATOM   4032 1HB  GLN A 262      43.068  -6.227  -6.946  1.00  1.15           H  
ATOM   4033 2HB  GLN A 262      44.257  -5.054  -7.495  1.00  1.15           H  
ATOM   4034 1HG  GLN A 262      44.152  -3.864  -5.423  1.00  1.15           H  
ATOM   4035 2HG  GLN A 262      42.767  -4.822  -4.869  1.00  1.15           H  
ATOM   4036 1HE2 GLN A 262      45.868  -6.060  -3.232  1.00  1.15           H  
ATOM   4037 2HE2 GLN A 262      45.031  -4.546  -3.317  1.00  1.15           H  
ATOM   4038  N   LEU A 263      41.534  -5.617  -9.427  1.00  1.09           N  
ATOM   4039  CA  LEU A 263      41.394  -5.856 -10.849  1.00  1.09           C  
ATOM   4040  C   LEU A 263      40.521  -4.814 -11.505  1.00  1.09           C  
ATOM   4041  O   LEU A 263      40.825  -4.355 -12.601  1.00  1.09           O  
ATOM   4042  CB  LEU A 263      40.836  -7.241 -11.093  1.00  1.09           C  
ATOM   4043  CG  LEU A 263      41.789  -8.361 -10.775  1.00  1.09           C  
ATOM   4044  CD1 LEU A 263      41.063  -9.689 -10.859  1.00  1.09           C  
ATOM   4045  CD2 LEU A 263      42.950  -8.292 -11.765  1.00  1.09           C  
ATOM   4046  H   LEU A 263      41.206  -6.317  -8.758  1.00  1.09           H  
ATOM   4047  HA  LEU A 263      42.379  -5.808 -11.301  1.00  1.09           H  
ATOM   4048 1HB  LEU A 263      39.962  -7.361 -10.463  1.00  1.09           H  
ATOM   4049 2HB  LEU A 263      40.541  -7.320 -12.133  1.00  1.09           H  
ATOM   4050  HG  LEU A 263      42.168  -8.244  -9.761  1.00  1.09           H  
ATOM   4051 1HD1 LEU A 263      41.754 -10.496 -10.624  1.00  1.09           H  
ATOM   4052 2HD1 LEU A 263      40.239  -9.695 -10.141  1.00  1.09           H  
ATOM   4053 3HD1 LEU A 263      40.675  -9.828 -11.861  1.00  1.09           H  
ATOM   4054 1HD2 LEU A 263      43.659  -9.091 -11.549  1.00  1.09           H  
ATOM   4055 2HD2 LEU A 263      42.570  -8.406 -12.781  1.00  1.09           H  
ATOM   4056 3HD2 LEU A 263      43.451  -7.329 -11.673  1.00  1.09           H  
ATOM   4057  N   ARG A 264      39.462  -4.383 -10.831  1.00  1.04           N  
ATOM   4058  CA  ARG A 264      38.607  -3.378 -11.429  1.00  1.04           C  
ATOM   4059  C   ARG A 264      39.402  -2.093 -11.630  1.00  1.04           C  
ATOM   4060  O   ARG A 264      39.392  -1.518 -12.714  1.00  1.04           O  
ATOM   4061  CB  ARG A 264      37.369  -3.136 -10.580  1.00  1.04           C  
ATOM   4062  CG  ARG A 264      36.317  -2.216 -11.214  1.00  1.04           C  
ATOM   4063  CD  ARG A 264      35.040  -2.225 -10.431  1.00  1.04           C  
ATOM   4064  NE  ARG A 264      35.173  -1.617  -9.122  1.00  1.04           N  
ATOM   4065  CZ  ARG A 264      35.221  -2.294  -7.951  1.00  1.04           C  
ATOM   4066  NH1 ARG A 264      35.191  -3.601  -7.907  1.00  1.04           N  
ATOM   4067  NH2 ARG A 264      35.319  -1.656  -6.809  1.00  1.04           N  
ATOM   4068  H   ARG A 264      39.226  -4.787  -9.924  1.00  1.04           H  
ATOM   4069  HA  ARG A 264      38.283  -3.735 -12.404  1.00  1.04           H  
ATOM   4070 1HB  ARG A 264      36.893  -4.092 -10.355  1.00  1.04           H  
ATOM   4071 2HB  ARG A 264      37.671  -2.695  -9.626  1.00  1.04           H  
ATOM   4072 1HG  ARG A 264      36.702  -1.194 -11.251  1.00  1.04           H  
ATOM   4073 2HG  ARG A 264      36.099  -2.559 -12.227  1.00  1.04           H  
ATOM   4074 1HD  ARG A 264      34.271  -1.676 -10.981  1.00  1.04           H  
ATOM   4075 2HD  ARG A 264      34.722  -3.255 -10.294  1.00  1.04           H  
ATOM   4076  HE  ARG A 264      35.213  -0.605  -9.081  1.00  1.04           H  
ATOM   4077 1HH1 ARG A 264      35.150  -4.150  -8.749  1.00  1.04           H  
ATOM   4078 2HH1 ARG A 264      35.276  -4.044  -6.976  1.00  1.04           H  
ATOM   4079 1HH2 ARG A 264      35.364  -0.650  -6.778  1.00  1.04           H  
ATOM   4080 2HH2 ARG A 264      35.370  -2.228  -5.952  1.00  1.04           H  
ATOM   4081  N   ASP A 265      40.169  -1.666 -10.622  1.00  1.00           N  
ATOM   4082  CA  ASP A 265      40.974  -0.453 -10.791  1.00  1.00           C  
ATOM   4083  C   ASP A 265      42.010  -0.593 -11.921  1.00  1.00           C  
ATOM   4084  O   ASP A 265      42.266   0.360 -12.655  1.00  1.00           O  
ATOM   4085  CB  ASP A 265      41.681  -0.074  -9.486  1.00  1.00           C  
ATOM   4086  CG  ASP A 265      40.737   0.518  -8.413  1.00  1.00           C  
ATOM   4087  OD1 ASP A 265      39.619   0.859  -8.739  1.00  1.00           O  
ATOM   4088  OD2 ASP A 265      41.162   0.645  -7.284  1.00  1.00           O  
ATOM   4089  H   ASP A 265      40.178  -2.172  -9.733  1.00  1.00           H  
ATOM   4090  HA  ASP A 265      40.301   0.360 -11.057  1.00  1.00           H  
ATOM   4091 1HB  ASP A 265      42.154  -0.970  -9.072  1.00  1.00           H  
ATOM   4092 2HB  ASP A 265      42.471   0.643  -9.698  1.00  1.00           H  
ATOM   4093  N   ILE A 266      42.593  -1.781 -12.065  1.00  0.97           N  
ATOM   4094  CA  ILE A 266      43.584  -2.069 -13.104  1.00  0.97           C  
ATOM   4095  C   ILE A 266      43.014  -2.109 -14.524  1.00  0.97           C  
ATOM   4096  O   ILE A 266      43.615  -1.577 -15.462  1.00  0.97           O  
ATOM   4097  CB  ILE A 266      44.252  -3.428 -12.825  1.00  0.97           C  
ATOM   4098  CG1 ILE A 266      45.105  -3.344 -11.555  1.00  0.97           C  
ATOM   4099  CG2 ILE A 266      45.075  -3.887 -14.017  1.00  0.97           C  
ATOM   4100  CD1 ILE A 266      45.535  -4.698 -11.027  1.00  0.97           C  
ATOM   4101  H   ILE A 266      42.357  -2.521 -11.404  1.00  0.97           H  
ATOM   4102  HA  ILE A 266      44.345  -1.293 -13.065  1.00  0.97           H  
ATOM   4103  HB  ILE A 266      43.476  -4.162 -12.639  1.00  0.97           H  
ATOM   4104 1HG1 ILE A 266      45.999  -2.765 -11.776  1.00  0.97           H  
ATOM   4105 2HG1 ILE A 266      44.549  -2.823 -10.787  1.00  0.97           H  
ATOM   4106 1HG2 ILE A 266      45.512  -4.858 -13.798  1.00  0.97           H  
ATOM   4107 2HG2 ILE A 266      44.438  -3.969 -14.892  1.00  0.97           H  
ATOM   4108 3HG2 ILE A 266      45.866  -3.165 -14.212  1.00  0.97           H  
ATOM   4109 1HD1 ILE A 266      46.140  -4.563 -10.132  1.00  0.97           H  
ATOM   4110 2HD1 ILE A 266      44.655  -5.284 -10.779  1.00  0.97           H  
ATOM   4111 3HD1 ILE A 266      46.117  -5.218 -11.784  1.00  0.97           H  
ATOM   4112  N   LEU A 267      41.882  -2.788 -14.678  1.00  0.94           N  
ATOM   4113  CA  LEU A 267      41.258  -3.028 -15.971  1.00  0.94           C  
ATOM   4114  C   LEU A 267      40.219  -1.989 -16.397  1.00  0.94           C  
ATOM   4115  O   LEU A 267      40.118  -1.649 -17.577  1.00  0.94           O  
ATOM   4116  CB  LEU A 267      40.570  -4.396 -15.889  1.00  0.94           C  
ATOM   4117  CG  LEU A 267      41.508  -5.581 -15.596  1.00  0.94           C  
ATOM   4118  CD1 LEU A 267      40.682  -6.841 -15.396  1.00  0.94           C  
ATOM   4119  CD2 LEU A 267      42.493  -5.734 -16.738  1.00  0.94           C  
ATOM   4120  H   LEU A 267      41.450  -3.193 -13.853  1.00  0.94           H  
ATOM   4121  HA  LEU A 267      42.044  -3.056 -16.723  1.00  0.94           H  
ATOM   4122 1HB  LEU A 267      39.833  -4.358 -15.086  1.00  0.94           H  
ATOM   4123 2HB  LEU A 267      40.048  -4.587 -16.825  1.00  0.94           H  
ATOM   4124  HG  LEU A 267      42.057  -5.391 -14.670  1.00  0.94           H  
ATOM   4125 1HD1 LEU A 267      41.340  -7.680 -15.174  1.00  0.94           H  
ATOM   4126 2HD1 LEU A 267      40.011  -6.690 -14.571  1.00  0.94           H  
ATOM   4127 3HD1 LEU A 267      40.112  -7.052 -16.299  1.00  0.94           H  
ATOM   4128 1HD2 LEU A 267      43.165  -6.565 -16.528  1.00  0.94           H  
ATOM   4129 2HD2 LEU A 267      41.951  -5.927 -17.663  1.00  0.94           H  
ATOM   4130 3HD2 LEU A 267      43.071  -4.815 -16.841  1.00  0.94           H  
ATOM   4131  N   PHE A 268      39.422  -1.516 -15.448  1.00  0.92           N  
ATOM   4132  CA  PHE A 268      38.295  -0.643 -15.724  1.00  0.92           C  
ATOM   4133  C   PHE A 268      38.307   0.630 -14.880  1.00  0.92           C  
ATOM   4134  O   PHE A 268      37.273   1.042 -14.341  1.00  0.92           O  
ATOM   4135  CB  PHE A 268      37.022  -1.396 -15.449  1.00  0.92           C  
ATOM   4136  CG  PHE A 268      36.869  -2.658 -16.233  1.00  0.92           C  
ATOM   4137  CD1 PHE A 268      36.887  -3.882 -15.580  1.00  0.92           C  
ATOM   4138  CD2 PHE A 268      36.727  -2.643 -17.610  1.00  0.92           C  
ATOM   4139  CE1 PHE A 268      36.757  -5.064 -16.280  1.00  0.92           C  
ATOM   4140  CE2 PHE A 268      36.598  -3.825 -18.315  1.00  0.92           C  
ATOM   4141  CZ  PHE A 268      36.613  -5.035 -17.643  1.00  0.92           C  
ATOM   4142  H   PHE A 268      39.570  -1.777 -14.481  1.00  0.92           H  
ATOM   4143  HA  PHE A 268      38.325  -0.358 -16.777  1.00  0.92           H  
ATOM   4144 1HB  PHE A 268      36.986  -1.650 -14.389  1.00  0.92           H  
ATOM   4145 2HB  PHE A 268      36.214  -0.756 -15.649  1.00  0.92           H  
ATOM   4146  HD1 PHE A 268      37.005  -3.896 -14.502  1.00  0.92           H  
ATOM   4147  HD2 PHE A 268      36.720  -1.689 -18.135  1.00  0.92           H  
ATOM   4148  HE1 PHE A 268      36.767  -6.021 -15.754  1.00  0.92           H  
ATOM   4149  HE2 PHE A 268      36.484  -3.805 -19.399  1.00  0.92           H  
ATOM   4150  HZ  PHE A 268      36.512  -5.962 -18.198  1.00  0.92           H  
ATOM   4151  N   LYS A 269      39.461   1.281 -14.800  1.00  0.90           N  
ATOM   4152  CA  LYS A 269      39.664   2.471 -13.962  1.00  0.90           C  
ATOM   4153  C   LYS A 269      38.699   3.628 -14.242  1.00  0.90           C  
ATOM   4154  O   LYS A 269      38.514   4.503 -13.397  1.00  0.90           O  
ATOM   4155  CB  LYS A 269      41.089   3.015 -14.155  1.00  0.90           C  
ATOM   4156  CG  LYS A 269      41.344   3.691 -15.517  1.00  0.90           C  
ATOM   4157  CD  LYS A 269      42.783   4.181 -15.656  1.00  0.90           C  
ATOM   4158  CE  LYS A 269      43.040   4.834 -17.035  1.00  0.90           C  
ATOM   4159  NZ  LYS A 269      42.303   6.144 -17.219  1.00  0.90           N  
ATOM   4160  H   LYS A 269      40.259   0.896 -15.291  1.00  0.90           H  
ATOM   4161  HA  LYS A 269      39.539   2.171 -12.920  1.00  0.90           H  
ATOM   4162 1HB  LYS A 269      41.317   3.733 -13.370  1.00  0.90           H  
ATOM   4163 2HB  LYS A 269      41.799   2.208 -14.077  1.00  0.90           H  
ATOM   4164 1HG  LYS A 269      41.109   3.002 -16.329  1.00  0.90           H  
ATOM   4165 2HG  LYS A 269      40.699   4.558 -15.605  1.00  0.90           H  
ATOM   4166 1HD  LYS A 269      42.990   4.911 -14.875  1.00  0.90           H  
ATOM   4167 2HD  LYS A 269      43.462   3.336 -15.530  1.00  0.90           H  
ATOM   4168 1HE  LYS A 269      44.107   5.015 -17.140  1.00  0.90           H  
ATOM   4169 2HE  LYS A 269      42.719   4.145 -17.816  1.00  0.90           H  
ATOM   4170 1HZ  LYS A 269      42.508   6.515 -18.128  1.00  0.90           H  
ATOM   4171 2HZ  LYS A 269      41.272   6.019 -17.149  1.00  0.90           H  
ATOM   4172 3HZ  LYS A 269      42.592   6.798 -16.518  1.00  0.90           H  
ATOM   4173  N   ASP A 270      38.096   3.639 -15.427  1.00  0.88           N  
ATOM   4174  CA  ASP A 270      37.221   4.721 -15.842  1.00  0.88           C  
ATOM   4175  C   ASP A 270      35.728   4.485 -15.572  1.00  0.88           C  
ATOM   4176  O   ASP A 270      34.919   5.324 -15.962  1.00  0.88           O  
ATOM   4177  CB  ASP A 270      37.389   4.947 -17.340  1.00  0.88           C  
ATOM   4178  CG  ASP A 270      38.821   5.327 -17.748  1.00  0.88           C  
ATOM   4179  OD1 ASP A 270      39.467   6.100 -17.065  1.00  0.88           O  
ATOM   4180  OD2 ASP A 270      39.290   4.782 -18.728  1.00  0.88           O  
ATOM   4181  H   ASP A 270      38.267   2.874 -16.058  1.00  0.88           H  
ATOM   4182  HA  ASP A 270      37.523   5.623 -15.309  1.00  0.88           H  
ATOM   4183 1HB  ASP A 270      37.087   4.069 -17.860  1.00  0.88           H  
ATOM   4184 2HB  ASP A 270      36.719   5.749 -17.657  1.00  0.88           H  
ATOM   4185  N   ILE A 271      35.346   3.363 -14.941  1.00  0.85           N  
ATOM   4186  CA  ILE A 271      33.915   3.102 -14.690  1.00  0.85           C  
ATOM   4187  C   ILE A 271      33.355   3.478 -13.320  1.00  0.85           C  
ATOM   4188  O   ILE A 271      33.665   2.829 -12.307  1.00  0.85           O  
ATOM   4189  CB  ILE A 271      33.571   1.634 -14.943  1.00  0.85           C  
ATOM   4190  CG1 ILE A 271      33.756   1.364 -16.377  1.00  0.85           C  
ATOM   4191  CG2 ILE A 271      32.200   1.224 -14.403  1.00  0.85           C  
ATOM   4192  CD1 ILE A 271      33.537  -0.028 -16.720  1.00  0.85           C  
ATOM   4193  H   ILE A 271      36.048   2.683 -14.638  1.00  0.85           H  
ATOM   4194  HA  ILE A 271      33.376   3.627 -15.464  1.00  0.85           H  
ATOM   4195  HB  ILE A 271      34.317   1.022 -14.434  1.00  0.85           H  
ATOM   4196 1HG1 ILE A 271      33.051   1.981 -16.929  1.00  0.85           H  
ATOM   4197 2HG1 ILE A 271      34.766   1.640 -16.670  1.00  0.85           H  
ATOM   4198 1HG2 ILE A 271      32.035   0.167 -14.597  1.00  0.85           H  
ATOM   4199 2HG2 ILE A 271      32.158   1.403 -13.333  1.00  0.85           H  
ATOM   4200 3HG2 ILE A 271      31.444   1.788 -14.866  1.00  0.85           H  
ATOM   4201 1HD1 ILE A 271      33.668  -0.178 -17.779  1.00  0.85           H  
ATOM   4202 2HD1 ILE A 271      34.210  -0.614 -16.191  1.00  0.85           H  
ATOM   4203 3HD1 ILE A 271      32.526  -0.305 -16.440  1.00  0.85           H  
ATOM   4204  N   PRO A 272      32.437   4.474 -13.251  1.00  0.83           N  
ATOM   4205  CA  PRO A 272      31.827   4.901 -12.025  1.00  0.83           C  
ATOM   4206  C   PRO A 272      31.208   3.693 -11.395  1.00  0.83           C  
ATOM   4207  O   PRO A 272      30.422   2.992 -12.054  1.00  0.83           O  
ATOM   4208  CB  PRO A 272      30.760   5.891 -12.498  1.00  0.83           C  
ATOM   4209  CG  PRO A 272      31.292   6.423 -13.796  1.00  0.83           C  
ATOM   4210  CD  PRO A 272      31.978   5.235 -14.442  1.00  0.83           C  
ATOM   4211  HA  PRO A 272      32.579   5.366 -11.369  1.00  0.83           H  
ATOM   4212 1HB  PRO A 272      29.796   5.372 -12.614  1.00  0.83           H  
ATOM   4213 2HB  PRO A 272      30.613   6.674 -11.742  1.00  0.83           H  
ATOM   4214 1HG  PRO A 272      30.474   6.827 -14.409  1.00  0.83           H  
ATOM   4215 2HG  PRO A 272      31.986   7.256 -13.609  1.00  0.83           H  
ATOM   4216 1HD  PRO A 272      31.283   4.639 -15.059  1.00  0.83           H  
ATOM   4217 2HD  PRO A 272      32.801   5.640 -15.013  1.00  0.83           H  
ATOM   4218  N   THR A 273      31.508   3.487 -10.136  1.00  0.82           N  
ATOM   4219  CA  THR A 273      30.967   2.355  -9.443  1.00  0.82           C  
ATOM   4220  C   THR A 273      30.491   2.801  -8.076  1.00  0.82           C  
ATOM   4221  O   THR A 273      31.251   3.421  -7.327  1.00  0.82           O  
ATOM   4222  CB  THR A 273      32.040   1.243  -9.324  1.00  0.82           C  
ATOM   4223  OG1 THR A 273      32.520   0.876 -10.652  1.00  0.82           O  
ATOM   4224  CG2 THR A 273      31.434  -0.014  -8.639  1.00  0.82           C  
ATOM   4225  H   THR A 273      32.146   4.107  -9.658  1.00  0.82           H  
ATOM   4226  HA  THR A 273      30.121   1.970  -9.999  1.00  0.82           H  
ATOM   4227  HB  THR A 273      32.877   1.610  -8.733  1.00  0.82           H  
ATOM   4228  HG1 THR A 273      32.903   1.672 -11.132  1.00  0.82           H  
ATOM   4229 1HG2 THR A 273      32.190  -0.792  -8.560  1.00  0.82           H  
ATOM   4230 2HG2 THR A 273      31.078   0.246  -7.641  1.00  0.82           H  
ATOM   4231 3HG2 THR A 273      30.598  -0.383  -9.226  1.00  0.82           H  
ATOM   4232  N   ILE A 274      29.254   2.478  -7.746  1.00  0.85           N  
ATOM   4233  CA  ILE A 274      28.738   2.802  -6.426  1.00  0.85           C  
ATOM   4234  C   ILE A 274      28.594   1.511  -5.675  1.00  0.85           C  
ATOM   4235  O   ILE A 274      27.982   0.577  -6.184  1.00  0.85           O  
ATOM   4236  CB  ILE A 274      27.374   3.533  -6.461  1.00  0.85           C  
ATOM   4237  CG1 ILE A 274      27.460   4.779  -7.295  1.00  0.85           C  
ATOM   4238  CG2 ILE A 274      26.953   3.899  -5.018  1.00  0.85           C  
ATOM   4239  CD1 ILE A 274      28.422   5.797  -6.781  1.00  0.85           C  
ATOM   4240  H   ILE A 274      28.684   1.972  -8.428  1.00  0.85           H  
ATOM   4241  HA  ILE A 274      29.453   3.433  -5.897  1.00  0.85           H  
ATOM   4242  HB  ILE A 274      26.619   2.886  -6.912  1.00  0.85           H  
ATOM   4243 1HG1 ILE A 274      27.776   4.497  -8.271  1.00  0.85           H  
ATOM   4244 2HG1 ILE A 274      26.467   5.235  -7.356  1.00  0.85           H  
ATOM   4245 1HG2 ILE A 274      26.011   4.418  -5.027  1.00  0.85           H  
ATOM   4246 2HG2 ILE A 274      26.861   2.996  -4.419  1.00  0.85           H  
ATOM   4247 3HG2 ILE A 274      27.707   4.552  -4.574  1.00  0.85           H  
ATOM   4248 1HD1 ILE A 274      28.429   6.661  -7.444  1.00  0.85           H  
ATOM   4249 2HD1 ILE A 274      28.122   6.102  -5.784  1.00  0.85           H  
ATOM   4250 3HD1 ILE A 274      29.421   5.367  -6.736  1.00  0.85           H  
ATOM   4251  N   ARG A 275      29.161   1.445  -4.485  1.00  0.91           N  
ATOM   4252  CA  ARG A 275      29.049   0.238  -3.688  1.00  0.91           C  
ATOM   4253  C   ARG A 275      28.324   0.573  -2.413  1.00  0.91           C  
ATOM   4254  O   ARG A 275      28.727   1.488  -1.693  1.00  0.91           O  
ATOM   4255  CB  ARG A 275      30.407  -0.381  -3.399  1.00  0.91           C  
ATOM   4256  CG  ARG A 275      30.323  -1.703  -2.629  1.00  0.91           C  
ATOM   4257  CD  ARG A 275      31.636  -2.405  -2.537  1.00  0.91           C  
ATOM   4258  NE  ARG A 275      32.608  -1.698  -1.710  1.00  0.91           N  
ATOM   4259  CZ  ARG A 275      33.929  -1.997  -1.676  1.00  0.91           C  
ATOM   4260  NH1 ARG A 275      34.388  -2.972  -2.421  1.00  0.91           N  
ATOM   4261  NH2 ARG A 275      34.757  -1.313  -0.906  1.00  0.91           N  
ATOM   4262  H   ARG A 275      29.666   2.245  -4.131  1.00  0.91           H  
ATOM   4263  HA  ARG A 275      28.460  -0.491  -4.232  1.00  0.91           H  
ATOM   4264 1HB  ARG A 275      30.924  -0.574  -4.338  1.00  0.91           H  
ATOM   4265 2HB  ARG A 275      31.014   0.312  -2.819  1.00  0.91           H  
ATOM   4266 1HG  ARG A 275      29.970  -1.502  -1.614  1.00  0.91           H  
ATOM   4267 2HG  ARG A 275      29.607  -2.361  -3.124  1.00  0.91           H  
ATOM   4268 1HD  ARG A 275      31.479  -3.393  -2.106  1.00  0.91           H  
ATOM   4269 2HD  ARG A 275      32.057  -2.515  -3.537  1.00  0.91           H  
ATOM   4270  HE  ARG A 275      32.277  -0.939  -1.130  1.00  0.91           H  
ATOM   4271 1HH1 ARG A 275      33.771  -3.493  -3.018  1.00  0.91           H  
ATOM   4272 2HH1 ARG A 275      35.396  -3.199  -2.435  1.00  0.91           H  
ATOM   4273 1HH2 ARG A 275      34.412  -0.560  -0.333  1.00  0.91           H  
ATOM   4274 2HH2 ARG A 275      35.743  -1.550  -0.898  1.00  0.91           H  
ATOM   4275  N   ILE A 276      27.239  -0.145  -2.162  1.00  1.01           N  
ATOM   4276  CA  ILE A 276      26.397   0.104  -1.010  1.00  1.01           C  
ATOM   4277  C   ILE A 276      26.492  -1.068  -0.045  1.00  1.01           C  
ATOM   4278  O   ILE A 276      25.885  -2.116  -0.292  1.00  1.01           O  
ATOM   4279  CB  ILE A 276      24.931   0.180  -1.461  1.00  1.01           C  
ATOM   4280  CG1 ILE A 276      24.745   1.203  -2.562  1.00  1.01           C  
ATOM   4281  CG2 ILE A 276      24.055   0.562  -0.271  1.00  1.01           C  
ATOM   4282  CD1 ILE A 276      23.401   1.104  -3.176  1.00  1.01           C  
ATOM   4283  H   ILE A 276      26.984  -0.878  -2.821  1.00  1.01           H  
ATOM   4284  HA  ILE A 276      26.715   1.010  -0.505  1.00  1.01           H  
ATOM   4285  HB  ILE A 276      24.617  -0.789  -1.848  1.00  1.01           H  
ATOM   4286 1HG1 ILE A 276      24.877   2.201  -2.180  1.00  1.01           H  
ATOM   4287 2HG1 ILE A 276      25.488   1.020  -3.343  1.00  1.01           H  
ATOM   4288 1HG2 ILE A 276      23.018   0.610  -0.580  1.00  1.01           H  
ATOM   4289 2HG2 ILE A 276      24.164  -0.185   0.517  1.00  1.01           H  
ATOM   4290 3HG2 ILE A 276      24.356   1.534   0.114  1.00  1.01           H  
ATOM   4291 1HD1 ILE A 276      23.307   1.796  -3.971  1.00  1.01           H  
ATOM   4292 2HD1 ILE A 276      23.276   0.123  -3.573  1.00  1.01           H  
ATOM   4293 3HD1 ILE A 276      22.642   1.301  -2.428  1.00  1.01           H  
ATOM   4294  N   SER A 277      27.199  -0.876   1.064  1.00  1.16           N  
ATOM   4295  CA  SER A 277      27.398  -1.942   2.034  1.00  1.16           C  
ATOM   4296  C   SER A 277      27.087  -1.404   3.465  1.00  1.16           C  
ATOM   4297  O   SER A 277      25.895  -1.267   3.731  1.00  1.16           O  
ATOM   4298  CB  SER A 277      28.730  -2.618   1.764  1.00  1.16           C  
ATOM   4299  OG  SER A 277      28.699  -3.303   0.541  1.00  1.16           O  
ATOM   4300  H   SER A 277      27.647   0.020   1.222  1.00  1.16           H  
ATOM   4301  HA  SER A 277      26.655  -2.720   1.838  1.00  1.16           H  
ATOM   4302 1HB  SER A 277      29.506  -1.896   1.673  1.00  1.16           H  
ATOM   4303 2HB  SER A 277      28.960  -3.287   2.562  1.00  1.16           H  
ATOM   4304  HG  SER A 277      29.520  -3.791   0.486  1.00  1.16           H  
ATOM   4305  N   ASP A 278      28.024  -1.043   4.399  1.00  1.34           N  
ATOM   4306  CA  ASP A 278      29.501  -1.067   4.426  1.00  1.34           C  
ATOM   4307  C   ASP A 278      30.013  -2.316   5.161  1.00  1.34           C  
ATOM   4308  O   ASP A 278      31.030  -2.925   4.798  1.00  1.34           O  
ATOM   4309  CB  ASP A 278      29.995   0.148   5.205  1.00  1.34           C  
ATOM   4310  CG  ASP A 278      29.560   1.465   4.590  1.00  1.34           C  
ATOM   4311  OD1 ASP A 278      29.788   1.666   3.427  1.00  1.34           O  
ATOM   4312  OD2 ASP A 278      28.994   2.263   5.288  1.00  1.34           O  
ATOM   4313  H   ASP A 278      27.613  -0.672   5.244  1.00  1.34           H  
ATOM   4314  HA  ASP A 278      29.921  -1.007   3.447  1.00  1.34           H  
ATOM   4315 1HB  ASP A 278      29.625   0.104   6.228  1.00  1.34           H  
ATOM   4316 2HB  ASP A 278      31.087   0.129   5.252  1.00  1.34           H  
ATOM   4317  N   THR A 279      29.283  -2.616   6.225  1.00  1.54           N  
ATOM   4318  CA  THR A 279      29.487  -3.665   7.215  1.00  1.54           C  
ATOM   4319  C   THR A 279      28.219  -3.791   8.022  1.00  1.54           C  
ATOM   4320  O   THR A 279      27.435  -2.845   8.084  1.00  1.54           O  
ATOM   4321  CB  THR A 279      30.628  -3.376   8.195  1.00  1.54           C  
ATOM   4322  OG1 THR A 279      30.756  -4.504   9.087  1.00  1.54           O  
ATOM   4323  CG2 THR A 279      30.326  -2.126   8.991  1.00  1.54           C  
ATOM   4324  H   THR A 279      28.471  -2.039   6.370  1.00  1.54           H  
ATOM   4325  HA  THR A 279      29.677  -4.619   6.708  1.00  1.54           H  
ATOM   4326  HB  THR A 279      31.563  -3.249   7.648  1.00  1.54           H  
ATOM   4327  HG1 THR A 279      31.206  -5.244   8.590  1.00  1.54           H  
ATOM   4328 1HG2 THR A 279      31.132  -1.939   9.697  1.00  1.54           H  
ATOM   4329 2HG2 THR A 279      30.228  -1.278   8.318  1.00  1.54           H  
ATOM   4330 3HG2 THR A 279      29.401  -2.264   9.524  1.00  1.54           H  
ATOM   4331  N   PHE A 280      28.016  -4.918   8.683  1.00  1.72           N  
ATOM   4332  CA  PHE A 280      26.856  -4.997   9.560  1.00  1.72           C  
ATOM   4333  C   PHE A 280      27.188  -4.603  10.987  1.00  1.72           C  
ATOM   4334  O   PHE A 280      26.300  -4.590  11.840  1.00  1.72           O  
ATOM   4335  CB  PHE A 280      26.302  -6.398   9.627  1.00  1.72           C  
ATOM   4336  CG  PHE A 280      25.841  -6.919   8.358  1.00  1.72           C  
ATOM   4337  CD1 PHE A 280      25.642  -6.115   7.263  1.00  1.72           C  
ATOM   4338  CD2 PHE A 280      25.591  -8.229   8.255  1.00  1.72           C  
ATOM   4339  CE1 PHE A 280      25.221  -6.659   6.095  1.00  1.72           C  
ATOM   4340  CE2 PHE A 280      25.158  -8.771   7.088  1.00  1.72           C  
ATOM   4341  CZ  PHE A 280      24.970  -7.984   6.014  1.00  1.72           C  
ATOM   4342  H   PHE A 280      28.668  -5.684   8.591  1.00  1.72           H  
ATOM   4343  HA  PHE A 280      26.085  -4.322   9.188  1.00  1.72           H  
ATOM   4344 1HB  PHE A 280      27.068  -7.072  10.014  1.00  1.72           H  
ATOM   4345 2HB  PHE A 280      25.473  -6.425  10.322  1.00  1.72           H  
ATOM   4346  HD1 PHE A 280      25.831  -5.046   7.327  1.00  1.72           H  
ATOM   4347  HD2 PHE A 280      25.741  -8.847   9.131  1.00  1.72           H  
ATOM   4348  HE1 PHE A 280      25.083  -6.026   5.230  1.00  1.72           H  
ATOM   4349  HE2 PHE A 280      24.969  -9.823   7.029  1.00  1.72           H  
ATOM   4350  HZ  PHE A 280      24.626  -8.407   5.099  1.00  1.72           H  
ATOM   4351  N   GLU A 281      28.472  -4.318  11.259  1.00  1.89           N  
ATOM   4352  CA  GLU A 281      28.982  -3.906  12.583  1.00  1.89           C  
ATOM   4353  C   GLU A 281      28.905  -4.983  13.680  1.00  1.89           C  
ATOM   4354  O   GLU A 281      29.911  -5.292  14.317  1.00  1.89           O  
ATOM   4355  CB  GLU A 281      28.271  -2.639  13.104  1.00  1.89           C  
ATOM   4356  CG  GLU A 281      28.545  -1.371  12.297  1.00  1.89           C  
ATOM   4357  CD  GLU A 281      27.874  -0.132  12.856  1.00  1.89           C  
ATOM   4358  OE1 GLU A 281      27.129  -0.247  13.798  1.00  1.89           O  
ATOM   4359  OE2 GLU A 281      28.117   0.931  12.332  1.00  1.89           O  
ATOM   4360  H   GLU A 281      29.155  -4.378  10.497  1.00  1.89           H  
ATOM   4361  HA  GLU A 281      30.035  -3.653  12.455  1.00  1.89           H  
ATOM   4362 1HB  GLU A 281      27.200  -2.785  13.153  1.00  1.89           H  
ATOM   4363 2HB  GLU A 281      28.607  -2.447  14.122  1.00  1.89           H  
ATOM   4364 1HG  GLU A 281      29.620  -1.206  12.239  1.00  1.89           H  
ATOM   4365 2HG  GLU A 281      28.174  -1.530  11.291  1.00  1.89           H  
ATOM   4366  N   ARG A 282      27.716  -5.531  13.910  1.00  2.02           N  
ATOM   4367  CA  ARG A 282      27.496  -6.520  14.949  1.00  2.02           C  
ATOM   4368  C   ARG A 282      27.723  -7.984  14.497  1.00  2.02           C  
ATOM   4369  O   ARG A 282      27.041  -8.453  13.569  1.00  2.02           O  
ATOM   4370  CB  ARG A 282      26.067  -6.401  15.455  1.00  2.02           C  
ATOM   4371  CG  ARG A 282      25.757  -5.055  16.094  1.00  2.02           C  
ATOM   4372  CD  ARG A 282      24.340  -4.942  16.553  1.00  2.02           C  
ATOM   4373  NE  ARG A 282      24.047  -5.785  17.717  1.00  2.02           N  
ATOM   4374  CZ  ARG A 282      24.288  -5.435  18.995  1.00  2.02           C  
ATOM   4375  NH1 ARG A 282      24.847  -4.278  19.286  1.00  2.02           N  
ATOM   4376  NH2 ARG A 282      23.947  -6.274  19.946  1.00  2.02           N  
ATOM   4377  H   ARG A 282      26.943  -5.211  13.341  1.00  2.02           H  
ATOM   4378  HA  ARG A 282      28.132  -6.245  15.776  1.00  2.02           H  
ATOM   4379 1HB  ARG A 282      25.369  -6.551  14.629  1.00  2.02           H  
ATOM   4380 2HB  ARG A 282      25.874  -7.174  16.198  1.00  2.02           H  
ATOM   4381 1HG  ARG A 282      26.409  -4.907  16.954  1.00  2.02           H  
ATOM   4382 2HG  ARG A 282      25.941  -4.264  15.361  1.00  2.02           H  
ATOM   4383 1HD  ARG A 282      24.130  -3.909  16.820  1.00  2.02           H  
ATOM   4384 2HD  ARG A 282      23.679  -5.246  15.741  1.00  2.02           H  
ATOM   4385  HE  ARG A 282      23.606  -6.710  17.579  1.00  2.02           H  
ATOM   4386 1HH1 ARG A 282      25.103  -3.641  18.546  1.00  2.02           H  
ATOM   4387 2HH1 ARG A 282      25.019  -4.030  20.249  1.00  2.02           H  
ATOM   4388 1HH2 ARG A 282      23.491  -7.158  19.668  1.00  2.02           H  
ATOM   4389 2HH2 ARG A 282      24.107  -6.050  20.913  1.00  2.02           H  
ATOM   4390  N   PRO A 283      28.591  -8.757  15.210  1.00  2.13           N  
ATOM   4391  CA  PRO A 283      28.863 -10.187  15.046  1.00  2.13           C  
ATOM   4392  C   PRO A 283      27.599 -11.014  15.223  1.00  2.13           C  
ATOM   4393  O   PRO A 283      27.509 -12.148  14.762  1.00  2.13           O  
ATOM   4394  CB  PRO A 283      29.854 -10.483  16.165  1.00  2.13           C  
ATOM   4395  CG  PRO A 283      30.533  -9.173  16.428  1.00  2.13           C  
ATOM   4396  CD  PRO A 283      29.475  -8.129  16.225  1.00  2.13           C  
ATOM   4397  HA  PRO A 283      29.317 -10.367  14.068  1.00  2.13           H  
ATOM   4398 1HB  PRO A 283      29.324 -10.877  17.044  1.00  2.13           H  
ATOM   4399 2HB  PRO A 283      30.540 -11.269  15.828  1.00  2.13           H  
ATOM   4400 1HG  PRO A 283      30.971  -9.152  17.437  1.00  2.13           H  
ATOM   4401 2HG  PRO A 283      31.367  -9.044  15.722  1.00  2.13           H  
ATOM   4402 1HD  PRO A 283      28.936  -7.922  17.160  1.00  2.13           H  
ATOM   4403 2HD  PRO A 283      29.996  -7.251  15.819  1.00  2.13           H  
ATOM   4404  N   GLU A 284      26.616 -10.415  15.893  1.00  2.26           N  
ATOM   4405  CA  GLU A 284      25.323 -11.013  16.152  1.00  2.26           C  
ATOM   4406  C   GLU A 284      24.672 -11.454  14.848  1.00  2.26           C  
ATOM   4407  O   GLU A 284      23.927 -12.447  14.811  1.00  2.26           O  
ATOM   4408  CB  GLU A 284      24.428  -9.994  16.866  1.00  2.26           C  
ATOM   4409  CG  GLU A 284      23.061 -10.505  17.244  1.00  2.26           C  
ATOM   4410  CD  GLU A 284      22.241  -9.513  18.041  1.00  2.26           C  
ATOM   4411  OE1 GLU A 284      22.721  -8.423  18.278  1.00  2.26           O  
ATOM   4412  OE2 GLU A 284      21.140  -9.847  18.415  1.00  2.26           O  
ATOM   4413  H   GLU A 284      26.774  -9.491  16.254  1.00  2.26           H  
ATOM   4414  HA  GLU A 284      25.463 -11.887  16.789  1.00  2.26           H  
ATOM   4415 1HB  GLU A 284      24.922  -9.642  17.771  1.00  2.26           H  
ATOM   4416 2HB  GLU A 284      24.283  -9.128  16.216  1.00  2.26           H  
ATOM   4417 1HG  GLU A 284      22.537 -10.720  16.316  1.00  2.26           H  
ATOM   4418 2HG  GLU A 284      23.161 -11.433  17.804  1.00  2.26           H  
ATOM   4419  N   MET A 285      24.880 -10.660  13.793  1.00  2.37           N  
ATOM   4420  CA  MET A 285      24.320 -11.001  12.506  1.00  2.37           C  
ATOM   4421  C   MET A 285      25.428 -11.550  11.592  1.00  2.37           C  
ATOM   4422  O   MET A 285      25.263 -12.608  10.960  1.00  2.37           O  
ATOM   4423  CB  MET A 285      23.651  -9.764  11.899  1.00  2.37           C  
ATOM   4424  CG  MET A 285      22.396  -9.301  12.678  1.00  2.37           C  
ATOM   4425  SD  MET A 285      21.438  -8.004  11.849  1.00  2.37           S  
ATOM   4426  CE  MET A 285      22.528  -6.583  11.947  1.00  2.37           C  
ATOM   4427  H   MET A 285      25.501  -9.859  13.874  1.00  2.37           H  
ATOM   4428  HA  MET A 285      23.573 -11.780  12.639  1.00  2.37           H  
ATOM   4429 1HB  MET A 285      24.365  -8.937  11.881  1.00  2.37           H  
ATOM   4430 2HB  MET A 285      23.364  -9.970  10.870  1.00  2.37           H  
ATOM   4431 1HG  MET A 285      21.749 -10.151  12.843  1.00  2.37           H  
ATOM   4432 2HG  MET A 285      22.705  -8.924  13.657  1.00  2.37           H  
ATOM   4433 1HE  MET A 285      22.053  -5.729  11.467  1.00  2.37           H  
ATOM   4434 2HE  MET A 285      22.735  -6.349  12.992  1.00  2.37           H  
ATOM   4435 3HE  MET A 285      23.461  -6.811  11.439  1.00  2.37           H  
ATOM   4436  N   ALA A 286      26.563 -10.839  11.574  1.00  2.45           N  
ATOM   4437  CA  ALA A 286      27.708 -11.152  10.725  1.00  2.45           C  
ATOM   4438  C   ALA A 286      27.255 -11.591   9.332  1.00  2.45           C  
ATOM   4439  O   ALA A 286      26.287 -11.055   8.808  1.00  2.45           O  
ATOM   4440  CB  ALA A 286      28.548 -12.217  11.383  1.00  2.45           C  
ATOM   4441  H   ALA A 286      26.642 -10.023  12.184  1.00  2.45           H  
ATOM   4442  HA  ALA A 286      28.292 -10.250  10.615  1.00  2.45           H  
ATOM   4443 1HB  ALA A 286      29.394 -12.398  10.788  1.00  2.45           H  
ATOM   4444 2HB  ALA A 286      28.872 -11.875  12.356  1.00  2.45           H  
ATOM   4445 3HB  ALA A 286      27.965 -13.130  11.499  1.00  2.45           H  
ATOM   4446  N   THR A 287      27.882 -12.630   8.778  1.00  2.46           N  
ATOM   4447  CA  THR A 287      27.404 -13.212   7.532  1.00  2.46           C  
ATOM   4448  C   THR A 287      27.122 -14.663   7.825  1.00  2.46           C  
ATOM   4449  O   THR A 287      27.373 -15.567   7.021  1.00  2.46           O  
ATOM   4450  CB  THR A 287      28.363 -13.088   6.340  1.00  2.46           C  
ATOM   4451  OG1 THR A 287      29.585 -13.726   6.633  1.00  2.46           O  
ATOM   4452  CG2 THR A 287      28.620 -11.597   6.037  1.00  2.46           C  
ATOM   4453  H   THR A 287      28.687 -13.038   9.224  1.00  2.46           H  
ATOM   4454  HA  THR A 287      26.488 -12.744   7.269  1.00  2.46           H  
ATOM   4455  HB  THR A 287      27.914 -13.561   5.463  1.00  2.46           H  
ATOM   4456  HG1 THR A 287      29.432 -14.670   6.742  1.00  2.46           H  
ATOM   4457 1HG2 THR A 287      29.296 -11.504   5.187  1.00  2.46           H  
ATOM   4458 2HG2 THR A 287      27.672 -11.104   5.803  1.00  2.46           H  
ATOM   4459 3HG2 THR A 287      29.069 -11.117   6.906  1.00  2.46           H  
ATOM   4460  N   ASP A 288      26.641 -14.902   9.033  1.00  2.41           N  
ATOM   4461  CA  ASP A 288      26.427 -16.264   9.446  1.00  2.41           C  
ATOM   4462  C   ASP A 288      25.158 -16.816   8.827  1.00  2.41           C  
ATOM   4463  O   ASP A 288      24.057 -16.698   9.363  1.00  2.41           O  
ATOM   4464  CB  ASP A 288      26.385 -16.348  10.973  1.00  2.41           C  
ATOM   4465  CG  ASP A 288      26.257 -17.774  11.508  1.00  2.41           C  
ATOM   4466  OD1 ASP A 288      25.883 -18.669  10.762  1.00  2.41           O  
ATOM   4467  OD2 ASP A 288      26.553 -17.963  12.668  1.00  2.41           O  
ATOM   4468  H   ASP A 288      26.409 -14.123   9.656  1.00  2.41           H  
ATOM   4469  HA  ASP A 288      27.265 -16.867   9.098  1.00  2.41           H  
ATOM   4470 1HB  ASP A 288      27.292 -15.903  11.387  1.00  2.41           H  
ATOM   4471 2HB  ASP A 288      25.541 -15.760  11.345  1.00  2.41           H  
ATOM   4472  N   LEU A 289      25.347 -17.484   7.696  1.00  2.28           N  
ATOM   4473  CA  LEU A 289      24.263 -18.054   6.902  1.00  2.28           C  
ATOM   4474  C   LEU A 289      23.582 -19.248   7.577  1.00  2.28           C  
ATOM   4475  O   LEU A 289      22.710 -19.870   6.990  1.00  2.28           O  
ATOM   4476  CB  LEU A 289      24.740 -18.466   5.499  1.00  2.28           C  
ATOM   4477  CG  LEU A 289      25.726 -19.637   5.388  1.00  2.28           C  
ATOM   4478  CD1 LEU A 289      24.968 -20.944   5.541  1.00  2.28           C  
ATOM   4479  CD2 LEU A 289      26.406 -19.573   4.026  1.00  2.28           C  
ATOM   4480  H   LEU A 289      26.300 -17.488   7.338  1.00  2.28           H  
ATOM   4481  HA  LEU A 289      23.509 -17.279   6.773  1.00  2.28           H  
ATOM   4482 1HB  LEU A 289      23.867 -18.731   4.913  1.00  2.28           H  
ATOM   4483 2HB  LEU A 289      25.212 -17.594   5.035  1.00  2.28           H  
ATOM   4484  HG  LEU A 289      26.474 -19.577   6.184  1.00  2.28           H  
ATOM   4485 1HD1 LEU A 289      25.653 -21.772   5.460  1.00  2.28           H  
ATOM   4486 2HD1 LEU A 289      24.494 -20.968   6.501  1.00  2.28           H  
ATOM   4487 3HD1 LEU A 289      24.212 -21.018   4.768  1.00  2.28           H  
ATOM   4488 1HD2 LEU A 289      27.099 -20.395   3.927  1.00  2.28           H  
ATOM   4489 2HD2 LEU A 289      25.655 -19.639   3.239  1.00  2.28           H  
ATOM   4490 3HD2 LEU A 289      26.946 -18.629   3.937  1.00  2.28           H  
ATOM   4491  N   LEU A 290      24.002 -19.634   8.779  1.00  2.11           N  
ATOM   4492  CA  LEU A 290      23.290 -20.710   9.444  1.00  2.11           C  
ATOM   4493  C   LEU A 290      22.164 -20.134  10.311  1.00  2.11           C  
ATOM   4494  O   LEU A 290      21.419 -20.879  10.955  1.00  2.11           O  
ATOM   4495  CB  LEU A 290      24.259 -21.555  10.264  1.00  2.11           C  
ATOM   4496  CG  LEU A 290      25.338 -22.290   9.442  1.00  2.11           C  
ATOM   4497  CD1 LEU A 290      26.283 -22.991  10.385  1.00  2.11           C  
ATOM   4498  CD2 LEU A 290      24.665 -23.290   8.504  1.00  2.11           C  
ATOM   4499  H   LEU A 290      24.758 -19.151   9.284  1.00  2.11           H  
ATOM   4500  HA  LEU A 290      22.837 -21.354   8.690  1.00  2.11           H  
ATOM   4501 1HB  LEU A 290      24.768 -20.902  10.978  1.00  2.11           H  
ATOM   4502 2HB  LEU A 290      23.690 -22.300  10.818  1.00  2.11           H  
ATOM   4503  HG  LEU A 290      25.910 -21.565   8.855  1.00  2.11           H  
ATOM   4504 1HD1 LEU A 290      27.047 -23.508   9.826  1.00  2.11           H  
ATOM   4505 2HD1 LEU A 290      26.749 -22.251  11.040  1.00  2.11           H  
ATOM   4506 3HD1 LEU A 290      25.728 -23.710  10.985  1.00  2.11           H  
ATOM   4507 1HD2 LEU A 290      25.416 -23.809   7.922  1.00  2.11           H  
ATOM   4508 2HD2 LEU A 290      24.100 -24.011   9.093  1.00  2.11           H  
ATOM   4509 3HD2 LEU A 290      23.985 -22.771   7.834  1.00  2.11           H  
ATOM   4510  N   GLU A 291      22.035 -18.800  10.319  1.00  1.92           N  
ATOM   4511  CA  GLU A 291      20.995 -18.132  11.085  1.00  1.92           C  
ATOM   4512  C   GLU A 291      19.663 -18.127  10.335  1.00  1.92           C  
ATOM   4513  O   GLU A 291      19.606 -18.138   9.107  1.00  1.92           O  
ATOM   4514  CB  GLU A 291      21.445 -16.712  11.440  1.00  1.92           C  
ATOM   4515  CG  GLU A 291      20.479 -15.894  12.295  1.00  1.92           C  
ATOM   4516  CD  GLU A 291      20.176 -16.518  13.642  1.00  1.92           C  
ATOM   4517  OE1 GLU A 291      20.855 -16.246  14.617  1.00  1.92           O  
ATOM   4518  OE2 GLU A 291      19.224 -17.270  13.680  1.00  1.92           O  
ATOM   4519  H   GLU A 291      22.699 -18.224   9.799  1.00  1.92           H  
ATOM   4520  HA  GLU A 291      20.852 -18.681  12.014  1.00  1.92           H  
ATOM   4521 1HB  GLU A 291      22.402 -16.761  11.966  1.00  1.92           H  
ATOM   4522 2HB  GLU A 291      21.618 -16.155  10.518  1.00  1.92           H  
ATOM   4523 1HG  GLU A 291      20.947 -14.930  12.463  1.00  1.92           H  
ATOM   4524 2HG  GLU A 291      19.556 -15.712  11.748  1.00  1.92           H  
ATOM   4525  N   TYR A 292      18.587 -18.163  11.103  1.00  1.73           N  
ATOM   4526  CA  TYR A 292      17.236 -18.215  10.573  1.00  1.73           C  
ATOM   4527  C   TYR A 292      16.278 -17.326  11.343  1.00  1.73           C  
ATOM   4528  O   TYR A 292      15.090 -17.205  11.013  1.00  1.73           O  
ATOM   4529  CB  TYR A 292      16.785 -19.661  10.582  1.00  1.73           C  
ATOM   4530  CG  TYR A 292      16.812 -20.278  11.939  1.00  1.73           C  
ATOM   4531  CD1 TYR A 292      15.730 -20.153  12.788  1.00  1.73           C  
ATOM   4532  CD2 TYR A 292      17.940 -20.981  12.338  1.00  1.73           C  
ATOM   4533  CE1 TYR A 292      15.770 -20.735  14.040  1.00  1.73           C  
ATOM   4534  CE2 TYR A 292      17.983 -21.561  13.584  1.00  1.73           C  
ATOM   4535  CZ  TYR A 292      16.902 -21.441  14.437  1.00  1.73           C  
ATOM   4536  OH  TYR A 292      16.942 -22.022  15.685  1.00  1.73           O  
ATOM   4537  H   TYR A 292      18.724 -18.105  12.111  1.00  1.73           H  
ATOM   4538  HA  TYR A 292      17.258 -17.863   9.544  1.00  1.73           H  
ATOM   4539 1HB  TYR A 292      15.776 -19.736  10.202  1.00  1.73           H  
ATOM   4540 2HB  TYR A 292      17.430 -20.246   9.923  1.00  1.73           H  
ATOM   4541  HD1 TYR A 292      14.849 -19.598  12.469  1.00  1.73           H  
ATOM   4542  HD2 TYR A 292      18.795 -21.075  11.662  1.00  1.73           H  
ATOM   4543  HE1 TYR A 292      14.918 -20.638  14.712  1.00  1.73           H  
ATOM   4544  HE2 TYR A 292      18.869 -22.113  13.897  1.00  1.73           H  
ATOM   4545  HH  TYR A 292      17.784 -22.468  15.803  1.00  1.73           H  
ATOM   4546  N   ASN A 293      16.778 -16.667  12.363  1.00  1.58           N  
ATOM   4547  CA  ASN A 293      15.884 -15.847  13.137  1.00  1.58           C  
ATOM   4548  C   ASN A 293      15.481 -14.663  12.285  1.00  1.58           C  
ATOM   4549  O   ASN A 293      16.220 -13.683  12.129  1.00  1.58           O  
ATOM   4550  CB  ASN A 293      16.515 -15.409  14.435  1.00  1.58           C  
ATOM   4551  CG  ASN A 293      15.556 -14.652  15.334  1.00  1.58           C  
ATOM   4552  OD1 ASN A 293      14.593 -13.994  14.889  1.00  1.58           O  
ATOM   4553  ND2 ASN A 293      15.805 -14.743  16.624  1.00  1.58           N  
ATOM   4554  H   ASN A 293      17.754 -16.787  12.641  1.00  1.58           H  
ATOM   4555  HA  ASN A 293      14.981 -16.419  13.362  1.00  1.58           H  
ATOM   4556 1HB  ASN A 293      16.888 -16.289  14.968  1.00  1.58           H  
ATOM   4557 2HB  ASN A 293      17.379 -14.775  14.222  1.00  1.58           H  
ATOM   4558 1HD2 ASN A 293      15.215 -14.274  17.284  1.00  1.58           H  
ATOM   4559 2HD2 ASN A 293      16.585 -15.285  16.946  1.00  1.58           H  
ATOM   4560  N   LEU A 294      14.257 -14.744  11.797  1.00  1.45           N  
ATOM   4561  CA  LEU A 294      13.682 -13.775  10.887  1.00  1.45           C  
ATOM   4562  C   LEU A 294      13.770 -12.349  11.439  1.00  1.45           C  
ATOM   4563  O   LEU A 294      13.828 -11.398  10.662  1.00  1.45           O  
ATOM   4564  CB  LEU A 294      12.236 -14.155  10.528  1.00  1.45           C  
ATOM   4565  CG  LEU A 294      11.605 -13.347   9.349  1.00  1.45           C  
ATOM   4566  CD1 LEU A 294      12.433 -13.570   8.055  1.00  1.45           C  
ATOM   4567  CD2 LEU A 294      10.174 -13.805   9.127  1.00  1.45           C  
ATOM   4568  H   LEU A 294      13.769 -15.613  11.979  1.00  1.45           H  
ATOM   4569  HA  LEU A 294      14.246 -13.813   9.971  1.00  1.45           H  
ATOM   4570 1HB  LEU A 294      12.212 -15.211  10.261  1.00  1.45           H  
ATOM   4571 2HB  LEU A 294      11.610 -14.004  11.410  1.00  1.45           H  
ATOM   4572  HG  LEU A 294      11.621 -12.286   9.590  1.00  1.45           H  
ATOM   4573 1HD1 LEU A 294      11.996 -13.000   7.245  1.00  1.45           H  
ATOM   4574 2HD1 LEU A 294      13.442 -13.244   8.209  1.00  1.45           H  
ATOM   4575 3HD1 LEU A 294      12.431 -14.631   7.795  1.00  1.45           H  
ATOM   4576 1HD2 LEU A 294       9.734 -13.238   8.308  1.00  1.45           H  
ATOM   4577 2HD2 LEU A 294      10.165 -14.869   8.877  1.00  1.45           H  
ATOM   4578 3HD2 LEU A 294       9.594 -13.639  10.035  1.00  1.45           H  
ATOM   4579  N   ASP A 295      13.741 -12.158  12.766  1.00  1.36           N  
ATOM   4580  CA  ASP A 295      13.835 -10.790  13.282  1.00  1.36           C  
ATOM   4581  C   ASP A 295      15.186 -10.159  12.907  1.00  1.36           C  
ATOM   4582  O   ASP A 295      15.278  -8.948  12.662  1.00  1.36           O  
ATOM   4583  CB  ASP A 295      13.632 -10.734  14.799  1.00  1.36           C  
ATOM   4584  CG  ASP A 295      12.174 -10.978  15.235  1.00  1.36           C  
ATOM   4585  OD1 ASP A 295      11.301 -10.955  14.395  1.00  1.36           O  
ATOM   4586  OD2 ASP A 295      11.953 -11.175  16.408  1.00  1.36           O  
ATOM   4587  H   ASP A 295      13.741 -12.951  13.409  1.00  1.36           H  
ATOM   4588  HA  ASP A 295      13.046 -10.197  12.820  1.00  1.36           H  
ATOM   4589 1HB  ASP A 295      14.271 -11.473  15.276  1.00  1.36           H  
ATOM   4590 2HB  ASP A 295      13.944  -9.756  15.166  1.00  1.36           H  
ATOM   4591  N   LYS A 296      16.254 -10.975  12.877  1.00  1.29           N  
ATOM   4592  CA  LYS A 296      17.576 -10.465  12.539  1.00  1.29           C  
ATOM   4593  C   LYS A 296      17.604 -10.201  11.055  1.00  1.29           C  
ATOM   4594  O   LYS A 296      18.188  -9.228  10.587  1.00  1.29           O  
ATOM   4595  CB  LYS A 296      18.695 -11.450  12.876  1.00  1.29           C  
ATOM   4596  CG  LYS A 296      18.963 -11.678  14.351  1.00  1.29           C  
ATOM   4597  CD  LYS A 296      20.132 -12.638  14.498  1.00  1.29           C  
ATOM   4598  CE  LYS A 296      20.480 -12.962  15.929  1.00  1.29           C  
ATOM   4599  NZ  LYS A 296      21.693 -13.870  15.994  1.00  1.29           N  
ATOM   4600  H   LYS A 296      16.137 -11.973  13.030  1.00  1.29           H  
ATOM   4601  HA  LYS A 296      17.749  -9.527  13.066  1.00  1.29           H  
ATOM   4602 1HB  LYS A 296      18.454 -12.422  12.440  1.00  1.29           H  
ATOM   4603 2HB  LYS A 296      19.617 -11.115  12.415  1.00  1.29           H  
ATOM   4604 1HG  LYS A 296      19.204 -10.732  14.840  1.00  1.29           H  
ATOM   4605 2HG  LYS A 296      18.075 -12.107  14.821  1.00  1.29           H  
ATOM   4606 1HD  LYS A 296      19.870 -13.564  14.007  1.00  1.29           H  
ATOM   4607 2HD  LYS A 296      21.017 -12.228  14.013  1.00  1.29           H  
ATOM   4608 1HE  LYS A 296      20.680 -12.049  16.471  1.00  1.29           H  
ATOM   4609 2HE  LYS A 296      19.638 -13.470  16.395  1.00  1.29           H  
ATOM   4610 1HZ  LYS A 296      21.907 -14.088  16.947  1.00  1.29           H  
ATOM   4611 2HZ  LYS A 296      21.479 -14.740  15.481  1.00  1.29           H  
ATOM   4612 3HZ  LYS A 296      22.523 -13.405  15.549  1.00  1.29           H  
ATOM   4613  N   LEU A 297      16.945 -11.079  10.316  1.00  1.22           N  
ATOM   4614  CA  LEU A 297      16.931 -10.962   8.872  1.00  1.22           C  
ATOM   4615  C   LEU A 297      16.187  -9.675   8.466  1.00  1.22           C  
ATOM   4616  O   LEU A 297      16.630  -8.934   7.582  1.00  1.22           O  
ATOM   4617  CB  LEU A 297      16.312 -12.225   8.307  1.00  1.22           C  
ATOM   4618  CG  LEU A 297      17.176 -13.529   8.591  1.00  1.22           C  
ATOM   4619  CD1 LEU A 297      16.462 -14.825   8.103  1.00  1.22           C  
ATOM   4620  CD2 LEU A 297      18.538 -13.367   7.955  1.00  1.22           C  
ATOM   4621  H   LEU A 297      16.484 -11.866  10.783  1.00  1.22           H  
ATOM   4622  HA  LEU A 297      17.954 -10.894   8.520  1.00  1.22           H  
ATOM   4623 1HB  LEU A 297      15.364 -12.338   8.760  1.00  1.22           H  
ATOM   4624 2HB  LEU A 297      16.170 -12.107   7.266  1.00  1.22           H  
ATOM   4625  HG  LEU A 297      17.305 -13.625   9.673  1.00  1.22           H  
ATOM   4626 1HD1 LEU A 297      17.087 -15.686   8.342  1.00  1.22           H  
ATOM   4627 2HD1 LEU A 297      15.508 -14.947   8.587  1.00  1.22           H  
ATOM   4628 3HD1 LEU A 297      16.314 -14.785   7.050  1.00  1.22           H  
ATOM   4629 1HD2 LEU A 297      19.142 -14.239   8.195  1.00  1.22           H  
ATOM   4630 2HD2 LEU A 297      18.443 -13.277   6.884  1.00  1.22           H  
ATOM   4631 3HD2 LEU A 297      19.016 -12.477   8.352  1.00  1.22           H  
ATOM   4632  N   ASN A 298      15.099  -9.361   9.178  1.00  1.16           N  
ATOM   4633  CA  ASN A 298      14.377  -8.115   8.940  1.00  1.16           C  
ATOM   4634  C   ASN A 298      15.205  -6.911   9.405  1.00  1.16           C  
ATOM   4635  O   ASN A 298      15.155  -5.842   8.788  1.00  1.16           O  
ATOM   4636  CB  ASN A 298      13.001  -8.153   9.562  1.00  1.16           C  
ATOM   4637  CG  ASN A 298      12.044  -9.017   8.749  1.00  1.16           C  
ATOM   4638  OD1 ASN A 298      12.247  -9.230   7.545  1.00  1.16           O  
ATOM   4639  ND2 ASN A 298      11.000  -9.486   9.372  1.00  1.16           N  
ATOM   4640  H   ASN A 298      14.750 -10.013   9.877  1.00  1.16           H  
ATOM   4641  HA  ASN A 298      14.241  -8.006   7.862  1.00  1.16           H  
ATOM   4642 1HB  ASN A 298      13.074  -8.560  10.576  1.00  1.16           H  
ATOM   4643 2HB  ASN A 298      12.600  -7.144   9.636  1.00  1.16           H  
ATOM   4644 1HD2 ASN A 298      10.327 -10.032   8.871  1.00  1.16           H  
ATOM   4645 2HD2 ASN A 298      10.867  -9.291  10.344  1.00  1.16           H  
ATOM   4646  N   THR A 299      16.022  -7.095  10.451  1.00  1.11           N  
ATOM   4647  CA  THR A 299      16.911  -6.032  10.897  1.00  1.11           C  
ATOM   4648  C   THR A 299      17.885  -5.717   9.771  1.00  1.11           C  
ATOM   4649  O   THR A 299      18.144  -4.549   9.484  1.00  1.11           O  
ATOM   4650  CB  THR A 299      17.691  -6.401  12.170  1.00  1.11           C  
ATOM   4651  OG1 THR A 299      16.763  -6.641  13.250  1.00  1.11           O  
ATOM   4652  CG2 THR A 299      18.655  -5.275  12.532  1.00  1.11           C  
ATOM   4653  H   THR A 299      16.002  -7.969  10.975  1.00  1.11           H  
ATOM   4654  HA  THR A 299      16.320  -5.140  11.101  1.00  1.11           H  
ATOM   4655  HB  THR A 299      18.264  -7.292  12.000  1.00  1.11           H  
ATOM   4656  HG1 THR A 299      16.148  -7.377  12.999  1.00  1.11           H  
ATOM   4657 1HG2 THR A 299      19.208  -5.549  13.429  1.00  1.11           H  
ATOM   4658 2HG2 THR A 299      19.352  -5.124  11.707  1.00  1.11           H  
ATOM   4659 3HG2 THR A 299      18.096  -4.358  12.712  1.00  1.11           H  
ATOM   4660  N   LEU A 300      18.410  -6.752   9.112  1.00  1.06           N  
ATOM   4661  CA  LEU A 300      19.334  -6.523   8.012  1.00  1.06           C  
ATOM   4662  C   LEU A 300      18.664  -5.740   6.910  1.00  1.06           C  
ATOM   4663  O   LEU A 300      19.271  -4.823   6.357  1.00  1.06           O  
ATOM   4664  CB  LEU A 300      19.804  -7.831   7.420  1.00  1.06           C  
ATOM   4665  CG  LEU A 300      20.659  -8.621   8.240  1.00  1.06           C  
ATOM   4666  CD1 LEU A 300      20.827  -9.904   7.596  1.00  1.06           C  
ATOM   4667  CD2 LEU A 300      21.985  -7.919   8.396  1.00  1.06           C  
ATOM   4668  H   LEU A 300      18.182  -7.702   9.410  1.00  1.06           H  
ATOM   4669  HA  LEU A 300      20.188  -5.960   8.385  1.00  1.06           H  
ATOM   4670 1HB  LEU A 300      18.944  -8.432   7.174  1.00  1.06           H  
ATOM   4671 2HB  LEU A 300      20.326  -7.621   6.506  1.00  1.06           H  
ATOM   4672  HG  LEU A 300      20.196  -8.780   9.205  1.00  1.06           H  
ATOM   4673 1HD1 LEU A 300      21.444 -10.497   8.232  1.00  1.06           H  
ATOM   4674 2HD1 LEU A 300      19.868 -10.381   7.467  1.00  1.06           H  
ATOM   4675 3HD1 LEU A 300      21.291  -9.753   6.626  1.00  1.06           H  
ATOM   4676 1HD2 LEU A 300      22.651  -8.523   9.006  1.00  1.06           H  
ATOM   4677 2HD2 LEU A 300      22.424  -7.776   7.418  1.00  1.06           H  
ATOM   4678 3HD2 LEU A 300      21.836  -6.952   8.871  1.00  1.06           H  
ATOM   4679  N   ARG A 301      17.402  -6.067   6.611  1.00  1.01           N  
ATOM   4680  CA  ARG A 301      16.666  -5.315   5.606  1.00  1.01           C  
ATOM   4681  C   ARG A 301      16.669  -3.841   5.980  1.00  1.01           C  
ATOM   4682  O   ARG A 301      17.007  -2.983   5.162  1.00  1.01           O  
ATOM   4683  CB  ARG A 301      15.227  -5.800   5.510  1.00  1.01           C  
ATOM   4684  CG  ARG A 301      14.338  -5.087   4.522  1.00  1.01           C  
ATOM   4685  CD  ARG A 301      12.908  -5.398   4.821  1.00  1.01           C  
ATOM   4686  NE  ARG A 301      12.478  -4.836   6.089  1.00  1.01           N  
ATOM   4687  CZ  ARG A 301      11.430  -5.276   6.839  1.00  1.01           C  
ATOM   4688  NH1 ARG A 301      10.671  -6.314   6.471  1.00  1.01           N  
ATOM   4689  NH2 ARG A 301      11.154  -4.653   7.976  1.00  1.01           N  
ATOM   4690  H   ARG A 301      16.970  -6.863   7.079  1.00  1.01           H  
ATOM   4691  HA  ARG A 301      17.148  -5.438   4.642  1.00  1.01           H  
ATOM   4692 1HB  ARG A 301      15.226  -6.861   5.255  1.00  1.01           H  
ATOM   4693 2HB  ARG A 301      14.745  -5.703   6.460  1.00  1.01           H  
ATOM   4694 1HG  ARG A 301      14.493  -4.010   4.596  1.00  1.01           H  
ATOM   4695 2HG  ARG A 301      14.566  -5.428   3.509  1.00  1.01           H  
ATOM   4696 1HD  ARG A 301      12.255  -5.032   4.029  1.00  1.01           H  
ATOM   4697 2HD  ARG A 301      12.820  -6.442   4.909  1.00  1.01           H  
ATOM   4698  HE  ARG A 301      13.003  -4.049   6.446  1.00  1.01           H  
ATOM   4699 1HH1 ARG A 301      10.840  -6.850   5.605  1.00  1.01           H  
ATOM   4700 2HH1 ARG A 301       9.908  -6.601   7.064  1.00  1.01           H  
ATOM   4701 1HH2 ARG A 301      11.718  -3.867   8.272  1.00  1.01           H  
ATOM   4702 2HH2 ARG A 301      10.383  -4.964   8.547  1.00  1.01           H  
ATOM   4703  N   GLN A 302      16.326  -3.540   7.235  1.00  0.96           N  
ATOM   4704  CA  GLN A 302      16.313  -2.153   7.674  1.00  0.96           C  
ATOM   4705  C   GLN A 302      17.671  -1.497   7.512  1.00  0.96           C  
ATOM   4706  O   GLN A 302      17.768  -0.387   6.988  1.00  0.96           O  
ATOM   4707  CB  GLN A 302      15.905  -2.025   9.137  1.00  0.96           C  
ATOM   4708  CG  GLN A 302      15.894  -0.569   9.626  1.00  0.96           C  
ATOM   4709  CD  GLN A 302      15.524  -0.417  11.087  1.00  0.96           C  
ATOM   4710  OE1 GLN A 302      14.693  -1.164  11.623  1.00  0.96           O  
ATOM   4711  NE2 GLN A 302      16.145   0.561  11.750  1.00  0.96           N  
ATOM   4712  H   GLN A 302      16.062  -4.291   7.877  1.00  0.96           H  
ATOM   4713  HA  GLN A 302      15.600  -1.605   7.064  1.00  0.96           H  
ATOM   4714 1HB  GLN A 302      14.918  -2.458   9.283  1.00  0.96           H  
ATOM   4715 2HB  GLN A 302      16.601  -2.582   9.762  1.00  0.96           H  
ATOM   4716 1HG  GLN A 302      16.898  -0.148   9.493  1.00  0.96           H  
ATOM   4717 2HG  GLN A 302      15.176  -0.004   9.034  1.00  0.96           H  
ATOM   4718 1HE2 GLN A 302      15.946   0.718  12.715  1.00  0.96           H  
ATOM   4719 2HE2 GLN A 302      16.838   1.160  11.270  1.00  0.96           H  
ATOM   4720  N   ARG A 303      18.725  -2.194   7.928  1.00  0.93           N  
ATOM   4721  CA  ARG A 303      20.056  -1.623   7.837  1.00  0.93           C  
ATOM   4722  C   ARG A 303      20.430  -1.389   6.374  1.00  0.93           C  
ATOM   4723  O   ARG A 303      21.099  -0.408   6.039  1.00  0.93           O  
ATOM   4724  CB  ARG A 303      21.067  -2.527   8.511  1.00  0.93           C  
ATOM   4725  CG  ARG A 303      20.899  -2.686  10.024  1.00  0.93           C  
ATOM   4726  CD  ARG A 303      21.055  -1.408  10.763  1.00  0.93           C  
ATOM   4727  NE  ARG A 303      20.988  -1.620  12.206  1.00  0.93           N  
ATOM   4728  CZ  ARG A 303      20.865  -0.648  13.137  1.00  0.93           C  
ATOM   4729  NH1 ARG A 303      20.783   0.625  12.789  1.00  0.93           N  
ATOM   4730  NH2 ARG A 303      20.822  -0.978  14.419  1.00  0.93           N  
ATOM   4731  H   ARG A 303      18.590  -3.119   8.338  1.00  0.93           H  
ATOM   4732  HA  ARG A 303      20.057  -0.663   8.356  1.00  0.93           H  
ATOM   4733 1HB  ARG A 303      20.983  -3.522   8.085  1.00  0.93           H  
ATOM   4734 2HB  ARG A 303      22.069  -2.149   8.326  1.00  0.93           H  
ATOM   4735 1HG  ARG A 303      19.906  -3.051  10.233  1.00  0.93           H  
ATOM   4736 2HG  ARG A 303      21.633  -3.400  10.399  1.00  0.93           H  
ATOM   4737 1HD  ARG A 303      22.015  -0.950  10.525  1.00  0.93           H  
ATOM   4738 2HD  ARG A 303      20.250  -0.724  10.481  1.00  0.93           H  
ATOM   4739  HE  ARG A 303      21.042  -2.573  12.534  1.00  0.93           H  
ATOM   4740 1HH1 ARG A 303      20.800   0.913  11.796  1.00  0.93           H  
ATOM   4741 2HH1 ARG A 303      20.686   1.334  13.495  1.00  0.93           H  
ATOM   4742 1HH2 ARG A 303      20.881  -1.948  14.694  1.00  0.93           H  
ATOM   4743 2HH2 ARG A 303      20.729  -0.260  15.122  1.00  0.93           H  
ATOM   4744  N   GLY A 304      19.975  -2.273   5.489  1.00  0.89           N  
ATOM   4745  CA  GLY A 304      20.235  -2.118   4.072  1.00  0.89           C  
ATOM   4746  C   GLY A 304      19.608  -0.820   3.584  1.00  0.89           C  
ATOM   4747  O   GLY A 304      20.235  -0.046   2.851  1.00  0.89           O  
ATOM   4748  H   GLY A 304      19.455  -3.086   5.812  1.00  0.89           H  
ATOM   4749 1HA  GLY A 304      21.304  -2.111   3.885  1.00  0.89           H  
ATOM   4750 2HA  GLY A 304      19.806  -2.966   3.536  1.00  0.89           H  
ATOM   4751  N   ARG A 305      18.388  -0.544   4.043  1.00  0.87           N  
ATOM   4752  CA  ARG A 305      17.692   0.665   3.636  1.00  0.87           C  
ATOM   4753  C   ARG A 305      18.475   1.896   4.122  1.00  0.87           C  
ATOM   4754  O   ARG A 305      18.603   2.893   3.402  1.00  0.87           O  
ATOM   4755  CB  ARG A 305      16.282   0.681   4.222  1.00  0.87           C  
ATOM   4756  CG  ARG A 305      15.359  -0.421   3.689  1.00  0.87           C  
ATOM   4757  CD  ARG A 305      14.015  -0.428   4.329  1.00  0.87           C  
ATOM   4758  NE  ARG A 305      13.214   0.712   3.933  1.00  0.87           N  
ATOM   4759  CZ  ARG A 305      12.109   1.150   4.559  1.00  0.87           C  
ATOM   4760  NH1 ARG A 305      11.656   0.547   5.639  1.00  0.87           N  
ATOM   4761  NH2 ARG A 305      11.489   2.201   4.062  1.00  0.87           N  
ATOM   4762  H   ARG A 305      17.923  -1.224   4.651  1.00  0.87           H  
ATOM   4763  HA  ARG A 305      17.629   0.684   2.547  1.00  0.87           H  
ATOM   4764 1HB  ARG A 305      16.322   0.594   5.297  1.00  0.87           H  
ATOM   4765 2HB  ARG A 305      15.809   1.636   3.991  1.00  0.87           H  
ATOM   4766 1HG  ARG A 305      15.223  -0.317   2.629  1.00  0.87           H  
ATOM   4767 2HG  ARG A 305      15.815  -1.369   3.880  1.00  0.87           H  
ATOM   4768 1HD  ARG A 305      13.486  -1.334   4.039  1.00  0.87           H  
ATOM   4769 2HD  ARG A 305      14.130  -0.405   5.410  1.00  0.87           H  
ATOM   4770  HE  ARG A 305      13.493   1.233   3.091  1.00  0.87           H  
ATOM   4771 1HH1 ARG A 305      12.141  -0.255   6.007  1.00  0.87           H  
ATOM   4772 2HH1 ARG A 305      10.825   0.890   6.096  1.00  0.87           H  
ATOM   4773 1HH2 ARG A 305      11.887   2.638   3.215  1.00  0.87           H  
ATOM   4774 2HH2 ARG A 305      10.658   2.564   4.497  1.00  0.87           H  
ATOM   4775  N   GLU A 306      19.037   1.808   5.336  1.00  0.85           N  
ATOM   4776  CA  GLU A 306      19.819   2.915   5.887  1.00  0.85           C  
ATOM   4777  C   GLU A 306      21.090   3.171   5.058  1.00  0.85           C  
ATOM   4778  O   GLU A 306      21.429   4.334   4.787  1.00  0.85           O  
ATOM   4779  CB  GLU A 306      20.178   2.629   7.356  1.00  0.85           C  
ATOM   4780  CG  GLU A 306      18.963   2.641   8.308  1.00  0.85           C  
ATOM   4781  CD  GLU A 306      19.276   2.272   9.760  1.00  0.85           C  
ATOM   4782  OE1 GLU A 306      20.407   1.932  10.067  1.00  0.85           O  
ATOM   4783  OE2 GLU A 306      18.354   2.309  10.565  1.00  0.85           O  
ATOM   4784  H   GLU A 306      18.883   0.964   5.889  1.00  0.85           H  
ATOM   4785  HA  GLU A 306      19.205   3.814   5.856  1.00  0.85           H  
ATOM   4786 1HB  GLU A 306      20.654   1.658   7.434  1.00  0.85           H  
ATOM   4787 2HB  GLU A 306      20.893   3.371   7.705  1.00  0.85           H  
ATOM   4788 1HG  GLU A 306      18.525   3.637   8.293  1.00  0.85           H  
ATOM   4789 2HG  GLU A 306      18.220   1.950   7.922  1.00  0.85           H  
ATOM   4790  N   SER A 307      21.751   2.091   4.607  1.00  0.83           N  
ATOM   4791  CA  SER A 307      22.957   2.203   3.778  1.00  0.83           C  
ATOM   4792  C   SER A 307      22.633   2.862   2.445  1.00  0.83           C  
ATOM   4793  O   SER A 307      23.371   3.731   1.967  1.00  0.83           O  
ATOM   4794  CB  SER A 307      23.599   0.843   3.603  1.00  0.83           C  
ATOM   4795  OG  SER A 307      24.112   0.406   4.839  1.00  0.83           O  
ATOM   4796  H   SER A 307      21.420   1.164   4.887  1.00  0.83           H  
ATOM   4797  HA  SER A 307      23.670   2.838   4.304  1.00  0.83           H  
ATOM   4798 1HB  SER A 307      22.856   0.131   3.244  1.00  0.83           H  
ATOM   4799 2HB  SER A 307      24.397   0.890   2.864  1.00  0.83           H  
ATOM   4800  HG  SER A 307      24.205  -0.559   4.789  1.00  0.83           H  
ATOM   4801  N   PHE A 308      21.497   2.488   1.868  1.00  0.82           N  
ATOM   4802  CA  PHE A 308      21.041   3.148   0.660  1.00  0.82           C  
ATOM   4803  C   PHE A 308      20.910   4.634   0.898  1.00  0.82           C  
ATOM   4804  O   PHE A 308      21.402   5.439   0.105  1.00  0.82           O  
ATOM   4805  CB  PHE A 308      19.688   2.653   0.210  1.00  0.82           C  
ATOM   4806  CG  PHE A 308      19.118   3.514  -0.874  1.00  0.82           C  
ATOM   4807  CD1 PHE A 308      19.379   3.323  -2.196  1.00  0.82           C  
ATOM   4808  CD2 PHE A 308      18.310   4.588  -0.519  1.00  0.82           C  
ATOM   4809  CE1 PHE A 308      18.819   4.186  -3.135  1.00  0.82           C  
ATOM   4810  CE2 PHE A 308      17.778   5.418  -1.445  1.00  0.82           C  
ATOM   4811  CZ  PHE A 308      18.031   5.213  -2.740  1.00  0.82           C  
ATOM   4812  H   PHE A 308      20.940   1.738   2.286  1.00  0.82           H  
ATOM   4813  HA  PHE A 308      21.774   2.979  -0.130  1.00  0.82           H  
ATOM   4814 1HB  PHE A 308      19.762   1.644  -0.153  1.00  0.82           H  
ATOM   4815 2HB  PHE A 308      18.996   2.645   1.033  1.00  0.82           H  
ATOM   4816  HD1 PHE A 308      20.021   2.497  -2.502  1.00  0.82           H  
ATOM   4817  HD2 PHE A 308      18.088   4.763   0.528  1.00  0.82           H  
ATOM   4818  HE1 PHE A 308      19.007   4.054  -4.190  1.00  0.82           H  
ATOM   4819  HE2 PHE A 308      17.145   6.255  -1.132  1.00  0.82           H  
ATOM   4820  HZ  PHE A 308      17.606   5.875  -3.450  1.00  0.82           H  
ATOM   4821  N   GLY A 309      20.220   5.010   1.985  1.00  0.82           N  
ATOM   4822  CA  GLY A 309      19.986   6.412   2.280  1.00  0.82           C  
ATOM   4823  C   GLY A 309      21.292   7.174   2.408  1.00  0.82           C  
ATOM   4824  O   GLY A 309      21.438   8.269   1.860  1.00  0.82           O  
ATOM   4825  H   GLY A 309      19.830   4.295   2.604  1.00  0.82           H  
ATOM   4826 1HA  GLY A 309      19.372   6.853   1.494  1.00  0.82           H  
ATOM   4827 2HA  GLY A 309      19.425   6.491   3.210  1.00  0.82           H  
ATOM   4828  N   ALA A 310      22.298   6.548   3.015  1.00  0.82           N  
ATOM   4829  CA  ALA A 310      23.603   7.181   3.163  1.00  0.82           C  
ATOM   4830  C   ALA A 310      24.177   7.557   1.795  1.00  0.82           C  
ATOM   4831  O   ALA A 310      24.862   8.574   1.653  1.00  0.82           O  
ATOM   4832  CB  ALA A 310      24.560   6.247   3.890  1.00  0.82           C  
ATOM   4833  H   ALA A 310      22.123   5.638   3.447  1.00  0.82           H  
ATOM   4834  HA  ALA A 310      23.476   8.091   3.745  1.00  0.82           H  
ATOM   4835 1HB  ALA A 310      25.521   6.738   4.012  1.00  0.82           H  
ATOM   4836 2HB  ALA A 310      24.147   5.995   4.868  1.00  0.82           H  
ATOM   4837 3HB  ALA A 310      24.690   5.341   3.311  1.00  0.82           H  
ATOM   4838  N   ARG A 311      23.885   6.733   0.791  1.00  0.83           N  
ATOM   4839  CA  ARG A 311      24.351   6.937  -0.569  1.00  0.83           C  
ATOM   4840  C   ARG A 311      23.281   7.369  -1.583  1.00  0.83           C  
ATOM   4841  O   ARG A 311      23.549   7.350  -2.790  1.00  0.83           O  
ATOM   4842  CB  ARG A 311      24.987   5.661  -1.070  1.00  0.83           C  
ATOM   4843  CG  ARG A 311      26.294   5.311  -0.424  1.00  0.83           C  
ATOM   4844  CD  ARG A 311      26.692   3.983  -0.813  1.00  0.83           C  
ATOM   4845  NE  ARG A 311      28.033   3.646  -0.410  1.00  0.83           N  
ATOM   4846  CZ  ARG A 311      28.443   3.234   0.799  1.00  0.83           C  
ATOM   4847  NH1 ARG A 311      27.650   3.099   1.814  1.00  0.83           N  
ATOM   4848  NH2 ARG A 311      29.697   2.933   0.978  1.00  0.83           N  
ATOM   4849  H   ARG A 311      23.331   5.896   0.994  1.00  0.83           H  
ATOM   4850  HA  ARG A 311      25.120   7.709  -0.543  1.00  0.83           H  
ATOM   4851 1HB  ARG A 311      24.296   4.828  -0.899  1.00  0.83           H  
ATOM   4852 2HB  ARG A 311      25.156   5.734  -2.146  1.00  0.83           H  
ATOM   4853 1HG  ARG A 311      27.063   6.014  -0.736  1.00  0.83           H  
ATOM   4854 2HG  ARG A 311      26.185   5.337   0.660  1.00  0.83           H  
ATOM   4855 1HD  ARG A 311      26.014   3.281  -0.345  1.00  0.83           H  
ATOM   4856 2HD  ARG A 311      26.629   3.885  -1.895  1.00  0.83           H  
ATOM   4857  HE  ARG A 311      28.741   3.677  -1.132  1.00  0.83           H  
ATOM   4858 1HH1 ARG A 311      26.667   3.311   1.749  1.00  0.83           H  
ATOM   4859 2HH1 ARG A 311      28.086   2.758   2.689  1.00  0.83           H  
ATOM   4860 1HH2 ARG A 311      30.351   3.001   0.217  1.00  0.83           H  
ATOM   4861 2HH2 ARG A 311      29.984   2.598   1.906  1.00  0.83           H  
ATOM   4862  N   GLU A 312      22.097   7.791  -1.132  1.00  0.86           N  
ATOM   4863  CA  GLU A 312      21.035   8.133  -2.087  1.00  0.86           C  
ATOM   4864  C   GLU A 312      21.435   9.187  -3.104  1.00  0.86           C  
ATOM   4865  O   GLU A 312      21.135   9.055  -4.292  1.00  0.86           O  
ATOM   4866  CB  GLU A 312      19.775   8.617  -1.373  1.00  0.86           C  
ATOM   4867  CG  GLU A 312      18.620   9.004  -2.329  1.00  0.86           C  
ATOM   4868  CD  GLU A 312      17.320   9.373  -1.617  1.00  0.86           C  
ATOM   4869  OE1 GLU A 312      17.171   9.043  -0.464  1.00  0.86           O  
ATOM   4870  OE2 GLU A 312      16.484  10.005  -2.240  1.00  0.86           O  
ATOM   4871  H   GLU A 312      21.916   7.839  -0.126  1.00  0.86           H  
ATOM   4872  HA  GLU A 312      20.773   7.226  -2.629  1.00  0.86           H  
ATOM   4873 1HB  GLU A 312      19.421   7.836  -0.706  1.00  0.86           H  
ATOM   4874 2HB  GLU A 312      20.016   9.484  -0.760  1.00  0.86           H  
ATOM   4875 1HG  GLU A 312      18.943   9.858  -2.925  1.00  0.86           H  
ATOM   4876 2HG  GLU A 312      18.436   8.181  -3.014  1.00  0.86           H  
ATOM   4877  N   ALA A 313      22.115  10.245  -2.662  1.00  0.90           N  
ATOM   4878  CA  ALA A 313      22.485  11.294  -3.603  1.00  0.90           C  
ATOM   4879  C   ALA A 313      23.388  10.760  -4.708  1.00  0.90           C  
ATOM   4880  O   ALA A 313      23.222  11.110  -5.880  1.00  0.90           O  
ATOM   4881  CB  ALA A 313      23.190  12.428  -2.880  1.00  0.90           C  
ATOM   4882  H   ALA A 313      22.354  10.314  -1.683  1.00  0.90           H  
ATOM   4883  HA  ALA A 313      21.571  11.672  -4.063  1.00  0.90           H  
ATOM   4884 1HB  ALA A 313      23.437  13.212  -3.598  1.00  0.90           H  
ATOM   4885 2HB  ALA A 313      22.537  12.833  -2.107  1.00  0.90           H  
ATOM   4886 3HB  ALA A 313      24.105  12.055  -2.423  1.00  0.90           H  
ATOM   4887  N   GLN A 314      24.320   9.871  -4.347  1.00  0.96           N  
ATOM   4888  CA  GLN A 314      25.258   9.348  -5.330  1.00  0.96           C  
ATOM   4889  C   GLN A 314      24.520   8.501  -6.337  1.00  0.96           C  
ATOM   4890  O   GLN A 314      24.792   8.550  -7.538  1.00  0.96           O  
ATOM   4891  CB  GLN A 314      26.310   8.458  -4.673  1.00  0.96           C  
ATOM   4892  CG  GLN A 314      27.282   9.141  -3.764  1.00  0.96           C  
ATOM   4893  CD  GLN A 314      28.230   8.134  -3.109  1.00  0.96           C  
ATOM   4894  OE1 GLN A 314      27.963   6.925  -3.077  1.00  0.96           O  
ATOM   4895  NE2 GLN A 314      29.343   8.632  -2.585  1.00  0.96           N  
ATOM   4896  H   GLN A 314      24.382   9.569  -3.383  1.00  0.96           H  
ATOM   4897  HA  GLN A 314      25.734  10.179  -5.851  1.00  0.96           H  
ATOM   4898 1HB  GLN A 314      25.812   7.669  -4.105  1.00  0.96           H  
ATOM   4899 2HB  GLN A 314      26.878   7.978  -5.451  1.00  0.96           H  
ATOM   4900 1HG  GLN A 314      27.872   9.853  -4.339  1.00  0.96           H  
ATOM   4901 2HG  GLN A 314      26.726   9.656  -2.977  1.00  0.96           H  
ATOM   4902 1HE2 GLN A 314      30.006   8.026  -2.143  1.00  0.96           H  
ATOM   4903 2HE2 GLN A 314      29.523   9.616  -2.634  1.00  0.96           H  
ATOM   4904  N   LEU A 315      23.568   7.732  -5.834  1.00  1.04           N  
ATOM   4905  CA  LEU A 315      22.788   6.834  -6.652  1.00  1.04           C  
ATOM   4906  C   LEU A 315      21.918   7.600  -7.630  1.00  1.04           C  
ATOM   4907  O   LEU A 315      21.836   7.244  -8.808  1.00  1.04           O  
ATOM   4908  CB  LEU A 315      21.990   5.957  -5.710  1.00  1.04           C  
ATOM   4909  CG  LEU A 315      22.878   5.032  -4.942  1.00  1.04           C  
ATOM   4910  CD1 LEU A 315      22.122   4.410  -3.834  1.00  1.04           C  
ATOM   4911  CD2 LEU A 315      23.398   3.985  -5.908  1.00  1.04           C  
ATOM   4912  H   LEU A 315      23.400   7.751  -4.825  1.00  1.04           H  
ATOM   4913  HA  LEU A 315      23.473   6.203  -7.215  1.00  1.04           H  
ATOM   4914 1HB  LEU A 315      21.444   6.583  -5.007  1.00  1.04           H  
ATOM   4915 2HB  LEU A 315      21.287   5.367  -6.282  1.00  1.04           H  
ATOM   4916  HG  LEU A 315      23.707   5.595  -4.518  1.00  1.04           H  
ATOM   4917 1HD1 LEU A 315      22.761   3.774  -3.267  1.00  1.04           H  
ATOM   4918 2HD1 LEU A 315      21.739   5.184  -3.173  1.00  1.04           H  
ATOM   4919 3HD1 LEU A 315      21.313   3.846  -4.255  1.00  1.04           H  
ATOM   4920 1HD2 LEU A 315      24.052   3.297  -5.400  1.00  1.04           H  
ATOM   4921 2HD2 LEU A 315      22.553   3.447  -6.313  1.00  1.04           H  
ATOM   4922 3HD2 LEU A 315      23.948   4.466  -6.718  1.00  1.04           H  
ATOM   4923  N   ARG A 316      21.338   8.713  -7.189  1.00  1.17           N  
ATOM   4924  CA  ARG A 316      20.541   9.488  -8.120  1.00  1.17           C  
ATOM   4925  C   ARG A 316      21.403  10.065  -9.245  1.00  1.17           C  
ATOM   4926  O   ARG A 316      21.022   9.980 -10.417  1.00  1.17           O  
ATOM   4927  CB  ARG A 316      19.819  10.621  -7.402  1.00  1.17           C  
ATOM   4928  CG  ARG A 316      18.644  10.193  -6.533  1.00  1.17           C  
ATOM   4929  CD  ARG A 316      17.970  11.347  -5.880  1.00  1.17           C  
ATOM   4930  NE  ARG A 316      16.832  10.928  -5.059  1.00  1.17           N  
ATOM   4931  CZ  ARG A 316      15.576  10.732  -5.504  1.00  1.17           C  
ATOM   4932  NH1 ARG A 316      15.255  10.921  -6.769  1.00  1.17           N  
ATOM   4933  NH2 ARG A 316      14.675  10.337  -4.634  1.00  1.17           N  
ATOM   4934  H   ARG A 316      21.416   8.985  -6.207  1.00  1.17           H  
ATOM   4935  HA  ARG A 316      19.793   8.828  -8.558  1.00  1.17           H  
ATOM   4936 1HB  ARG A 316      20.531  11.132  -6.750  1.00  1.17           H  
ATOM   4937 2HB  ARG A 316      19.461  11.345  -8.130  1.00  1.17           H  
ATOM   4938 1HG  ARG A 316      17.912   9.662  -7.140  1.00  1.17           H  
ATOM   4939 2HG  ARG A 316      19.011   9.539  -5.743  1.00  1.17           H  
ATOM   4940 1HD  ARG A 316      18.687  11.850  -5.230  1.00  1.17           H  
ATOM   4941 2HD  ARG A 316      17.611  12.041  -6.636  1.00  1.17           H  
ATOM   4942  HE  ARG A 316      16.984  10.737  -4.059  1.00  1.17           H  
ATOM   4943 1HH1 ARG A 316      15.957  11.220  -7.430  1.00  1.17           H  
ATOM   4944 2HH1 ARG A 316      14.305  10.758  -7.079  1.00  1.17           H  
ATOM   4945 1HH2 ARG A 316      14.982  10.197  -3.660  1.00  1.17           H  
ATOM   4946 2HH2 ARG A 316      13.721  10.168  -4.916  1.00  1.17           H  
ATOM   4947  N   GLU A 317      22.589  10.605  -8.901  1.00  1.36           N  
ATOM   4948  CA  GLU A 317      23.484  11.184  -9.913  1.00  1.36           C  
ATOM   4949  C   GLU A 317      24.019  10.126 -10.879  1.00  1.36           C  
ATOM   4950  O   GLU A 317      24.152  10.357 -12.081  1.00  1.36           O  
ATOM   4951  CB  GLU A 317      24.656  11.918  -9.244  1.00  1.36           C  
ATOM   4952  CG  GLU A 317      24.268  13.224  -8.520  1.00  1.36           C  
ATOM   4953  CD  GLU A 317      25.448  13.933  -7.858  1.00  1.36           C  
ATOM   4954  OE1 GLU A 317      26.527  13.385  -7.844  1.00  1.36           O  
ATOM   4955  OE2 GLU A 317      25.261  15.029  -7.375  1.00  1.36           O  
ATOM   4956  H   GLU A 317      22.861  10.641  -7.914  1.00  1.36           H  
ATOM   4957  HA  GLU A 317      22.913  11.907 -10.495  1.00  1.36           H  
ATOM   4958 1HB  GLU A 317      25.114  11.256  -8.504  1.00  1.36           H  
ATOM   4959 2HB  GLU A 317      25.414  12.152  -9.989  1.00  1.36           H  
ATOM   4960 1HG  GLU A 317      23.810  13.901  -9.239  1.00  1.36           H  
ATOM   4961 2HG  GLU A 317      23.521  12.989  -7.761  1.00  1.36           H  
ATOM   4962  N   PHE A 318      24.326   8.960 -10.332  1.00  1.62           N  
ATOM   4963  CA  PHE A 318      24.817   7.812 -11.071  1.00  1.62           C  
ATOM   4964  C   PHE A 318      23.825   7.352 -12.147  1.00  1.62           C  
ATOM   4965  O   PHE A 318      24.193   7.144 -13.310  1.00  1.62           O  
ATOM   4966  CB  PHE A 318      25.039   6.671 -10.083  1.00  1.62           C  
ATOM   4967  CG  PHE A 318      25.462   5.416 -10.621  1.00  1.62           C  
ATOM   4968  CD1 PHE A 318      26.769   5.030 -10.663  1.00  1.62           C  
ATOM   4969  CD2 PHE A 318      24.528   4.608 -11.110  1.00  1.62           C  
ATOM   4970  CE1 PHE A 318      27.057   3.806 -11.144  1.00  1.62           C  
ATOM   4971  CE2 PHE A 318      24.791   3.448 -11.607  1.00  1.62           C  
ATOM   4972  CZ  PHE A 318      26.017   3.026 -11.614  1.00  1.62           C  
ATOM   4973  H   PHE A 318      24.229   8.856  -9.323  1.00  1.62           H  
ATOM   4974  HA  PHE A 318      25.759   8.082 -11.547  1.00  1.62           H  
ATOM   4975 1HB  PHE A 318      25.777   6.984  -9.345  1.00  1.62           H  
ATOM   4976 2HB  PHE A 318      24.120   6.496  -9.544  1.00  1.62           H  
ATOM   4977  HD1 PHE A 318      27.549   5.687 -10.279  1.00  1.62           H  
ATOM   4978  HD2 PHE A 318      23.557   4.930 -11.092  1.00  1.62           H  
ATOM   4979  HE1 PHE A 318      28.084   3.440 -11.168  1.00  1.62           H  
ATOM   4980  HE2 PHE A 318      23.994   2.814 -11.994  1.00  1.62           H  
ATOM   4981  HZ  PHE A 318      26.170   2.071 -12.004  1.00  1.62           H  
ATOM   4982  N   LEU A 319      22.562   7.183 -11.737  1.00  1.94           N  
ATOM   4983  CA  LEU A 319      21.522   6.606 -12.579  1.00  1.94           C  
ATOM   4984  C   LEU A 319      20.829   7.492 -13.612  1.00  1.94           C  
ATOM   4985  O   LEU A 319      20.667   7.056 -14.758  1.00  1.94           O  
ATOM   4986  CB  LEU A 319      20.449   6.051 -11.645  1.00  1.94           C  
ATOM   4987  CG  LEU A 319      20.859   4.885 -10.817  1.00  1.94           C  
ATOM   4988  CD1 LEU A 319      19.849   4.650  -9.852  1.00  1.94           C  
ATOM   4989  CD2 LEU A 319      21.059   3.681 -11.768  1.00  1.94           C  
ATOM   4990  H   LEU A 319      22.325   7.407 -10.768  1.00  1.94           H  
ATOM   4991  HA  LEU A 319      21.978   5.777 -13.117  1.00  1.94           H  
ATOM   4992 1HB  LEU A 319      20.139   6.849 -10.965  1.00  1.94           H  
ATOM   4993 2HB  LEU A 319      19.594   5.748 -12.236  1.00  1.94           H  
ATOM   4994  HG  LEU A 319      21.739   5.098 -10.263  1.00  1.94           H  
ATOM   4995 1HD1 LEU A 319      20.102   3.793  -9.229  1.00  1.94           H  
ATOM   4996 2HD1 LEU A 319      19.767   5.543  -9.242  1.00  1.94           H  
ATOM   4997 3HD1 LEU A 319      18.962   4.492 -10.362  1.00  1.94           H  
ATOM   4998 1HD2 LEU A 319      21.332   2.800 -11.213  1.00  1.94           H  
ATOM   4999 2HD2 LEU A 319      20.150   3.494 -12.295  1.00  1.94           H  
ATOM   5000 3HD2 LEU A 319      21.841   3.914 -12.487  1.00  1.94           H  
ATOM   5001  N   ILE A 320      20.371   8.688 -13.226  1.00  2.31           N  
ATOM   5002  CA  ILE A 320      19.577   9.479 -14.166  1.00  2.31           C  
ATOM   5003  C   ILE A 320      19.970  10.950 -14.183  1.00  2.31           C  
ATOM   5004  O   ILE A 320      20.322  11.473 -15.243  1.00  2.31           O  
ATOM   5005  OXT ILE A 320      19.566  11.664 -13.268  1.00  2.31           O  
ATOM   5006  CB  ILE A 320      18.053   9.352 -13.871  1.00  2.31           C  
ATOM   5007  CG1 ILE A 320      17.597   7.858 -13.931  1.00  2.31           C  
ATOM   5008  CG2 ILE A 320      17.261  10.174 -14.875  1.00  2.31           C  
ATOM   5009  CD1 ILE A 320      16.163   7.614 -13.553  1.00  2.31           C  
ATOM   5010  H   ILE A 320      20.563   9.044 -12.283  1.00  2.31           H  
ATOM   5011  HA  ILE A 320      19.749   9.091 -15.165  1.00  2.31           H  
ATOM   5012  HB  ILE A 320      17.848   9.718 -12.866  1.00  2.31           H  
ATOM   5013 1HG1 ILE A 320      17.767   7.489 -14.924  1.00  2.31           H  
ATOM   5014 2HG1 ILE A 320      18.180   7.286 -13.245  1.00  2.31           H  
ATOM   5015 1HG2 ILE A 320      16.198  10.088 -14.661  1.00  2.31           H  
ATOM   5016 2HG2 ILE A 320      17.561  11.217 -14.813  1.00  2.31           H  
ATOM   5017 3HG2 ILE A 320      17.457   9.802 -15.880  1.00  2.31           H  
ATOM   5018 1HD1 ILE A 320      15.956   6.550 -13.622  1.00  2.31           H  
ATOM   5019 2HD1 ILE A 320      15.985   7.956 -12.534  1.00  2.31           H  
ATOM   5020 3HD1 ILE A 320      15.510   8.156 -14.239  1.00  2.31           H  
TER    5021
ENDMDL

REMARK ID 670339 MODEL 3 2025-05-17_00000213_full_19
PFRMAT TS
TARGET 2025-05-17_00000213_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.593  -1.756   0.527  1.00 13.71           N  
ATOM      2  CA  MET A   1       1.871  -1.094   0.303  1.00 13.71           C  
ATOM      3  C   MET A   1       1.695   0.393   0.081  1.00 13.71           C  
ATOM      4  O   MET A   1       1.207   0.816  -0.969  1.00 13.71           O  
ATOM      5  CB  MET A   1       2.578  -1.690  -0.916  1.00 13.71           C  
ATOM      6  CG  MET A   1       3.951  -1.070  -1.215  1.00 13.71           C  
ATOM      7  SD  MET A   1       4.758  -1.769  -2.692  1.00 13.71           S  
ATOM      8  CE  MET A   1       3.777  -1.093  -4.042  1.00 13.71           C  
ATOM      9 1H   MET A   1       0.745  -2.632   1.005  1.00 13.71           H  
ATOM     10 2H   MET A   1       0.006  -1.159   1.093  1.00 13.71           H  
ATOM     11 3H   MET A   1       0.143  -1.928  -0.360  1.00 13.71           H  
ATOM     12  HA  MET A   1       2.494  -1.227   1.187  1.00 13.71           H  
ATOM     13 1HB  MET A   1       2.715  -2.760  -0.772  1.00 13.71           H  
ATOM     14 2HB  MET A   1       1.953  -1.554  -1.800  1.00 13.71           H  
ATOM     15 1HG  MET A   1       3.838   0.003  -1.357  1.00 13.71           H  
ATOM     16 2HG  MET A   1       4.608  -1.223  -0.361  1.00 13.71           H  
ATOM     17 1HE  MET A   1       4.174  -1.447  -4.994  1.00 13.71           H  
ATOM     18 2HE  MET A   1       2.739  -1.415  -3.938  1.00 13.71           H  
ATOM     19 3HE  MET A   1       3.823  -0.018  -4.017  1.00 13.71           H  
ATOM     20  N   THR A   2       2.071   1.200   1.065  1.00 13.69           N  
ATOM     21  CA  THR A   2       1.975   2.640   0.868  1.00 13.69           C  
ATOM     22  C   THR A   2       2.936   2.992  -0.253  1.00 13.69           C  
ATOM     23  O   THR A   2       4.096   2.579  -0.213  1.00 13.69           O  
ATOM     24  CB  THR A   2       2.335   3.419   2.144  1.00 13.69           C  
ATOM     25  OG1 THR A   2       1.453   3.027   3.208  1.00 13.69           O  
ATOM     26  CG2 THR A   2       2.206   4.918   1.899  1.00 13.69           C  
ATOM     27  H   THR A   2       2.452   0.835   1.926  1.00 13.69           H  
ATOM     28  HA  THR A   2       0.964   2.902   0.558  1.00 13.69           H  
ATOM     29  HB  THR A   2       3.361   3.191   2.432  1.00 13.69           H  
ATOM     30  HG1 THR A   2       1.670   3.524   4.003  1.00 13.69           H  
ATOM     31 1HG2 THR A   2       2.463   5.458   2.810  1.00 13.69           H  
ATOM     32 2HG2 THR A   2       2.882   5.219   1.099  1.00 13.69           H  
ATOM     33 3HG2 THR A   2       1.182   5.153   1.615  1.00 13.69           H  
ATOM     34  N   TYR A   3       2.475   3.728  -1.254  1.00 13.60           N  
ATOM     35  CA  TYR A   3       3.362   4.041  -2.360  1.00 13.60           C  
ATOM     36  C   TYR A   3       2.952   5.321  -3.076  1.00 13.60           C  
ATOM     37  O   TYR A   3       1.824   5.449  -3.555  1.00 13.60           O  
ATOM     38  CB  TYR A   3       3.393   2.809  -3.276  1.00 13.60           C  
ATOM     39  CG  TYR A   3       4.307   2.829  -4.461  1.00 13.60           C  
ATOM     40  CD1 TYR A   3       5.664   3.002  -4.290  1.00 13.60           C  
ATOM     41  CD2 TYR A   3       3.795   2.575  -5.719  1.00 13.60           C  
ATOM     42  CE1 TYR A   3       6.507   2.957  -5.383  1.00 13.60           C  
ATOM     43  CE2 TYR A   3       4.636   2.517  -6.809  1.00 13.60           C  
ATOM     44  CZ  TYR A   3       5.985   2.714  -6.647  1.00 13.60           C  
ATOM     45  OH  TYR A   3       6.825   2.658  -7.739  1.00 13.60           O  
ATOM     46  H   TYR A   3       1.518   4.047  -1.253  1.00 13.60           H  
ATOM     47  HA  TYR A   3       4.364   4.199  -1.961  1.00 13.60           H  
ATOM     48 1HB  TYR A   3       3.661   1.946  -2.680  1.00 13.60           H  
ATOM     49 2HB  TYR A   3       2.384   2.625  -3.642  1.00 13.60           H  
ATOM     50  HD1 TYR A   3       6.068   3.178  -3.292  1.00 13.60           H  
ATOM     51  HD2 TYR A   3       2.725   2.415  -5.848  1.00 13.60           H  
ATOM     52  HE1 TYR A   3       7.578   3.104  -5.250  1.00 13.60           H  
ATOM     53  HE2 TYR A   3       4.231   2.316  -7.801  1.00 13.60           H  
ATOM     54  HH  TYR A   3       6.310   2.473  -8.529  1.00 13.60           H  
ATOM     55  N   SER A   4       3.881   6.271  -3.133  1.00 13.44           N  
ATOM     56  CA  SER A   4       3.666   7.551  -3.798  1.00 13.44           C  
ATOM     57  C   SER A   4       4.246   7.468  -5.198  1.00 13.44           C  
ATOM     58  O   SER A   4       5.385   7.031  -5.363  1.00 13.44           O  
ATOM     59  CB  SER A   4       4.325   8.672  -3.019  1.00 13.44           C  
ATOM     60  OG  SER A   4       4.213   9.887  -3.701  1.00 13.44           O  
ATOM     61  H   SER A   4       4.778   6.091  -2.706  1.00 13.44           H  
ATOM     62  HA  SER A   4       2.595   7.743  -3.872  1.00 13.44           H  
ATOM     63 1HB  SER A   4       3.863   8.757  -2.036  1.00 13.44           H  
ATOM     64 2HB  SER A   4       5.377   8.435  -2.869  1.00 13.44           H  
ATOM     65  HG  SER A   4       4.537   9.717  -4.592  1.00 13.44           H  
ATOM     66  N   VAL A   5       3.468   7.862  -6.205  1.00 13.19           N  
ATOM     67  CA  VAL A   5       3.949   7.751  -7.575  1.00 13.19           C  
ATOM     68  C   VAL A   5       3.905   9.082  -8.330  1.00 13.19           C  
ATOM     69  O   VAL A   5       2.865   9.736  -8.412  1.00 13.19           O  
ATOM     70  CB  VAL A   5       3.109   6.707  -8.321  1.00 13.19           C  
ATOM     71  CG1 VAL A   5       3.609   6.561  -9.722  1.00 13.19           C  
ATOM     72  CG2 VAL A   5       3.176   5.407  -7.596  1.00 13.19           C  
ATOM     73  H   VAL A   5       2.542   8.218  -6.015  1.00 13.19           H  
ATOM     74  HA  VAL A   5       4.983   7.406  -7.556  1.00 13.19           H  
ATOM     75  HB  VAL A   5       2.081   7.047  -8.371  1.00 13.19           H  
ATOM     76 1HG1 VAL A   5       3.011   5.830 -10.256  1.00 13.19           H  
ATOM     77 2HG1 VAL A   5       3.560   7.507 -10.231  1.00 13.19           H  
ATOM     78 3HG1 VAL A   5       4.641   6.223  -9.691  1.00 13.19           H  
ATOM     79 1HG2 VAL A   5       2.584   4.662  -8.123  1.00 13.19           H  
ATOM     80 2HG2 VAL A   5       4.215   5.104  -7.565  1.00 13.19           H  
ATOM     81 3HG2 VAL A   5       2.792   5.510  -6.582  1.00 13.19           H  
ATOM     82  N   SER A   6       5.050   9.472  -8.878  1.00 12.88           N  
ATOM     83  CA  SER A   6       5.187  10.705  -9.646  1.00 12.88           C  
ATOM     84  C   SER A   6       4.422  10.668 -10.968  1.00 12.88           C  
ATOM     85  O   SER A   6       4.459   9.644 -11.652  1.00 12.88           O  
ATOM     86  CB  SER A   6       6.649  10.946  -9.988  1.00 12.88           C  
ATOM     87  OG  SER A   6       6.800  12.054 -10.876  1.00 12.88           O  
ATOM     88  H   SER A   6       5.861   8.877  -8.753  1.00 12.88           H  
ATOM     89  HA  SER A   6       4.846  11.511  -9.008  1.00 12.88           H  
ATOM     90 1HB  SER A   6       7.216  11.127  -9.077  1.00 12.88           H  
ATOM     91 2HB  SER A   6       7.060  10.048 -10.456  1.00 12.88           H  
ATOM     92  HG  SER A   6       6.635  12.842 -10.339  1.00 12.88           H  
ATOM     93  N   PRO A   7       3.815  11.789 -11.412  1.00 12.49           N  
ATOM     94  CA  PRO A   7       3.218  11.972 -12.728  1.00 12.49           C  
ATOM     95  C   PRO A   7       4.156  11.536 -13.851  1.00 12.49           C  
ATOM     96  O   PRO A   7       3.694  11.069 -14.899  1.00 12.49           O  
ATOM     97  CB  PRO A   7       2.954  13.479 -12.754  1.00 12.49           C  
ATOM     98  CG  PRO A   7       2.700  13.833 -11.307  1.00 12.49           C  
ATOM     99  CD  PRO A   7       3.646  12.961 -10.518  1.00 12.49           C  
ATOM    100  HA  PRO A   7       2.279  11.432 -12.784  1.00 12.49           H  
ATOM    101 1HB  PRO A   7       3.821  14.007 -13.184  1.00 12.49           H  
ATOM    102 2HB  PRO A   7       2.094  13.696 -13.404  1.00 12.49           H  
ATOM    103 1HG  PRO A   7       2.877  14.907 -11.142  1.00 12.49           H  
ATOM    104 2HG  PRO A   7       1.646  13.642 -11.053  1.00 12.49           H  
ATOM    105 1HD  PRO A   7       4.595  13.480 -10.347  1.00 12.49           H  
ATOM    106 2HD  PRO A   7       3.135  12.671  -9.583  1.00 12.49           H  
ATOM    107  N   SER A   8       5.479  11.648 -13.625  1.00 12.00           N  
ATOM    108  CA  SER A   8       6.469  11.275 -14.628  1.00 12.00           C  
ATOM    109  C   SER A   8       6.536   9.758 -14.846  1.00 12.00           C  
ATOM    110  O   SER A   8       7.128   9.294 -15.821  1.00 12.00           O  
ATOM    111  CB  SER A   8       7.830  11.824 -14.240  1.00 12.00           C  
ATOM    112  OG  SER A   8       8.322  11.219 -13.075  1.00 12.00           O  
ATOM    113  H   SER A   8       5.831  11.986 -12.729  1.00 12.00           H  
ATOM    114  HA  SER A   8       6.178  11.731 -15.575  1.00 12.00           H  
ATOM    115 1HB  SER A   8       8.528  11.657 -15.059  1.00 12.00           H  
ATOM    116 2HB  SER A   8       7.757  12.900 -14.089  1.00 12.00           H  
ATOM    117  HG  SER A   8       7.763  11.539 -12.341  1.00 12.00           H  
ATOM    118  N   SER A   9       5.946   8.992 -13.923  1.00 11.39           N  
ATOM    119  CA  SER A   9       5.875   7.546 -14.020  1.00 11.39           C  
ATOM    120  C   SER A   9       4.417   7.093 -14.190  1.00 11.39           C  
ATOM    121  O   SER A   9       4.164   5.964 -14.609  1.00 11.39           O  
ATOM    122  CB  SER A   9       6.509   6.914 -12.800  1.00 11.39           C  
ATOM    123  OG  SER A   9       5.814   7.248 -11.642  1.00 11.39           O  
ATOM    124  H   SER A   9       5.501   9.430 -13.129  1.00 11.39           H  
ATOM    125  HA  SER A   9       6.432   7.229 -14.902  1.00 11.39           H  
ATOM    126 1HB  SER A   9       6.542   5.832 -12.913  1.00 11.39           H  
ATOM    127 2HB  SER A   9       7.533   7.270 -12.718  1.00 11.39           H  
ATOM    128  HG  SER A   9       5.406   8.128 -11.808  1.00 11.39           H  
ATOM    129  N   LEU A  10       3.449   7.971 -13.859  1.00 10.67           N  
ATOM    130  CA  LEU A  10       2.034   7.623 -14.042  1.00 10.67           C  
ATOM    131  C   LEU A  10       1.709   7.628 -15.538  1.00 10.67           C  
ATOM    132  O   LEU A  10       0.999   6.754 -16.042  1.00 10.67           O  
ATOM    133  CB  LEU A  10       1.107   8.616 -13.315  1.00 10.67           C  
ATOM    134  CG  LEU A  10       1.169   8.590 -11.773  1.00 10.67           C  
ATOM    135  CD1 LEU A  10       0.363   9.724 -11.161  1.00 10.67           C  
ATOM    136  CD2 LEU A  10       0.625   7.281 -11.300  1.00 10.67           C  
ATOM    137  H   LEU A  10       3.707   8.865 -13.455  1.00 10.67           H  
ATOM    138  HA  LEU A  10       1.861   6.623 -13.649  1.00 10.67           H  
ATOM    139 1HB  LEU A  10       1.336   9.610 -13.660  1.00 10.67           H  
ATOM    140 2HB  LEU A  10       0.078   8.387 -13.604  1.00 10.67           H  
ATOM    141  HG  LEU A  10       2.185   8.707 -11.461  1.00 10.67           H  
ATOM    142 1HD1 LEU A  10       0.442   9.663 -10.074  1.00 10.67           H  
ATOM    143 2HD1 LEU A  10       0.733  10.677 -11.481  1.00 10.67           H  
ATOM    144 3HD1 LEU A  10      -0.679   9.628 -11.458  1.00 10.67           H  
ATOM    145 1HD2 LEU A  10       0.669   7.239 -10.218  1.00 10.67           H  
ATOM    146 2HD2 LEU A  10      -0.409   7.192 -11.624  1.00 10.67           H  
ATOM    147 3HD2 LEU A  10       1.210   6.467 -11.724  1.00 10.67           H  
ATOM    148  N   LEU A  11       2.291   8.588 -16.263  1.00  9.87           N  
ATOM    149  CA  LEU A  11       2.090   8.669 -17.703  1.00  9.87           C  
ATOM    150  C   LEU A  11       3.119   7.791 -18.400  1.00  9.87           C  
ATOM    151  O   LEU A  11       4.318   8.066 -18.353  1.00  9.87           O  
ATOM    152  CB  LEU A  11       2.230  10.116 -18.186  1.00  9.87           C  
ATOM    153  CG  LEU A  11       2.058  10.326 -19.693  1.00  9.87           C  
ATOM    154  CD1 LEU A  11       0.651   9.916 -20.099  1.00  9.87           C  
ATOM    155  CD2 LEU A  11       2.322  11.789 -20.028  1.00  9.87           C  
ATOM    156  H   LEU A  11       2.859   9.300 -15.799  1.00  9.87           H  
ATOM    157  HA  LEU A  11       1.094   8.303 -17.945  1.00  9.87           H  
ATOM    158 1HB  LEU A  11       1.486  10.726 -17.676  1.00  9.87           H  
ATOM    159 2HB  LEU A  11       3.221  10.481 -17.901  1.00  9.87           H  
ATOM    160  HG  LEU A  11       2.766   9.694 -20.234  1.00  9.87           H  
ATOM    161 1HD1 LEU A  11       0.528  10.055 -21.173  1.00  9.87           H  
ATOM    162 2HD1 LEU A  11       0.495   8.865 -19.850  1.00  9.87           H  
ATOM    163 3HD1 LEU A  11      -0.075  10.529 -19.567  1.00  9.87           H  
ATOM    164 1HD2 LEU A  11       2.205  11.944 -21.101  1.00  9.87           H  
ATOM    165 2HD2 LEU A  11       1.614  12.419 -19.490  1.00  9.87           H  
ATOM    166 3HD2 LEU A  11       3.338  12.050 -19.731  1.00  9.87           H  
ATOM    167  N   THR A  12       2.648   6.733 -19.054  1.00  8.98           N  
ATOM    168  CA  THR A  12       3.554   5.768 -19.658  1.00  8.98           C  
ATOM    169  C   THR A  12       3.252   5.499 -21.116  1.00  8.98           C  
ATOM    170  O   THR A  12       2.202   5.878 -21.631  1.00  8.98           O  
ATOM    171  CB  THR A  12       3.485   4.429 -18.914  1.00  8.98           C  
ATOM    172  OG1 THR A  12       2.193   3.829 -19.119  1.00  8.98           O  
ATOM    173  CG2 THR A  12       3.698   4.646 -17.433  1.00  8.98           C  
ATOM    174  H   THR A  12       1.651   6.574 -19.080  1.00  8.98           H  
ATOM    175  HA  THR A  12       4.570   6.155 -19.591  1.00  8.98           H  
ATOM    176  HB  THR A  12       4.250   3.770 -19.297  1.00  8.98           H  
ATOM    177  HG1 THR A  12       2.171   2.980 -18.664  1.00  8.98           H  
ATOM    178 1HG2 THR A  12       3.654   3.704 -16.903  1.00  8.98           H  
ATOM    179 2HG2 THR A  12       4.674   5.106 -17.262  1.00  8.98           H  
ATOM    180 3HG2 THR A  12       2.928   5.296 -17.044  1.00  8.98           H  
ATOM    181  N   GLU A  13       4.171   4.784 -21.755  1.00  7.96           N  
ATOM    182  CA  GLU A  13       4.039   4.357 -23.140  1.00  7.96           C  
ATOM    183  C   GLU A  13       4.139   2.835 -23.239  1.00  7.96           C  
ATOM    184  O   GLU A  13       4.809   2.292 -24.116  1.00  7.96           O  
ATOM    185  CB  GLU A  13       5.074   5.019 -24.043  1.00  7.96           C  
ATOM    186  CG  GLU A  13       4.999   6.533 -24.118  1.00  7.96           C  
ATOM    187  CD  GLU A  13       5.900   7.144 -25.214  1.00  7.96           C  
ATOM    188  OE1 GLU A  13       6.418   6.420 -26.056  1.00  7.96           O  
ATOM    189  OE2 GLU A  13       6.060   8.343 -25.195  1.00  7.96           O  
ATOM    190  H   GLU A  13       5.006   4.523 -21.253  1.00  7.96           H  
ATOM    191  HA  GLU A  13       3.052   4.649 -23.498  1.00  7.96           H  
ATOM    192 1HB  GLU A  13       6.079   4.727 -23.742  1.00  7.96           H  
ATOM    193 2HB  GLU A  13       4.909   4.666 -25.046  1.00  7.96           H  
ATOM    194 1HG  GLU A  13       3.965   6.817 -24.313  1.00  7.96           H  
ATOM    195 2HG  GLU A  13       5.280   6.948 -23.150  1.00  7.96           H  
ATOM    196  N   TYR A  14       3.459   2.142 -22.328  1.00  6.79           N  
ATOM    197  CA  TYR A  14       3.492   0.676 -22.251  1.00  6.79           C  
ATOM    198  C   TYR A  14       2.893   0.017 -23.499  1.00  6.79           C  
ATOM    199  O   TYR A  14       3.136  -1.157 -23.782  1.00  6.79           O  
ATOM    200  CB  TYR A  14       2.777   0.190 -20.993  1.00  6.79           C  
ATOM    201  CG  TYR A  14       3.519   0.536 -19.713  1.00  6.79           C  
ATOM    202  CD1 TYR A  14       4.859   0.904 -19.758  1.00  6.79           C  
ATOM    203  CD2 TYR A  14       2.871   0.459 -18.500  1.00  6.79           C  
ATOM    204  CE1 TYR A  14       5.537   1.195 -18.587  1.00  6.79           C  
ATOM    205  CE2 TYR A  14       3.547   0.747 -17.326  1.00  6.79           C  
ATOM    206  CZ  TYR A  14       4.873   1.113 -17.368  1.00  6.79           C  
ATOM    207  OH  TYR A  14       5.550   1.384 -16.198  1.00  6.79           O  
ATOM    208  H   TYR A  14       2.915   2.659 -21.648  1.00  6.79           H  
ATOM    209  HA  TYR A  14       4.535   0.362 -22.190  1.00  6.79           H  
ATOM    210 1HB  TYR A  14       1.780   0.634 -20.944  1.00  6.79           H  
ATOM    211 2HB  TYR A  14       2.655  -0.894 -21.037  1.00  6.79           H  
ATOM    212  HD1 TYR A  14       5.379   0.960 -20.713  1.00  6.79           H  
ATOM    213  HD2 TYR A  14       1.831   0.161 -18.472  1.00  6.79           H  
ATOM    214  HE1 TYR A  14       6.587   1.480 -18.622  1.00  6.79           H  
ATOM    215  HE2 TYR A  14       3.035   0.678 -16.368  1.00  6.79           H  
ATOM    216  HH  TYR A  14       6.374   1.836 -16.400  1.00  6.79           H  
ATOM    217  N   GLY A  15       2.156   0.797 -24.287  1.00  5.47           N  
ATOM    218  CA  GLY A  15       1.569   0.337 -25.537  1.00  5.47           C  
ATOM    219  C   GLY A  15       2.647   0.069 -26.603  1.00  5.47           C  
ATOM    220  O   GLY A  15       2.347  -0.463 -27.669  1.00  5.47           O  
ATOM    221  H   GLY A  15       1.993   1.748 -23.997  1.00  5.47           H  
ATOM    222 1HA  GLY A  15       0.996  -0.574 -25.358  1.00  5.47           H  
ATOM    223 2HA  GLY A  15       0.869   1.086 -25.906  1.00  5.47           H  
ATOM    224  N   ASN A  16       3.912   0.407 -26.304  1.00  4.14           N  
ATOM    225  CA  ASN A  16       5.020   0.145 -27.215  1.00  4.14           C  
ATOM    226  C   ASN A  16       5.587  -1.265 -27.005  1.00  4.14           C  
ATOM    227  O   ASN A  16       6.539  -1.659 -27.681  1.00  4.14           O  
ATOM    228  CB  ASN A  16       6.149   1.130 -26.988  1.00  4.14           C  
ATOM    229  CG  ASN A  16       5.843   2.552 -27.371  1.00  4.14           C  
ATOM    230  OD1 ASN A  16       5.025   2.853 -28.255  1.00  4.14           O  
ATOM    231  ND2 ASN A  16       6.521   3.443 -26.687  1.00  4.14           N  
ATOM    232  H   ASN A  16       4.121   0.879 -25.425  1.00  4.14           H  
ATOM    233  HA  ASN A  16       4.661   0.214 -28.241  1.00  4.14           H  
ATOM    234 1HB  ASN A  16       6.415   1.114 -25.929  1.00  4.14           H  
ATOM    235 2HB  ASN A  16       7.025   0.802 -27.544  1.00  4.14           H  
ATOM    236 1HD2 ASN A  16       6.399   4.449 -26.823  1.00  4.14           H  
ATOM    237 2HD2 ASN A  16       7.156   3.139 -25.980  1.00  4.14           H  
ATOM    238  N   ASP A  17       5.017  -2.019 -26.058  1.00  2.99           N  
ATOM    239  CA  ASP A  17       5.464  -3.376 -25.759  1.00  2.99           C  
ATOM    240  C   ASP A  17       5.017  -4.344 -26.852  1.00  2.99           C  
ATOM    241  O   ASP A  17       4.202  -4.010 -27.709  1.00  2.99           O  
ATOM    242  CB  ASP A  17       4.918  -3.822 -24.386  1.00  2.99           C  
ATOM    243  CG  ASP A  17       5.654  -5.038 -23.720  1.00  2.99           C  
ATOM    244  OD1 ASP A  17       6.513  -5.619 -24.352  1.00  2.99           O  
ATOM    245  OD2 ASP A  17       5.308  -5.385 -22.602  1.00  2.99           O  
ATOM    246  H   ASP A  17       4.249  -1.637 -25.505  1.00  2.99           H  
ATOM    247  HA  ASP A  17       6.554  -3.383 -25.721  1.00  2.99           H  
ATOM    248 1HB  ASP A  17       4.964  -2.976 -23.698  1.00  2.99           H  
ATOM    249 2HB  ASP A  17       3.868  -4.074 -24.505  1.00  2.99           H  
ATOM    250  N   ASN A  18       5.551  -5.559 -26.805  1.00  2.09           N  
ATOM    251  CA  ASN A  18       5.211  -6.592 -27.779  1.00  2.09           C  
ATOM    252  C   ASN A  18       4.054  -7.487 -27.337  1.00  2.09           C  
ATOM    253  O   ASN A  18       3.647  -8.386 -28.076  1.00  2.09           O  
ATOM    254  CB  ASN A  18       6.428  -7.452 -28.066  1.00  2.09           C  
ATOM    255  CG  ASN A  18       7.491  -6.721 -28.842  1.00  2.09           C  
ATOM    256  OD1 ASN A  18       7.187  -5.925 -29.737  1.00  2.09           O  
ATOM    257  ND2 ASN A  18       8.733  -6.976 -28.517  1.00  2.09           N  
ATOM    258  H   ASN A  18       6.207  -5.756 -26.051  1.00  2.09           H  
ATOM    259  HA  ASN A  18       4.907  -6.098 -28.702  1.00  2.09           H  
ATOM    260 1HB  ASN A  18       6.854  -7.790 -27.118  1.00  2.09           H  
ATOM    261 2HB  ASN A  18       6.125  -8.338 -28.623  1.00  2.09           H  
ATOM    262 1HD2 ASN A  18       9.480  -6.520 -29.001  1.00  2.09           H  
ATOM    263 2HD2 ASN A  18       8.933  -7.626 -27.784  1.00  2.09           H  
ATOM    264  N   ILE A  19       3.503  -7.211 -26.166  1.00  1.47           N  
ATOM    265  CA  ILE A  19       2.410  -8.006 -25.621  1.00  1.47           C  
ATOM    266  C   ILE A  19       1.055  -7.335 -25.733  1.00  1.47           C  
ATOM    267  O   ILE A  19       0.889  -6.166 -25.381  1.00  1.47           O  
ATOM    268  CB  ILE A  19       2.673  -8.367 -24.150  1.00  1.47           C  
ATOM    269  CG1 ILE A  19       3.988  -9.139 -24.043  1.00  1.47           C  
ATOM    270  CG2 ILE A  19       1.515  -9.162 -23.561  1.00  1.47           C  
ATOM    271  CD1 ILE A  19       3.989 -10.423 -24.854  1.00  1.47           C  
ATOM    272  H   ILE A  19       3.882  -6.446 -25.626  1.00  1.47           H  
ATOM    273  HA  ILE A  19       2.358  -8.938 -26.181  1.00  1.47           H  
ATOM    274  HB  ILE A  19       2.798  -7.447 -23.576  1.00  1.47           H  
ATOM    275 1HG1 ILE A  19       4.805  -8.500 -24.388  1.00  1.47           H  
ATOM    276 2HG1 ILE A  19       4.167  -9.390 -22.998  1.00  1.47           H  
ATOM    277 1HG2 ILE A  19       1.741  -9.378 -22.531  1.00  1.47           H  
ATOM    278 2HG2 ILE A  19       0.595  -8.583 -23.612  1.00  1.47           H  
ATOM    279 3HG2 ILE A  19       1.388 -10.090 -24.115  1.00  1.47           H  
ATOM    280 1HD1 ILE A  19       4.945 -10.931 -24.739  1.00  1.47           H  
ATOM    281 2HD1 ILE A  19       3.187 -11.074 -24.501  1.00  1.47           H  
ATOM    282 3HD1 ILE A  19       3.826 -10.198 -25.911  1.00  1.47           H  
ATOM    283  N   CYS A  20       0.099  -8.099 -26.244  1.00  1.08           N  
ATOM    284  CA  CYS A  20      -1.280  -7.674 -26.394  1.00  1.08           C  
ATOM    285  C   CYS A  20      -2.068  -7.863 -25.122  1.00  1.08           C  
ATOM    286  O   CYS A  20      -2.165  -8.973 -24.586  1.00  1.08           O  
ATOM    287  CB  CYS A  20      -1.984  -8.430 -27.493  1.00  1.08           C  
ATOM    288  SG  CYS A  20      -3.724  -8.069 -27.523  1.00  1.08           S  
ATOM    289  H   CYS A  20       0.344  -9.054 -26.494  1.00  1.08           H  
ATOM    290  HA  CYS A  20      -1.285  -6.613 -26.649  1.00  1.08           H  
ATOM    291 1HB  CYS A  20      -1.561  -8.151 -28.456  1.00  1.08           H  
ATOM    292 2HB  CYS A  20      -1.841  -9.484 -27.366  1.00  1.08           H  
ATOM    293  HG  CYS A  20      -3.582  -6.749 -27.359  1.00  1.08           H  
ATOM    294  N   ARG A  21      -2.629  -6.777 -24.623  1.00  0.85           N  
ATOM    295  CA  ARG A  21      -3.365  -6.861 -23.373  1.00  0.85           C  
ATOM    296  C   ARG A  21      -4.863  -6.770 -23.618  1.00  0.85           C  
ATOM    297  O   ARG A  21      -5.379  -5.782 -24.170  1.00  0.85           O  
ATOM    298  CB  ARG A  21      -2.874  -5.787 -22.425  1.00  0.85           C  
ATOM    299  CG  ARG A  21      -1.405  -5.970 -21.991  1.00  0.85           C  
ATOM    300  CD  ARG A  21      -0.880  -4.808 -21.202  1.00  0.85           C  
ATOM    301  NE  ARG A  21       0.496  -5.049 -20.739  1.00  0.85           N  
ATOM    302  CZ  ARG A  21       1.604  -4.834 -21.477  1.00  0.85           C  
ATOM    303  NH1 ARG A  21       1.508  -4.383 -22.702  1.00  0.85           N  
ATOM    304  NH2 ARG A  21       2.780  -5.101 -20.946  1.00  0.85           N  
ATOM    305  H   ARG A  21      -2.517  -5.881 -25.120  1.00  0.85           H  
ATOM    306  HA  ARG A  21      -3.160  -7.828 -22.910  1.00  0.85           H  
ATOM    307 1HB  ARG A  21      -2.943  -4.813 -22.910  1.00  0.85           H  
ATOM    308 2HB  ARG A  21      -3.495  -5.763 -21.531  1.00  0.85           H  
ATOM    309 1HG  ARG A  21      -1.321  -6.869 -21.376  1.00  0.85           H  
ATOM    310 2HG  ARG A  21      -0.777  -6.080 -22.880  1.00  0.85           H  
ATOM    311 1HD  ARG A  21      -0.878  -3.917 -21.833  1.00  0.85           H  
ATOM    312 2HD  ARG A  21      -1.510  -4.630 -20.337  1.00  0.85           H  
ATOM    313  HE  ARG A  21       0.657  -5.408 -19.791  1.00  0.85           H  
ATOM    314 1HH1 ARG A  21       0.598  -4.194 -23.104  1.00  0.85           H  
ATOM    315 2HH1 ARG A  21       2.337  -4.233 -23.255  1.00  0.85           H  
ATOM    316 1HH2 ARG A  21       2.801  -5.450 -19.977  1.00  0.85           H  
ATOM    317 2HH2 ARG A  21       3.651  -4.984 -21.494  1.00  0.85           H  
ATOM    318  N   VAL A  22      -5.547  -7.820 -23.190  1.00  0.74           N  
ATOM    319  CA  VAL A  22      -6.975  -7.962 -23.382  1.00  0.74           C  
ATOM    320  C   VAL A  22      -7.749  -8.020 -22.072  1.00  0.74           C  
ATOM    321  O   VAL A  22      -7.376  -8.756 -21.152  1.00  0.74           O  
ATOM    322  CB  VAL A  22      -7.230  -9.256 -24.153  1.00  0.74           C  
ATOM    323  CG1 VAL A  22      -8.678  -9.490 -24.317  1.00  0.74           C  
ATOM    324  CG2 VAL A  22      -6.549  -9.215 -25.498  1.00  0.74           C  
ATOM    325  H   VAL A  22      -5.042  -8.600 -22.759  1.00  0.74           H  
ATOM    326  HA  VAL A  22      -7.332  -7.114 -23.966  1.00  0.74           H  
ATOM    327  HB  VAL A  22      -6.827 -10.055 -23.585  1.00  0.74           H  
ATOM    328 1HG1 VAL A  22      -8.790 -10.426 -24.837  1.00  0.74           H  
ATOM    329 2HG1 VAL A  22      -9.165  -9.551 -23.345  1.00  0.74           H  
ATOM    330 3HG1 VAL A  22      -9.110  -8.677 -24.891  1.00  0.74           H  
ATOM    331 1HG2 VAL A  22      -6.719 -10.153 -26.029  1.00  0.74           H  
ATOM    332 2HG2 VAL A  22      -6.950  -8.395 -26.074  1.00  0.74           H  
ATOM    333 3HG2 VAL A  22      -5.482  -9.074 -25.351  1.00  0.74           H  
ATOM    334  N   LEU A  23      -8.810  -7.226 -21.995  1.00  0.69           N  
ATOM    335  CA  LEU A  23      -9.681  -7.218 -20.826  1.00  0.69           C  
ATOM    336  C   LEU A  23     -11.067  -7.729 -21.208  1.00  0.69           C  
ATOM    337  O   LEU A  23     -11.713  -7.163 -22.090  1.00  0.69           O  
ATOM    338  CB  LEU A  23      -9.775  -5.801 -20.275  1.00  0.69           C  
ATOM    339  CG  LEU A  23     -10.674  -5.568 -19.090  1.00  0.69           C  
ATOM    340  CD1 LEU A  23     -10.123  -6.326 -17.865  1.00  0.69           C  
ATOM    341  CD2 LEU A  23     -10.752  -4.068 -18.836  1.00  0.69           C  
ATOM    342  H   LEU A  23      -9.020  -6.617 -22.791  1.00  0.69           H  
ATOM    343  HA  LEU A  23      -9.263  -7.875 -20.064  1.00  0.69           H  
ATOM    344 1HB  LEU A  23      -8.799  -5.502 -19.969  1.00  0.69           H  
ATOM    345 2HB  LEU A  23     -10.092  -5.138 -21.079  1.00  0.69           H  
ATOM    346  HG  LEU A  23     -11.669  -5.956 -19.310  1.00  0.69           H  
ATOM    347 1HD1 LEU A  23     -10.772  -6.168 -17.013  1.00  0.69           H  
ATOM    348 2HD1 LEU A  23     -10.081  -7.392 -18.089  1.00  0.69           H  
ATOM    349 3HD1 LEU A  23      -9.121  -5.964 -17.630  1.00  0.69           H  
ATOM    350 1HD2 LEU A  23     -11.407  -3.882 -18.001  1.00  0.69           H  
ATOM    351 2HD2 LEU A  23      -9.753  -3.683 -18.615  1.00  0.69           H  
ATOM    352 3HD2 LEU A  23     -11.145  -3.566 -19.716  1.00  0.69           H  
ATOM    353  N   ALA A  24     -11.503  -8.807 -20.574  1.00  0.71           N  
ATOM    354  CA  ALA A  24     -12.806  -9.394 -20.864  1.00  0.71           C  
ATOM    355  C   ALA A  24     -13.729  -9.251 -19.660  1.00  0.71           C  
ATOM    356  O   ALA A  24     -13.367  -9.640 -18.545  1.00  0.71           O  
ATOM    357  CB  ALA A  24     -12.647 -10.852 -21.240  1.00  0.71           C  
ATOM    358  H   ALA A  24     -10.911  -9.228 -19.858  1.00  0.71           H  
ATOM    359  HA  ALA A  24     -13.254  -8.855 -21.697  1.00  0.71           H  
ATOM    360 1HB  ALA A  24     -13.622 -11.284 -21.467  1.00  0.71           H  
ATOM    361 2HB  ALA A  24     -11.997 -10.941 -22.111  1.00  0.71           H  
ATOM    362 3HB  ALA A  24     -12.216 -11.362 -20.411  1.00  0.71           H  
ATOM    363  N   LEU A  25     -14.911  -8.682 -19.884  1.00  0.76           N  
ATOM    364  CA  LEU A  25     -15.868  -8.475 -18.810  1.00  0.76           C  
ATOM    365  C   LEU A  25     -17.107  -9.380 -18.968  1.00  0.76           C  
ATOM    366  O   LEU A  25     -17.861  -9.282 -19.945  1.00  0.76           O  
ATOM    367  CB  LEU A  25     -16.252  -7.003 -18.805  1.00  0.76           C  
ATOM    368  CG  LEU A  25     -15.047  -6.021 -18.789  1.00  0.76           C  
ATOM    369  CD1 LEU A  25     -15.563  -4.643 -18.796  1.00  0.76           C  
ATOM    370  CD2 LEU A  25     -14.165  -6.263 -17.594  1.00  0.76           C  
ATOM    371  H   LEU A  25     -15.135  -8.351 -20.817  1.00  0.76           H  
ATOM    372  HA  LEU A  25     -15.390  -8.718 -17.862  1.00  0.76           H  
ATOM    373 1HB  LEU A  25     -16.836  -6.790 -19.701  1.00  0.76           H  
ATOM    374 2HB  LEU A  25     -16.865  -6.799 -17.929  1.00  0.76           H  
ATOM    375  HG  LEU A  25     -14.459  -6.159 -19.704  1.00  0.76           H  
ATOM    376 1HD1 LEU A  25     -14.734  -3.948 -18.810  1.00  0.76           H  
ATOM    377 2HD1 LEU A  25     -16.182  -4.492 -19.671  1.00  0.76           H  
ATOM    378 3HD1 LEU A  25     -16.153  -4.493 -17.902  1.00  0.76           H  
ATOM    379 1HD2 LEU A  25     -13.344  -5.564 -17.620  1.00  0.76           H  
ATOM    380 2HD2 LEU A  25     -14.726  -6.117 -16.695  1.00  0.76           H  
ATOM    381 3HD2 LEU A  25     -13.777  -7.272 -17.614  1.00  0.76           H  
ATOM    382  N   ASP A  26     -17.334 -10.237 -17.971  1.00  0.84           N  
ATOM    383  CA  ASP A  26     -18.436 -11.208 -18.005  1.00  0.84           C  
ATOM    384  C   ASP A  26     -19.755 -10.577 -17.550  1.00  0.84           C  
ATOM    385  O   ASP A  26     -20.832 -11.176 -17.640  1.00  0.84           O  
ATOM    386  CB  ASP A  26     -18.125 -12.361 -17.070  1.00  0.84           C  
ATOM    387  CG  ASP A  26     -16.910 -13.193 -17.479  1.00  0.84           C  
ATOM    388  OD1 ASP A  26     -16.572 -13.226 -18.638  1.00  0.84           O  
ATOM    389  OD2 ASP A  26     -16.318 -13.777 -16.597  1.00  0.84           O  
ATOM    390  H   ASP A  26     -16.691 -10.240 -17.174  1.00  0.84           H  
ATOM    391  HA  ASP A  26     -18.547 -11.579 -19.022  1.00  0.84           H  
ATOM    392 1HB  ASP A  26     -17.984 -11.962 -16.097  1.00  0.84           H  
ATOM    393 2HB  ASP A  26     -18.990 -13.023 -17.028  1.00  0.84           H  
ATOM    394  N   GLY A  27     -19.646  -9.400 -16.957  1.00  0.95           N  
ATOM    395  CA  GLY A  27     -20.785  -8.622 -16.487  1.00  0.95           C  
ATOM    396  C   GLY A  27     -21.447  -9.118 -15.216  1.00  0.95           C  
ATOM    397  O   GLY A  27     -21.391  -8.459 -14.187  1.00  0.95           O  
ATOM    398  H   GLY A  27     -18.721  -9.008 -16.873  1.00  0.95           H  
ATOM    399 1HA  GLY A  27     -20.466  -7.591 -16.335  1.00  0.95           H  
ATOM    400 2HA  GLY A  27     -21.534  -8.607 -17.276  1.00  0.95           H  
ATOM    401  N   GLY A  28     -22.098 -10.273 -15.296  1.00  1.05           N  
ATOM    402  CA  GLY A  28     -22.849 -10.799 -14.153  1.00  1.05           C  
ATOM    403  C   GLY A  28     -24.188 -10.056 -13.992  1.00  1.05           C  
ATOM    404  O   GLY A  28     -24.800 -10.049 -12.922  1.00  1.05           O  
ATOM    405  H   GLY A  28     -22.043 -10.774 -16.184  1.00  1.05           H  
ATOM    406 1HA  GLY A  28     -23.026 -11.866 -14.290  1.00  1.05           H  
ATOM    407 2HA  GLY A  28     -22.257 -10.682 -13.249  1.00  1.05           H  
ATOM    408  N   GLY A  29     -24.643  -9.413 -15.063  1.00  1.13           N  
ATOM    409  CA  GLY A  29     -25.870  -8.628 -15.016  1.00  1.13           C  
ATOM    410  C   GLY A  29     -25.689  -7.479 -14.037  1.00  1.13           C  
ATOM    411  O   GLY A  29     -24.720  -6.721 -14.117  1.00  1.13           O  
ATOM    412  H   GLY A  29     -24.113  -9.463 -15.917  1.00  1.13           H  
ATOM    413 1HA  GLY A  29     -26.101  -8.238 -16.008  1.00  1.13           H  
ATOM    414 2HA  GLY A  29     -26.704  -9.258 -14.706  1.00  1.13           H  
ATOM    415  N   ALA A  30     -26.569  -7.381 -13.059  1.00  1.15           N  
ATOM    416  CA  ALA A  30     -26.492  -6.319 -12.058  1.00  1.15           C  
ATOM    417  C   ALA A  30     -25.171  -6.361 -11.302  1.00  1.15           C  
ATOM    418  O   ALA A  30     -24.718  -5.351 -10.754  1.00  1.15           O  
ATOM    419  CB  ALA A  30     -27.614  -6.443 -11.076  1.00  1.15           C  
ATOM    420  H   ALA A  30     -27.324  -8.049 -13.018  1.00  1.15           H  
ATOM    421  HA  ALA A  30     -26.565  -5.360 -12.572  1.00  1.15           H  
ATOM    422 1HB  ALA A  30     -27.549  -5.632 -10.360  1.00  1.15           H  
ATOM    423 2HB  ALA A  30     -28.546  -6.390 -11.627  1.00  1.15           H  
ATOM    424 3HB  ALA A  30     -27.548  -7.393 -10.553  1.00  1.15           H  
ATOM    425  N   LYS A  31     -24.521  -7.524 -11.299  1.00  1.12           N  
ATOM    426  CA  LYS A  31     -23.287  -7.704 -10.578  1.00  1.12           C  
ATOM    427  C   LYS A  31     -22.097  -7.086 -11.309  1.00  1.12           C  
ATOM    428  O   LYS A  31     -20.958  -7.169 -10.840  1.00  1.12           O  
ATOM    429  CB  LYS A  31     -23.088  -9.171 -10.228  1.00  1.12           C  
ATOM    430  CG  LYS A  31     -23.799  -9.575  -8.943  1.00  1.12           C  
ATOM    431  CD  LYS A  31     -25.300  -9.063  -8.921  1.00  1.12           C  
ATOM    432  CE  LYS A  31     -26.024  -9.521  -7.662  1.00  1.12           C  
ATOM    433  NZ  LYS A  31     -27.355  -8.900  -7.436  1.00  1.12           N  
ATOM    434  H   LYS A  31     -24.888  -8.325 -11.815  1.00  1.12           H  
ATOM    435  HA  LYS A  31     -23.384  -7.168  -9.648  1.00  1.12           H  
ATOM    436 1HB  LYS A  31     -23.430  -9.801 -11.019  1.00  1.12           H  
ATOM    437 2HB  LYS A  31     -22.027  -9.358 -10.089  1.00  1.12           H  
ATOM    438 1HG  LYS A  31     -23.760 -10.645  -8.828  1.00  1.12           H  
ATOM    439 2HG  LYS A  31     -23.274  -9.168  -8.109  1.00  1.12           H  
ATOM    440 1HD  LYS A  31     -25.315  -7.982  -8.944  1.00  1.12           H  
ATOM    441 2HD  LYS A  31     -25.835  -9.435  -9.800  1.00  1.12           H  
ATOM    442 1HE  LYS A  31     -26.179 -10.565  -7.731  1.00  1.12           H  
ATOM    443 2HE  LYS A  31     -25.398  -9.317  -6.812  1.00  1.12           H  
ATOM    444 1HZ  LYS A  31     -27.724  -9.340  -6.577  1.00  1.12           H  
ATOM    445 2HZ  LYS A  31     -27.287  -7.902  -7.322  1.00  1.12           H  
ATOM    446 3HZ  LYS A  31     -27.997  -9.109  -8.212  1.00  1.12           H  
ATOM    447  N   GLY A  32     -22.375  -6.321 -12.374  1.00  1.04           N  
ATOM    448  CA  GLY A  32     -21.361  -5.527 -13.052  1.00  1.04           C  
ATOM    449  C   GLY A  32     -20.711  -4.571 -12.044  1.00  1.04           C  
ATOM    450  O   GLY A  32     -19.597  -4.108 -12.257  1.00  1.04           O  
ATOM    451  H   GLY A  32     -23.319  -6.328 -12.758  1.00  1.04           H  
ATOM    452 1HA  GLY A  32     -20.611  -6.184 -13.490  1.00  1.04           H  
ATOM    453 2HA  GLY A  32     -21.808  -4.969 -13.859  1.00  1.04           H  
ATOM    454  N   PHE A  33     -21.390  -4.293 -10.924  1.00  0.94           N  
ATOM    455  CA  PHE A  33     -20.805  -3.469  -9.872  1.00  0.94           C  
ATOM    456  C   PHE A  33     -19.548  -4.145  -9.306  1.00  0.94           C  
ATOM    457  O   PHE A  33     -18.554  -3.472  -9.023  1.00  0.94           O  
ATOM    458  CB  PHE A  33     -21.827  -3.235  -8.774  1.00  0.94           C  
ATOM    459  CG  PHE A  33     -22.757  -2.086  -9.022  1.00  0.94           C  
ATOM    460  CD1 PHE A  33     -23.916  -2.223  -9.750  1.00  0.94           C  
ATOM    461  CD2 PHE A  33     -22.476  -0.854  -8.470  1.00  0.94           C  
ATOM    462  CE1 PHE A  33     -24.763  -1.153  -9.924  1.00  0.94           C  
ATOM    463  CE2 PHE A  33     -23.325   0.209  -8.643  1.00  0.94           C  
ATOM    464  CZ  PHE A  33     -24.476   0.058  -9.369  1.00  0.94           C  
ATOM    465  H   PHE A  33     -22.336  -4.674 -10.812  1.00  0.94           H  
ATOM    466  HA  PHE A  33     -20.523  -2.506 -10.297  1.00  0.94           H  
ATOM    467 1HB  PHE A  33     -22.433  -4.135  -8.650  1.00  0.94           H  
ATOM    468 2HB  PHE A  33     -21.313  -3.062  -7.830  1.00  0.94           H  
ATOM    469  HD1 PHE A  33     -24.157  -3.179 -10.184  1.00  0.94           H  
ATOM    470  HD2 PHE A  33     -21.565  -0.734  -7.882  1.00  0.94           H  
ATOM    471  HE1 PHE A  33     -25.661  -1.276 -10.492  1.00  0.94           H  
ATOM    472  HE2 PHE A  33     -23.079   1.156  -8.200  1.00  0.94           H  
ATOM    473  HZ  PHE A  33     -25.155   0.893  -9.508  1.00  0.94           H  
ATOM    474  N   TYR A  34     -19.593  -5.478  -9.160  1.00  0.85           N  
ATOM    475  CA  TYR A  34     -18.468  -6.287  -8.687  1.00  0.85           C  
ATOM    476  C   TYR A  34     -17.323  -6.047  -9.650  1.00  0.85           C  
ATOM    477  O   TYR A  34     -16.188  -5.759  -9.254  1.00  0.85           O  
ATOM    478  CB  TYR A  34     -18.847  -7.773  -8.674  1.00  0.85           C  
ATOM    479  CG  TYR A  34     -17.815  -8.727  -8.232  1.00  0.85           C  
ATOM    480  CD1 TYR A  34     -17.624  -8.988  -6.893  1.00  0.85           C  
ATOM    481  CD2 TYR A  34     -17.047  -9.359  -9.184  1.00  0.85           C  
ATOM    482  CE1 TYR A  34     -16.666  -9.907  -6.517  1.00  0.85           C  
ATOM    483  CE2 TYR A  34     -16.101 -10.249  -8.805  1.00  0.85           C  
ATOM    484  CZ  TYR A  34     -15.913 -10.532  -7.498  1.00  0.85           C  
ATOM    485  OH  TYR A  34     -14.972 -11.436  -7.159  1.00  0.85           O  
ATOM    486  H   TYR A  34     -20.426  -5.974  -9.455  1.00  0.85           H  
ATOM    487  HA  TYR A  34     -18.164  -5.957  -7.700  1.00  0.85           H  
ATOM    488 1HB  TYR A  34     -19.727  -7.908  -8.047  1.00  0.85           H  
ATOM    489 2HB  TYR A  34     -19.122  -8.073  -9.671  1.00  0.85           H  
ATOM    490  HD1 TYR A  34     -18.232  -8.480  -6.147  1.00  0.85           H  
ATOM    491  HD2 TYR A  34     -17.196  -9.144 -10.245  1.00  0.85           H  
ATOM    492  HE1 TYR A  34     -16.500 -10.138  -5.467  1.00  0.85           H  
ATOM    493  HE2 TYR A  34     -15.489 -10.741  -9.552  1.00  0.85           H  
ATOM    494  HH  TYR A  34     -14.613 -11.218  -6.296  1.00  0.85           H  
ATOM    495  N   THR A  35     -17.655  -6.156 -10.938  1.00  0.78           N  
ATOM    496  CA  THR A  35     -16.683  -5.950 -12.000  1.00  0.78           C  
ATOM    497  C   THR A  35     -16.072  -4.561 -11.901  1.00  0.78           C  
ATOM    498  O   THR A  35     -14.853  -4.425 -11.956  1.00  0.78           O  
ATOM    499  CB  THR A  35     -17.324  -6.169 -13.388  1.00  0.78           C  
ATOM    500  OG1 THR A  35     -17.739  -7.541 -13.518  1.00  0.78           O  
ATOM    501  CG2 THR A  35     -16.413  -5.780 -14.517  1.00  0.78           C  
ATOM    502  H   THR A  35     -18.627  -6.391 -11.157  1.00  0.78           H  
ATOM    503  HA  THR A  35     -15.885  -6.675 -11.870  1.00  0.78           H  
ATOM    504  HB  THR A  35     -18.190  -5.553 -13.468  1.00  0.78           H  
ATOM    505  HG1 THR A  35     -18.478  -7.714 -12.920  1.00  0.78           H  
ATOM    506 1HG2 THR A  35     -16.929  -5.929 -15.464  1.00  0.78           H  
ATOM    507 2HG2 THR A  35     -16.153  -4.737 -14.407  1.00  0.78           H  
ATOM    508 3HG2 THR A  35     -15.531  -6.367 -14.504  1.00  0.78           H  
ATOM    509  N   LEU A  36     -16.892  -3.535 -11.688  1.00  0.72           N  
ATOM    510  CA  LEU A  36     -16.358  -2.185 -11.570  1.00  0.72           C  
ATOM    511  C   LEU A  36     -15.414  -2.053 -10.386  1.00  0.72           C  
ATOM    512  O   LEU A  36     -14.405  -1.353 -10.469  1.00  0.72           O  
ATOM    513  CB  LEU A  36     -17.480  -1.168 -11.449  1.00  0.72           C  
ATOM    514  CG  LEU A  36     -18.287  -0.993 -12.711  1.00  0.72           C  
ATOM    515  CD1 LEU A  36     -19.424  -0.075 -12.448  1.00  0.72           C  
ATOM    516  CD2 LEU A  36     -17.402  -0.445 -13.790  1.00  0.72           C  
ATOM    517  H   LEU A  36     -17.898  -3.697 -11.653  1.00  0.72           H  
ATOM    518  HA  LEU A  36     -15.802  -1.962 -12.476  1.00  0.72           H  
ATOM    519 1HB  LEU A  36     -18.156  -1.488 -10.658  1.00  0.72           H  
ATOM    520 2HB  LEU A  36     -17.059  -0.202 -11.174  1.00  0.72           H  
ATOM    521  HG  LEU A  36     -18.679  -1.951 -13.025  1.00  0.72           H  
ATOM    522 1HD1 LEU A  36     -19.982   0.052 -13.351  1.00  0.72           H  
ATOM    523 2HD1 LEU A  36     -20.068  -0.478 -11.667  1.00  0.72           H  
ATOM    524 3HD1 LEU A  36     -19.016   0.867 -12.136  1.00  0.72           H  
ATOM    525 1HD2 LEU A  36     -17.974  -0.346 -14.678  1.00  0.72           H  
ATOM    526 2HD2 LEU A  36     -17.023   0.522 -13.493  1.00  0.72           H  
ATOM    527 3HD2 LEU A  36     -16.581  -1.122 -13.968  1.00  0.72           H  
ATOM    528  N   GLY A  37     -15.715  -2.744  -9.291  1.00  0.68           N  
ATOM    529  CA  GLY A  37     -14.845  -2.730  -8.123  1.00  0.68           C  
ATOM    530  C   GLY A  37     -13.459  -3.204  -8.520  1.00  0.68           C  
ATOM    531  O   GLY A  37     -12.449  -2.519  -8.296  1.00  0.68           O  
ATOM    532  H   GLY A  37     -16.584  -3.281  -9.264  1.00  0.68           H  
ATOM    533 1HA  GLY A  37     -14.791  -1.727  -7.709  1.00  0.68           H  
ATOM    534 2HA  GLY A  37     -15.256  -3.391  -7.367  1.00  0.68           H  
ATOM    535  N   VAL A  38     -13.418  -4.356  -9.177  1.00  0.67           N  
ATOM    536  CA  VAL A  38     -12.162  -4.921  -9.620  1.00  0.67           C  
ATOM    537  C   VAL A  38     -11.434  -3.990 -10.567  1.00  0.67           C  
ATOM    538  O   VAL A  38     -10.228  -3.764 -10.437  1.00  0.67           O  
ATOM    539  CB  VAL A  38     -12.400  -6.214 -10.394  1.00  0.67           C  
ATOM    540  CG1 VAL A  38     -11.109  -6.638 -11.026  1.00  0.67           C  
ATOM    541  CG2 VAL A  38     -12.951  -7.303  -9.486  1.00  0.67           C  
ATOM    542  H   VAL A  38     -14.299  -4.851  -9.348  1.00  0.67           H  
ATOM    543  HA  VAL A  38     -11.541  -5.111  -8.744  1.00  0.67           H  
ATOM    544  HB  VAL A  38     -13.108  -6.022 -11.184  1.00  0.67           H  
ATOM    545 1HG1 VAL A  38     -11.277  -7.537 -11.596  1.00  0.67           H  
ATOM    546 2HG1 VAL A  38     -10.745  -5.856 -11.687  1.00  0.67           H  
ATOM    547 3HG1 VAL A  38     -10.379  -6.822 -10.252  1.00  0.67           H  
ATOM    548 1HG2 VAL A  38     -13.126  -8.208 -10.060  1.00  0.67           H  
ATOM    549 2HG2 VAL A  38     -12.241  -7.512  -8.694  1.00  0.67           H  
ATOM    550 3HG2 VAL A  38     -13.889  -6.967  -9.061  1.00  0.67           H  
ATOM    551  N   LEU A  39     -12.174  -3.439 -11.523  1.00  0.66           N  
ATOM    552  CA  LEU A  39     -11.584  -2.572 -12.517  1.00  0.66           C  
ATOM    553  C   LEU A  39     -11.005  -1.310 -11.900  1.00  0.66           C  
ATOM    554  O   LEU A  39      -9.940  -0.852 -12.318  1.00  0.66           O  
ATOM    555  CB  LEU A  39     -12.629  -2.231 -13.561  1.00  0.66           C  
ATOM    556  CG  LEU A  39     -13.081  -3.410 -14.426  1.00  0.66           C  
ATOM    557  CD1 LEU A  39     -14.151  -2.932 -15.336  1.00  0.66           C  
ATOM    558  CD2 LEU A  39     -11.926  -3.998 -15.138  1.00  0.66           C  
ATOM    559  H   LEU A  39     -13.169  -3.657 -11.573  1.00  0.66           H  
ATOM    560  HA  LEU A  39     -10.777  -3.115 -13.004  1.00  0.66           H  
ATOM    561 1HB  LEU A  39     -13.503  -1.845 -13.045  1.00  0.66           H  
ATOM    562 2HB  LEU A  39     -12.266  -1.476 -14.189  1.00  0.66           H  
ATOM    563  HG  LEU A  39     -13.492  -4.178 -13.810  1.00  0.66           H  
ATOM    564 1HD1 LEU A  39     -14.505  -3.749 -15.954  1.00  0.66           H  
ATOM    565 2HD1 LEU A  39     -14.969  -2.544 -14.750  1.00  0.66           H  
ATOM    566 3HD1 LEU A  39     -13.751  -2.153 -15.957  1.00  0.66           H  
ATOM    567 1HD2 LEU A  39     -12.266  -4.836 -15.725  1.00  0.66           H  
ATOM    568 2HD2 LEU A  39     -11.474  -3.276 -15.776  1.00  0.66           H  
ATOM    569 3HD2 LEU A  39     -11.209  -4.336 -14.414  1.00  0.66           H  
ATOM    570  N   LYS A  40     -11.677  -0.763 -10.880  1.00  0.67           N  
ATOM    571  CA  LYS A  40     -11.193   0.432 -10.197  1.00  0.67           C  
ATOM    572  C   LYS A  40      -9.839   0.155  -9.599  1.00  0.67           C  
ATOM    573  O   LYS A  40      -8.904   0.950  -9.741  1.00  0.67           O  
ATOM    574  CB  LYS A  40     -12.149   0.869  -9.083  1.00  0.67           C  
ATOM    575  CG  LYS A  40     -11.722   2.130  -8.346  1.00  0.67           C  
ATOM    576  CD  LYS A  40     -12.789   2.580  -7.355  1.00  0.67           C  
ATOM    577  CE  LYS A  40     -12.303   3.742  -6.488  1.00  0.67           C  
ATOM    578  NZ  LYS A  40     -11.888   4.909  -7.313  1.00  0.67           N  
ATOM    579  H   LYS A  40     -12.564  -1.169 -10.586  1.00  0.67           H  
ATOM    580  HA  LYS A  40     -11.090   1.238 -10.925  1.00  0.67           H  
ATOM    581 1HB  LYS A  40     -13.143   1.028  -9.487  1.00  0.67           H  
ATOM    582 2HB  LYS A  40     -12.228   0.068  -8.347  1.00  0.67           H  
ATOM    583 1HG  LYS A  40     -10.791   1.939  -7.810  1.00  0.67           H  
ATOM    584 2HG  LYS A  40     -11.555   2.933  -9.069  1.00  0.67           H  
ATOM    585 1HD  LYS A  40     -13.674   2.909  -7.909  1.00  0.67           H  
ATOM    586 2HD  LYS A  40     -13.068   1.743  -6.712  1.00  0.67           H  
ATOM    587 1HE  LYS A  40     -13.120   4.049  -5.837  1.00  0.67           H  
ATOM    588 2HE  LYS A  40     -11.463   3.419  -5.874  1.00  0.67           H  
ATOM    589 1HZ  LYS A  40     -11.596   5.672  -6.731  1.00  0.67           H  
ATOM    590 2HZ  LYS A  40     -11.134   4.650  -7.918  1.00  0.67           H  
ATOM    591 3HZ  LYS A  40     -12.667   5.225  -7.902  1.00  0.67           H  
ATOM    592  N   GLU A  41      -9.723  -0.991  -8.937  1.00  0.70           N  
ATOM    593  CA  GLU A  41      -8.457  -1.341  -8.337  1.00  0.70           C  
ATOM    594  C   GLU A  41      -7.387  -1.589  -9.402  1.00  0.70           C  
ATOM    595  O   GLU A  41      -6.225  -1.231  -9.195  1.00  0.70           O  
ATOM    596  CB  GLU A  41      -8.606  -2.517  -7.413  1.00  0.70           C  
ATOM    597  CG  GLU A  41      -9.364  -2.260  -6.127  1.00  0.70           C  
ATOM    598  CD  GLU A  41      -8.689  -1.261  -5.195  1.00  0.70           C  
ATOM    599  OE1 GLU A  41      -7.513  -1.388  -4.957  1.00  0.70           O  
ATOM    600  OE2 GLU A  41      -9.377  -0.397  -4.686  1.00  0.70           O  
ATOM    601  H   GLU A  41     -10.533  -1.611  -8.847  1.00  0.70           H  
ATOM    602  HA  GLU A  41      -8.131  -0.499  -7.732  1.00  0.70           H  
ATOM    603 1HB  GLU A  41      -9.085  -3.341  -7.943  1.00  0.70           H  
ATOM    604 2HB  GLU A  41      -7.630  -2.807  -7.130  1.00  0.70           H  
ATOM    605 1HG  GLU A  41     -10.337  -1.879  -6.400  1.00  0.70           H  
ATOM    606 2HG  GLU A  41      -9.495  -3.206  -5.607  1.00  0.70           H  
ATOM    607  N   ILE A  42      -7.762  -2.148 -10.562  1.00  0.74           N  
ATOM    608  CA  ILE A  42      -6.772  -2.315 -11.622  1.00  0.74           C  
ATOM    609  C   ILE A  42      -6.264  -0.938 -12.057  1.00  0.74           C  
ATOM    610  O   ILE A  42      -5.054  -0.748 -12.195  1.00  0.74           O  
ATOM    611  CB  ILE A  42      -7.284  -3.121 -12.851  1.00  0.74           C  
ATOM    612  CG1 ILE A  42      -7.514  -4.613 -12.482  1.00  0.74           C  
ATOM    613  CG2 ILE A  42      -6.294  -3.011 -14.003  1.00  0.74           C  
ATOM    614  CD1 ILE A  42      -8.251  -5.427 -13.529  1.00  0.74           C  
ATOM    615  H   ILE A  42      -8.723  -2.474 -10.685  1.00  0.74           H  
ATOM    616  HA  ILE A  42      -5.930  -2.865 -11.210  1.00  0.74           H  
ATOM    617  HB  ILE A  42      -8.243  -2.714 -13.162  1.00  0.74           H  
ATOM    618 1HG1 ILE A  42      -6.550  -5.082 -12.322  1.00  0.74           H  
ATOM    619 2HG1 ILE A  42      -8.086  -4.651 -11.558  1.00  0.74           H  
ATOM    620 1HG2 ILE A  42      -6.671  -3.558 -14.865  1.00  0.74           H  
ATOM    621 2HG2 ILE A  42      -6.176  -1.965 -14.260  1.00  0.74           H  
ATOM    622 3HG2 ILE A  42      -5.335  -3.423 -13.709  1.00  0.74           H  
ATOM    623 1HD1 ILE A  42      -8.364  -6.452 -13.178  1.00  0.74           H  
ATOM    624 2HD1 ILE A  42      -9.220  -4.996 -13.689  1.00  0.74           H  
ATOM    625 3HD1 ILE A  42      -7.691  -5.423 -14.463  1.00  0.74           H  
ATOM    626  N   GLU A  43      -7.164   0.045 -12.235  1.00  0.80           N  
ATOM    627  CA  GLU A  43      -6.685   1.375 -12.624  1.00  0.80           C  
ATOM    628  C   GLU A  43      -5.763   1.963 -11.557  1.00  0.80           C  
ATOM    629  O   GLU A  43      -4.729   2.560 -11.886  1.00  0.80           O  
ATOM    630  CB  GLU A  43      -7.852   2.359 -12.893  1.00  0.80           C  
ATOM    631  CG  GLU A  43      -8.589   2.051 -14.166  1.00  0.80           C  
ATOM    632  CD  GLU A  43      -9.763   3.001 -14.651  1.00  0.80           C  
ATOM    633  OE1 GLU A  43     -10.412   3.700 -13.895  1.00  0.80           O  
ATOM    634  OE2 GLU A  43      -9.953   3.022 -15.858  1.00  0.80           O  
ATOM    635  H   GLU A  43      -8.160  -0.146 -12.117  1.00  0.80           H  
ATOM    636  HA  GLU A  43      -6.111   1.276 -13.547  1.00  0.80           H  
ATOM    637 1HB  GLU A  43      -8.563   2.321 -12.067  1.00  0.80           H  
ATOM    638 2HB  GLU A  43      -7.465   3.376 -12.960  1.00  0.80           H  
ATOM    639 1HG  GLU A  43      -7.845   1.979 -14.955  1.00  0.80           H  
ATOM    640 2HG  GLU A  43      -9.005   1.057 -14.014  1.00  0.80           H  
ATOM    641  N   ALA A  44      -6.110   1.767 -10.274  1.00  0.87           N  
ATOM    642  CA  ALA A  44      -5.291   2.279  -9.177  1.00  0.87           C  
ATOM    643  C   ALA A  44      -3.899   1.645  -9.169  1.00  0.87           C  
ATOM    644  O   ALA A  44      -2.894   2.335  -8.990  1.00  0.87           O  
ATOM    645  CB  ALA A  44      -5.982   2.012  -7.852  1.00  0.87           C  
ATOM    646  H   ALA A  44      -6.984   1.282 -10.066  1.00  0.87           H  
ATOM    647  HA  ALA A  44      -5.176   3.353  -9.313  1.00  0.87           H  
ATOM    648 1HB  ALA A  44      -5.385   2.418  -7.039  1.00  0.87           H  
ATOM    649 2HB  ALA A  44      -6.965   2.482  -7.855  1.00  0.87           H  
ATOM    650 3HB  ALA A  44      -6.098   0.939  -7.713  1.00  0.87           H  
ATOM    651  N   MET A  45      -3.848   0.335  -9.421  1.00  0.94           N  
ATOM    652  CA  MET A  45      -2.614  -0.446  -9.491  1.00  0.94           C  
ATOM    653  C   MET A  45      -1.692   0.077 -10.570  1.00  0.94           C  
ATOM    654  O   MET A  45      -0.483   0.222 -10.369  1.00  0.94           O  
ATOM    655  CB  MET A  45      -2.952  -1.905  -9.773  1.00  0.94           C  
ATOM    656  CG  MET A  45      -1.771  -2.849  -9.951  1.00  0.94           C  
ATOM    657  SD  MET A  45      -2.282  -4.527 -10.418  1.00  0.94           S  
ATOM    658  CE  MET A  45      -2.953  -4.197 -12.001  1.00  0.94           C  
ATOM    659  H   MET A  45      -4.727  -0.165  -9.547  1.00  0.94           H  
ATOM    660  HA  MET A  45      -2.099  -0.369  -8.536  1.00  0.94           H  
ATOM    661 1HB  MET A  45      -3.564  -2.264  -8.962  1.00  0.94           H  
ATOM    662 2HB  MET A  45      -3.551  -1.966 -10.672  1.00  0.94           H  
ATOM    663 1HG  MET A  45      -1.098  -2.461 -10.715  1.00  0.94           H  
ATOM    664 2HG  MET A  45      -1.239  -2.914  -9.018  1.00  0.94           H  
ATOM    665 1HE  MET A  45      -3.328  -5.113 -12.440  1.00  0.94           H  
ATOM    666 2HE  MET A  45      -3.762  -3.477 -11.906  1.00  0.94           H  
ATOM    667 3HE  MET A  45      -2.173  -3.777 -12.627  1.00  0.94           H  
ATOM    668  N   LEU A  46      -2.284   0.342 -11.730  1.00  1.00           N  
ATOM    669  CA  LEU A  46      -1.567   0.815 -12.893  1.00  1.00           C  
ATOM    670  C   LEU A  46      -1.251   2.312 -12.811  1.00  1.00           C  
ATOM    671  O   LEU A  46      -0.265   2.781 -13.399  1.00  1.00           O  
ATOM    672  CB  LEU A  46      -2.425   0.514 -14.122  1.00  1.00           C  
ATOM    673  CG  LEU A  46      -2.656  -0.987 -14.387  1.00  1.00           C  
ATOM    674  CD1 LEU A  46      -3.626  -1.147 -15.561  1.00  1.00           C  
ATOM    675  CD2 LEU A  46      -1.319  -1.676 -14.631  1.00  1.00           C  
ATOM    676  H   LEU A  46      -3.289   0.176 -11.815  1.00  1.00           H  
ATOM    677  HA  LEU A  46      -0.631   0.266 -12.963  1.00  1.00           H  
ATOM    678 1HB  LEU A  46      -3.410   0.962 -13.957  1.00  1.00           H  
ATOM    679 2HB  LEU A  46      -2.001   0.971 -14.988  1.00  1.00           H  
ATOM    680  HG  LEU A  46      -3.121  -1.429 -13.513  1.00  1.00           H  
ATOM    681 1HD1 LEU A  46      -3.833  -2.186 -15.734  1.00  1.00           H  
ATOM    682 2HD1 LEU A  46      -4.559  -0.633 -15.324  1.00  1.00           H  
ATOM    683 3HD1 LEU A  46      -3.198  -0.724 -16.440  1.00  1.00           H  
ATOM    684 1HD2 LEU A  46      -1.466  -2.722 -14.787  1.00  1.00           H  
ATOM    685 2HD2 LEU A  46      -0.841  -1.258 -15.499  1.00  1.00           H  
ATOM    686 3HD2 LEU A  46      -0.680  -1.535 -13.758  1.00  1.00           H  
ATOM    687  N   GLY A  47      -2.103   3.068 -12.101  1.00  1.03           N  
ATOM    688  CA  GLY A  47      -1.978   4.517 -11.988  1.00  1.03           C  
ATOM    689  C   GLY A  47      -2.449   5.181 -13.278  1.00  1.03           C  
ATOM    690  O   GLY A  47      -2.018   6.286 -13.617  1.00  1.03           O  
ATOM    691  H   GLY A  47      -2.896   2.630 -11.642  1.00  1.03           H  
ATOM    692 1HA  GLY A  47      -2.580   4.864 -11.147  1.00  1.03           H  
ATOM    693 2HA  GLY A  47      -0.943   4.778 -11.786  1.00  1.03           H  
ATOM    694  N   CYS A  48      -3.294   4.463 -14.020  1.00  1.04           N  
ATOM    695  CA  CYS A  48      -3.755   4.913 -15.329  1.00  1.04           C  
ATOM    696  C   CYS A  48      -5.096   4.287 -15.731  1.00  1.04           C  
ATOM    697  O   CYS A  48      -5.312   3.114 -15.444  1.00  1.04           O  
ATOM    698  CB  CYS A  48      -2.700   4.510 -16.354  1.00  1.04           C  
ATOM    699  SG  CYS A  48      -2.988   5.024 -18.021  1.00  1.04           S  
ATOM    700  H   CYS A  48      -3.645   3.594 -13.614  1.00  1.04           H  
ATOM    701  HA  CYS A  48      -3.813   5.993 -15.297  1.00  1.04           H  
ATOM    702 1HB  CYS A  48      -1.738   4.918 -16.046  1.00  1.04           H  
ATOM    703 2HB  CYS A  48      -2.617   3.428 -16.346  1.00  1.04           H  
ATOM    704  HG  CYS A  48      -4.231   4.495 -18.106  1.00  1.04           H  
ATOM    705  N   PRO A  49      -5.989   5.008 -16.445  1.00  1.03           N  
ATOM    706  CA  PRO A  49      -7.231   4.488 -16.991  1.00  1.03           C  
ATOM    707  C   PRO A  49      -6.992   3.247 -17.847  1.00  1.03           C  
ATOM    708  O   PRO A  49      -6.015   3.167 -18.599  1.00  1.03           O  
ATOM    709  CB  PRO A  49      -7.764   5.673 -17.798  1.00  1.03           C  
ATOM    710  CG  PRO A  49      -7.224   6.885 -17.086  1.00  1.03           C  
ATOM    711  CD  PRO A  49      -5.847   6.486 -16.607  1.00  1.03           C  
ATOM    712  HA  PRO A  49      -7.903   4.263 -16.162  1.00  1.03           H  
ATOM    713 1HB  PRO A  49      -7.435   5.600 -18.845  1.00  1.03           H  
ATOM    714 2HB  PRO A  49      -8.865   5.645 -17.800  1.00  1.03           H  
ATOM    715 1HG  PRO A  49      -7.201   7.741 -17.778  1.00  1.03           H  
ATOM    716 2HG  PRO A  49      -7.903   7.165 -16.261  1.00  1.03           H  
ATOM    717 1HD  PRO A  49      -5.100   6.759 -17.348  1.00  1.03           H  
ATOM    718 2HD  PRO A  49      -5.684   6.980 -15.638  1.00  1.03           H  
ATOM    719  N   LEU A  50      -7.927   2.300 -17.768  1.00  1.01           N  
ATOM    720  CA  LEU A  50      -7.810   1.008 -18.445  1.00  1.01           C  
ATOM    721  C   LEU A  50      -7.670   1.155 -19.953  1.00  1.01           C  
ATOM    722  O   LEU A  50      -6.878   0.452 -20.582  1.00  1.01           O  
ATOM    723  CB  LEU A  50      -9.089   0.197 -18.193  1.00  1.01           C  
ATOM    724  CG  LEU A  50      -9.365  -0.237 -16.797  1.00  1.01           C  
ATOM    725  CD1 LEU A  50     -10.712  -0.781 -16.732  1.00  1.01           C  
ATOM    726  CD2 LEU A  50      -8.377  -1.261 -16.315  1.00  1.01           C  
ATOM    727  H   LEU A  50      -8.721   2.463 -17.139  1.00  1.01           H  
ATOM    728  HA  LEU A  50      -6.938   0.484 -18.050  1.00  1.01           H  
ATOM    729 1HB  LEU A  50      -9.937   0.799 -18.507  1.00  1.01           H  
ATOM    730 2HB  LEU A  50      -9.061  -0.697 -18.814  1.00  1.01           H  
ATOM    731  HG  LEU A  50      -9.334   0.599 -16.186  1.00  1.01           H  
ATOM    732 1HD1 LEU A  50     -10.890  -1.046 -15.722  1.00  1.01           H  
ATOM    733 2HD1 LEU A  50     -11.426  -0.024 -17.050  1.00  1.01           H  
ATOM    734 3HD1 LEU A  50     -10.787  -1.641 -17.366  1.00  1.01           H  
ATOM    735 1HD2 LEU A  50      -8.626  -1.532 -15.288  1.00  1.01           H  
ATOM    736 2HD2 LEU A  50      -8.432  -2.140 -16.945  1.00  1.01           H  
ATOM    737 3HD2 LEU A  50      -7.372  -0.837 -16.346  1.00  1.01           H  
ATOM    738  N   TYR A  51      -8.382   2.110 -20.534  1.00  0.99           N  
ATOM    739  CA  TYR A  51      -8.347   2.302 -21.979  1.00  0.99           C  
ATOM    740  C   TYR A  51      -6.983   2.733 -22.521  1.00  0.99           C  
ATOM    741  O   TYR A  51      -6.748   2.668 -23.726  1.00  0.99           O  
ATOM    742  CB  TYR A  51      -9.474   3.234 -22.424  1.00  0.99           C  
ATOM    743  CG  TYR A  51      -9.431   4.654 -21.942  1.00  0.99           C  
ATOM    744  CD1 TYR A  51      -8.708   5.606 -22.634  1.00  0.99           C  
ATOM    745  CD2 TYR A  51     -10.153   5.013 -20.808  1.00  0.99           C  
ATOM    746  CE1 TYR A  51      -8.701   6.913 -22.200  1.00  0.99           C  
ATOM    747  CE2 TYR A  51     -10.142   6.321 -20.373  1.00  0.99           C  
ATOM    748  CZ  TYR A  51      -9.419   7.267 -21.064  1.00  0.99           C  
ATOM    749  OH  TYR A  51      -9.415   8.571 -20.639  1.00  0.99           O  
ATOM    750  H   TYR A  51      -8.986   2.691 -19.966  1.00  0.99           H  
ATOM    751  HA  TYR A  51      -8.555   1.335 -22.431  1.00  0.99           H  
ATOM    752 1HB  TYR A  51      -9.517   3.251 -23.516  1.00  0.99           H  
ATOM    753 2HB  TYR A  51     -10.405   2.814 -22.089  1.00  0.99           H  
ATOM    754  HD1 TYR A  51      -8.149   5.322 -23.527  1.00  0.99           H  
ATOM    755  HD2 TYR A  51     -10.736   4.264 -20.265  1.00  0.99           H  
ATOM    756  HE1 TYR A  51      -8.135   7.663 -22.748  1.00  0.99           H  
ATOM    757  HE2 TYR A  51     -10.714   6.606 -19.487  1.00  0.99           H  
ATOM    758  HH  TYR A  51     -10.085   8.684 -19.951  1.00  0.99           H  
ATOM    759  N   LYS A  52      -6.094   3.224 -21.654  1.00  0.96           N  
ATOM    760  CA  LYS A  52      -4.771   3.625 -22.103  1.00  0.96           C  
ATOM    761  C   LYS A  52      -3.736   2.509 -21.911  1.00  0.96           C  
ATOM    762  O   LYS A  52      -2.570   2.666 -22.287  1.00  0.96           O  
ATOM    763  CB  LYS A  52      -4.320   4.874 -21.375  1.00  0.96           C  
ATOM    764  CG  LYS A  52      -5.141   6.113 -21.662  1.00  0.96           C  
ATOM    765  CD  LYS A  52      -4.544   7.344 -20.989  1.00  0.96           C  
ATOM    766  CE  LYS A  52      -5.355   8.597 -21.296  1.00  0.96           C  
ATOM    767  NZ  LYS A  52      -4.752   9.818 -20.681  1.00  0.96           N  
ATOM    768  H   LYS A  52      -6.301   3.269 -20.657  1.00  0.96           H  
ATOM    769  HA  LYS A  52      -4.822   3.849 -23.168  1.00  0.96           H  
ATOM    770 1HB  LYS A  52      -4.442   4.684 -20.330  1.00  0.96           H  
ATOM    771 2HB  LYS A  52      -3.268   5.073 -21.568  1.00  0.96           H  
ATOM    772 1HG  LYS A  52      -5.221   6.274 -22.737  1.00  0.96           H  
ATOM    773 2HG  LYS A  52      -6.134   5.958 -21.256  1.00  0.96           H  
ATOM    774 1HD  LYS A  52      -4.531   7.190 -19.910  1.00  0.96           H  
ATOM    775 2HD  LYS A  52      -3.518   7.487 -21.330  1.00  0.96           H  
ATOM    776 1HE  LYS A  52      -5.411   8.733 -22.375  1.00  0.96           H  
ATOM    777 2HE  LYS A  52      -6.364   8.469 -20.902  1.00  0.96           H  
ATOM    778 1HZ  LYS A  52      -5.321  10.623 -20.905  1.00  0.96           H  
ATOM    779 2HZ  LYS A  52      -4.709   9.705 -19.679  1.00  0.96           H  
ATOM    780 3HZ  LYS A  52      -3.820   9.954 -21.047  1.00  0.96           H  
ATOM    781  N   ARG A  53      -4.149   1.401 -21.285  1.00  0.94           N  
ATOM    782  CA  ARG A  53      -3.245   0.291 -20.989  1.00  0.94           C  
ATOM    783  C   ARG A  53      -3.622  -0.990 -21.731  1.00  0.94           C  
ATOM    784  O   ARG A  53      -2.748  -1.772 -22.109  1.00  0.94           O  
ATOM    785  CB  ARG A  53      -3.192   0.037 -19.493  1.00  0.94           C  
ATOM    786  CG  ARG A  53      -2.593   1.215 -18.664  1.00  0.94           C  
ATOM    787  CD  ARG A  53      -1.118   1.447 -18.969  1.00  0.94           C  
ATOM    788  NE  ARG A  53      -0.530   2.482 -18.107  1.00  0.94           N  
ATOM    789  CZ  ARG A  53       0.043   2.233 -16.906  1.00  0.94           C  
ATOM    790  NH1 ARG A  53       0.140   1.008 -16.486  1.00  0.94           N  
ATOM    791  NH2 ARG A  53       0.503   3.208 -16.148  1.00  0.94           N  
ATOM    792  H   ARG A  53      -5.124   1.308 -21.018  1.00  0.94           H  
ATOM    793  HA  ARG A  53      -2.243   0.576 -21.307  1.00  0.94           H  
ATOM    794 1HB  ARG A  53      -4.206  -0.139 -19.124  1.00  0.94           H  
ATOM    795 2HB  ARG A  53      -2.608  -0.860 -19.289  1.00  0.94           H  
ATOM    796 1HG  ARG A  53      -3.137   2.122 -18.925  1.00  0.94           H  
ATOM    797 2HG  ARG A  53      -2.697   1.048 -17.607  1.00  0.94           H  
ATOM    798 1HD  ARG A  53      -0.568   0.522 -18.814  1.00  0.94           H  
ATOM    799 2HD  ARG A  53      -1.005   1.768 -20.007  1.00  0.94           H  
ATOM    800  HE  ARG A  53      -0.593   3.452 -18.408  1.00  0.94           H  
ATOM    801 1HH1 ARG A  53      -0.204   0.252 -17.060  1.00  0.94           H  
ATOM    802 2HH1 ARG A  53       0.591   0.818 -15.596  1.00  0.94           H  
ATOM    803 1HH2 ARG A  53       0.455   4.180 -16.454  1.00  0.94           H  
ATOM    804 2HH2 ARG A  53       0.872   2.992 -15.216  1.00  0.94           H  
ATOM    805  N   PHE A  54      -4.915  -1.210 -21.937  1.00  0.91           N  
ATOM    806  CA  PHE A  54      -5.376  -2.408 -22.633  1.00  0.91           C  
ATOM    807  C   PHE A  54      -5.509  -2.104 -24.112  1.00  0.91           C  
ATOM    808  O   PHE A  54      -5.831  -0.982 -24.497  1.00  0.91           O  
ATOM    809  CB  PHE A  54      -6.682  -2.919 -22.032  1.00  0.91           C  
ATOM    810  CG  PHE A  54      -6.434  -3.513 -20.654  1.00  0.91           C  
ATOM    811  CD1 PHE A  54      -6.409  -2.706 -19.526  1.00  0.91           C  
ATOM    812  CD2 PHE A  54      -6.207  -4.867 -20.489  1.00  0.91           C  
ATOM    813  CE1 PHE A  54      -6.164  -3.222 -18.284  1.00  0.91           C  
ATOM    814  CE2 PHE A  54      -5.973  -5.391 -19.233  1.00  0.91           C  
ATOM    815  CZ  PHE A  54      -5.953  -4.545 -18.130  1.00  0.91           C  
ATOM    816  H   PHE A  54      -5.602  -0.547 -21.584  1.00  0.91           H  
ATOM    817  HA  PHE A  54      -4.631  -3.192 -22.519  1.00  0.91           H  
ATOM    818 1HB  PHE A  54      -7.385  -2.097 -21.928  1.00  0.91           H  
ATOM    819 2HB  PHE A  54      -7.127  -3.682 -22.679  1.00  0.91           H  
ATOM    820  HD1 PHE A  54      -6.575  -1.652 -19.634  1.00  0.91           H  
ATOM    821  HD2 PHE A  54      -6.222  -5.516 -21.363  1.00  0.91           H  
ATOM    822  HE1 PHE A  54      -6.135  -2.571 -17.419  1.00  0.91           H  
ATOM    823  HE2 PHE A  54      -5.801  -6.463 -19.112  1.00  0.91           H  
ATOM    824  HZ  PHE A  54      -5.763  -4.925 -17.140  1.00  0.91           H  
ATOM    825  N   ASP A  55      -5.243  -3.101 -24.947  1.00  0.87           N  
ATOM    826  CA  ASP A  55      -5.344  -2.920 -26.383  1.00  0.87           C  
ATOM    827  C   ASP A  55      -6.761  -3.188 -26.866  1.00  0.87           C  
ATOM    828  O   ASP A  55      -7.268  -2.469 -27.742  1.00  0.87           O  
ATOM    829  CB  ASP A  55      -4.367  -3.879 -27.081  1.00  0.87           C  
ATOM    830  CG  ASP A  55      -2.922  -3.578 -26.816  1.00  0.87           C  
ATOM    831  OD1 ASP A  55      -2.466  -2.537 -27.219  1.00  0.87           O  
ATOM    832  OD2 ASP A  55      -2.270  -4.397 -26.183  1.00  0.87           O  
ATOM    833  H   ASP A  55      -5.003  -4.016 -24.580  1.00  0.87           H  
ATOM    834  HA  ASP A  55      -5.082  -1.891 -26.628  1.00  0.87           H  
ATOM    835 1HB  ASP A  55      -4.537  -4.880 -26.702  1.00  0.87           H  
ATOM    836 2HB  ASP A  55      -4.553  -3.885 -28.151  1.00  0.87           H  
ATOM    837  N   LEU A  56      -7.383  -4.226 -26.293  1.00  0.82           N  
ATOM    838  CA  LEU A  56      -8.748  -4.586 -26.668  1.00  0.82           C  
ATOM    839  C   LEU A  56      -9.606  -4.856 -25.428  1.00  0.82           C  
ATOM    840  O   LEU A  56      -9.099  -5.411 -24.441  1.00  0.82           O  
ATOM    841  CB  LEU A  56      -8.759  -5.828 -27.564  1.00  0.82           C  
ATOM    842  CG  LEU A  56      -7.906  -5.795 -28.812  1.00  0.82           C  
ATOM    843  CD1 LEU A  56      -6.622  -6.414 -28.468  1.00  0.82           C  
ATOM    844  CD2 LEU A  56      -8.574  -6.549 -29.943  1.00  0.82           C  
ATOM    845  H   LEU A  56      -6.880  -4.766 -25.585  1.00  0.82           H  
ATOM    846  HA  LEU A  56      -9.191  -3.753 -27.207  1.00  0.82           H  
ATOM    847 1HB  LEU A  56      -8.439  -6.674 -26.972  1.00  0.82           H  
ATOM    848 2HB  LEU A  56      -9.779  -5.969 -27.893  1.00  0.82           H  
ATOM    849  HG  LEU A  56      -7.734  -4.765 -29.117  1.00  0.82           H  
ATOM    850 1HD1 LEU A  56      -5.973  -6.407 -29.313  1.00  0.82           H  
ATOM    851 2HD1 LEU A  56      -6.178  -5.890 -27.670  1.00  0.82           H  
ATOM    852 3HD1 LEU A  56      -6.795  -7.422 -28.163  1.00  0.82           H  
ATOM    853 1HD2 LEU A  56      -7.945  -6.529 -30.827  1.00  0.82           H  
ATOM    854 2HD2 LEU A  56      -8.737  -7.585 -29.650  1.00  0.82           H  
ATOM    855 3HD2 LEU A  56      -9.528  -6.089 -30.176  1.00  0.82           H  
ATOM    856  N   VAL A  57     -10.889  -4.487 -25.483  1.00  0.78           N  
ATOM    857  CA  VAL A  57     -11.795  -4.800 -24.382  1.00  0.78           C  
ATOM    858  C   VAL A  57     -13.049  -5.488 -24.920  1.00  0.78           C  
ATOM    859  O   VAL A  57     -13.602  -5.096 -25.946  1.00  0.78           O  
ATOM    860  CB  VAL A  57     -12.171  -3.518 -23.607  1.00  0.78           C  
ATOM    861  CG1 VAL A  57     -12.935  -2.560 -24.492  1.00  0.78           C  
ATOM    862  CG2 VAL A  57     -12.970  -3.871 -22.339  1.00  0.78           C  
ATOM    863  H   VAL A  57     -11.226  -3.983 -26.303  1.00  0.78           H  
ATOM    864  HA  VAL A  57     -11.291  -5.477 -23.701  1.00  0.78           H  
ATOM    865  HB  VAL A  57     -11.257  -3.018 -23.305  1.00  0.78           H  
ATOM    866 1HG1 VAL A  57     -13.154  -1.660 -23.915  1.00  0.78           H  
ATOM    867 2HG1 VAL A  57     -12.338  -2.300 -25.365  1.00  0.78           H  
ATOM    868 3HG1 VAL A  57     -13.866  -3.018 -24.816  1.00  0.78           H  
ATOM    869 1HG2 VAL A  57     -13.196  -2.959 -21.793  1.00  0.78           H  
ATOM    870 2HG2 VAL A  57     -13.886  -4.370 -22.599  1.00  0.78           H  
ATOM    871 3HG2 VAL A  57     -12.378  -4.533 -21.711  1.00  0.78           H  
ATOM    872  N   PHE A  58     -13.493  -6.506 -24.216  1.00  0.76           N  
ATOM    873  CA  PHE A  58     -14.647  -7.271 -24.650  1.00  0.76           C  
ATOM    874  C   PHE A  58     -15.651  -7.485 -23.560  1.00  0.76           C  
ATOM    875  O   PHE A  58     -15.300  -7.471 -22.380  1.00  0.76           O  
ATOM    876  CB  PHE A  58     -14.189  -8.624 -25.166  1.00  0.76           C  
ATOM    877  CG  PHE A  58     -13.281  -8.503 -26.307  1.00  0.76           C  
ATOM    878  CD1 PHE A  58     -11.938  -8.320 -26.107  1.00  0.76           C  
ATOM    879  CD2 PHE A  58     -13.755  -8.593 -27.586  1.00  0.76           C  
ATOM    880  CE1 PHE A  58     -11.098  -8.227 -27.165  1.00  0.76           C  
ATOM    881  CE2 PHE A  58     -12.909  -8.483 -28.656  1.00  0.76           C  
ATOM    882  CZ  PHE A  58     -11.576  -8.297 -28.436  1.00  0.76           C  
ATOM    883  H   PHE A  58     -12.981  -6.774 -23.376  1.00  0.76           H  
ATOM    884  HA  PHE A  58     -15.136  -6.728 -25.455  1.00  0.76           H  
ATOM    885 1HB  PHE A  58     -13.683  -9.177 -24.372  1.00  0.76           H  
ATOM    886 2HB  PHE A  58     -15.055  -9.207 -25.478  1.00  0.76           H  
ATOM    887  HD1 PHE A  58     -11.551  -8.263 -25.085  1.00  0.76           H  
ATOM    888  HD2 PHE A  58     -14.820  -8.753 -27.733  1.00  0.76           H  
ATOM    889  HE1 PHE A  58     -10.049  -8.112 -26.996  1.00  0.76           H  
ATOM    890  HE2 PHE A  58     -13.284  -8.552 -29.677  1.00  0.76           H  
ATOM    891  HZ  PHE A  58     -10.898  -8.225 -29.274  1.00  0.76           H  
ATOM    892  N   GLY A  59     -16.885  -7.750 -23.947  1.00  0.75           N  
ATOM    893  CA  GLY A  59     -17.841  -8.088 -22.912  1.00  0.75           C  
ATOM    894  C   GLY A  59     -19.222  -8.520 -23.373  1.00  0.75           C  
ATOM    895  O   GLY A  59     -19.564  -8.491 -24.564  1.00  0.75           O  
ATOM    896  H   GLY A  59     -17.126  -7.711 -24.941  1.00  0.75           H  
ATOM    897 1HA  GLY A  59     -17.413  -8.879 -22.307  1.00  0.75           H  
ATOM    898 2HA  GLY A  59     -17.947  -7.232 -22.244  1.00  0.75           H  
ATOM    899  N   THR A  60     -20.001  -8.886 -22.364  1.00  0.75           N  
ATOM    900  CA  THR A  60     -21.370  -9.379 -22.487  1.00  0.75           C  
ATOM    901  C   THR A  60     -22.217  -8.858 -21.329  1.00  0.75           C  
ATOM    902  O   THR A  60     -21.678  -8.532 -20.263  1.00  0.75           O  
ATOM    903  CB  THR A  60     -21.367 -10.914 -22.476  1.00  0.75           C  
ATOM    904  OG1 THR A  60     -22.686 -11.402 -22.742  1.00  0.75           O  
ATOM    905  CG2 THR A  60     -20.894 -11.411 -21.120  1.00  0.75           C  
ATOM    906  H   THR A  60     -19.555  -8.877 -21.443  1.00  0.75           H  
ATOM    907  HA  THR A  60     -21.801  -9.024 -23.424  1.00  0.75           H  
ATOM    908  HB  THR A  60     -20.700 -11.276 -23.254  1.00  0.75           H  
ATOM    909  HG1 THR A  60     -23.276 -11.166 -22.008  1.00  0.75           H  
ATOM    910 1HG2 THR A  60     -20.882 -12.502 -21.109  1.00  0.75           H  
ATOM    911 2HG2 THR A  60     -19.891 -11.036 -20.932  1.00  0.75           H  
ATOM    912 3HG2 THR A  60     -21.567 -11.048 -20.341  1.00  0.75           H  
ATOM    913  N   SER A  61     -23.532  -8.765 -21.531  1.00  0.75           N  
ATOM    914  CA  SER A  61     -24.438  -8.291 -20.500  1.00  0.75           C  
ATOM    915  C   SER A  61     -23.972  -6.947 -19.998  1.00  0.75           C  
ATOM    916  O   SER A  61     -23.465  -6.119 -20.760  1.00  0.75           O  
ATOM    917  CB  SER A  61     -24.508  -9.289 -19.354  1.00  0.75           C  
ATOM    918  OG  SER A  61     -25.505  -8.932 -18.442  1.00  0.75           O  
ATOM    919  H   SER A  61     -23.964  -9.026 -22.419  1.00  0.75           H  
ATOM    920  HA  SER A  61     -25.423  -8.186 -20.921  1.00  0.75           H  
ATOM    921 1HB  SER A  61     -24.718 -10.285 -19.753  1.00  0.75           H  
ATOM    922 2HB  SER A  61     -23.551  -9.344 -18.843  1.00  0.75           H  
ATOM    923  HG  SER A  61     -26.346  -9.187 -18.886  1.00  0.75           H  
ATOM    924  N   THR A  62     -24.034  -6.756 -18.699  1.00  0.74           N  
ATOM    925  CA  THR A  62     -23.568  -5.499 -18.135  1.00  0.74           C  
ATOM    926  C   THR A  62     -22.112  -5.241 -18.510  1.00  0.74           C  
ATOM    927  O   THR A  62     -21.679  -4.093 -18.576  1.00  0.74           O  
ATOM    928  CB  THR A  62     -23.760  -5.421 -16.625  1.00  0.74           C  
ATOM    929  OG1 THR A  62     -25.149  -5.510 -16.318  1.00  0.74           O  
ATOM    930  CG2 THR A  62     -23.229  -4.094 -16.120  1.00  0.74           C  
ATOM    931  H   THR A  62     -24.452  -7.477 -18.119  1.00  0.74           H  
ATOM    932  HA  THR A  62     -24.162  -4.703 -18.571  1.00  0.74           H  
ATOM    933  HB  THR A  62     -23.230  -6.245 -16.139  1.00  0.74           H  
ATOM    934  HG1 THR A  62     -25.232  -5.587 -15.351  1.00  0.74           H  
ATOM    935 1HG2 THR A  62     -23.388  -4.029 -15.051  1.00  0.74           H  
ATOM    936 2HG2 THR A  62     -22.166  -4.019 -16.345  1.00  0.74           H  
ATOM    937 3HG2 THR A  62     -23.753  -3.277 -16.601  1.00  0.74           H  
ATOM    938  N   GLY A  63     -21.335  -6.313 -18.675  1.00  0.72           N  
ATOM    939  CA  GLY A  63     -19.926  -6.247 -19.020  1.00  0.72           C  
ATOM    940  C   GLY A  63     -19.748  -5.525 -20.342  1.00  0.72           C  
ATOM    941  O   GLY A  63     -18.715  -4.908 -20.572  1.00  0.72           O  
ATOM    942  H   GLY A  63     -21.767  -7.232 -18.663  1.00  0.72           H  
ATOM    943 1HA  GLY A  63     -19.371  -5.738 -18.235  1.00  0.72           H  
ATOM    944 2HA  GLY A  63     -19.529  -7.260 -19.104  1.00  0.72           H  
ATOM    945  N   ALA A  64     -20.734  -5.648 -21.238  1.00  0.70           N  
ATOM    946  CA  ALA A  64     -20.722  -4.986 -22.531  1.00  0.70           C  
ATOM    947  C   ALA A  64     -20.931  -3.504 -22.344  1.00  0.70           C  
ATOM    948  O   ALA A  64     -20.297  -2.686 -23.012  1.00  0.70           O  
ATOM    949  CB  ALA A  64     -21.798  -5.525 -23.421  1.00  0.70           C  
ATOM    950  H   ALA A  64     -21.569  -6.170 -20.985  1.00  0.70           H  
ATOM    951  HA  ALA A  64     -19.753  -5.149 -22.997  1.00  0.70           H  
ATOM    952 1HB  ALA A  64     -21.763  -5.002 -24.366  1.00  0.70           H  
ATOM    953 2HB  ALA A  64     -21.659  -6.585 -23.581  1.00  0.70           H  
ATOM    954 3HB  ALA A  64     -22.759  -5.351 -22.955  1.00  0.70           H  
ATOM    955  N   ILE A  65     -21.791  -3.152 -21.382  1.00  0.68           N  
ATOM    956  CA  ILE A  65     -22.052  -1.741 -21.114  1.00  0.68           C  
ATOM    957  C   ILE A  65     -20.742  -1.144 -20.622  1.00  0.68           C  
ATOM    958  O   ILE A  65     -20.301  -0.088 -21.082  1.00  0.68           O  
ATOM    959  CB  ILE A  65     -23.090  -1.483 -19.988  1.00  0.68           C  
ATOM    960  CG1 ILE A  65     -24.467  -1.956 -20.320  1.00  0.68           C  
ATOM    961  CG2 ILE A  65     -23.157   0.023 -19.758  1.00  0.68           C  
ATOM    962  CD1 ILE A  65     -25.415  -1.978 -19.144  1.00  0.68           C  
ATOM    963  H   ILE A  65     -22.279  -3.894 -20.869  1.00  0.68           H  
ATOM    964  HA  ILE A  65     -22.353  -1.239 -22.034  1.00  0.68           H  
ATOM    965  HB  ILE A  65     -22.775  -1.979 -19.079  1.00  0.68           H  
ATOM    966 1HG1 ILE A  65     -24.902  -1.298 -21.023  1.00  0.68           H  
ATOM    967 2HG1 ILE A  65     -24.392  -2.951 -20.740  1.00  0.68           H  
ATOM    968 1HG2 ILE A  65     -23.857   0.238 -18.953  1.00  0.68           H  
ATOM    969 2HG2 ILE A  65     -22.176   0.398 -19.498  1.00  0.68           H  
ATOM    970 3HG2 ILE A  65     -23.492   0.506 -20.662  1.00  0.68           H  
ATOM    971 1HD1 ILE A  65     -26.393  -2.328 -19.476  1.00  0.68           H  
ATOM    972 2HD1 ILE A  65     -25.040  -2.638 -18.385  1.00  0.68           H  
ATOM    973 3HD1 ILE A  65     -25.507  -0.975 -18.732  1.00  0.68           H  
ATOM    974  N   ILE A  66     -20.105  -1.856 -19.682  1.00  0.66           N  
ATOM    975  CA  ILE A  66     -18.861  -1.390 -19.092  1.00  0.66           C  
ATOM    976  C   ILE A  66     -17.765  -1.335 -20.151  1.00  0.66           C  
ATOM    977  O   ILE A  66     -17.057  -0.337 -20.256  1.00  0.66           O  
ATOM    978  CB  ILE A  66     -18.357  -2.303 -17.955  1.00  0.66           C  
ATOM    979  CG1 ILE A  66     -19.287  -2.317 -16.766  1.00  0.66           C  
ATOM    980  CG2 ILE A  66     -17.010  -1.792 -17.500  1.00  0.66           C  
ATOM    981  CD1 ILE A  66     -18.961  -3.381 -15.746  1.00  0.66           C  
ATOM    982  H   ILE A  66     -20.527  -2.730 -19.358  1.00  0.66           H  
ATOM    983  HA  ILE A  66     -19.018  -0.384 -18.696  1.00  0.66           H  
ATOM    984  HB  ILE A  66     -18.272  -3.324 -18.322  1.00  0.66           H  
ATOM    985 1HG1 ILE A  66     -19.278  -1.347 -16.289  1.00  0.66           H  
ATOM    986 2HG1 ILE A  66     -20.282  -2.527 -17.122  1.00  0.66           H  
ATOM    987 1HG2 ILE A  66     -16.634  -2.430 -16.712  1.00  0.66           H  
ATOM    988 2HG2 ILE A  66     -16.328  -1.802 -18.338  1.00  0.66           H  
ATOM    989 3HG2 ILE A  66     -17.109  -0.781 -17.127  1.00  0.66           H  
ATOM    990 1HD1 ILE A  66     -19.688  -3.341 -14.935  1.00  0.66           H  
ATOM    991 2HD1 ILE A  66     -19.001  -4.360 -16.217  1.00  0.66           H  
ATOM    992 3HD1 ILE A  66     -17.965  -3.209 -15.346  1.00  0.66           H  
ATOM    993  N   ALA A  67     -17.630  -2.407 -20.952  1.00  0.65           N  
ATOM    994  CA  ALA A  67     -16.598  -2.479 -21.980  1.00  0.65           C  
ATOM    995  C   ALA A  67     -16.733  -1.340 -22.956  1.00  0.65           C  
ATOM    996  O   ALA A  67     -15.739  -0.716 -23.328  1.00  0.65           O  
ATOM    997  CB  ALA A  67     -16.704  -3.800 -22.744  1.00  0.65           C  
ATOM    998  H   ALA A  67     -18.238  -3.206 -20.831  1.00  0.65           H  
ATOM    999  HA  ALA A  67     -15.627  -2.407 -21.497  1.00  0.65           H  
ATOM   1000 1HB  ALA A  67     -15.933  -3.850 -23.506  1.00  0.65           H  
ATOM   1001 2HB  ALA A  67     -16.589  -4.638 -22.056  1.00  0.65           H  
ATOM   1002 3HB  ALA A  67     -17.677  -3.858 -23.222  1.00  0.65           H  
ATOM   1003  N   ALA A  68     -17.972  -1.030 -23.338  1.00  0.65           N  
ATOM   1004  CA  ALA A  68     -18.223   0.061 -24.251  1.00  0.65           C  
ATOM   1005  C   ALA A  68     -17.804   1.381 -23.647  1.00  0.65           C  
ATOM   1006  O   ALA A  68     -17.141   2.182 -24.302  1.00  0.65           O  
ATOM   1007  CB  ALA A  68     -19.679   0.089 -24.609  1.00  0.65           C  
ATOM   1008  H   ALA A  68     -18.765  -1.582 -23.013  1.00  0.65           H  
ATOM   1009  HA  ALA A  68     -17.638  -0.091 -25.146  1.00  0.65           H  
ATOM   1010 1HB  ALA A  68     -19.843   0.891 -25.290  1.00  0.65           H  
ATOM   1011 2HB  ALA A  68     -19.966  -0.845 -25.059  1.00  0.65           H  
ATOM   1012 3HB  ALA A  68     -20.262   0.241 -23.708  1.00  0.65           H  
ATOM   1013  N   LEU A  69     -18.127   1.595 -22.380  1.00  0.66           N  
ATOM   1014  CA  LEU A  69     -17.747   2.841 -21.752  1.00  0.66           C  
ATOM   1015  C   LEU A  69     -16.237   2.960 -21.609  1.00  0.66           C  
ATOM   1016  O   LEU A  69     -15.659   4.017 -21.871  1.00  0.66           O  
ATOM   1017  CB  LEU A  69     -18.466   2.962 -20.423  1.00  0.66           C  
ATOM   1018  CG  LEU A  69     -19.927   3.175 -20.570  1.00  0.66           C  
ATOM   1019  CD1 LEU A  69     -20.627   3.095 -19.243  1.00  0.66           C  
ATOM   1020  CD2 LEU A  69     -20.110   4.509 -21.197  1.00  0.66           C  
ATOM   1021  H   LEU A  69     -18.676   0.905 -21.860  1.00  0.66           H  
ATOM   1022  HA  LEU A  69     -18.087   3.655 -22.388  1.00  0.66           H  
ATOM   1023 1HB  LEU A  69     -18.302   2.052 -19.844  1.00  0.66           H  
ATOM   1024 2HB  LEU A  69     -18.058   3.807 -19.898  1.00  0.66           H  
ATOM   1025  HG  LEU A  69     -20.332   2.409 -21.203  1.00  0.66           H  
ATOM   1026 1HD1 LEU A  69     -21.693   3.252 -19.382  1.00  0.66           H  
ATOM   1027 2HD1 LEU A  69     -20.459   2.107 -18.819  1.00  0.66           H  
ATOM   1028 3HD1 LEU A  69     -20.240   3.851 -18.579  1.00  0.66           H  
ATOM   1029 1HD2 LEU A  69     -21.123   4.695 -21.346  1.00  0.66           H  
ATOM   1030 2HD2 LEU A  69     -19.700   5.262 -20.542  1.00  0.66           H  
ATOM   1031 3HD2 LEU A  69     -19.600   4.541 -22.156  1.00  0.66           H  
ATOM   1032  N   ILE A  70     -15.562   1.867 -21.288  1.00  0.67           N  
ATOM   1033  CA  ILE A  70     -14.114   1.943 -21.190  1.00  0.67           C  
ATOM   1034  C   ILE A  70     -13.558   2.314 -22.556  1.00  0.67           C  
ATOM   1035  O   ILE A  70     -12.752   3.232 -22.706  1.00  0.67           O  
ATOM   1036  CB  ILE A  70     -13.511   0.590 -20.756  1.00  0.67           C  
ATOM   1037  CG1 ILE A  70     -13.889   0.246 -19.337  1.00  0.67           C  
ATOM   1038  CG2 ILE A  70     -11.987   0.583 -20.936  1.00  0.67           C  
ATOM   1039  CD1 ILE A  70     -13.578  -1.181 -19.009  1.00  0.67           C  
ATOM   1040  H   ILE A  70     -16.058   0.997 -21.085  1.00  0.67           H  
ATOM   1041  HA  ILE A  70     -13.843   2.721 -20.469  1.00  0.67           H  
ATOM   1042  HB  ILE A  70     -13.938  -0.193 -21.389  1.00  0.67           H  
ATOM   1043 1HG1 ILE A  70     -13.345   0.896 -18.650  1.00  0.67           H  
ATOM   1044 2HG1 ILE A  70     -14.949   0.414 -19.199  1.00  0.67           H  
ATOM   1045 1HG2 ILE A  70     -11.588  -0.392 -20.658  1.00  0.67           H  
ATOM   1046 2HG2 ILE A  70     -11.749   0.784 -21.974  1.00  0.67           H  
ATOM   1047 3HG2 ILE A  70     -11.545   1.353 -20.303  1.00  0.67           H  
ATOM   1048 1HD1 ILE A  70     -13.867  -1.381 -17.998  1.00  0.67           H  
ATOM   1049 2HD1 ILE A  70     -14.134  -1.824 -19.682  1.00  0.67           H  
ATOM   1050 3HD1 ILE A  70     -12.515  -1.362 -19.129  1.00  0.67           H  
ATOM   1051  N   ALA A  71     -14.047   1.612 -23.571  1.00  0.69           N  
ATOM   1052  CA  ALA A  71     -13.628   1.779 -24.944  1.00  0.69           C  
ATOM   1053  C   ALA A  71     -13.868   3.179 -25.511  1.00  0.69           C  
ATOM   1054  O   ALA A  71     -13.122   3.639 -26.379  1.00  0.69           O  
ATOM   1055  CB  ALA A  71     -14.321   0.744 -25.771  1.00  0.69           C  
ATOM   1056  H   ALA A  71     -14.735   0.884 -23.381  1.00  0.69           H  
ATOM   1057  HA  ALA A  71     -12.570   1.605 -24.960  1.00  0.69           H  
ATOM   1058 1HB  ALA A  71     -13.984   0.762 -26.750  1.00  0.69           H  
ATOM   1059 2HB  ALA A  71     -14.115  -0.219 -25.367  1.00  0.69           H  
ATOM   1060 3HB  ALA A  71     -15.391   0.924 -25.745  1.00  0.69           H  
ATOM   1061  N   LEU A  72     -14.908   3.850 -25.029  1.00  0.71           N  
ATOM   1062  CA  LEU A  72     -15.232   5.199 -25.464  1.00  0.71           C  
ATOM   1063  C   LEU A  72     -14.474   6.292 -24.701  1.00  0.71           C  
ATOM   1064  O   LEU A  72     -14.653   7.476 -24.994  1.00  0.71           O  
ATOM   1065  CB  LEU A  72     -16.739   5.426 -25.357  1.00  0.71           C  
ATOM   1066  CG  LEU A  72     -17.595   4.591 -26.341  1.00  0.71           C  
ATOM   1067  CD1 LEU A  72     -19.037   4.776 -26.004  1.00  0.71           C  
ATOM   1068  CD2 LEU A  72     -17.309   5.041 -27.778  1.00  0.71           C  
ATOM   1069  H   LEU A  72     -15.522   3.391 -24.353  1.00  0.71           H  
ATOM   1070  HA  LEU A  72     -14.960   5.281 -26.515  1.00  0.71           H  
ATOM   1071 1HB  LEU A  72     -17.050   5.155 -24.347  1.00  0.71           H  
ATOM   1072 2HB  LEU A  72     -16.951   6.478 -25.519  1.00  0.71           H  
ATOM   1073  HG  LEU A  72     -17.350   3.542 -26.250  1.00  0.71           H  
ATOM   1074 1HD1 LEU A  72     -19.648   4.191 -26.686  1.00  0.71           H  
ATOM   1075 2HD1 LEU A  72     -19.195   4.438 -24.980  1.00  0.71           H  
ATOM   1076 3HD1 LEU A  72     -19.305   5.825 -26.088  1.00  0.71           H  
ATOM   1077 1HD2 LEU A  72     -17.910   4.455 -28.475  1.00  0.71           H  
ATOM   1078 2HD2 LEU A  72     -17.554   6.092 -27.894  1.00  0.71           H  
ATOM   1079 3HD2 LEU A  72     -16.260   4.896 -27.995  1.00  0.71           H  
ATOM   1080  N   GLY A  73     -13.621   5.917 -23.738  1.00  0.73           N  
ATOM   1081  CA  GLY A  73     -12.848   6.913 -23.000  1.00  0.73           C  
ATOM   1082  C   GLY A  73     -13.324   7.257 -21.590  1.00  0.73           C  
ATOM   1083  O   GLY A  73     -12.895   8.272 -21.036  1.00  0.73           O  
ATOM   1084  H   GLY A  73     -13.482   4.931 -23.512  1.00  0.73           H  
ATOM   1085 1HA  GLY A  73     -11.824   6.552 -22.933  1.00  0.73           H  
ATOM   1086 2HA  GLY A  73     -12.802   7.827 -23.587  1.00  0.73           H  
ATOM   1087  N   TYR A  74     -14.211   6.458 -21.007  1.00  0.74           N  
ATOM   1088  CA  TYR A  74     -14.677   6.739 -19.652  1.00  0.74           C  
ATOM   1089  C   TYR A  74     -13.744   6.119 -18.621  1.00  0.74           C  
ATOM   1090  O   TYR A  74     -13.117   5.085 -18.870  1.00  0.74           O  
ATOM   1091  CB  TYR A  74     -16.084   6.186 -19.446  1.00  0.74           C  
ATOM   1092  CG  TYR A  74     -17.170   6.889 -20.215  1.00  0.74           C  
ATOM   1093  CD1 TYR A  74     -17.247   6.742 -21.597  1.00  0.74           C  
ATOM   1094  CD2 TYR A  74     -18.134   7.624 -19.544  1.00  0.74           C  
ATOM   1095  CE1 TYR A  74     -18.252   7.336 -22.305  1.00  0.74           C  
ATOM   1096  CE2 TYR A  74     -19.161   8.221 -20.261  1.00  0.74           C  
ATOM   1097  CZ  TYR A  74     -19.213   8.077 -21.643  1.00  0.74           C  
ATOM   1098  OH  TYR A  74     -20.223   8.660 -22.373  1.00  0.74           O  
ATOM   1099  H   TYR A  74     -14.569   5.630 -21.483  1.00  0.74           H  
ATOM   1100  HA  TYR A  74     -14.686   7.818 -19.495  1.00  0.74           H  
ATOM   1101 1HB  TYR A  74     -16.101   5.141 -19.698  1.00  0.74           H  
ATOM   1102 2HB  TYR A  74     -16.330   6.260 -18.386  1.00  0.74           H  
ATOM   1103  HD1 TYR A  74     -16.506   6.163 -22.124  1.00  0.74           H  
ATOM   1104  HD2 TYR A  74     -18.087   7.724 -18.459  1.00  0.74           H  
ATOM   1105  HE1 TYR A  74     -18.296   7.218 -23.386  1.00  0.74           H  
ATOM   1106  HE2 TYR A  74     -19.926   8.800 -19.744  1.00  0.74           H  
ATOM   1107  HH  TYR A  74     -21.009   8.754 -21.820  1.00  0.74           H  
ATOM   1108  N   GLU A  75     -13.651   6.761 -17.463  1.00  0.75           N  
ATOM   1109  CA  GLU A  75     -12.888   6.237 -16.335  1.00  0.75           C  
ATOM   1110  C   GLU A  75     -13.808   5.343 -15.518  1.00  0.75           C  
ATOM   1111  O   GLU A  75     -15.030   5.519 -15.571  1.00  0.75           O  
ATOM   1112  CB  GLU A  75     -12.336   7.373 -15.474  1.00  0.75           C  
ATOM   1113  CG  GLU A  75     -11.353   8.289 -16.187  1.00  0.75           C  
ATOM   1114  CD  GLU A  75     -10.787   9.354 -15.276  1.00  0.75           C  
ATOM   1115  OE1 GLU A  75     -11.294   9.506 -14.189  1.00  0.75           O  
ATOM   1116  OE2 GLU A  75      -9.859  10.021 -15.673  1.00  0.75           O  
ATOM   1117  H   GLU A  75     -14.166   7.637 -17.355  1.00  0.75           H  
ATOM   1118  HA  GLU A  75     -12.057   5.634 -16.708  1.00  0.75           H  
ATOM   1119 1HB  GLU A  75     -13.164   7.987 -15.115  1.00  0.75           H  
ATOM   1120 2HB  GLU A  75     -11.836   6.954 -14.601  1.00  0.75           H  
ATOM   1121 1HG  GLU A  75     -10.536   7.686 -16.587  1.00  0.75           H  
ATOM   1122 2HG  GLU A  75     -11.865   8.763 -17.026  1.00  0.75           H  
ATOM   1123  N   VAL A  76     -13.261   4.426 -14.722  1.00  0.75           N  
ATOM   1124  CA  VAL A  76     -14.141   3.561 -13.946  1.00  0.75           C  
ATOM   1125  C   VAL A  76     -15.038   4.327 -12.984  1.00  0.75           C  
ATOM   1126  O   VAL A  76     -16.197   3.956 -12.810  1.00  0.75           O  
ATOM   1127  CB  VAL A  76     -13.351   2.475 -13.231  1.00  0.75           C  
ATOM   1128  CG1 VAL A  76     -14.244   1.731 -12.249  1.00  0.75           C  
ATOM   1129  CG2 VAL A  76     -12.843   1.475 -14.271  1.00  0.75           C  
ATOM   1130  H   VAL A  76     -12.240   4.297 -14.644  1.00  0.75           H  
ATOM   1131  HA  VAL A  76     -14.788   3.045 -14.650  1.00  0.75           H  
ATOM   1132  HB  VAL A  76     -12.515   2.924 -12.691  1.00  0.75           H  
ATOM   1133 1HG1 VAL A  76     -13.681   0.949 -11.766  1.00  0.75           H  
ATOM   1134 2HG1 VAL A  76     -14.624   2.426 -11.498  1.00  0.75           H  
ATOM   1135 3HG1 VAL A  76     -15.065   1.291 -12.781  1.00  0.75           H  
ATOM   1136 1HG2 VAL A  76     -12.268   0.717 -13.764  1.00  0.75           H  
ATOM   1137 2HG2 VAL A  76     -13.687   1.021 -14.789  1.00  0.75           H  
ATOM   1138 3HG2 VAL A  76     -12.217   1.978 -14.993  1.00  0.75           H  
ATOM   1139  N   ASP A  77     -14.528   5.376 -12.332  1.00  0.76           N  
ATOM   1140  CA  ASP A  77     -15.381   6.144 -11.422  1.00  0.76           C  
ATOM   1141  C   ASP A  77     -16.600   6.733 -12.140  1.00  0.76           C  
ATOM   1142  O   ASP A  77     -17.691   6.793 -11.566  1.00  0.76           O  
ATOM   1143  CB  ASP A  77     -14.600   7.278 -10.753  1.00  0.76           C  
ATOM   1144  CG  ASP A  77     -13.629   6.809  -9.659  1.00  0.76           C  
ATOM   1145  OD1 ASP A  77     -13.729   5.686  -9.205  1.00  0.76           O  
ATOM   1146  OD2 ASP A  77     -12.782   7.571  -9.276  1.00  0.76           O  
ATOM   1147  H   ASP A  77     -13.567   5.647 -12.494  1.00  0.76           H  
ATOM   1148  HA  ASP A  77     -15.740   5.470 -10.643  1.00  0.76           H  
ATOM   1149 1HB  ASP A  77     -14.031   7.818 -11.514  1.00  0.76           H  
ATOM   1150 2HB  ASP A  77     -15.302   7.987 -10.314  1.00  0.76           H  
ATOM   1151  N   GLN A  78     -16.424   7.165 -13.393  1.00  0.76           N  
ATOM   1152  CA  GLN A  78     -17.535   7.724 -14.160  1.00  0.76           C  
ATOM   1153  C   GLN A  78     -18.543   6.634 -14.473  1.00  0.76           C  
ATOM   1154  O   GLN A  78     -19.754   6.847 -14.394  1.00  0.76           O  
ATOM   1155  CB  GLN A  78     -17.048   8.339 -15.467  1.00  0.76           C  
ATOM   1156  CG  GLN A  78     -16.211   9.584 -15.311  1.00  0.76           C  
ATOM   1157  CD  GLN A  78     -15.630  10.053 -16.634  1.00  0.76           C  
ATOM   1158  OE1 GLN A  78     -15.008   9.284 -17.384  1.00  0.76           O  
ATOM   1159  NE2 GLN A  78     -15.830  11.332 -16.939  1.00  0.76           N  
ATOM   1160  H   GLN A  78     -15.512   7.082 -13.826  1.00  0.76           H  
ATOM   1161  HA  GLN A  78     -18.027   8.490 -13.560  1.00  0.76           H  
ATOM   1162 1HB  GLN A  78     -16.456   7.602 -16.011  1.00  0.76           H  
ATOM   1163 2HB  GLN A  78     -17.906   8.585 -16.090  1.00  0.76           H  
ATOM   1164 1HG  GLN A  78     -16.833  10.381 -14.903  1.00  0.76           H  
ATOM   1165 2HG  GLN A  78     -15.384   9.366 -14.631  1.00  0.76           H  
ATOM   1166 1HE2 GLN A  78     -15.473  11.705 -17.798  1.00  0.76           H  
ATOM   1167 2HE2 GLN A  78     -16.337  11.925 -16.311  1.00  0.76           H  
ATOM   1168  N   ILE A  79     -18.026   5.444 -14.793  1.00  0.77           N  
ATOM   1169  CA  ILE A  79     -18.884   4.323 -15.139  1.00  0.77           C  
ATOM   1170  C   ILE A  79     -19.688   3.952 -13.906  1.00  0.77           C  
ATOM   1171  O   ILE A  79     -20.897   3.740 -13.979  1.00  0.77           O  
ATOM   1172  CB  ILE A  79     -18.077   3.123 -15.650  1.00  0.77           C  
ATOM   1173  CG1 ILE A  79     -17.413   3.492 -16.965  1.00  0.77           C  
ATOM   1174  CG2 ILE A  79     -19.019   1.959 -15.875  1.00  0.77           C  
ATOM   1175  CD1 ILE A  79     -16.377   2.492 -17.466  1.00  0.77           C  
ATOM   1176  H   ILE A  79     -17.011   5.338 -14.837  1.00  0.77           H  
ATOM   1177  HA  ILE A  79     -19.572   4.631 -15.922  1.00  0.77           H  
ATOM   1178  HB  ILE A  79     -17.302   2.851 -14.935  1.00  0.77           H  
ATOM   1179 1HG1 ILE A  79     -18.169   3.609 -17.691  1.00  0.77           H  
ATOM   1180 2HG1 ILE A  79     -16.916   4.450 -16.836  1.00  0.77           H  
ATOM   1181 1HG2 ILE A  79     -18.468   1.117 -16.264  1.00  0.77           H  
ATOM   1182 2HG2 ILE A  79     -19.494   1.694 -14.939  1.00  0.77           H  
ATOM   1183 3HG2 ILE A  79     -19.773   2.246 -16.587  1.00  0.77           H  
ATOM   1184 1HD1 ILE A  79     -15.952   2.852 -18.405  1.00  0.77           H  
ATOM   1185 2HD1 ILE A  79     -15.583   2.385 -16.736  1.00  0.77           H  
ATOM   1186 3HD1 ILE A  79     -16.851   1.529 -17.633  1.00  0.77           H  
ATOM   1187  N   HIS A  80     -19.015   3.910 -12.760  1.00  0.78           N  
ATOM   1188  CA  HIS A  80     -19.667   3.622 -11.499  1.00  0.78           C  
ATOM   1189  C   HIS A  80     -20.761   4.637 -11.249  1.00  0.78           C  
ATOM   1190  O   HIS A  80     -21.884   4.257 -10.917  1.00  0.78           O  
ATOM   1191  CB  HIS A  80     -18.674   3.641 -10.337  1.00  0.78           C  
ATOM   1192  CG  HIS A  80     -19.301   3.338  -8.994  1.00  0.78           C  
ATOM   1193  ND1 HIS A  80     -19.650   2.057  -8.593  1.00  0.78           N  
ATOM   1194  CD2 HIS A  80     -19.650   4.156  -7.976  1.00  0.78           C  
ATOM   1195  CE1 HIS A  80     -20.184   2.112  -7.379  1.00  0.78           C  
ATOM   1196  NE2 HIS A  80     -20.191   3.368  -6.985  1.00  0.78           N  
ATOM   1197  H   HIS A  80     -18.013   4.078 -12.770  1.00  0.78           H  
ATOM   1198  HA  HIS A  80     -20.140   2.648 -11.532  1.00  0.78           H  
ATOM   1199 1HB  HIS A  80     -17.878   2.917 -10.529  1.00  0.78           H  
ATOM   1200 2HB  HIS A  80     -18.208   4.620 -10.279  1.00  0.78           H  
ATOM   1201  HD2 HIS A  80     -19.526   5.240  -7.949  1.00  0.78           H  
ATOM   1202  HE1 HIS A  80     -20.557   1.265  -6.798  1.00  0.78           H  
ATOM   1203  HE2 HIS A  80     -20.546   3.704  -6.099  1.00  0.78           H  
ATOM   1204  N   ALA A  81     -20.456   5.930 -11.399  1.00  0.80           N  
ATOM   1205  CA  ALA A  81     -21.476   6.933 -11.147  1.00  0.80           C  
ATOM   1206  C   ALA A  81     -22.696   6.703 -12.032  1.00  0.80           C  
ATOM   1207  O   ALA A  81     -23.830   6.706 -11.531  1.00  0.80           O  
ATOM   1208  CB  ALA A  81     -20.913   8.319 -11.406  1.00  0.80           C  
ATOM   1209  H   ALA A  81     -19.512   6.216 -11.663  1.00  0.80           H  
ATOM   1210  HA  ALA A  81     -21.783   6.851 -10.105  1.00  0.80           H  
ATOM   1211 1HB  ALA A  81     -21.677   9.067 -11.197  1.00  0.80           H  
ATOM   1212 2HB  ALA A  81     -20.049   8.483 -10.762  1.00  0.80           H  
ATOM   1213 3HB  ALA A  81     -20.606   8.392 -12.449  1.00  0.80           H  
ATOM   1214  N   LEU A  82     -22.477   6.380 -13.316  1.00  0.82           N  
ATOM   1215  CA  LEU A  82     -23.605   6.135 -14.203  1.00  0.82           C  
ATOM   1216  C   LEU A  82     -24.408   4.949 -13.694  1.00  0.82           C  
ATOM   1217  O   LEU A  82     -25.642   4.968 -13.681  1.00  0.82           O  
ATOM   1218  CB  LEU A  82     -23.106   5.843 -15.638  1.00  0.82           C  
ATOM   1219  CG  LEU A  82     -22.507   7.011 -16.421  1.00  0.82           C  
ATOM   1220  CD1 LEU A  82     -21.868   6.479 -17.716  1.00  0.82           C  
ATOM   1221  CD2 LEU A  82     -23.616   8.003 -16.728  1.00  0.82           C  
ATOM   1222  H   LEU A  82     -21.523   6.361 -13.684  1.00  0.82           H  
ATOM   1223  HA  LEU A  82     -24.245   7.017 -14.210  1.00  0.82           H  
ATOM   1224 1HB  LEU A  82     -22.338   5.075 -15.578  1.00  0.82           H  
ATOM   1225 2HB  LEU A  82     -23.936   5.444 -16.218  1.00  0.82           H  
ATOM   1226  HG  LEU A  82     -21.733   7.498 -15.830  1.00  0.82           H  
ATOM   1227 1HD1 LEU A  82     -21.442   7.303 -18.283  1.00  0.82           H  
ATOM   1228 2HD1 LEU A  82     -21.083   5.774 -17.461  1.00  0.82           H  
ATOM   1229 3HD1 LEU A  82     -22.622   5.981 -18.309  1.00  0.82           H  
ATOM   1230 1HD2 LEU A  82     -23.206   8.844 -17.287  1.00  0.82           H  
ATOM   1231 2HD2 LEU A  82     -24.389   7.520 -17.315  1.00  0.82           H  
ATOM   1232 3HD2 LEU A  82     -24.048   8.364 -15.792  1.00  0.82           H  
ATOM   1233  N   TYR A  83     -23.710   3.918 -13.241  1.00  0.85           N  
ATOM   1234  CA  TYR A  83     -24.391   2.747 -12.746  1.00  0.85           C  
ATOM   1235  C   TYR A  83     -25.220   3.015 -11.497  1.00  0.85           C  
ATOM   1236  O   TYR A  83     -26.371   2.582 -11.408  1.00  0.85           O  
ATOM   1237  CB  TYR A  83     -23.404   1.614 -12.512  1.00  0.85           C  
ATOM   1238  CG  TYR A  83     -22.958   0.987 -13.752  1.00  0.85           C  
ATOM   1239  CD1 TYR A  83     -22.886   1.740 -14.902  1.00  0.85           C  
ATOM   1240  CD2 TYR A  83     -22.626  -0.349 -13.766  1.00  0.85           C  
ATOM   1241  CE1 TYR A  83     -22.478   1.182 -16.050  1.00  0.85           C  
ATOM   1242  CE2 TYR A  83     -22.208  -0.906 -14.934  1.00  0.85           C  
ATOM   1243  CZ  TYR A  83     -22.136  -0.132 -16.063  1.00  0.85           C  
ATOM   1244  OH  TYR A  83     -21.728  -0.652 -17.200  1.00  0.85           O  
ATOM   1245  H   TYR A  83     -22.689   3.939 -13.271  1.00  0.85           H  
ATOM   1246  HA  TYR A  83     -25.073   2.433 -13.524  1.00  0.85           H  
ATOM   1247 1HB  TYR A  83     -22.533   1.981 -11.974  1.00  0.85           H  
ATOM   1248 2HB  TYR A  83     -23.868   0.857 -11.914  1.00  0.85           H  
ATOM   1249  HD1 TYR A  83     -23.150   2.785 -14.886  1.00  0.85           H  
ATOM   1250  HD2 TYR A  83     -22.684  -0.946 -12.852  1.00  0.85           H  
ATOM   1251  HE1 TYR A  83     -22.412   1.780 -16.959  1.00  0.85           H  
ATOM   1252  HE2 TYR A  83     -21.927  -1.950 -14.966  1.00  0.85           H  
ATOM   1253  HH  TYR A  83     -21.379   0.050 -17.748  1.00  0.85           H  
ATOM   1254  N   THR A  84     -24.692   3.804 -10.557  1.00  0.88           N  
ATOM   1255  CA  THR A  84     -25.444   4.058  -9.329  1.00  0.88           C  
ATOM   1256  C   THR A  84     -26.704   4.869  -9.593  1.00  0.88           C  
ATOM   1257  O   THR A  84     -27.697   4.724  -8.875  1.00  0.88           O  
ATOM   1258  CB  THR A  84     -24.603   4.811  -8.280  1.00  0.88           C  
ATOM   1259  OG1 THR A  84     -24.171   6.080  -8.807  1.00  0.88           O  
ATOM   1260  CG2 THR A  84     -23.410   3.999  -7.855  1.00  0.88           C  
ATOM   1261  H   THR A  84     -23.746   4.171 -10.680  1.00  0.88           H  
ATOM   1262  HA  THR A  84     -25.743   3.102  -8.908  1.00  0.88           H  
ATOM   1263  HB  THR A  84     -25.214   4.999  -7.406  1.00  0.88           H  
ATOM   1264  HG1 THR A  84     -24.016   6.021  -9.774  1.00  0.88           H  
ATOM   1265 1HG2 THR A  84     -22.848   4.554  -7.110  1.00  0.88           H  
ATOM   1266 2HG2 THR A  84     -23.743   3.071  -7.429  1.00  0.88           H  
ATOM   1267 3HG2 THR A  84     -22.777   3.796  -8.707  1.00  0.88           H  
ATOM   1268  N   GLU A  85     -26.677   5.700 -10.636  1.00  0.91           N  
ATOM   1269  CA  GLU A  85     -27.832   6.509 -10.983  1.00  0.91           C  
ATOM   1270  C   GLU A  85     -28.864   5.758 -11.829  1.00  0.91           C  
ATOM   1271  O   GLU A  85     -30.066   5.994 -11.681  1.00  0.91           O  
ATOM   1272  CB  GLU A  85     -27.387   7.783 -11.719  1.00  0.91           C  
ATOM   1273  CG  GLU A  85     -26.580   8.770 -10.847  1.00  0.91           C  
ATOM   1274  CD  GLU A  85     -26.149  10.043 -11.572  1.00  0.91           C  
ATOM   1275  OE1 GLU A  85     -26.375  10.151 -12.755  1.00  0.91           O  
ATOM   1276  OE2 GLU A  85     -25.598  10.907 -10.926  1.00  0.91           O  
ATOM   1277  H   GLU A  85     -25.812   5.803 -11.167  1.00  0.91           H  
ATOM   1278  HA  GLU A  85     -28.319   6.811 -10.057  1.00  0.91           H  
ATOM   1279 1HB  GLU A  85     -26.760   7.500 -12.571  1.00  0.91           H  
ATOM   1280 2HB  GLU A  85     -28.260   8.302 -12.113  1.00  0.91           H  
ATOM   1281 1HG  GLU A  85     -27.186   9.045  -9.986  1.00  0.91           H  
ATOM   1282 2HG  GLU A  85     -25.693   8.255 -10.476  1.00  0.91           H  
ATOM   1283  N   HIS A  86     -28.408   4.834 -12.685  1.00  0.94           N  
ATOM   1284  CA  HIS A  86     -29.323   4.173 -13.604  1.00  0.94           C  
ATOM   1285  C   HIS A  86     -29.577   2.672 -13.465  1.00  0.94           C  
ATOM   1286  O   HIS A  86     -30.667   2.207 -13.813  1.00  0.94           O  
ATOM   1287  CB  HIS A  86     -28.814   4.384 -14.998  1.00  0.94           C  
ATOM   1288  CG  HIS A  86     -28.774   5.818 -15.438  1.00  0.94           C  
ATOM   1289  ND1 HIS A  86     -29.912   6.524 -15.758  1.00  0.94           N  
ATOM   1290  CD2 HIS A  86     -27.735   6.668 -15.632  1.00  0.94           C  
ATOM   1291  CE1 HIS A  86     -29.572   7.748 -16.126  1.00  0.94           C  
ATOM   1292  NE2 HIS A  86     -28.262   7.858 -16.058  1.00  0.94           N  
ATOM   1293  H   HIS A  86     -27.404   4.668 -12.762  1.00  0.94           H  
ATOM   1294  HA  HIS A  86     -30.289   4.659 -13.522  1.00  0.94           H  
ATOM   1295 1HB  HIS A  86     -27.808   3.966 -15.086  1.00  0.94           H  
ATOM   1296 2HB  HIS A  86     -29.457   3.828 -15.648  1.00  0.94           H  
ATOM   1297  HD2 HIS A  86     -26.678   6.450 -15.483  1.00  0.94           H  
ATOM   1298  HE1 HIS A  86     -30.256   8.538 -16.441  1.00  0.94           H  
ATOM   1299  HE2 HIS A  86     -27.733   8.690 -16.287  1.00  0.94           H  
ATOM   1300  N   VAL A  87     -28.632   1.897 -12.954  1.00  0.96           N  
ATOM   1301  CA  VAL A  87     -28.863   0.462 -12.928  1.00  0.96           C  
ATOM   1302  C   VAL A  87     -30.106   0.068 -12.130  1.00  0.96           C  
ATOM   1303  O   VAL A  87     -30.898  -0.732 -12.635  1.00  0.96           O  
ATOM   1304  CB  VAL A  87     -27.591  -0.298 -12.509  1.00  0.96           C  
ATOM   1305  CG1 VAL A  87     -27.899  -1.692 -12.225  1.00  0.96           C  
ATOM   1306  CG2 VAL A  87     -26.609  -0.241 -13.662  1.00  0.96           C  
ATOM   1307  H   VAL A  87     -27.757   2.272 -12.599  1.00  0.96           H  
ATOM   1308  HA  VAL A  87     -29.043   0.149 -13.957  1.00  0.96           H  
ATOM   1309  HB  VAL A  87     -27.143   0.152 -11.646  1.00  0.96           H  
ATOM   1310 1HG1 VAL A  87     -27.002  -2.240 -11.954  1.00  0.96           H  
ATOM   1311 2HG1 VAL A  87     -28.576  -1.672 -11.404  1.00  0.96           H  
ATOM   1312 3HG1 VAL A  87     -28.356  -2.159 -13.095  1.00  0.96           H  
ATOM   1313 1HG2 VAL A  87     -25.693  -0.766 -13.392  1.00  0.96           H  
ATOM   1314 2HG2 VAL A  87     -27.052  -0.706 -14.541  1.00  0.96           H  
ATOM   1315 3HG2 VAL A  87     -26.391   0.781 -13.880  1.00  0.96           H  
ATOM   1316  N   PRO A  88     -30.356   0.600 -10.916  1.00  1.00           N  
ATOM   1317  CA  PRO A  88     -31.546   0.321 -10.140  1.00  1.00           C  
ATOM   1318  C   PRO A  88     -32.845   0.681 -10.876  1.00  1.00           C  
ATOM   1319  O   PRO A  88     -33.907   0.149 -10.546  1.00  1.00           O  
ATOM   1320  CB  PRO A  88     -31.364   1.219  -8.907  1.00  1.00           C  
ATOM   1321  CG  PRO A  88     -29.876   1.438  -8.798  1.00  1.00           C  
ATOM   1322  CD  PRO A  88     -29.397   1.513 -10.215  1.00  1.00           C  
ATOM   1323  HA  PRO A  88     -31.538  -0.740  -9.857  1.00  1.00           H  
ATOM   1324 1HB  PRO A  88     -31.923   2.155  -9.042  1.00  1.00           H  
ATOM   1325 2HB  PRO A  88     -31.776   0.721  -8.012  1.00  1.00           H  
ATOM   1326 1HG  PRO A  88     -29.663   2.366  -8.240  1.00  1.00           H  
ATOM   1327 2HG  PRO A  88     -29.420   0.622  -8.236  1.00  1.00           H  
ATOM   1328 1HD  PRO A  88     -29.499   2.557 -10.557  1.00  1.00           H  
ATOM   1329 2HD  PRO A  88     -28.378   1.168 -10.240  1.00  1.00           H  
ATOM   1330  N   ARG A  89     -32.791   1.591 -11.868  1.00  1.03           N  
ATOM   1331  CA  ARG A  89     -34.007   1.991 -12.568  1.00  1.03           C  
ATOM   1332  C   ARG A  89     -34.366   0.905 -13.558  1.00  1.03           C  
ATOM   1333  O   ARG A  89     -35.535   0.536 -13.729  1.00  1.03           O  
ATOM   1334  CB  ARG A  89     -33.790   3.299 -13.324  1.00  1.03           C  
ATOM   1335  CG  ARG A  89     -33.560   4.522 -12.443  1.00  1.03           C  
ATOM   1336  CD  ARG A  89     -33.297   5.754 -13.253  1.00  1.03           C  
ATOM   1337  NE  ARG A  89     -33.001   6.904 -12.410  1.00  1.03           N  
ATOM   1338  CZ  ARG A  89     -32.609   8.111 -12.864  1.00  1.03           C  
ATOM   1339  NH1 ARG A  89     -32.487   8.323 -14.153  1.00  1.03           N  
ATOM   1340  NH2 ARG A  89     -32.346   9.083 -12.008  1.00  1.03           N  
ATOM   1341  H   ARG A  89     -31.915   1.991 -12.186  1.00  1.03           H  
ATOM   1342  HA  ARG A  89     -34.818   2.111 -11.850  1.00  1.03           H  
ATOM   1343 1HB  ARG A  89     -32.935   3.207 -13.986  1.00  1.03           H  
ATOM   1344 2HB  ARG A  89     -34.660   3.501 -13.948  1.00  1.03           H  
ATOM   1345 1HG  ARG A  89     -34.432   4.695 -11.817  1.00  1.03           H  
ATOM   1346 2HG  ARG A  89     -32.682   4.347 -11.811  1.00  1.03           H  
ATOM   1347 1HD  ARG A  89     -32.441   5.586 -13.907  1.00  1.03           H  
ATOM   1348 2HD  ARG A  89     -34.170   5.988 -13.856  1.00  1.03           H  
ATOM   1349  HE  ARG A  89     -33.069   6.780 -11.410  1.00  1.03           H  
ATOM   1350 1HH1 ARG A  89     -32.690   7.578 -14.809  1.00  1.03           H  
ATOM   1351 2HH1 ARG A  89     -32.188   9.223 -14.493  1.00  1.03           H  
ATOM   1352 1HH2 ARG A  89     -32.437   8.918 -11.016  1.00  1.03           H  
ATOM   1353 2HH2 ARG A  89     -32.049   9.985 -12.345  1.00  1.03           H  
ATOM   1354  N   VAL A  90     -33.333   0.350 -14.177  1.00  1.07           N  
ATOM   1355  CA  VAL A  90     -33.546  -0.690 -15.156  1.00  1.07           C  
ATOM   1356  C   VAL A  90     -34.003  -1.959 -14.437  1.00  1.07           C  
ATOM   1357  O   VAL A  90     -34.951  -2.626 -14.845  1.00  1.07           O  
ATOM   1358  CB  VAL A  90     -32.256  -0.942 -15.959  1.00  1.07           C  
ATOM   1359  CG1 VAL A  90     -32.468  -2.126 -16.903  1.00  1.07           C  
ATOM   1360  CG2 VAL A  90     -31.872   0.325 -16.745  1.00  1.07           C  
ATOM   1361  H   VAL A  90     -32.388   0.696 -13.983  1.00  1.07           H  
ATOM   1362  HA  VAL A  90     -34.328  -0.376 -15.837  1.00  1.07           H  
ATOM   1363  HB  VAL A  90     -31.447  -1.203 -15.270  1.00  1.07           H  
ATOM   1364 1HG1 VAL A  90     -31.556  -2.318 -17.461  1.00  1.07           H  
ATOM   1365 2HG1 VAL A  90     -32.731  -3.007 -16.320  1.00  1.07           H  
ATOM   1366 3HG1 VAL A  90     -33.279  -1.894 -17.599  1.00  1.07           H  
ATOM   1367 1HG2 VAL A  90     -30.961   0.138 -17.305  1.00  1.07           H  
ATOM   1368 2HG2 VAL A  90     -32.664   0.583 -17.427  1.00  1.07           H  
ATOM   1369 3HG2 VAL A  90     -31.709   1.151 -16.049  1.00  1.07           H  
ATOM   1370  N   MET A  91     -33.320  -2.282 -13.339  1.00  1.11           N  
ATOM   1371  CA  MET A  91     -33.612  -3.470 -12.539  1.00  1.11           C  
ATOM   1372  C   MET A  91     -34.968  -3.466 -11.811  1.00  1.11           C  
ATOM   1373  O   MET A  91     -35.663  -4.482 -11.793  1.00  1.11           O  
ATOM   1374  CB  MET A  91     -32.526  -3.618 -11.505  1.00  1.11           C  
ATOM   1375  CG  MET A  91     -31.177  -3.955 -12.030  1.00  1.11           C  
ATOM   1376  SD  MET A  91     -29.993  -3.853 -10.735  1.00  1.11           S  
ATOM   1377  CE  MET A  91     -30.421  -5.187  -9.777  1.00  1.11           C  
ATOM   1378  H   MET A  91     -32.545  -1.682 -13.053  1.00  1.11           H  
ATOM   1379  HA  MET A  91     -33.598  -4.333 -13.205  1.00  1.11           H  
ATOM   1380 1HB  MET A  91     -32.431  -2.684 -10.971  1.00  1.11           H  
ATOM   1381 2HB  MET A  91     -32.809  -4.393 -10.788  1.00  1.11           H  
ATOM   1382 1HG  MET A  91     -31.171  -4.962 -12.437  1.00  1.11           H  
ATOM   1383 2HG  MET A  91     -30.898  -3.260 -12.817  1.00  1.11           H  
ATOM   1384 1HE  MET A  91     -29.752  -5.237  -8.946  1.00  1.11           H  
ATOM   1385 2HE  MET A  91     -31.443  -5.075  -9.455  1.00  1.11           H  
ATOM   1386 3HE  MET A  91     -30.333  -6.067 -10.328  1.00  1.11           H  
ATOM   1387  N   SER A  92     -35.354  -2.325 -11.213  1.00  1.14           N  
ATOM   1388  CA  SER A  92     -36.593  -2.246 -10.429  1.00  1.14           C  
ATOM   1389  C   SER A  92     -37.872  -2.112 -11.247  1.00  1.14           C  
ATOM   1390  O   SER A  92     -38.971  -2.212 -10.699  1.00  1.14           O  
ATOM   1391  CB  SER A  92     -36.529  -1.083  -9.450  1.00  1.14           C  
ATOM   1392  OG  SER A  92     -36.528   0.146 -10.102  1.00  1.14           O  
ATOM   1393  H   SER A  92     -34.768  -1.492 -11.243  1.00  1.14           H  
ATOM   1394  HA  SER A  92     -36.673  -3.166  -9.853  1.00  1.14           H  
ATOM   1395 1HB  SER A  92     -37.376  -1.139  -8.769  1.00  1.14           H  
ATOM   1396 2HB  SER A  92     -35.633  -1.159  -8.860  1.00  1.14           H  
ATOM   1397  HG  SER A  92     -35.638   0.220 -10.500  1.00  1.14           H  
ATOM   1398  N   SER A  93     -37.752  -1.855 -12.540  1.00  1.14           N  
ATOM   1399  CA  SER A  93     -38.932  -1.685 -13.369  1.00  1.14           C  
ATOM   1400  C   SER A  93     -39.795  -2.953 -13.415  1.00  1.14           C  
ATOM   1401  O   SER A  93     -39.292  -4.081 -13.332  1.00  1.14           O  
ATOM   1402  CB  SER A  93     -38.533  -1.224 -14.747  1.00  1.14           C  
ATOM   1403  OG  SER A  93     -37.992   0.086 -14.719  1.00  1.14           O  
ATOM   1404  H   SER A  93     -36.828  -1.776 -12.949  1.00  1.14           H  
ATOM   1405  HA  SER A  93     -39.535  -0.891 -12.928  1.00  1.14           H  
ATOM   1406 1HB  SER A  93     -37.793  -1.906 -15.149  1.00  1.14           H  
ATOM   1407 2HB  SER A  93     -39.386  -1.253 -15.395  1.00  1.14           H  
ATOM   1408  HG  SER A  93     -37.096   0.035 -14.305  1.00  1.14           H  
ATOM   1409  N   ARG A  94     -41.116  -2.759 -13.500  1.00  1.11           N  
ATOM   1410  CA  ARG A  94     -42.056  -3.879 -13.537  1.00  1.11           C  
ATOM   1411  C   ARG A  94     -42.360  -4.389 -14.944  1.00  1.11           C  
ATOM   1412  O   ARG A  94     -42.914  -3.663 -15.767  1.00  1.11           O  
ATOM   1413  CB  ARG A  94     -43.363  -3.500 -12.856  1.00  1.11           C  
ATOM   1414  CG  ARG A  94     -44.409  -4.612 -12.824  1.00  1.11           C  
ATOM   1415  CD  ARG A  94     -45.650  -4.199 -12.104  1.00  1.11           C  
ATOM   1416  NE  ARG A  94     -46.645  -5.265 -12.094  1.00  1.11           N  
ATOM   1417  CZ  ARG A  94     -47.880  -5.164 -11.561  1.00  1.11           C  
ATOM   1418  NH1 ARG A  94     -48.267  -4.043 -10.993  1.00  1.11           N  
ATOM   1419  NH2 ARG A  94     -48.704  -6.197 -11.609  1.00  1.11           N  
ATOM   1420  H   ARG A  94     -41.470  -1.815 -13.546  1.00  1.11           H  
ATOM   1421  HA  ARG A  94     -41.616  -4.699 -12.970  1.00  1.11           H  
ATOM   1422 1HB  ARG A  94     -43.164  -3.204 -11.828  1.00  1.11           H  
ATOM   1423 2HB  ARG A  94     -43.806  -2.645 -13.366  1.00  1.11           H  
ATOM   1424 1HG  ARG A  94     -44.683  -4.879 -13.846  1.00  1.11           H  
ATOM   1425 2HG  ARG A  94     -43.994  -5.485 -12.321  1.00  1.11           H  
ATOM   1426 1HD  ARG A  94     -45.408  -3.948 -11.072  1.00  1.11           H  
ATOM   1427 2HD  ARG A  94     -46.085  -3.331 -12.597  1.00  1.11           H  
ATOM   1428  HE  ARG A  94     -46.390  -6.146 -12.521  1.00  1.11           H  
ATOM   1429 1HH1 ARG A  94     -47.639  -3.252 -10.956  1.00  1.11           H  
ATOM   1430 2HH1 ARG A  94     -49.193  -3.971 -10.596  1.00  1.11           H  
ATOM   1431 1HH2 ARG A  94     -48.409  -7.060 -12.045  1.00  1.11           H  
ATOM   1432 2HH2 ARG A  94     -49.629  -6.124 -11.211  1.00  1.11           H  
ATOM   1433  N   SER A  95     -42.098  -5.684 -15.119  1.00  1.06           N  
ATOM   1434  CA  SER A  95     -42.189  -6.548 -16.311  1.00  1.06           C  
ATOM   1435  C   SER A  95     -41.022  -6.389 -17.258  1.00  1.06           C  
ATOM   1436  O   SER A  95     -40.336  -5.365 -17.267  1.00  1.06           O  
ATOM   1437  CB  SER A  95     -43.422  -6.247 -17.164  1.00  1.06           C  
ATOM   1438  OG  SER A  95     -43.325  -4.988 -17.855  1.00  1.06           O  
ATOM   1439  H   SER A  95     -41.701  -6.134 -14.306  1.00  1.06           H  
ATOM   1440  HA  SER A  95     -42.224  -7.587 -15.978  1.00  1.06           H  
ATOM   1441 1HB  SER A  95     -43.555  -7.045 -17.891  1.00  1.06           H  
ATOM   1442 2HB  SER A  95     -44.306  -6.241 -16.528  1.00  1.06           H  
ATOM   1443  HG  SER A  95     -43.446  -4.316 -17.178  1.00  1.06           H  
ATOM   1444  N   ALA A  96     -40.881  -7.372 -18.151  1.00  0.99           N  
ATOM   1445  CA  ALA A  96     -39.804  -7.374 -19.123  1.00  0.99           C  
ATOM   1446  C   ALA A  96     -39.885  -6.187 -20.047  1.00  0.99           C  
ATOM   1447  O   ALA A  96     -38.862  -5.594 -20.399  1.00  0.99           O  
ATOM   1448  CB  ALA A  96     -39.835  -8.659 -19.925  1.00  0.99           C  
ATOM   1449  H   ALA A  96     -41.505  -8.165 -18.115  1.00  0.99           H  
ATOM   1450  HA  ALA A  96     -38.867  -7.310 -18.587  1.00  0.99           H  
ATOM   1451 1HB  ALA A  96     -39.023  -8.665 -20.626  1.00  0.99           H  
ATOM   1452 2HB  ALA A  96     -39.735  -9.515 -19.253  1.00  0.99           H  
ATOM   1453 3HB  ALA A  96     -40.773  -8.729 -20.469  1.00  0.99           H  
ATOM   1454  N   ALA A  97     -41.100  -5.809 -20.430  1.00  0.92           N  
ATOM   1455  CA  ALA A  97     -41.231  -4.695 -21.342  1.00  0.92           C  
ATOM   1456  C   ALA A  97     -40.719  -3.430 -20.702  1.00  0.92           C  
ATOM   1457  O   ALA A  97     -39.968  -2.672 -21.318  1.00  0.92           O  
ATOM   1458  CB  ALA A  97     -42.676  -4.504 -21.743  1.00  0.92           C  
ATOM   1459  H   ALA A  97     -41.919  -6.297 -20.096  1.00  0.92           H  
ATOM   1460  HA  ALA A  97     -40.632  -4.904 -22.230  1.00  0.92           H  
ATOM   1461 1HB  ALA A  97     -42.751  -3.673 -22.441  1.00  0.92           H  
ATOM   1462 2HB  ALA A  97     -43.042  -5.412 -22.220  1.00  0.92           H  
ATOM   1463 3HB  ALA A  97     -43.273  -4.292 -20.856  1.00  0.92           H  
ATOM   1464  N   ALA A  98     -41.093  -3.200 -19.442  1.00  0.86           N  
ATOM   1465  CA  ALA A  98     -40.653  -1.970 -18.800  1.00  0.86           C  
ATOM   1466  C   ALA A  98     -39.150  -1.936 -18.619  1.00  0.86           C  
ATOM   1467  O   ALA A  98     -38.513  -0.899 -18.820  1.00  0.86           O  
ATOM   1468  CB  ALA A  98     -41.319  -1.806 -17.473  1.00  0.86           C  
ATOM   1469  H   ALA A  98     -41.698  -3.863 -18.933  1.00  0.86           H  
ATOM   1470  HA  ALA A  98     -40.936  -1.143 -19.436  1.00  0.86           H  
ATOM   1471 1HB  ALA A  98     -41.011  -0.873 -17.024  1.00  0.86           H  
ATOM   1472 2HB  ALA A  98     -42.400  -1.812 -17.600  1.00  0.86           H  
ATOM   1473 3HB  ALA A  98     -41.015  -2.635 -16.843  1.00  0.86           H  
ATOM   1474  N   ARG A  99     -38.580  -3.087 -18.259  1.00  0.81           N  
ATOM   1475  CA  ARG A  99     -37.151  -3.203 -18.004  1.00  0.81           C  
ATOM   1476  C   ARG A  99     -36.368  -2.971 -19.277  1.00  0.81           C  
ATOM   1477  O   ARG A  99     -35.335  -2.298 -19.275  1.00  0.81           O  
ATOM   1478  CB  ARG A  99     -36.874  -4.587 -17.468  1.00  0.81           C  
ATOM   1479  CG  ARG A  99     -37.425  -4.811 -16.095  1.00  0.81           C  
ATOM   1480  CD  ARG A  99     -37.363  -6.201 -15.743  1.00  0.81           C  
ATOM   1481  NE  ARG A  99     -37.978  -6.469 -14.480  1.00  0.81           N  
ATOM   1482  CZ  ARG A  99     -38.314  -7.702 -14.094  1.00  0.81           C  
ATOM   1483  NH1 ARG A  99     -38.075  -8.706 -14.919  1.00  0.81           N  
ATOM   1484  NH2 ARG A  99     -38.881  -7.912 -12.917  1.00  0.81           N  
ATOM   1485  H   ARG A  99     -39.171  -3.911 -18.112  1.00  0.81           H  
ATOM   1486  HA  ARG A  99     -36.857  -2.460 -17.263  1.00  0.81           H  
ATOM   1487 1HB  ARG A  99     -37.286  -5.343 -18.135  1.00  0.81           H  
ATOM   1488 2HB  ARG A  99     -35.810  -4.746 -17.405  1.00  0.81           H  
ATOM   1489 1HG  ARG A  99     -36.831  -4.262 -15.366  1.00  0.81           H  
ATOM   1490 2HG  ARG A  99     -38.453  -4.471 -16.037  1.00  0.81           H  
ATOM   1491 1HD  ARG A  99     -37.902  -6.758 -16.491  1.00  0.81           H  
ATOM   1492 2HD  ARG A  99     -36.328  -6.538 -15.708  1.00  0.81           H  
ATOM   1493  HE  ARG A  99     -38.198  -5.665 -13.865  1.00  0.81           H  
ATOM   1494 1HH1 ARG A  99     -37.657  -8.511 -15.855  1.00  0.81           H  
ATOM   1495 2HH1 ARG A  99     -38.324  -9.651 -14.660  1.00  0.81           H  
ATOM   1496 1HH2 ARG A  99     -39.048  -7.134 -12.286  1.00  0.81           H  
ATOM   1497 2HH2 ARG A  99     -39.140  -8.846 -12.641  1.00  0.81           H  
ATOM   1498  N   THR A 100     -36.898  -3.490 -20.379  1.00  0.78           N  
ATOM   1499  CA  THR A 100     -36.280  -3.368 -21.681  1.00  0.78           C  
ATOM   1500  C   THR A 100     -36.304  -1.932 -22.141  1.00  0.78           C  
ATOM   1501  O   THR A 100     -35.300  -1.423 -22.637  1.00  0.78           O  
ATOM   1502  CB  THR A 100     -36.996  -4.268 -22.672  1.00  0.78           C  
ATOM   1503  OG1 THR A 100     -36.920  -5.582 -22.165  1.00  0.78           O  
ATOM   1504  CG2 THR A 100     -36.312  -4.218 -24.016  1.00  0.78           C  
ATOM   1505  H   THR A 100     -37.754  -4.041 -20.310  1.00  0.78           H  
ATOM   1506  HA  THR A 100     -35.242  -3.677 -21.612  1.00  0.78           H  
ATOM   1507  HB  THR A 100     -38.044  -3.971 -22.764  1.00  0.78           H  
ATOM   1508  HG1 THR A 100     -37.464  -5.620 -21.345  1.00  0.78           H  
ATOM   1509 1HG2 THR A 100     -36.817  -4.888 -24.709  1.00  0.78           H  
ATOM   1510 2HG2 THR A 100     -36.353  -3.198 -24.401  1.00  0.78           H  
ATOM   1511 3HG2 THR A 100     -35.273  -4.528 -23.905  1.00  0.78           H  
ATOM   1512  N   MET A 101     -37.437  -1.261 -21.962  1.00  0.76           N  
ATOM   1513  CA  MET A 101     -37.515   0.130 -22.353  1.00  0.76           C  
ATOM   1514  C   MET A 101     -36.574   0.964 -21.484  1.00  0.76           C  
ATOM   1515  O   MET A 101     -35.884   1.844 -21.992  1.00  0.76           O  
ATOM   1516  CB  MET A 101     -38.959   0.602 -22.260  1.00  0.76           C  
ATOM   1517  CG  MET A 101     -39.862   0.000 -23.344  1.00  0.76           C  
ATOM   1518  SD  MET A 101     -41.519   0.697 -23.370  1.00  0.76           S  
ATOM   1519  CE  MET A 101     -42.203  -0.074 -21.909  1.00  0.76           C  
ATOM   1520  H   MET A 101     -38.257  -1.726 -21.566  1.00  0.76           H  
ATOM   1521  HA  MET A 101     -37.185   0.220 -23.388  1.00  0.76           H  
ATOM   1522 1HB  MET A 101     -39.367   0.314 -21.288  1.00  0.76           H  
ATOM   1523 2HB  MET A 101     -39.000   1.690 -22.331  1.00  0.76           H  
ATOM   1524 1HG  MET A 101     -39.405   0.166 -24.319  1.00  0.76           H  
ATOM   1525 2HG  MET A 101     -39.944  -1.072 -23.193  1.00  0.76           H  
ATOM   1526 1HE  MET A 101     -43.235   0.244 -21.776  1.00  0.76           H  
ATOM   1527 2HE  MET A 101     -42.165  -1.157 -22.017  1.00  0.76           H  
ATOM   1528 3HE  MET A 101     -41.618   0.228 -21.050  1.00  0.76           H  
ATOM   1529  N   ALA A 102     -36.489   0.659 -20.180  1.00  0.75           N  
ATOM   1530  CA  ALA A 102     -35.570   1.390 -19.313  1.00  0.75           C  
ATOM   1531  C   ALA A 102     -34.123   1.184 -19.763  1.00  0.75           C  
ATOM   1532  O   ALA A 102     -33.337   2.134 -19.803  1.00  0.75           O  
ATOM   1533  CB  ALA A 102     -35.740   0.942 -17.877  1.00  0.75           C  
ATOM   1534  H   ALA A 102     -37.088  -0.062 -19.776  1.00  0.75           H  
ATOM   1535  HA  ALA A 102     -35.803   2.452 -19.389  1.00  0.75           H  
ATOM   1536 1HB  ALA A 102     -35.069   1.505 -17.233  1.00  0.75           H  
ATOM   1537 2HB  ALA A 102     -36.770   1.104 -17.559  1.00  0.75           H  
ATOM   1538 3HB  ALA A 102     -35.510  -0.118 -17.812  1.00  0.75           H  
ATOM   1539  N   LEU A 103     -33.794  -0.051 -20.157  1.00  0.74           N  
ATOM   1540  CA  LEU A 103     -32.472  -0.415 -20.652  1.00  0.74           C  
ATOM   1541  C   LEU A 103     -32.167   0.378 -21.914  1.00  0.74           C  
ATOM   1542  O   LEU A 103     -31.074   0.925 -22.063  1.00  0.74           O  
ATOM   1543  CB  LEU A 103     -32.426  -1.919 -20.947  1.00  0.74           C  
ATOM   1544  CG  LEU A 103     -31.147  -2.506 -21.513  1.00  0.74           C  
ATOM   1545  CD1 LEU A 103     -29.991  -2.338 -20.518  1.00  0.74           C  
ATOM   1546  CD2 LEU A 103     -31.428  -3.993 -21.860  1.00  0.74           C  
ATOM   1547  H   LEU A 103     -34.489  -0.792 -20.077  1.00  0.74           H  
ATOM   1548  HA  LEU A 103     -31.733  -0.173 -19.892  1.00  0.74           H  
ATOM   1549 1HB  LEU A 103     -32.651  -2.449 -20.029  1.00  0.74           H  
ATOM   1550 2HB  LEU A 103     -33.205  -2.148 -21.652  1.00  0.74           H  
ATOM   1551  HG  LEU A 103     -30.876  -1.966 -22.414  1.00  0.74           H  
ATOM   1552 1HD1 LEU A 103     -29.078  -2.757 -20.946  1.00  0.74           H  
ATOM   1553 2HD1 LEU A 103     -29.839  -1.277 -20.308  1.00  0.74           H  
ATOM   1554 3HD1 LEU A 103     -30.232  -2.862 -19.594  1.00  0.74           H  
ATOM   1555 1HD2 LEU A 103     -30.565  -4.443 -22.301  1.00  0.74           H  
ATOM   1556 2HD2 LEU A 103     -31.694  -4.536 -20.958  1.00  0.74           H  
ATOM   1557 3HD2 LEU A 103     -32.254  -4.050 -22.570  1.00  0.74           H  
ATOM   1558  N   GLN A 104     -33.134   0.428 -22.828  1.00  0.74           N  
ATOM   1559  CA  GLN A 104     -32.997   1.154 -24.081  1.00  0.74           C  
ATOM   1560  C   GLN A 104     -32.773   2.638 -23.834  1.00  0.74           C  
ATOM   1561  O   GLN A 104     -31.844   3.236 -24.391  1.00  0.74           O  
ATOM   1562  CB  GLN A 104     -34.267   0.951 -24.896  1.00  0.74           C  
ATOM   1563  CG  GLN A 104     -34.304   1.542 -26.259  1.00  0.74           C  
ATOM   1564  CD  GLN A 104     -35.533   1.031 -27.009  1.00  0.74           C  
ATOM   1565  OE1 GLN A 104     -35.782  -0.200 -27.066  1.00  0.74           O  
ATOM   1566  NE2 GLN A 104     -36.313   1.953 -27.581  1.00  0.74           N  
ATOM   1567  H   GLN A 104     -34.004  -0.070 -22.650  1.00  0.74           H  
ATOM   1568  HA  GLN A 104     -32.143   0.755 -24.626  1.00  0.74           H  
ATOM   1569 1HB  GLN A 104     -34.524  -0.076 -24.927  1.00  0.74           H  
ATOM   1570 2HB  GLN A 104     -35.077   1.437 -24.362  1.00  0.74           H  
ATOM   1571 1HG  GLN A 104     -34.373   2.627 -26.170  1.00  0.74           H  
ATOM   1572 2HG  GLN A 104     -33.407   1.260 -26.807  1.00  0.74           H  
ATOM   1573 1HE2 GLN A 104     -37.133   1.678 -28.086  1.00  0.74           H  
ATOM   1574 2HE2 GLN A 104     -36.078   2.925 -27.502  1.00  0.74           H  
ATOM   1575  N   ASP A 105     -33.588   3.234 -22.954  1.00  0.74           N  
ATOM   1576  CA  ASP A 105     -33.425   4.646 -22.650  1.00  0.74           C  
ATOM   1577  C   ASP A 105     -32.057   4.892 -22.049  1.00  0.74           C  
ATOM   1578  O   ASP A 105     -31.392   5.869 -22.402  1.00  0.74           O  
ATOM   1579  CB  ASP A 105     -34.507   5.148 -21.686  1.00  0.74           C  
ATOM   1580  CG  ASP A 105     -35.905   5.311 -22.318  1.00  0.74           C  
ATOM   1581  OD1 ASP A 105     -36.013   5.280 -23.524  1.00  0.74           O  
ATOM   1582  OD2 ASP A 105     -36.846   5.506 -21.578  1.00  0.74           O  
ATOM   1583  H   ASP A 105     -34.336   2.704 -22.507  1.00  0.74           H  
ATOM   1584  HA  ASP A 105     -33.499   5.210 -23.579  1.00  0.74           H  
ATOM   1585 1HB  ASP A 105     -34.591   4.436 -20.860  1.00  0.74           H  
ATOM   1586 2HB  ASP A 105     -34.200   6.101 -21.260  1.00  0.74           H  
ATOM   1587  N   LEU A 106     -31.610   3.975 -21.189  1.00  0.73           N  
ATOM   1588  CA  LEU A 106     -30.305   4.082 -20.573  1.00  0.73           C  
ATOM   1589  C   LEU A 106     -29.200   4.035 -21.585  1.00  0.73           C  
ATOM   1590  O   LEU A 106     -28.320   4.895 -21.592  1.00  0.73           O  
ATOM   1591  CB  LEU A 106     -30.076   2.972 -19.558  1.00  0.73           C  
ATOM   1592  CG  LEU A 106     -28.710   2.984 -18.978  1.00  0.73           C  
ATOM   1593  CD1 LEU A 106     -28.542   4.305 -18.396  1.00  0.73           C  
ATOM   1594  CD2 LEU A 106     -28.580   1.877 -17.922  1.00  0.73           C  
ATOM   1595  H   LEU A 106     -32.209   3.192 -20.924  1.00  0.73           H  
ATOM   1596  HA  LEU A 106     -30.256   5.041 -20.057  1.00  0.73           H  
ATOM   1597 1HB  LEU A 106     -30.799   3.074 -18.748  1.00  0.73           H  
ATOM   1598 2HB  LEU A 106     -30.230   2.015 -20.033  1.00  0.73           H  
ATOM   1599  HG  LEU A 106     -27.952   2.838 -19.751  1.00  0.73           H  
ATOM   1600 1HD1 LEU A 106     -27.566   4.392 -17.929  1.00  0.73           H  
ATOM   1601 2HD1 LEU A 106     -28.645   5.060 -19.172  1.00  0.73           H  
ATOM   1602 3HD1 LEU A 106     -29.314   4.444 -17.691  1.00  0.73           H  
ATOM   1603 1HD2 LEU A 106     -27.585   1.910 -17.475  1.00  0.73           H  
ATOM   1604 2HD2 LEU A 106     -29.329   2.021 -17.147  1.00  0.73           H  
ATOM   1605 3HD2 LEU A 106     -28.734   0.908 -18.398  1.00  0.73           H  
ATOM   1606  N   ALA A 107     -29.254   3.043 -22.464  1.00  0.73           N  
ATOM   1607  CA  ALA A 107     -28.231   2.897 -23.468  1.00  0.73           C  
ATOM   1608  C   ALA A 107     -28.160   4.149 -24.321  1.00  0.73           C  
ATOM   1609  O   ALA A 107     -27.072   4.603 -24.662  1.00  0.73           O  
ATOM   1610  CB  ALA A 107     -28.519   1.684 -24.323  1.00  0.73           C  
ATOM   1611  H   ALA A 107     -30.010   2.365 -22.414  1.00  0.73           H  
ATOM   1612  HA  ALA A 107     -27.276   2.767 -22.965  1.00  0.73           H  
ATOM   1613 1HB  ALA A 107     -27.741   1.566 -25.060  1.00  0.73           H  
ATOM   1614 2HB  ALA A 107     -28.561   0.795 -23.693  1.00  0.73           H  
ATOM   1615 3HB  ALA A 107     -29.480   1.816 -24.824  1.00  0.73           H  
ATOM   1616  N   LYS A 108     -29.299   4.766 -24.619  1.00  0.72           N  
ATOM   1617  CA  LYS A 108     -29.241   5.979 -25.412  1.00  0.72           C  
ATOM   1618  C   LYS A 108     -28.728   7.172 -24.601  1.00  0.72           C  
ATOM   1619  O   LYS A 108     -27.895   7.937 -25.081  1.00  0.72           O  
ATOM   1620  CB  LYS A 108     -30.610   6.275 -26.028  1.00  0.72           C  
ATOM   1621  CG  LYS A 108     -31.027   5.261 -27.099  1.00  0.72           C  
ATOM   1622  CD  LYS A 108     -30.054   5.318 -28.285  1.00  0.72           C  
ATOM   1623  CE  LYS A 108     -30.264   6.561 -29.149  1.00  0.72           C  
ATOM   1624  NZ  LYS A 108     -29.286   6.623 -30.265  1.00  0.72           N  
ATOM   1625  H   LYS A 108     -30.199   4.372 -24.334  1.00  0.72           H  
ATOM   1626  HA  LYS A 108     -28.536   5.815 -26.229  1.00  0.72           H  
ATOM   1627 1HB  LYS A 108     -31.367   6.257 -25.237  1.00  0.72           H  
ATOM   1628 2HB  LYS A 108     -30.609   7.270 -26.467  1.00  0.72           H  
ATOM   1629 1HG  LYS A 108     -31.015   4.256 -26.670  1.00  0.72           H  
ATOM   1630 2HG  LYS A 108     -32.036   5.481 -27.441  1.00  0.72           H  
ATOM   1631 1HD  LYS A 108     -29.034   5.356 -27.908  1.00  0.72           H  
ATOM   1632 2HD  LYS A 108     -30.161   4.425 -28.903  1.00  0.72           H  
ATOM   1633 1HE  LYS A 108     -31.270   6.541 -29.562  1.00  0.72           H  
ATOM   1634 2HE  LYS A 108     -30.148   7.454 -28.535  1.00  0.72           H  
ATOM   1635 1HZ  LYS A 108     -29.427   7.470 -30.840  1.00  0.72           H  
ATOM   1636 2HZ  LYS A 108     -28.327   6.668 -29.867  1.00  0.72           H  
ATOM   1637 3HZ  LYS A 108     -29.359   5.822 -30.857  1.00  0.72           H  
ATOM   1638  N   GLU A 109     -29.131   7.319 -23.346  1.00  0.72           N  
ATOM   1639  CA  GLU A 109     -28.609   8.458 -22.595  1.00  0.72           C  
ATOM   1640  C   GLU A 109     -27.086   8.370 -22.450  1.00  0.72           C  
ATOM   1641  O   GLU A 109     -26.364   9.352 -22.668  1.00  0.72           O  
ATOM   1642  CB  GLU A 109     -29.277   8.564 -21.215  1.00  0.72           C  
ATOM   1643  CG  GLU A 109     -28.795   9.771 -20.373  1.00  0.72           C  
ATOM   1644  CD  GLU A 109     -29.605  10.028 -19.103  1.00  0.72           C  
ATOM   1645  OE1 GLU A 109     -30.593   9.368 -18.892  1.00  0.72           O  
ATOM   1646  OE2 GLU A 109     -29.214  10.884 -18.342  1.00  0.72           O  
ATOM   1647  H   GLU A 109     -29.812   6.683 -22.931  1.00  0.72           H  
ATOM   1648  HA  GLU A 109     -28.842   9.365 -23.150  1.00  0.72           H  
ATOM   1649 1HB  GLU A 109     -30.358   8.635 -21.337  1.00  0.72           H  
ATOM   1650 2HB  GLU A 109     -29.073   7.651 -20.646  1.00  0.72           H  
ATOM   1651 1HG  GLU A 109     -27.757   9.591 -20.090  1.00  0.72           H  
ATOM   1652 2HG  GLU A 109     -28.819  10.662 -20.998  1.00  0.72           H  
ATOM   1653  N   VAL A 110     -26.605   7.167 -22.144  1.00  0.72           N  
ATOM   1654  CA  VAL A 110     -25.194   6.896 -21.928  1.00  0.72           C  
ATOM   1655  C   VAL A 110     -24.322   6.887 -23.183  1.00  0.72           C  
ATOM   1656  O   VAL A 110     -23.222   7.444 -23.161  1.00  0.72           O  
ATOM   1657  CB  VAL A 110     -25.042   5.555 -21.203  1.00  0.72           C  
ATOM   1658  CG1 VAL A 110     -23.646   5.173 -21.130  1.00  0.72           C  
ATOM   1659  CG2 VAL A 110     -25.592   5.685 -19.813  1.00  0.72           C  
ATOM   1660  H   VAL A 110     -27.264   6.399 -22.016  1.00  0.72           H  
ATOM   1661  HA  VAL A 110     -24.815   7.673 -21.265  1.00  0.72           H  
ATOM   1662  HB  VAL A 110     -25.586   4.782 -21.756  1.00  0.72           H  
ATOM   1663 1HG1 VAL A 110     -23.557   4.219 -20.617  1.00  0.72           H  
ATOM   1664 2HG1 VAL A 110     -23.256   5.081 -22.138  1.00  0.72           H  
ATOM   1665 3HG1 VAL A 110     -23.089   5.934 -20.594  1.00  0.72           H  
ATOM   1666 1HG2 VAL A 110     -25.497   4.735 -19.291  1.00  0.72           H  
ATOM   1667 2HG2 VAL A 110     -25.044   6.451 -19.280  1.00  0.72           H  
ATOM   1668 3HG2 VAL A 110     -26.637   5.969 -19.878  1.00  0.72           H  
ATOM   1669  N   PHE A 111     -24.787   6.252 -24.262  1.00  0.74           N  
ATOM   1670  CA  PHE A 111     -23.978   6.129 -25.466  1.00  0.74           C  
ATOM   1671  C   PHE A 111     -24.403   7.036 -26.630  1.00  0.74           C  
ATOM   1672  O   PHE A 111     -23.732   7.053 -27.670  1.00  0.74           O  
ATOM   1673  CB  PHE A 111     -24.012   4.684 -25.932  1.00  0.74           C  
ATOM   1674  CG  PHE A 111     -23.483   3.730 -24.937  1.00  0.74           C  
ATOM   1675  CD1 PHE A 111     -24.325   2.894 -24.242  1.00  0.74           C  
ATOM   1676  CD2 PHE A 111     -22.165   3.684 -24.674  1.00  0.74           C  
ATOM   1677  CE1 PHE A 111     -23.840   2.032 -23.309  1.00  0.74           C  
ATOM   1678  CE2 PHE A 111     -21.663   2.822 -23.755  1.00  0.74           C  
ATOM   1679  CZ  PHE A 111     -22.498   1.992 -23.067  1.00  0.74           C  
ATOM   1680  H   PHE A 111     -25.702   5.806 -24.254  1.00  0.74           H  
ATOM   1681  HA  PHE A 111     -22.951   6.383 -25.205  1.00  0.74           H  
ATOM   1682 1HB  PHE A 111     -25.026   4.413 -26.130  1.00  0.74           H  
ATOM   1683 2HB  PHE A 111     -23.451   4.577 -26.856  1.00  0.74           H  
ATOM   1684  HD1 PHE A 111     -25.383   2.929 -24.443  1.00  0.74           H  
ATOM   1685  HD2 PHE A 111     -21.520   4.349 -25.213  1.00  0.74           H  
ATOM   1686  HE1 PHE A 111     -24.518   1.384 -22.767  1.00  0.74           H  
ATOM   1687  HE2 PHE A 111     -20.595   2.799 -23.568  1.00  0.74           H  
ATOM   1688  HZ  PHE A 111     -22.091   1.307 -22.331  1.00  0.74           H  
ATOM   1689  N   GLN A 112     -25.502   7.777 -26.468  1.00  0.77           N  
ATOM   1690  CA  GLN A 112     -26.021   8.664 -27.504  1.00  0.77           C  
ATOM   1691  C   GLN A 112     -26.117   7.939 -28.851  1.00  0.77           C  
ATOM   1692  O   GLN A 112     -26.745   6.878 -28.944  1.00  0.77           O  
ATOM   1693  CB  GLN A 112     -25.132   9.915 -27.583  1.00  0.77           C  
ATOM   1694  CG  GLN A 112     -25.128  10.775 -26.294  1.00  0.77           C  
ATOM   1695  CD  GLN A 112     -26.444  11.544 -26.048  1.00  0.77           C  
ATOM   1696  OE1 GLN A 112     -26.876  12.317 -26.918  1.00  0.77           O  
ATOM   1697  NE2 GLN A 112     -27.072  11.356 -24.881  1.00  0.77           N  
ATOM   1698  H   GLN A 112     -26.042   7.725 -25.610  1.00  0.77           H  
ATOM   1699  HA  GLN A 112     -27.026   8.973 -27.218  1.00  0.77           H  
ATOM   1700 1HB  GLN A 112     -24.104   9.634 -27.809  1.00  0.77           H  
ATOM   1701 2HB  GLN A 112     -25.489  10.565 -28.380  1.00  0.77           H  
ATOM   1702 1HG  GLN A 112     -24.972  10.109 -25.438  1.00  0.77           H  
ATOM   1703 2HG  GLN A 112     -24.318  11.496 -26.354  1.00  0.77           H  
ATOM   1704 1HE2 GLN A 112     -27.922  11.839 -24.690  1.00  0.77           H  
ATOM   1705 2HE2 GLN A 112     -26.703  10.706 -24.172  1.00  0.77           H  
ATOM   1706  N   ASP A 113     -25.544   8.527 -29.898  1.00  0.82           N  
ATOM   1707  CA  ASP A 113     -25.552   7.928 -31.227  1.00  0.82           C  
ATOM   1708  C   ASP A 113     -24.159   7.445 -31.635  1.00  0.82           C  
ATOM   1709  O   ASP A 113     -23.888   7.258 -32.821  1.00  0.82           O  
ATOM   1710  CB  ASP A 113     -26.089   8.925 -32.251  1.00  0.82           C  
ATOM   1711  CG  ASP A 113     -27.556   9.303 -32.002  1.00  0.82           C  
ATOM   1712  OD1 ASP A 113     -28.356   8.422 -31.698  1.00  0.82           O  
ATOM   1713  OD2 ASP A 113     -27.866  10.461 -32.098  1.00  0.82           O  
ATOM   1714  H   ASP A 113     -25.058   9.400 -29.776  1.00  0.82           H  
ATOM   1715  HA  ASP A 113     -26.208   7.060 -31.216  1.00  0.82           H  
ATOM   1716 1HB  ASP A 113     -25.483   9.831 -32.230  1.00  0.82           H  
ATOM   1717 2HB  ASP A 113     -26.003   8.499 -33.252  1.00  0.82           H  
ATOM   1718  N   LYS A 114     -23.266   7.286 -30.660  1.00  0.88           N  
ATOM   1719  CA  LYS A 114     -21.885   6.880 -30.932  1.00  0.88           C  
ATOM   1720  C   LYS A 114     -21.834   5.492 -31.543  1.00  0.88           C  
ATOM   1721  O   LYS A 114     -22.574   4.604 -31.112  1.00  0.88           O  
ATOM   1722  CB  LYS A 114     -21.079   6.931 -29.638  1.00  0.88           C  
ATOM   1723  CG  LYS A 114     -20.901   8.350 -29.107  1.00  0.88           C  
ATOM   1724  CD  LYS A 114     -20.131   8.388 -27.805  1.00  0.88           C  
ATOM   1725  CE  LYS A 114     -19.988   9.819 -27.311  1.00  0.88           C  
ATOM   1726  NZ  LYS A 114     -19.314   9.889 -25.999  1.00  0.88           N  
ATOM   1727  H   LYS A 114     -23.548   7.421 -29.685  1.00  0.88           H  
ATOM   1728  HA  LYS A 114     -21.447   7.576 -31.651  1.00  0.88           H  
ATOM   1729 1HB  LYS A 114     -21.574   6.333 -28.872  1.00  0.88           H  
ATOM   1730 2HB  LYS A 114     -20.090   6.499 -29.805  1.00  0.88           H  
ATOM   1731 1HG  LYS A 114     -20.381   8.951 -29.852  1.00  0.88           H  
ATOM   1732 2HG  LYS A 114     -21.888   8.785 -28.939  1.00  0.88           H  
ATOM   1733 1HD  LYS A 114     -20.671   7.802 -27.052  1.00  0.88           H  
ATOM   1734 2HD  LYS A 114     -19.144   7.954 -27.946  1.00  0.88           H  
ATOM   1735 1HE  LYS A 114     -19.408  10.386 -28.037  1.00  0.88           H  
ATOM   1736 2HE  LYS A 114     -20.980  10.266 -27.223  1.00  0.88           H  
ATOM   1737 1HZ  LYS A 114     -19.238  10.853 -25.706  1.00  0.88           H  
ATOM   1738 2HZ  LYS A 114     -19.865   9.371 -25.321  1.00  0.88           H  
ATOM   1739 3HZ  LYS A 114     -18.389   9.484 -26.067  1.00  0.88           H  
ATOM   1740  N   THR A 115     -20.967   5.304 -32.539  1.00  0.95           N  
ATOM   1741  CA  THR A 115     -20.825   4.027 -33.242  1.00  0.95           C  
ATOM   1742  C   THR A 115     -19.532   3.310 -32.907  1.00  0.95           C  
ATOM   1743  O   THR A 115     -18.705   3.797 -32.141  1.00  0.95           O  
ATOM   1744  CB  THR A 115     -20.954   4.234 -34.765  1.00  0.95           C  
ATOM   1745  OG1 THR A 115     -19.863   5.061 -35.233  1.00  0.95           O  
ATOM   1746  CG2 THR A 115     -22.285   4.881 -35.097  1.00  0.95           C  
ATOM   1747  H   THR A 115     -20.374   6.088 -32.851  1.00  0.95           H  
ATOM   1748  HA  THR A 115     -21.623   3.369 -32.932  1.00  0.95           H  
ATOM   1749  HB  THR A 115     -20.909   3.273 -35.269  1.00  0.95           H  
ATOM   1750  HG1 THR A 115     -19.788   5.888 -34.681  1.00  0.95           H  
ATOM   1751 1HG2 THR A 115     -22.363   5.011 -36.174  1.00  0.95           H  
ATOM   1752 2HG2 THR A 115     -23.095   4.242 -34.755  1.00  0.95           H  
ATOM   1753 3HG2 THR A 115     -22.356   5.851 -34.607  1.00  0.95           H  
ATOM   1754  N   PHE A 116     -19.339   2.133 -33.473  1.00  1.02           N  
ATOM   1755  CA  PHE A 116     -18.152   1.364 -33.162  1.00  1.02           C  
ATOM   1756  C   PHE A 116     -16.889   1.979 -33.719  1.00  1.02           C  
ATOM   1757  O   PHE A 116     -15.810   1.865 -33.139  1.00  1.02           O  
ATOM   1758  CB  PHE A 116     -18.364  -0.026 -33.662  1.00  1.02           C  
ATOM   1759  CG  PHE A 116     -19.089  -0.882 -32.743  1.00  1.02           C  
ATOM   1760  CD1 PHE A 116     -20.381  -1.213 -32.993  1.00  1.02           C  
ATOM   1761  CD2 PHE A 116     -18.460  -1.382 -31.618  1.00  1.02           C  
ATOM   1762  CE1 PHE A 116     -21.044  -2.018 -32.149  1.00  1.02           C  
ATOM   1763  CE2 PHE A 116     -19.114  -2.204 -30.762  1.00  1.02           C  
ATOM   1764  CZ  PHE A 116     -20.406  -2.523 -31.023  1.00  1.02           C  
ATOM   1765  H   PHE A 116     -19.997   1.754 -34.157  1.00  1.02           H  
ATOM   1766  HA  PHE A 116     -18.049   1.315 -32.089  1.00  1.02           H  
ATOM   1767 1HB  PHE A 116     -18.970   0.050 -34.515  1.00  1.02           H  
ATOM   1768 2HB  PHE A 116     -17.481  -0.469 -33.982  1.00  1.02           H  
ATOM   1769  HD1 PHE A 116     -20.877  -0.822 -33.887  1.00  1.02           H  
ATOM   1770  HD2 PHE A 116     -17.429  -1.114 -31.433  1.00  1.02           H  
ATOM   1771  HE1 PHE A 116     -22.070  -2.267 -32.376  1.00  1.02           H  
ATOM   1772  HE2 PHE A 116     -18.611  -2.606 -29.882  1.00  1.02           H  
ATOM   1773  HZ  PHE A 116     -20.932  -3.178 -30.355  1.00  1.02           H  
ATOM   1774  N   GLU A 117     -17.030   2.752 -34.767  1.00  1.06           N  
ATOM   1775  CA  GLU A 117     -15.880   3.380 -35.379  1.00  1.06           C  
ATOM   1776  C   GLU A 117     -15.468   4.654 -34.615  1.00  1.06           C  
ATOM   1777  O   GLU A 117     -14.498   5.313 -34.985  1.00  1.06           O  
ATOM   1778  CB  GLU A 117     -16.172   3.658 -36.853  1.00  1.06           C  
ATOM   1779  CG  GLU A 117     -16.345   2.359 -37.707  1.00  1.06           C  
ATOM   1780  CD  GLU A 117     -16.645   2.621 -39.176  1.00  1.06           C  
ATOM   1781  OE1 GLU A 117     -16.739   3.766 -39.548  1.00  1.06           O  
ATOM   1782  OE2 GLU A 117     -16.771   1.673 -39.926  1.00  1.06           O  
ATOM   1783  H   GLU A 117     -17.945   2.868 -35.183  1.00  1.06           H  
ATOM   1784  HA  GLU A 117     -15.045   2.678 -35.333  1.00  1.06           H  
ATOM   1785 1HB  GLU A 117     -17.089   4.246 -36.935  1.00  1.06           H  
ATOM   1786 2HB  GLU A 117     -15.362   4.245 -37.283  1.00  1.06           H  
ATOM   1787 1HG  GLU A 117     -15.434   1.763 -37.633  1.00  1.06           H  
ATOM   1788 2HG  GLU A 117     -17.160   1.770 -37.278  1.00  1.06           H  
ATOM   1789  N   ASP A 118     -16.207   4.986 -33.537  1.00  1.08           N  
ATOM   1790  CA  ASP A 118     -15.920   6.135 -32.686  1.00  1.08           C  
ATOM   1791  C   ASP A 118     -15.186   5.682 -31.411  1.00  1.08           C  
ATOM   1792  O   ASP A 118     -14.957   6.473 -30.492  1.00  1.08           O  
ATOM   1793  CB  ASP A 118     -17.229   6.840 -32.301  1.00  1.08           C  
ATOM   1794  CG  ASP A 118     -17.969   7.461 -33.518  1.00  1.08           C  
ATOM   1795  OD1 ASP A 118     -17.329   8.118 -34.308  1.00  1.08           O  
ATOM   1796  OD2 ASP A 118     -19.184   7.252 -33.647  1.00  1.08           O  
ATOM   1797  H   ASP A 118     -17.001   4.411 -33.265  1.00  1.08           H  
ATOM   1798  HA  ASP A 118     -15.279   6.828 -33.230  1.00  1.08           H  
ATOM   1799 1HB  ASP A 118     -17.888   6.126 -31.811  1.00  1.08           H  
ATOM   1800 2HB  ASP A 118     -17.015   7.629 -31.581  1.00  1.08           H  
ATOM   1801  N   VAL A 119     -14.822   4.401 -31.374  1.00  1.07           N  
ATOM   1802  CA  VAL A 119     -14.139   3.757 -30.256  1.00  1.07           C  
ATOM   1803  C   VAL A 119     -12.605   3.969 -30.243  1.00  1.07           C  
ATOM   1804  O   VAL A 119     -11.959   3.952 -31.290  1.00  1.07           O  
ATOM   1805  CB  VAL A 119     -14.530   2.278 -30.252  1.00  1.07           C  
ATOM   1806  CG1 VAL A 119     -13.771   1.610 -29.282  1.00  1.07           C  
ATOM   1807  CG2 VAL A 119     -16.024   2.154 -29.918  1.00  1.07           C  
ATOM   1808  H   VAL A 119     -15.056   3.796 -32.162  1.00  1.07           H  
ATOM   1809  HA  VAL A 119     -14.531   4.188 -29.338  1.00  1.07           H  
ATOM   1810  HB  VAL A 119     -14.321   1.835 -31.219  1.00  1.07           H  
ATOM   1811 1HG1 VAL A 119     -14.025   0.566 -29.240  1.00  1.07           H  
ATOM   1812 2HG1 VAL A 119     -12.758   1.712 -29.545  1.00  1.07           H  
ATOM   1813 3HG1 VAL A 119     -13.970   2.094 -28.352  1.00  1.07           H  
ATOM   1814 1HG2 VAL A 119     -16.313   1.113 -29.914  1.00  1.07           H  
ATOM   1815 2HG2 VAL A 119     -16.213   2.585 -28.939  1.00  1.07           H  
ATOM   1816 3HG2 VAL A 119     -16.610   2.687 -30.669  1.00  1.07           H  
ATOM   1817  N   LEU A 120     -12.030   4.210 -29.044  1.00  1.03           N  
ATOM   1818  CA  LEU A 120     -10.592   4.491 -28.870  1.00  1.03           C  
ATOM   1819  C   LEU A 120      -9.658   3.266 -28.813  1.00  1.03           C  
ATOM   1820  O   LEU A 120      -8.435   3.414 -28.816  1.00  1.03           O  
ATOM   1821  CB  LEU A 120     -10.377   5.208 -27.530  1.00  1.03           C  
ATOM   1822  CG  LEU A 120     -11.039   6.555 -27.335  1.00  1.03           C  
ATOM   1823  CD1 LEU A 120     -10.780   7.001 -25.899  1.00  1.03           C  
ATOM   1824  CD2 LEU A 120     -10.498   7.553 -28.343  1.00  1.03           C  
ATOM   1825  H   LEU A 120     -12.602   4.184 -28.198  1.00  1.03           H  
ATOM   1826  HA  LEU A 120     -10.275   5.130 -29.692  1.00  1.03           H  
ATOM   1827 1HB  LEU A 120     -10.734   4.552 -26.732  1.00  1.03           H  
ATOM   1828 2HB  LEU A 120      -9.306   5.347 -27.389  1.00  1.03           H  
ATOM   1829  HG  LEU A 120     -12.122   6.451 -27.465  1.00  1.03           H  
ATOM   1830 1HD1 LEU A 120     -11.268   7.958 -25.717  1.00  1.03           H  
ATOM   1831 2HD1 LEU A 120     -11.182   6.250 -25.230  1.00  1.03           H  
ATOM   1832 3HD1 LEU A 120      -9.710   7.100 -25.729  1.00  1.03           H  
ATOM   1833 1HD2 LEU A 120     -10.982   8.519 -28.192  1.00  1.03           H  
ATOM   1834 2HD2 LEU A 120      -9.421   7.660 -28.210  1.00  1.03           H  
ATOM   1835 3HD2 LEU A 120     -10.707   7.195 -29.353  1.00  1.03           H  
ATOM   1836  N   MET A 121     -10.224   2.075 -28.716  1.00  0.98           N  
ATOM   1837  CA  MET A 121      -9.461   0.833 -28.548  1.00  0.98           C  
ATOM   1838  C   MET A 121     -10.197  -0.330 -29.197  1.00  0.98           C  
ATOM   1839  O   MET A 121     -11.307  -0.164 -29.695  1.00  0.98           O  
ATOM   1840  CB  MET A 121      -9.229   0.567 -27.069  1.00  0.98           C  
ATOM   1841  CG  MET A 121     -10.469   0.310 -26.316  1.00  0.98           C  
ATOM   1842  SD  MET A 121     -10.182   0.101 -24.553  1.00  0.98           S  
ATOM   1843  CE  MET A 121      -9.212  -1.359 -24.601  1.00  0.98           C  
ATOM   1844  H   MET A 121     -11.228   2.032 -28.739  1.00  0.98           H  
ATOM   1845  HA  MET A 121      -8.498   0.938 -29.046  1.00  0.98           H  
ATOM   1846 1HB  MET A 121      -8.577  -0.299 -26.949  1.00  0.98           H  
ATOM   1847 2HB  MET A 121      -8.723   1.421 -26.615  1.00  0.98           H  
ATOM   1848 1HG  MET A 121     -11.122   1.151 -26.484  1.00  0.98           H  
ATOM   1849 2HG  MET A 121     -10.958  -0.584 -26.697  1.00  0.98           H  
ATOM   1850 1HE  MET A 121      -8.952  -1.660 -23.597  1.00  0.98           H  
ATOM   1851 2HE  MET A 121      -9.774  -2.122 -25.078  1.00  0.98           H  
ATOM   1852 3HE  MET A 121      -8.305  -1.173 -25.176  1.00  0.98           H  
ATOM   1853  N   GLY A 122      -9.590  -1.509 -29.262  1.00  0.92           N  
ATOM   1854  CA  GLY A 122     -10.334  -2.592 -29.882  1.00  0.92           C  
ATOM   1855  C   GLY A 122     -11.538  -2.925 -29.013  1.00  0.92           C  
ATOM   1856  O   GLY A 122     -11.469  -2.827 -27.785  1.00  0.92           O  
ATOM   1857  H   GLY A 122      -8.673  -1.684 -28.849  1.00  0.92           H  
ATOM   1858 1HA  GLY A 122     -10.662  -2.297 -30.880  1.00  0.92           H  
ATOM   1859 2HA  GLY A 122      -9.695  -3.467 -29.990  1.00  0.92           H  
ATOM   1860  N   ILE A 123     -12.641  -3.315 -29.641  1.00  0.88           N  
ATOM   1861  CA  ILE A 123     -13.817  -3.710 -28.865  1.00  0.88           C  
ATOM   1862  C   ILE A 123     -14.656  -4.770 -29.526  1.00  0.88           C  
ATOM   1863  O   ILE A 123     -14.867  -4.755 -30.744  1.00  0.88           O  
ATOM   1864  CB  ILE A 123     -14.752  -2.524 -28.467  1.00  0.88           C  
ATOM   1865  CG1 ILE A 123     -15.902  -3.018 -27.531  1.00  0.88           C  
ATOM   1866  CG2 ILE A 123     -15.327  -1.899 -29.674  1.00  0.88           C  
ATOM   1867  CD1 ILE A 123     -16.650  -1.946 -26.843  1.00  0.88           C  
ATOM   1868  H   ILE A 123     -12.640  -3.368 -30.663  1.00  0.88           H  
ATOM   1869  HA  ILE A 123     -13.448  -4.127 -27.951  1.00  0.88           H  
ATOM   1870  HB  ILE A 123     -14.175  -1.784 -27.907  1.00  0.88           H  
ATOM   1871 1HG1 ILE A 123     -16.627  -3.565 -28.127  1.00  0.88           H  
ATOM   1872 2HG1 ILE A 123     -15.492  -3.675 -26.769  1.00  0.88           H  
ATOM   1873 1HG2 ILE A 123     -15.965  -1.079 -29.380  1.00  0.88           H  
ATOM   1874 2HG2 ILE A 123     -14.519  -1.534 -30.283  1.00  0.88           H  
ATOM   1875 3HG2 ILE A 123     -15.908  -2.640 -30.221  1.00  0.88           H  
ATOM   1876 1HD1 ILE A 123     -17.432  -2.394 -26.225  1.00  0.88           H  
ATOM   1877 2HD1 ILE A 123     -15.972  -1.403 -26.218  1.00  0.88           H  
ATOM   1878 3HD1 ILE A 123     -17.102  -1.277 -27.576  1.00  0.88           H  
ATOM   1879  N   GLY A 124     -15.190  -5.655 -28.697  1.00  0.85           N  
ATOM   1880  CA  GLY A 124     -16.180  -6.594 -29.184  1.00  0.85           C  
ATOM   1881  C   GLY A 124     -17.251  -6.867 -28.132  1.00  0.85           C  
ATOM   1882  O   GLY A 124     -16.958  -7.273 -26.998  1.00  0.85           O  
ATOM   1883  H   GLY A 124     -14.899  -5.630 -27.715  1.00  0.85           H  
ATOM   1884 1HA  GLY A 124     -16.647  -6.187 -30.073  1.00  0.85           H  
ATOM   1885 2HA  GLY A 124     -15.704  -7.522 -29.485  1.00  0.85           H  
ATOM   1886  N   ILE A 125     -18.493  -6.698 -28.567  1.00  0.83           N  
ATOM   1887  CA  ILE A 125     -19.684  -6.926 -27.766  1.00  0.83           C  
ATOM   1888  C   ILE A 125     -20.405  -8.155 -28.260  1.00  0.83           C  
ATOM   1889  O   ILE A 125     -20.736  -8.266 -29.444  1.00  0.83           O  
ATOM   1890  CB  ILE A 125     -20.602  -5.696 -27.760  1.00  0.83           C  
ATOM   1891  CG1 ILE A 125     -19.898  -4.503 -27.064  1.00  0.83           C  
ATOM   1892  CG2 ILE A 125     -21.922  -6.022 -27.167  1.00  0.83           C  
ATOM   1893  CD1 ILE A 125     -20.668  -3.203 -27.162  1.00  0.83           C  
ATOM   1894  H   ILE A 125     -18.615  -6.359 -29.523  1.00  0.83           H  
ATOM   1895  HA  ILE A 125     -19.382  -7.111 -26.736  1.00  0.83           H  
ATOM   1896  HB  ILE A 125     -20.758  -5.379 -28.781  1.00  0.83           H  
ATOM   1897 1HG1 ILE A 125     -19.755  -4.744 -26.008  1.00  0.83           H  
ATOM   1898 2HG1 ILE A 125     -18.922  -4.355 -27.519  1.00  0.83           H  
ATOM   1899 1HG2 ILE A 125     -22.573  -5.148 -27.192  1.00  0.83           H  
ATOM   1900 2HG2 ILE A 125     -22.381  -6.829 -27.739  1.00  0.83           H  
ATOM   1901 3HG2 ILE A 125     -21.785  -6.347 -26.150  1.00  0.83           H  
ATOM   1902 1HD1 ILE A 125     -20.120  -2.423 -26.658  1.00  0.83           H  
ATOM   1903 2HD1 ILE A 125     -20.806  -2.928 -28.186  1.00  0.83           H  
ATOM   1904 3HD1 ILE A 125     -21.639  -3.332 -26.694  1.00  0.83           H  
ATOM   1905  N   VAL A 126     -20.630  -9.101 -27.360  1.00  0.82           N  
ATOM   1906  CA  VAL A 126     -21.184 -10.361 -27.811  1.00  0.82           C  
ATOM   1907  C   VAL A 126     -22.661 -10.511 -27.435  1.00  0.82           C  
ATOM   1908  O   VAL A 126     -23.065 -10.279 -26.292  1.00  0.82           O  
ATOM   1909  CB  VAL A 126     -20.347 -11.527 -27.250  1.00  0.82           C  
ATOM   1910  CG1 VAL A 126     -20.895 -12.835 -27.781  1.00  0.82           C  
ATOM   1911  CG2 VAL A 126     -18.866 -11.341 -27.617  1.00  0.82           C  
ATOM   1912  H   VAL A 126     -20.363  -8.953 -26.382  1.00  0.82           H  
ATOM   1913  HA  VAL A 126     -21.111 -10.404 -28.898  1.00  0.82           H  
ATOM   1914  HB  VAL A 126     -20.437 -11.552 -26.160  1.00  0.82           H  
ATOM   1915 1HG1 VAL A 126     -20.298 -13.623 -27.391  1.00  0.82           H  
ATOM   1916 2HG1 VAL A 126     -21.934 -12.965 -27.479  1.00  0.82           H  
ATOM   1917 3HG1 VAL A 126     -20.830 -12.841 -28.868  1.00  0.82           H  
ATOM   1918 1HG2 VAL A 126     -18.281 -12.168 -27.210  1.00  0.82           H  
ATOM   1919 2HG2 VAL A 126     -18.761 -11.321 -28.680  1.00  0.82           H  
ATOM   1920 3HG2 VAL A 126     -18.499 -10.399 -27.198  1.00  0.82           H  
ATOM   1921  N   ALA A 127     -23.456 -10.910 -28.424  1.00  0.84           N  
ATOM   1922  CA  ALA A 127     -24.899 -11.111 -28.288  1.00  0.84           C  
ATOM   1923  C   ALA A 127     -25.271 -12.374 -29.045  1.00  0.84           C  
ATOM   1924  O   ALA A 127     -24.523 -12.799 -29.911  1.00  0.84           O  
ATOM   1925  CB  ALA A 127     -25.665  -9.921 -28.824  1.00  0.84           C  
ATOM   1926  H   ALA A 127     -23.031 -11.066 -29.339  1.00  0.84           H  
ATOM   1927  HA  ALA A 127     -25.143 -11.245 -27.240  1.00  0.84           H  
ATOM   1928 1HB  ALA A 127     -26.735 -10.100 -28.705  1.00  0.84           H  
ATOM   1929 2HB  ALA A 127     -25.385  -9.025 -28.273  1.00  0.84           H  
ATOM   1930 3HB  ALA A 127     -25.430  -9.788 -29.873  1.00  0.84           H  
ATOM   1931  N   THR A 128     -26.395 -12.991 -28.726  1.00  0.89           N  
ATOM   1932  CA  THR A 128     -26.779 -14.213 -29.435  1.00  0.89           C  
ATOM   1933  C   THR A 128     -27.964 -14.030 -30.343  1.00  0.89           C  
ATOM   1934  O   THR A 128     -28.969 -13.440 -29.957  1.00  0.89           O  
ATOM   1935  CB  THR A 128     -27.062 -15.354 -28.446  1.00  0.89           C  
ATOM   1936  OG1 THR A 128     -25.874 -15.660 -27.726  1.00  0.89           O  
ATOM   1937  CG2 THR A 128     -27.598 -16.608 -29.139  1.00  0.89           C  
ATOM   1938  H   THR A 128     -27.001 -12.611 -27.997  1.00  0.89           H  
ATOM   1939  HA  THR A 128     -25.954 -14.523 -30.068  1.00  0.89           H  
ATOM   1940  HB  THR A 128     -27.785 -15.013 -27.748  1.00  0.89           H  
ATOM   1941  HG1 THR A 128     -26.127 -16.074 -26.897  1.00  0.89           H  
ATOM   1942 1HG2 THR A 128     -27.799 -17.371 -28.401  1.00  0.89           H  
ATOM   1943 2HG2 THR A 128     -28.520 -16.377 -29.661  1.00  0.89           H  
ATOM   1944 3HG2 THR A 128     -26.873 -16.972 -29.837  1.00  0.89           H  
ATOM   1945  N   ARG A 129     -27.851 -14.541 -31.563  1.00  0.96           N  
ATOM   1946  CA  ARG A 129     -28.953 -14.488 -32.502  1.00  0.96           C  
ATOM   1947  C   ARG A 129     -29.935 -15.570 -32.158  1.00  0.96           C  
ATOM   1948  O   ARG A 129     -29.671 -16.771 -32.318  1.00  0.96           O  
ATOM   1949  CB  ARG A 129     -28.461 -14.617 -33.927  1.00  0.96           C  
ATOM   1950  CG  ARG A 129     -29.547 -14.593 -34.977  1.00  0.96           C  
ATOM   1951  CD  ARG A 129     -28.974 -14.583 -36.357  1.00  0.96           C  
ATOM   1952  NE  ARG A 129     -30.008 -14.534 -37.371  1.00  0.96           N  
ATOM   1953  CZ  ARG A 129     -29.778 -14.470 -38.694  1.00  0.96           C  
ATOM   1954  NH1 ARG A 129     -28.545 -14.446 -39.145  1.00  0.96           N  
ATOM   1955  NH2 ARG A 129     -30.789 -14.431 -39.544  1.00  0.96           N  
ATOM   1956  H   ARG A 129     -26.990 -15.005 -31.831  1.00  0.96           H  
ATOM   1957  HA  ARG A 129     -29.476 -13.548 -32.410  1.00  0.96           H  
ATOM   1958 1HB  ARG A 129     -27.776 -13.797 -34.143  1.00  0.96           H  
ATOM   1959 2HB  ARG A 129     -27.901 -15.546 -34.039  1.00  0.96           H  
ATOM   1960 1HG  ARG A 129     -30.131 -15.507 -34.884  1.00  0.96           H  
ATOM   1961 2HG  ARG A 129     -30.206 -13.747 -34.818  1.00  0.96           H  
ATOM   1962 1HD  ARG A 129     -28.329 -13.715 -36.482  1.00  0.96           H  
ATOM   1963 2HD  ARG A 129     -28.388 -15.485 -36.514  1.00  0.96           H  
ATOM   1964  HE  ARG A 129     -30.966 -14.555 -37.062  1.00  0.96           H  
ATOM   1965 1HH1 ARG A 129     -27.771 -14.482 -38.497  1.00  0.96           H  
ATOM   1966 2HH1 ARG A 129     -28.372 -14.399 -40.139  1.00  0.96           H  
ATOM   1967 1HH2 ARG A 129     -31.741 -14.447 -39.203  1.00  0.96           H  
ATOM   1968 2HH2 ARG A 129     -30.612 -14.378 -40.535  1.00  0.96           H  
ATOM   1969  N   TRP A 130     -31.080 -15.124 -31.668  1.00  1.04           N  
ATOM   1970  CA  TRP A 130     -32.110 -16.002 -31.152  1.00  1.04           C  
ATOM   1971  C   TRP A 130     -32.592 -16.939 -32.226  1.00  1.04           C  
ATOM   1972  O   TRP A 130     -32.615 -18.149 -32.038  1.00  1.04           O  
ATOM   1973  CB  TRP A 130     -33.248 -15.182 -30.554  1.00  1.04           C  
ATOM   1974  CG  TRP A 130     -34.386 -15.989 -30.074  1.00  1.04           C  
ATOM   1975  CD1 TRP A 130     -34.508 -16.614 -28.869  1.00  1.04           C  
ATOM   1976  CD2 TRP A 130     -35.614 -16.235 -30.783  1.00  1.04           C  
ATOM   1977  NE1 TRP A 130     -35.720 -17.250 -28.791  1.00  1.04           N  
ATOM   1978  CE2 TRP A 130     -36.411 -17.026 -29.957  1.00  1.04           C  
ATOM   1979  CE3 TRP A 130     -36.096 -15.847 -32.034  1.00  1.04           C  
ATOM   1980  CZ2 TRP A 130     -37.670 -17.450 -30.345  1.00  1.04           C  
ATOM   1981  CZ3 TRP A 130     -37.352 -16.266 -32.424  1.00  1.04           C  
ATOM   1982  CH2 TRP A 130     -38.122 -17.049 -31.603  1.00  1.04           C  
ATOM   1983  H   TRP A 130     -31.228 -14.112 -31.642  1.00  1.04           H  
ATOM   1984  HA  TRP A 130     -31.677 -16.598 -30.348  1.00  1.04           H  
ATOM   1985 1HB  TRP A 130     -32.865 -14.604 -29.726  1.00  1.04           H  
ATOM   1986 2HB  TRP A 130     -33.618 -14.473 -31.300  1.00  1.04           H  
ATOM   1987  HD1 TRP A 130     -33.757 -16.614 -28.089  1.00  1.04           H  
ATOM   1988  HE1 TRP A 130     -36.055 -17.792 -28.007  1.00  1.04           H  
ATOM   1989  HE3 TRP A 130     -35.492 -15.220 -32.689  1.00  1.04           H  
ATOM   1990  HZ2 TRP A 130     -38.297 -18.068 -29.703  1.00  1.04           H  
ATOM   1991  HZ3 TRP A 130     -37.714 -15.951 -33.404  1.00  1.04           H  
ATOM   1992  HH2 TRP A 130     -39.110 -17.361 -31.942  1.00  1.04           H  
ATOM   1993  N   MET A 131     -32.832 -16.392 -33.405  1.00  1.12           N  
ATOM   1994  CA  MET A 131     -33.353 -17.141 -34.539  1.00  1.12           C  
ATOM   1995  C   MET A 131     -32.471 -18.313 -34.980  1.00  1.12           C  
ATOM   1996  O   MET A 131     -32.950 -19.202 -35.687  1.00  1.12           O  
ATOM   1997  CB  MET A 131     -33.530 -16.192 -35.722  1.00  1.12           C  
ATOM   1998  CG  MET A 131     -34.675 -15.201 -35.595  1.00  1.12           C  
ATOM   1999  SD  MET A 131     -34.948 -14.266 -37.124  1.00  1.12           S  
ATOM   2000  CE  MET A 131     -33.627 -13.050 -37.057  1.00  1.12           C  
ATOM   2001  H   MET A 131     -32.719 -15.392 -33.492  1.00  1.12           H  
ATOM   2002  HA  MET A 131     -34.323 -17.548 -34.254  1.00  1.12           H  
ATOM   2003 1HB  MET A 131     -32.616 -15.620 -35.856  1.00  1.12           H  
ATOM   2004 2HB  MET A 131     -33.685 -16.774 -36.631  1.00  1.12           H  
ATOM   2005 1HG  MET A 131     -35.593 -15.734 -35.346  1.00  1.12           H  
ATOM   2006 2HG  MET A 131     -34.464 -14.497 -34.792  1.00  1.12           H  
ATOM   2007 1HE  MET A 131     -33.669 -12.409 -37.941  1.00  1.12           H  
ATOM   2008 2HE  MET A 131     -33.760 -12.450 -36.176  1.00  1.12           H  
ATOM   2009 3HE  MET A 131     -32.670 -13.550 -37.016  1.00  1.12           H  
ATOM   2010  N   THR A 132     -31.180 -18.292 -34.638  1.00  1.18           N  
ATOM   2011  CA  THR A 132     -30.281 -19.361 -35.038  1.00  1.18           C  
ATOM   2012  C   THR A 132     -29.583 -19.999 -33.833  1.00  1.18           C  
ATOM   2013  O   THR A 132     -28.805 -20.938 -33.996  1.00  1.18           O  
ATOM   2014  CB  THR A 132     -29.219 -18.851 -36.025  1.00  1.18           C  
ATOM   2015  OG1 THR A 132     -28.439 -17.852 -35.388  1.00  1.18           O  
ATOM   2016  CG2 THR A 132     -29.881 -18.250 -37.262  1.00  1.18           C  
ATOM   2017  H   THR A 132     -30.819 -17.566 -34.028  1.00  1.18           H  
ATOM   2018  HA  THR A 132     -30.862 -20.139 -35.531  1.00  1.18           H  
ATOM   2019  HB  THR A 132     -28.573 -19.678 -36.315  1.00  1.18           H  
ATOM   2020  HG1 THR A 132     -28.312 -18.110 -34.467  1.00  1.18           H  
ATOM   2021 1HG2 THR A 132     -29.114 -17.890 -37.947  1.00  1.18           H  
ATOM   2022 2HG2 THR A 132     -30.484 -19.011 -37.757  1.00  1.18           H  
ATOM   2023 3HG2 THR A 132     -30.518 -17.421 -36.969  1.00  1.18           H  
ATOM   2024  N   GLU A 133     -29.822 -19.460 -32.629  1.00  1.19           N  
ATOM   2025  CA  GLU A 133     -29.129 -19.879 -31.406  1.00  1.19           C  
ATOM   2026  C   GLU A 133     -27.600 -19.827 -31.554  1.00  1.19           C  
ATOM   2027  O   GLU A 133     -26.898 -20.783 -31.197  1.00  1.19           O  
ATOM   2028  CB  GLU A 133     -29.565 -21.290 -30.979  1.00  1.19           C  
ATOM   2029  CG  GLU A 133     -31.062 -21.423 -30.660  1.00  1.19           C  
ATOM   2030  CD  GLU A 133     -31.454 -22.795 -30.125  1.00  1.19           C  
ATOM   2031  OE1 GLU A 133     -30.609 -23.658 -30.063  1.00  1.19           O  
ATOM   2032  OE2 GLU A 133     -32.600 -22.971 -29.779  1.00  1.19           O  
ATOM   2033  H   GLU A 133     -30.514 -18.717 -32.534  1.00  1.19           H  
ATOM   2034  HA  GLU A 133     -29.409 -19.182 -30.614  1.00  1.19           H  
ATOM   2035 1HB  GLU A 133     -29.321 -22.010 -31.757  1.00  1.19           H  
ATOM   2036 2HB  GLU A 133     -29.011 -21.579 -30.088  1.00  1.19           H  
ATOM   2037 1HG  GLU A 133     -31.329 -20.667 -29.922  1.00  1.19           H  
ATOM   2038 2HG  GLU A 133     -31.632 -21.214 -31.567  1.00  1.19           H  
ATOM   2039  N   ARG A 134     -27.088 -18.714 -32.101  1.00  1.16           N  
ATOM   2040  CA  ARG A 134     -25.634 -18.570 -32.285  1.00  1.16           C  
ATOM   2041  C   ARG A 134     -25.108 -17.175 -31.914  1.00  1.16           C  
ATOM   2042  O   ARG A 134     -25.737 -16.181 -32.267  1.00  1.16           O  
ATOM   2043  CB  ARG A 134     -25.226 -18.819 -33.739  1.00  1.16           C  
ATOM   2044  CG  ARG A 134     -25.435 -20.229 -34.271  1.00  1.16           C  
ATOM   2045  CD  ARG A 134     -24.489 -21.195 -33.650  1.00  1.16           C  
ATOM   2046  NE  ARG A 134     -24.615 -22.523 -34.225  1.00  1.16           N  
ATOM   2047  CZ  ARG A 134     -25.503 -23.460 -33.825  1.00  1.16           C  
ATOM   2048  NH1 ARG A 134     -26.344 -23.215 -32.837  1.00  1.16           N  
ATOM   2049  NH2 ARG A 134     -25.529 -24.639 -34.432  1.00  1.16           N  
ATOM   2050  H   ARG A 134     -27.746 -17.976 -32.351  1.00  1.16           H  
ATOM   2051  HA  ARG A 134     -25.171 -19.343 -31.691  1.00  1.16           H  
ATOM   2052 1HB  ARG A 134     -25.793 -18.148 -34.385  1.00  1.16           H  
ATOM   2053 2HB  ARG A 134     -24.172 -18.572 -33.865  1.00  1.16           H  
ATOM   2054 1HG  ARG A 134     -26.431 -20.563 -34.062  1.00  1.16           H  
ATOM   2055 2HG  ARG A 134     -25.275 -20.234 -35.348  1.00  1.16           H  
ATOM   2056 1HD  ARG A 134     -23.467 -20.852 -33.801  1.00  1.16           H  
ATOM   2057 2HD  ARG A 134     -24.693 -21.266 -32.581  1.00  1.16           H  
ATOM   2058  HE  ARG A 134     -23.997 -22.762 -34.986  1.00  1.16           H  
ATOM   2059 1HH1 ARG A 134     -26.345 -22.304 -32.348  1.00  1.16           H  
ATOM   2060 2HH1 ARG A 134     -27.006 -23.917 -32.550  1.00  1.16           H  
ATOM   2061 1HH2 ARG A 134     -24.888 -24.832 -35.190  1.00  1.16           H  
ATOM   2062 2HH2 ARG A 134     -26.191 -25.341 -34.140  1.00  1.16           H  
ATOM   2063  N   PRO A 135     -23.935 -17.063 -31.261  1.00  1.11           N  
ATOM   2064  CA  PRO A 135     -23.252 -15.815 -30.955  1.00  1.11           C  
ATOM   2065  C   PRO A 135     -22.951 -14.965 -32.187  1.00  1.11           C  
ATOM   2066  O   PRO A 135     -22.561 -15.471 -33.241  1.00  1.11           O  
ATOM   2067  CB  PRO A 135     -21.950 -16.295 -30.310  1.00  1.11           C  
ATOM   2068  CG  PRO A 135     -22.292 -17.637 -29.707  1.00  1.11           C  
ATOM   2069  CD  PRO A 135     -23.280 -18.259 -30.670  1.00  1.11           C  
ATOM   2070  HA  PRO A 135     -23.838 -15.245 -30.225  1.00  1.11           H  
ATOM   2071 1HB  PRO A 135     -21.160 -16.353 -31.068  1.00  1.11           H  
ATOM   2072 2HB  PRO A 135     -21.618 -15.558 -29.561  1.00  1.11           H  
ATOM   2073 1HG  PRO A 135     -21.379 -18.240 -29.579  1.00  1.11           H  
ATOM   2074 2HG  PRO A 135     -22.721 -17.495 -28.703  1.00  1.11           H  
ATOM   2075 1HD  PRO A 135     -22.774 -18.863 -31.439  1.00  1.11           H  
ATOM   2076 2HD  PRO A 135     -23.981 -18.842 -30.049  1.00  1.11           H  
ATOM   2077  N   MET A 136     -23.080 -13.665 -31.992  1.00  1.05           N  
ATOM   2078  CA  MET A 136     -22.811 -12.601 -32.941  1.00  1.05           C  
ATOM   2079  C   MET A 136     -21.950 -11.567 -32.245  1.00  1.05           C  
ATOM   2080  O   MET A 136     -22.196 -11.225 -31.084  1.00  1.05           O  
ATOM   2081  CB  MET A 136     -24.118 -11.976 -33.431  1.00  1.05           C  
ATOM   2082  CG  MET A 136     -23.933 -10.822 -34.394  1.00  1.05           C  
ATOM   2083  SD  MET A 136     -25.475 -10.179 -34.999  1.00  1.05           S  
ATOM   2084  CE  MET A 136     -25.844 -11.461 -36.192  1.00  1.05           C  
ATOM   2085  H   MET A 136     -23.433 -13.380 -31.097  1.00  1.05           H  
ATOM   2086  HA  MET A 136     -22.255 -13.003 -33.786  1.00  1.05           H  
ATOM   2087 1HB  MET A 136     -24.725 -12.737 -33.922  1.00  1.05           H  
ATOM   2088 2HB  MET A 136     -24.687 -11.609 -32.569  1.00  1.05           H  
ATOM   2089 1HG  MET A 136     -23.394 -10.011 -33.903  1.00  1.05           H  
ATOM   2090 2HG  MET A 136     -23.341 -11.154 -35.246  1.00  1.05           H  
ATOM   2091 1HE  MET A 136     -26.763 -11.228 -36.716  1.00  1.05           H  
ATOM   2092 2HE  MET A 136     -25.037 -11.524 -36.918  1.00  1.05           H  
ATOM   2093 3HE  MET A 136     -25.943 -12.421 -35.680  1.00  1.05           H  
ATOM   2094  N   ILE A 137     -20.920 -11.080 -32.927  1.00  1.03           N  
ATOM   2095  CA  ILE A 137     -20.056 -10.117 -32.273  1.00  1.03           C  
ATOM   2096  C   ILE A 137     -20.049  -8.783 -32.997  1.00  1.03           C  
ATOM   2097  O   ILE A 137     -19.788  -8.700 -34.198  1.00  1.03           O  
ATOM   2098  CB  ILE A 137     -18.631 -10.668 -32.131  1.00  1.03           C  
ATOM   2099  CG1 ILE A 137     -18.688 -12.024 -31.400  1.00  1.03           C  
ATOM   2100  CG2 ILE A 137     -17.811  -9.676 -31.286  1.00  1.03           C  
ATOM   2101  CD1 ILE A 137     -18.780 -13.219 -32.324  1.00  1.03           C  
ATOM   2102  H   ILE A 137     -20.740 -11.379 -33.874  1.00  1.03           H  
ATOM   2103  HA  ILE A 137     -20.430  -9.936 -31.270  1.00  1.03           H  
ATOM   2104  HB  ILE A 137     -18.172 -10.805 -33.105  1.00  1.03           H  
ATOM   2105 1HG1 ILE A 137     -17.800 -12.133 -30.779  1.00  1.03           H  
ATOM   2106 2HG1 ILE A 137     -19.559 -12.031 -30.757  1.00  1.03           H  
ATOM   2107 1HG2 ILE A 137     -16.802 -10.049 -31.150  1.00  1.03           H  
ATOM   2108 2HG2 ILE A 137     -17.780  -8.718 -31.779  1.00  1.03           H  
ATOM   2109 3HG2 ILE A 137     -18.285  -9.553 -30.311  1.00  1.03           H  
ATOM   2110 1HD1 ILE A 137     -18.833 -14.126 -31.740  1.00  1.03           H  
ATOM   2111 2HD1 ILE A 137     -19.666 -13.149 -32.942  1.00  1.03           H  
ATOM   2112 3HD1 ILE A 137     -17.900 -13.251 -32.961  1.00  1.03           H  
ATOM   2113  N   PHE A 138     -20.363  -7.750 -32.241  1.00  1.07           N  
ATOM   2114  CA  PHE A 138     -20.420  -6.378 -32.695  1.00  1.07           C  
ATOM   2115  C   PHE A 138     -19.072  -5.749 -32.417  1.00  1.07           C  
ATOM   2116  O   PHE A 138     -18.668  -5.650 -31.258  1.00  1.07           O  
ATOM   2117  CB  PHE A 138     -21.538  -5.696 -31.941  1.00  1.07           C  
ATOM   2118  CG  PHE A 138     -22.856  -6.166 -32.338  1.00  1.07           C  
ATOM   2119  CD1 PHE A 138     -23.400  -7.341 -31.844  1.00  1.07           C  
ATOM   2120  CD2 PHE A 138     -23.585  -5.418 -33.201  1.00  1.07           C  
ATOM   2121  CE1 PHE A 138     -24.642  -7.738 -32.283  1.00  1.07           C  
ATOM   2122  CE2 PHE A 138     -24.795  -5.806 -33.617  1.00  1.07           C  
ATOM   2123  CZ  PHE A 138     -25.320  -6.949 -33.187  1.00  1.07           C  
ATOM   2124  H   PHE A 138     -20.567  -7.932 -31.258  1.00  1.07           H  
ATOM   2125  HA  PHE A 138     -20.619  -6.357 -33.768  1.00  1.07           H  
ATOM   2126 1HB  PHE A 138     -21.421  -5.854 -30.878  1.00  1.07           H  
ATOM   2127 2HB  PHE A 138     -21.507  -4.672 -32.140  1.00  1.07           H  
ATOM   2128  HD1 PHE A 138     -22.833  -7.955 -31.132  1.00  1.07           H  
ATOM   2129  HD2 PHE A 138     -23.177  -4.488 -33.569  1.00  1.07           H  
ATOM   2130  HE1 PHE A 138     -25.075  -8.670 -31.929  1.00  1.07           H  
ATOM   2131  HE2 PHE A 138     -25.344  -5.191 -34.322  1.00  1.07           H  
ATOM   2132  HZ  PHE A 138     -26.276  -7.223 -33.565  1.00  1.07           H  
ATOM   2133  N   LYS A 139     -18.342  -5.387 -33.470  1.00  1.18           N  
ATOM   2134  CA  LYS A 139     -16.966  -4.951 -33.276  1.00  1.18           C  
ATOM   2135  C   LYS A 139     -16.666  -3.502 -33.634  1.00  1.18           C  
ATOM   2136  O   LYS A 139     -17.399  -2.855 -34.391  1.00  1.18           O  
ATOM   2137  CB  LYS A 139     -16.030  -5.860 -34.056  1.00  1.18           C  
ATOM   2138  CG  LYS A 139     -16.104  -7.322 -33.646  1.00  1.18           C  
ATOM   2139  CD  LYS A 139     -14.958  -8.080 -34.213  1.00  1.18           C  
ATOM   2140  CE  LYS A 139     -15.042  -9.562 -34.017  1.00  1.18           C  
ATOM   2141  NZ  LYS A 139     -13.755 -10.223 -34.432  1.00  1.18           N  
ATOM   2142  H   LYS A 139     -18.717  -5.473 -34.401  1.00  1.18           H  
ATOM   2143  HA  LYS A 139     -16.733  -5.064 -32.222  1.00  1.18           H  
ATOM   2144 1HB  LYS A 139     -16.259  -5.797 -35.120  1.00  1.18           H  
ATOM   2145 2HB  LYS A 139     -14.998  -5.525 -33.919  1.00  1.18           H  
ATOM   2146 1HG  LYS A 139     -16.060  -7.380 -32.561  1.00  1.18           H  
ATOM   2147 2HG  LYS A 139     -17.042  -7.766 -33.995  1.00  1.18           H  
ATOM   2148 1HD  LYS A 139     -14.827  -7.856 -35.274  1.00  1.18           H  
ATOM   2149 2HD  LYS A 139     -14.091  -7.760 -33.670  1.00  1.18           H  
ATOM   2150 1HE  LYS A 139     -15.249  -9.806 -32.983  1.00  1.18           H  
ATOM   2151 2HE  LYS A 139     -15.839  -9.929 -34.627  1.00  1.18           H  
ATOM   2152 1HZ  LYS A 139     -13.809 -11.215 -34.327  1.00  1.18           H  
ATOM   2153 2HZ  LYS A 139     -13.483  -9.984 -35.389  1.00  1.18           H  
ATOM   2154 3HZ  LYS A 139     -13.006  -9.883 -33.859  1.00  1.18           H  
ATOM   2155  N   GLY A 140     -15.527  -3.034 -33.100  1.00  1.36           N  
ATOM   2156  CA  GLY A 140     -14.980  -1.680 -33.254  1.00  1.36           C  
ATOM   2157  C   GLY A 140     -14.229  -1.385 -34.549  1.00  1.36           C  
ATOM   2158  O   GLY A 140     -14.754  -0.751 -35.465  1.00  1.36           O  
ATOM   2159  H   GLY A 140     -15.032  -3.669 -32.470  1.00  1.36           H  
ATOM   2160 1HA  GLY A 140     -15.724  -0.931 -33.062  1.00  1.36           H  
ATOM   2161 2HA  GLY A 140     -14.258  -1.546 -32.455  1.00  1.36           H  
ATOM   2162  N   ASN A 141     -12.968  -1.786 -34.584  1.00  1.61           N  
ATOM   2163  CA  ASN A 141     -12.070  -1.540 -35.705  1.00  1.61           C  
ATOM   2164  C   ASN A 141     -12.284  -2.572 -36.795  1.00  1.61           C  
ATOM   2165  O   ASN A 141     -12.272  -3.763 -36.520  1.00  1.61           O  
ATOM   2166  CB  ASN A 141     -10.625  -1.496 -35.243  1.00  1.61           C  
ATOM   2167  CG  ASN A 141      -9.650  -0.989 -36.323  1.00  1.61           C  
ATOM   2168  OD1 ASN A 141      -9.618  -1.420 -37.493  1.00  1.61           O  
ATOM   2169  ND2 ASN A 141      -8.826  -0.051 -35.917  1.00  1.61           N  
ATOM   2170  H   ASN A 141     -12.623  -2.341 -33.801  1.00  1.61           H  
ATOM   2171  HA  ASN A 141     -12.316  -0.567 -36.133  1.00  1.61           H  
ATOM   2172 1HB  ASN A 141     -10.550  -0.840 -34.373  1.00  1.61           H  
ATOM   2173 2HB  ASN A 141     -10.319  -2.482 -34.922  1.00  1.61           H  
ATOM   2174 1HD2 ASN A 141      -8.154   0.336 -36.551  1.00  1.61           H  
ATOM   2175 2HD2 ASN A 141      -8.867   0.277 -34.973  1.00  1.61           H  
ATOM   2176  N   VAL A 142     -12.489  -2.147 -38.035  1.00  1.92           N  
ATOM   2177  CA  VAL A 142     -12.711  -3.111 -39.118  1.00  1.92           C  
ATOM   2178  C   VAL A 142     -11.618  -4.182 -39.234  1.00  1.92           C  
ATOM   2179  O   VAL A 142     -11.871  -5.267 -39.753  1.00  1.92           O  
ATOM   2180  CB  VAL A 142     -12.901  -2.424 -40.460  1.00  1.92           C  
ATOM   2181  CG1 VAL A 142     -12.928  -3.485 -41.550  1.00  1.92           C  
ATOM   2182  CG2 VAL A 142     -14.207  -1.653 -40.423  1.00  1.92           C  
ATOM   2183  H   VAL A 142     -12.504  -1.157 -38.231  1.00  1.92           H  
ATOM   2184  HA  VAL A 142     -13.633  -3.622 -38.918  1.00  1.92           H  
ATOM   2185  HB  VAL A 142     -12.069  -1.748 -40.658  1.00  1.92           H  
ATOM   2186 1HG1 VAL A 142     -13.069  -3.011 -42.519  1.00  1.92           H  
ATOM   2187 2HG1 VAL A 142     -11.985  -4.032 -41.550  1.00  1.92           H  
ATOM   2188 3HG1 VAL A 142     -13.744  -4.175 -41.358  1.00  1.92           H  
ATOM   2189 1HG2 VAL A 142     -14.369  -1.161 -41.377  1.00  1.92           H  
ATOM   2190 2HG2 VAL A 142     -15.019  -2.346 -40.222  1.00  1.92           H  
ATOM   2191 3HG2 VAL A 142     -14.170  -0.903 -39.629  1.00  1.92           H  
ATOM   2192  N   VAL A 143     -10.395  -3.904 -38.775  1.00  2.28           N  
ATOM   2193  CA  VAL A 143      -9.319  -4.904 -38.823  1.00  2.28           C  
ATOM   2194  C   VAL A 143      -9.715  -6.151 -38.010  1.00  2.28           C  
ATOM   2195  O   VAL A 143      -9.204  -7.250 -38.228  1.00  2.28           O  
ATOM   2196  CB  VAL A 143      -7.997  -4.368 -38.256  1.00  2.28           C  
ATOM   2197  CG1 VAL A 143      -8.061  -4.277 -36.746  1.00  2.28           C  
ATOM   2198  CG2 VAL A 143      -6.872  -5.288 -38.686  1.00  2.28           C  
ATOM   2199  H   VAL A 143     -10.214  -2.994 -38.358  1.00  2.28           H  
ATOM   2200  HA  VAL A 143      -9.159  -5.194 -39.858  1.00  2.28           H  
ATOM   2201  HB  VAL A 143      -7.830  -3.361 -38.639  1.00  2.28           H  
ATOM   2202 1HG1 VAL A 143      -7.120  -3.884 -36.363  1.00  2.28           H  
ATOM   2203 2HG1 VAL A 143      -8.867  -3.642 -36.451  1.00  2.28           H  
ATOM   2204 3HG1 VAL A 143      -8.218  -5.259 -36.347  1.00  2.28           H  
ATOM   2205 1HG2 VAL A 143      -5.925  -4.913 -38.293  1.00  2.28           H  
ATOM   2206 2HG2 VAL A 143      -7.050  -6.285 -38.293  1.00  2.28           H  
ATOM   2207 3HG2 VAL A 143      -6.827  -5.329 -39.772  1.00  2.28           H  
ATOM   2208  N   GLN A 144     -10.665  -5.993 -37.089  1.00  2.67           N  
ATOM   2209  CA  GLN A 144     -11.132  -7.061 -36.230  1.00  2.67           C  
ATOM   2210  C   GLN A 144     -12.054  -8.012 -37.027  1.00  2.67           C  
ATOM   2211  O   GLN A 144     -12.486  -9.069 -36.547  1.00  2.67           O  
ATOM   2212  CB  GLN A 144     -11.855  -6.458 -35.008  1.00  2.67           C  
ATOM   2213  CG  GLN A 144     -10.972  -5.577 -34.045  1.00  2.67           C  
ATOM   2214  CD  GLN A 144     -11.752  -4.989 -32.774  1.00  2.67           C  
ATOM   2215  OE1 GLN A 144     -12.270  -3.835 -32.647  1.00  2.67           O  
ATOM   2216  NE2 GLN A 144     -11.827  -5.848 -31.781  1.00  2.67           N  
ATOM   2217  H   GLN A 144     -11.092  -5.081 -36.967  1.00  2.67           H  
ATOM   2218  HA  GLN A 144     -10.285  -7.638 -35.894  1.00  2.67           H  
ATOM   2219 1HB  GLN A 144     -12.734  -5.902 -35.321  1.00  2.67           H  
ATOM   2220 2HB  GLN A 144     -12.171  -7.265 -34.405  1.00  2.67           H  
ATOM   2221 1HG  GLN A 144     -10.182  -6.214 -33.658  1.00  2.67           H  
ATOM   2222 2HG  GLN A 144     -10.547  -4.762 -34.615  1.00  2.67           H  
ATOM   2223 1HE2 GLN A 144     -12.302  -5.618 -30.937  1.00  2.67           H  
ATOM   2224 2HE2 GLN A 144     -11.403  -6.773 -31.872  1.00  2.67           H  
ATOM   2225  N   ALA A 145     -12.322  -7.640 -38.277  1.00  3.08           N  
ATOM   2226  CA  ALA A 145     -13.084  -8.424 -39.220  1.00  3.08           C  
ATOM   2227  C   ALA A 145     -12.213  -8.687 -40.448  1.00  3.08           C  
ATOM   2228  O   ALA A 145     -12.728  -8.972 -41.526  1.00  3.08           O  
ATOM   2229  CB  ALA A 145     -14.351  -7.694 -39.603  1.00  3.08           C  
ATOM   2230  H   ALA A 145     -11.971  -6.751 -38.623  1.00  3.08           H  
ATOM   2231  HA  ALA A 145     -13.329  -9.382 -38.766  1.00  3.08           H  
ATOM   2232 1HB  ALA A 145     -14.920  -8.297 -40.314  1.00  3.08           H  
ATOM   2233 2HB  ALA A 145     -14.938  -7.530 -38.716  1.00  3.08           H  
ATOM   2234 3HB  ALA A 145     -14.091  -6.735 -40.053  1.00  3.08           H  
ATOM   2235  N   HIS A 146     -10.885  -8.687 -40.254  1.00  3.50           N  
ATOM   2236  CA  HIS A 146      -9.880  -8.834 -41.313  1.00  3.50           C  
ATOM   2237  C   HIS A 146     -10.185  -9.837 -42.422  1.00  3.50           C  
ATOM   2238  O   HIS A 146      -9.979  -9.525 -43.594  1.00  3.50           O  
ATOM   2239  CB  HIS A 146      -8.537  -9.232 -40.678  1.00  3.50           C  
ATOM   2240  CG  HIS A 146      -7.426  -9.508 -41.644  1.00  3.50           C  
ATOM   2241  ND1 HIS A 146      -6.795  -8.515 -42.363  1.00  3.50           N  
ATOM   2242  CD2 HIS A 146      -6.823 -10.669 -41.993  1.00  3.50           C  
ATOM   2243  CE1 HIS A 146      -5.853  -9.055 -43.120  1.00  3.50           C  
ATOM   2244  NE2 HIS A 146      -5.846 -10.360 -42.913  1.00  3.50           N  
ATOM   2245  H   HIS A 146     -10.523  -8.467 -39.326  1.00  3.50           H  
ATOM   2246  HA  HIS A 146      -9.746  -7.861 -41.787  1.00  3.50           H  
ATOM   2247 1HB  HIS A 146      -8.195  -8.442 -40.027  1.00  3.50           H  
ATOM   2248 2HB  HIS A 146      -8.683 -10.113 -40.068  1.00  3.50           H  
ATOM   2249  HD1 HIS A 146      -7.005  -7.540 -42.326  1.00  3.50           H  
ATOM   2250  HD2 HIS A 146      -6.978 -11.703 -41.684  1.00  3.50           H  
ATOM   2251  HE1 HIS A 146      -5.238  -8.432 -43.769  1.00  3.50           H  
ATOM   2252  N   GLY A 147     -10.645 -11.039 -42.087  1.00  3.94           N  
ATOM   2253  CA  GLY A 147     -10.890 -12.037 -43.131  1.00  3.94           C  
ATOM   2254  C   GLY A 147     -11.887 -11.546 -44.198  1.00  3.94           C  
ATOM   2255  O   GLY A 147     -11.805 -11.944 -45.363  1.00  3.94           O  
ATOM   2256  H   GLY A 147     -10.820 -11.252 -41.117  1.00  3.94           H  
ATOM   2257 1HA  GLY A 147      -9.944 -12.294 -43.608  1.00  3.94           H  
ATOM   2258 2HA  GLY A 147     -11.271 -12.948 -42.671  1.00  3.94           H  
ATOM   2259  N   ARG A 148     -12.870 -10.751 -43.769  1.00  4.35           N  
ATOM   2260  CA  ARG A 148     -13.896 -10.150 -44.616  1.00  4.35           C  
ATOM   2261  C   ARG A 148     -14.729  -9.227 -43.733  1.00  4.35           C  
ATOM   2262  O   ARG A 148     -15.394  -9.713 -42.809  1.00  4.35           O  
ATOM   2263  CB  ARG A 148     -14.789 -11.207 -45.269  1.00  4.35           C  
ATOM   2264  CG  ARG A 148     -15.848 -10.666 -46.227  1.00  4.35           C  
ATOM   2265  CD  ARG A 148     -16.619 -11.770 -46.879  1.00  4.35           C  
ATOM   2266  NE  ARG A 148     -17.633 -11.262 -47.799  1.00  4.35           N  
ATOM   2267  CZ  ARG A 148     -18.535 -12.028 -48.449  1.00  4.35           C  
ATOM   2268  NH1 ARG A 148     -18.546 -13.331 -48.271  1.00  4.35           N  
ATOM   2269  NH2 ARG A 148     -19.410 -11.467 -49.267  1.00  4.35           N  
ATOM   2270  H   ARG A 148     -12.838 -10.445 -42.801  1.00  4.35           H  
ATOM   2271  HA  ARG A 148     -13.414  -9.559 -45.395  1.00  4.35           H  
ATOM   2272 1HB  ARG A 148     -14.191 -11.905 -45.844  1.00  4.35           H  
ATOM   2273 2HB  ARG A 148     -15.298 -11.778 -44.500  1.00  4.35           H  
ATOM   2274 1HG  ARG A 148     -16.548 -10.049 -45.678  1.00  4.35           H  
ATOM   2275 2HG  ARG A 148     -15.367 -10.072 -47.005  1.00  4.35           H  
ATOM   2276 1HD  ARG A 148     -15.935 -12.406 -47.442  1.00  4.35           H  
ATOM   2277 2HD  ARG A 148     -17.119 -12.362 -46.114  1.00  4.35           H  
ATOM   2278  HE  ARG A 148     -17.657 -10.265 -47.969  1.00  4.35           H  
ATOM   2279 1HH1 ARG A 148     -17.878 -13.761 -47.647  1.00  4.35           H  
ATOM   2280 2HH1 ARG A 148     -19.222 -13.901 -48.758  1.00  4.35           H  
ATOM   2281 1HH2 ARG A 148     -19.404 -10.466 -49.406  1.00  4.35           H  
ATOM   2282 2HH2 ARG A 148     -20.085 -12.040 -49.752  1.00  4.35           H  
ATOM   2283  N   LYS A 149     -14.813  -7.932 -44.066  1.00  4.68           N  
ATOM   2284  CA  LYS A 149     -15.572  -6.994 -43.223  1.00  4.68           C  
ATOM   2285  C   LYS A 149     -16.998  -7.464 -42.975  1.00  4.68           C  
ATOM   2286  O   LYS A 149     -17.516  -7.380 -41.856  1.00  4.68           O  
ATOM   2287  CB  LYS A 149     -15.611  -5.589 -43.832  1.00  4.68           C  
ATOM   2288  CG  LYS A 149     -16.391  -4.566 -42.975  1.00  4.68           C  
ATOM   2289  CD  LYS A 149     -16.343  -3.158 -43.572  1.00  4.68           C  
ATOM   2290  CE  LYS A 149     -17.186  -2.174 -42.757  1.00  4.68           C  
ATOM   2291  NZ  LYS A 149     -17.141  -0.797 -43.329  1.00  4.68           N  
ATOM   2292  H   LYS A 149     -14.287  -7.586 -44.857  1.00  4.68           H  
ATOM   2293  HA  LYS A 149     -15.069  -6.925 -42.262  1.00  4.68           H  
ATOM   2294 1HB  LYS A 149     -14.592  -5.217 -43.954  1.00  4.68           H  
ATOM   2295 2HB  LYS A 149     -16.073  -5.626 -44.818  1.00  4.68           H  
ATOM   2296 1HG  LYS A 149     -17.432  -4.880 -42.902  1.00  4.68           H  
ATOM   2297 2HG  LYS A 149     -15.975  -4.538 -41.974  1.00  4.68           H  
ATOM   2298 1HD  LYS A 149     -15.313  -2.805 -43.591  1.00  4.68           H  
ATOM   2299 2HD  LYS A 149     -16.718  -3.183 -44.594  1.00  4.68           H  
ATOM   2300 1HE  LYS A 149     -18.219  -2.517 -42.745  1.00  4.68           H  
ATOM   2301 2HE  LYS A 149     -16.819  -2.144 -41.739  1.00  4.68           H  
ATOM   2302 1HZ  LYS A 149     -17.711  -0.176 -42.765  1.00  4.68           H  
ATOM   2303 2HZ  LYS A 149     -16.187  -0.462 -43.332  1.00  4.68           H  
ATOM   2304 3HZ  LYS A 149     -17.494  -0.811 -44.273  1.00  4.68           H  
ATOM   2305  N   GLY A 150     -17.605  -8.019 -44.023  1.00  4.78           N  
ATOM   2306  CA  GLY A 150     -18.980  -8.496 -44.015  1.00  4.78           C  
ATOM   2307  C   GLY A 150     -19.295  -9.497 -42.898  1.00  4.78           C  
ATOM   2308  O   GLY A 150     -20.433  -9.547 -42.414  1.00  4.78           O  
ATOM   2309  H   GLY A 150     -17.085  -8.073 -44.885  1.00  4.78           H  
ATOM   2310 1HA  GLY A 150     -19.645  -7.644 -43.952  1.00  4.78           H  
ATOM   2311 2HA  GLY A 150     -19.187  -8.967 -44.976  1.00  4.78           H  
ATOM   2312  N   THR A 151     -18.285 -10.247 -42.438  1.00  4.59           N  
ATOM   2313  CA  THR A 151     -18.470 -11.252 -41.399  1.00  4.59           C  
ATOM   2314  C   THR A 151     -19.083 -10.642 -40.154  1.00  4.59           C  
ATOM   2315  O   THR A 151     -19.893 -11.274 -39.473  1.00  4.59           O  
ATOM   2316  CB  THR A 151     -17.144 -11.901 -40.983  1.00  4.59           C  
ATOM   2317  OG1 THR A 151     -16.523 -12.508 -42.115  1.00  4.59           O  
ATOM   2318  CG2 THR A 151     -17.419 -12.962 -39.931  1.00  4.59           C  
ATOM   2319  H   THR A 151     -17.343 -10.109 -42.806  1.00  4.59           H  
ATOM   2320  HA  THR A 151     -19.142 -12.023 -41.772  1.00  4.59           H  
ATOM   2321  HB  THR A 151     -16.476 -11.140 -40.578  1.00  4.59           H  
ATOM   2322  HG1 THR A 151     -16.106 -11.799 -42.634  1.00  4.59           H  
ATOM   2323 1HG2 THR A 151     -16.483 -13.425 -39.627  1.00  4.59           H  
ATOM   2324 2HG2 THR A 151     -17.895 -12.500 -39.070  1.00  4.59           H  
ATOM   2325 3HG2 THR A 151     -18.082 -13.720 -40.342  1.00  4.59           H  
ATOM   2326  N   PHE A 152     -18.635  -9.437 -39.821  1.00  4.15           N  
ATOM   2327  CA  PHE A 152     -19.084  -8.757 -38.631  1.00  4.15           C  
ATOM   2328  C   PHE A 152     -19.799  -7.471 -38.990  1.00  4.15           C  
ATOM   2329  O   PHE A 152     -19.783  -6.502 -38.228  1.00  4.15           O  
ATOM   2330  CB  PHE A 152     -17.933  -8.543 -37.665  1.00  4.15           C  
ATOM   2331  CG  PHE A 152     -17.384  -9.860 -37.199  1.00  4.15           C  
ATOM   2332  CD1 PHE A 152     -16.188 -10.343 -37.670  1.00  4.15           C  
ATOM   2333  CD2 PHE A 152     -18.098 -10.638 -36.303  1.00  4.15           C  
ATOM   2334  CE1 PHE A 152     -15.702 -11.567 -37.257  1.00  4.15           C  
ATOM   2335  CE2 PHE A 152     -17.625 -11.860 -35.888  1.00  4.15           C  
ATOM   2336  CZ  PHE A 152     -16.423 -12.328 -36.362  1.00  4.15           C  
ATOM   2337  H   PHE A 152     -18.009  -8.943 -40.460  1.00  4.15           H  
ATOM   2338  HA  PHE A 152     -19.801  -9.399 -38.121  1.00  4.15           H  
ATOM   2339 1HB  PHE A 152     -17.143  -7.979 -38.145  1.00  4.15           H  
ATOM   2340 2HB  PHE A 152     -18.275  -7.977 -36.794  1.00  4.15           H  
ATOM   2341  HD1 PHE A 152     -15.634  -9.760 -38.378  1.00  4.15           H  
ATOM   2342  HD2 PHE A 152     -19.052 -10.272 -35.931  1.00  4.15           H  
ATOM   2343  HE1 PHE A 152     -14.753 -11.933 -37.646  1.00  4.15           H  
ATOM   2344  HE2 PHE A 152     -18.202 -12.455 -35.192  1.00  4.15           H  
ATOM   2345  HZ  PHE A 152     -16.048 -13.298 -36.038  1.00  4.15           H  
ATOM   2346  N   SER A 153     -20.508  -7.484 -40.131  1.00  3.54           N  
ATOM   2347  CA  SER A 153     -21.246  -6.304 -40.548  1.00  3.54           C  
ATOM   2348  C   SER A 153     -22.331  -5.808 -39.579  1.00  3.54           C  
ATOM   2349  O   SER A 153     -22.728  -4.656 -39.729  1.00  3.54           O  
ATOM   2350  CB  SER A 153     -21.830  -6.489 -41.938  1.00  3.54           C  
ATOM   2351  OG  SER A 153     -22.755  -7.529 -41.991  1.00  3.54           O  
ATOM   2352  H   SER A 153     -20.501  -8.306 -40.740  1.00  3.54           H  
ATOM   2353  HA  SER A 153     -20.516  -5.499 -40.636  1.00  3.54           H  
ATOM   2354 1HB  SER A 153     -22.317  -5.562 -42.237  1.00  3.54           H  
ATOM   2355 2HB  SER A 153     -21.042  -6.666 -42.632  1.00  3.54           H  
ATOM   2356  HG  SER A 153     -22.226  -8.352 -41.987  1.00  3.54           H  
ATOM   2357  N   PRO A 154     -22.902  -6.611 -38.635  1.00  2.88           N  
ATOM   2358  CA  PRO A 154     -23.780  -6.132 -37.586  1.00  2.88           C  
ATOM   2359  C   PRO A 154     -23.104  -5.086 -36.691  1.00  2.88           C  
ATOM   2360  O   PRO A 154     -23.778  -4.335 -36.016  1.00  2.88           O  
ATOM   2361  CB  PRO A 154     -24.152  -7.410 -36.833  1.00  2.88           C  
ATOM   2362  CG  PRO A 154     -24.022  -8.501 -37.869  1.00  2.88           C  
ATOM   2363  CD  PRO A 154     -22.870  -8.107 -38.707  1.00  2.88           C  
ATOM   2364  HA  PRO A 154     -24.674  -5.708 -38.051  1.00  2.88           H  
ATOM   2365 1HB  PRO A 154     -23.474  -7.548 -35.971  1.00  2.88           H  
ATOM   2366 2HB  PRO A 154     -25.171  -7.327 -36.428  1.00  2.88           H  
ATOM   2367 1HG  PRO A 154     -23.833  -9.460 -37.382  1.00  2.88           H  
ATOM   2368 2HG  PRO A 154     -24.956  -8.608 -38.436  1.00  2.88           H  
ATOM   2369 1HD  PRO A 154     -22.020  -8.534 -38.202  1.00  2.88           H  
ATOM   2370 2HD  PRO A 154     -23.003  -8.479 -39.724  1.00  2.88           H  
ATOM   2371  N   GLY A 155     -21.775  -5.029 -36.660  1.00  2.25           N  
ATOM   2372  CA  GLY A 155     -21.081  -4.047 -35.824  1.00  2.25           C  
ATOM   2373  C   GLY A 155     -20.757  -2.823 -36.653  1.00  2.25           C  
ATOM   2374  O   GLY A 155     -21.548  -2.406 -37.511  1.00  2.25           O  
ATOM   2375  H   GLY A 155     -21.201  -5.649 -37.230  1.00  2.25           H  
ATOM   2376 1HA  GLY A 155     -21.688  -3.766 -34.971  1.00  2.25           H  
ATOM   2377 2HA  GLY A 155     -20.159  -4.479 -35.445  1.00  2.25           H  
ATOM   2378  N   PHE A 156     -19.632  -2.187 -36.355  1.00  1.72           N  
ATOM   2379  CA  PHE A 156     -19.190  -1.012 -37.096  1.00  1.72           C  
ATOM   2380  C   PHE A 156     -20.252   0.121 -37.129  1.00  1.72           C  
ATOM   2381  O   PHE A 156     -20.246   1.042 -36.302  1.00  1.72           O  
ATOM   2382  CB  PHE A 156     -18.809  -1.496 -38.509  1.00  1.72           C  
ATOM   2383  CG  PHE A 156     -17.758  -2.593 -38.410  1.00  1.72           C  
ATOM   2384  CD1 PHE A 156     -16.785  -2.544 -37.431  1.00  1.72           C  
ATOM   2385  CD2 PHE A 156     -17.795  -3.711 -39.248  1.00  1.72           C  
ATOM   2386  CE1 PHE A 156     -15.879  -3.563 -37.281  1.00  1.72           C  
ATOM   2387  CE2 PHE A 156     -16.877  -4.736 -39.099  1.00  1.72           C  
ATOM   2388  CZ  PHE A 156     -15.923  -4.656 -38.105  1.00  1.72           C  
ATOM   2389  H   PHE A 156     -19.016  -2.543 -35.619  1.00  1.72           H  
ATOM   2390  HA  PHE A 156     -18.286  -0.628 -36.618  1.00  1.72           H  
ATOM   2391 1HB  PHE A 156     -19.660  -1.888 -39.052  1.00  1.72           H  
ATOM   2392 2HB  PHE A 156     -18.389  -0.662 -39.082  1.00  1.72           H  
ATOM   2393  HD1 PHE A 156     -16.747  -1.685 -36.753  1.00  1.72           H  
ATOM   2394  HD2 PHE A 156     -18.567  -3.778 -40.015  1.00  1.72           H  
ATOM   2395  HE1 PHE A 156     -15.124  -3.503 -36.496  1.00  1.72           H  
ATOM   2396  HE2 PHE A 156     -16.915  -5.612 -39.757  1.00  1.72           H  
ATOM   2397  HZ  PHE A 156     -15.199  -5.447 -37.965  1.00  1.72           H  
ATOM   2398  N   GLY A 157     -21.138   0.061 -38.126  1.00  1.32           N  
ATOM   2399  CA  GLY A 157     -22.208   1.035 -38.351  1.00  1.32           C  
ATOM   2400  C   GLY A 157     -23.243   1.074 -37.227  1.00  1.32           C  
ATOM   2401  O   GLY A 157     -23.831   2.121 -36.949  1.00  1.32           O  
ATOM   2402  H   GLY A 157     -21.112  -0.769 -38.700  1.00  1.32           H  
ATOM   2403 1HA  GLY A 157     -21.768   2.025 -38.471  1.00  1.32           H  
ATOM   2404 2HA  GLY A 157     -22.706   0.797 -39.286  1.00  1.32           H  
ATOM   2405  N   VAL A 158     -23.487  -0.072 -36.601  1.00  1.04           N  
ATOM   2406  CA  VAL A 158     -24.464  -0.137 -35.513  1.00  1.04           C  
ATOM   2407  C   VAL A 158     -24.007   0.660 -34.324  1.00  1.04           C  
ATOM   2408  O   VAL A 158     -22.843   0.601 -33.936  1.00  1.04           O  
ATOM   2409  CB  VAL A 158     -24.780  -1.586 -35.119  1.00  1.04           C  
ATOM   2410  CG1 VAL A 158     -25.611  -1.673 -33.861  1.00  1.04           C  
ATOM   2411  CG2 VAL A 158     -25.587  -2.177 -36.257  1.00  1.04           C  
ATOM   2412  H   VAL A 158     -22.965  -0.904 -36.887  1.00  1.04           H  
ATOM   2413  HA  VAL A 158     -25.395   0.299 -35.871  1.00  1.04           H  
ATOM   2414  HB  VAL A 158     -23.855  -2.132 -34.957  1.00  1.04           H  
ATOM   2415 1HG1 VAL A 158     -25.810  -2.706 -33.647  1.00  1.04           H  
ATOM   2416 2HG1 VAL A 158     -25.063  -1.248 -33.041  1.00  1.04           H  
ATOM   2417 3HG1 VAL A 158     -26.547  -1.137 -33.998  1.00  1.04           H  
ATOM   2418 1HG2 VAL A 158     -25.843  -3.203 -36.046  1.00  1.04           H  
ATOM   2419 2HG2 VAL A 158     -26.503  -1.602 -36.390  1.00  1.04           H  
ATOM   2420 3HG2 VAL A 158     -24.988  -2.136 -37.165  1.00  1.04           H  
ATOM   2421  N   SER A 159     -24.917   1.442 -33.759  1.00  0.86           N  
ATOM   2422  CA  SER A 159     -24.535   2.264 -32.638  1.00  0.86           C  
ATOM   2423  C   SER A 159     -24.136   1.401 -31.464  1.00  0.86           C  
ATOM   2424  O   SER A 159     -24.667   0.301 -31.269  1.00  0.86           O  
ATOM   2425  CB  SER A 159     -25.684   3.138 -32.186  1.00  0.86           C  
ATOM   2426  OG  SER A 159     -26.709   2.350 -31.592  1.00  0.86           O  
ATOM   2427  H   SER A 159     -25.861   1.467 -34.116  1.00  0.86           H  
ATOM   2428  HA  SER A 159     -23.703   2.889 -32.926  1.00  0.86           H  
ATOM   2429 1HB  SER A 159     -25.307   3.860 -31.456  1.00  0.86           H  
ATOM   2430 2HB  SER A 159     -26.084   3.700 -33.026  1.00  0.86           H  
ATOM   2431  HG  SER A 159     -27.410   2.167 -32.266  1.00  0.86           H  
ATOM   2432  N   ILE A 160     -23.312   1.969 -30.607  1.00  0.75           N  
ATOM   2433  CA  ILE A 160     -22.911   1.309 -29.391  1.00  0.75           C  
ATOM   2434  C   ILE A 160     -24.130   1.066 -28.527  1.00  0.75           C  
ATOM   2435  O   ILE A 160     -24.270  -0.006 -27.949  1.00  0.75           O  
ATOM   2436  CB  ILE A 160     -21.905   2.154 -28.605  1.00  0.75           C  
ATOM   2437  CG1 ILE A 160     -20.592   2.310 -29.342  1.00  0.75           C  
ATOM   2438  CG2 ILE A 160     -21.673   1.517 -27.279  1.00  0.75           C  
ATOM   2439  CD1 ILE A 160     -19.894   1.025 -29.566  1.00  0.75           C  
ATOM   2440  H   ILE A 160     -22.935   2.884 -30.829  1.00  0.75           H  
ATOM   2441  HA  ILE A 160     -22.457   0.352 -29.639  1.00  0.75           H  
ATOM   2442  HB  ILE A 160     -22.311   3.154 -28.461  1.00  0.75           H  
ATOM   2443 1HG1 ILE A 160     -20.779   2.776 -30.303  1.00  0.75           H  
ATOM   2444 2HG1 ILE A 160     -19.938   2.960 -28.768  1.00  0.75           H  
ATOM   2445 1HG2 ILE A 160     -20.983   2.132 -26.728  1.00  0.75           H  
ATOM   2446 2HG2 ILE A 160     -22.615   1.441 -26.737  1.00  0.75           H  
ATOM   2447 3HG2 ILE A 160     -21.255   0.521 -27.418  1.00  0.75           H  
ATOM   2448 1HD1 ILE A 160     -18.971   1.210 -30.085  1.00  0.75           H  
ATOM   2449 2HD1 ILE A 160     -19.679   0.548 -28.610  1.00  0.75           H  
ATOM   2450 3HD1 ILE A 160     -20.531   0.380 -30.163  1.00  0.75           H  
ATOM   2451  N   ALA A 161     -25.040   2.041 -28.489  1.00  0.68           N  
ATOM   2452  CA  ALA A 161     -26.253   1.937 -27.689  1.00  0.68           C  
ATOM   2453  C   ALA A 161     -27.077   0.716 -28.067  1.00  0.68           C  
ATOM   2454  O   ALA A 161     -27.591   0.019 -27.183  1.00  0.68           O  
ATOM   2455  CB  ALA A 161     -27.126   3.166 -27.894  1.00  0.68           C  
ATOM   2456  H   ALA A 161     -24.870   2.882 -29.019  1.00  0.68           H  
ATOM   2457  HA  ALA A 161     -25.960   1.854 -26.645  1.00  0.68           H  
ATOM   2458 1HB  ALA A 161     -28.018   3.078 -27.276  1.00  0.68           H  
ATOM   2459 2HB  ALA A 161     -26.594   4.070 -27.626  1.00  0.68           H  
ATOM   2460 3HB  ALA A 161     -27.416   3.224 -28.943  1.00  0.68           H  
ATOM   2461  N   ASP A 162     -27.143   0.393 -29.364  1.00  0.65           N  
ATOM   2462  CA  ASP A 162     -27.944  -0.754 -29.761  1.00  0.65           C  
ATOM   2463  C   ASP A 162     -27.190  -2.047 -29.537  1.00  0.65           C  
ATOM   2464  O   ASP A 162     -27.768  -3.045 -29.093  1.00  0.65           O  
ATOM   2465  CB  ASP A 162     -28.338  -0.672 -31.247  1.00  0.65           C  
ATOM   2466  CG  ASP A 162     -29.370   0.437 -31.608  1.00  0.65           C  
ATOM   2467  OD1 ASP A 162     -30.525   0.321 -31.187  1.00  0.65           O  
ATOM   2468  OD2 ASP A 162     -29.009   1.384 -32.292  1.00  0.65           O  
ATOM   2469  H   ASP A 162     -26.698   0.979 -30.073  1.00  0.65           H  
ATOM   2470  HA  ASP A 162     -28.842  -0.759 -29.151  1.00  0.65           H  
ATOM   2471 1HB  ASP A 162     -27.431  -0.480 -31.820  1.00  0.65           H  
ATOM   2472 2HB  ASP A 162     -28.715  -1.625 -31.571  1.00  0.65           H  
ATOM   2473  N   ALA A 163     -25.886  -2.034 -29.782  1.00  0.64           N  
ATOM   2474  CA  ALA A 163     -25.100  -3.233 -29.565  1.00  0.64           C  
ATOM   2475  C   ALA A 163     -25.148  -3.632 -28.096  1.00  0.64           C  
ATOM   2476  O   ALA A 163     -25.275  -4.816 -27.757  1.00  0.64           O  
ATOM   2477  CB  ALA A 163     -23.689  -2.982 -29.992  1.00  0.64           C  
ATOM   2478  H   ALA A 163     -25.439  -1.187 -30.143  1.00  0.64           H  
ATOM   2479  HA  ALA A 163     -25.525  -4.042 -30.158  1.00  0.64           H  
ATOM   2480 1HB  ALA A 163     -23.101  -3.886 -29.845  1.00  0.64           H  
ATOM   2481 2HB  ALA A 163     -23.705  -2.711 -31.037  1.00  0.64           H  
ATOM   2482 3HB  ALA A 163     -23.268  -2.167 -29.404  1.00  0.64           H  
ATOM   2483  N   VAL A 164     -25.080  -2.623 -27.227  1.00  0.65           N  
ATOM   2484  CA  VAL A 164     -25.120  -2.838 -25.801  1.00  0.65           C  
ATOM   2485  C   VAL A 164     -26.487  -3.319 -25.334  1.00  0.65           C  
ATOM   2486  O   VAL A 164     -26.558  -4.334 -24.639  1.00  0.65           O  
ATOM   2487  CB  VAL A 164     -24.706  -1.564 -25.048  1.00  0.65           C  
ATOM   2488  CG1 VAL A 164     -24.943  -1.735 -23.629  1.00  0.65           C  
ATOM   2489  CG2 VAL A 164     -23.205  -1.318 -25.230  1.00  0.65           C  
ATOM   2490  H   VAL A 164     -24.967  -1.671 -27.572  1.00  0.65           H  
ATOM   2491  HA  VAL A 164     -24.384  -3.606 -25.561  1.00  0.65           H  
ATOM   2492  HB  VAL A 164     -25.286  -0.713 -25.419  1.00  0.65           H  
ATOM   2493 1HG1 VAL A 164     -24.633  -0.833 -23.139  1.00  0.65           H  
ATOM   2494 2HG1 VAL A 164     -26.001  -1.914 -23.444  1.00  0.65           H  
ATOM   2495 3HG1 VAL A 164     -24.357  -2.583 -23.266  1.00  0.65           H  
ATOM   2496 1HG2 VAL A 164     -22.914  -0.425 -24.694  1.00  0.65           H  
ATOM   2497 2HG2 VAL A 164     -22.647  -2.169 -24.837  1.00  0.65           H  
ATOM   2498 3HG2 VAL A 164     -22.974  -1.194 -26.280  1.00  0.65           H  
ATOM   2499  N   GLN A 165     -27.583  -2.673 -25.764  1.00  0.67           N  
ATOM   2500  CA  GLN A 165     -28.896  -3.153 -25.336  1.00  0.67           C  
ATOM   2501  C   GLN A 165     -29.064  -4.619 -25.726  1.00  0.67           C  
ATOM   2502  O   GLN A 165     -29.502  -5.441 -24.918  1.00  0.67           O  
ATOM   2503  CB  GLN A 165     -30.032  -2.341 -25.971  1.00  0.67           C  
ATOM   2504  CG  GLN A 165     -31.462  -2.760 -25.507  1.00  0.67           C  
ATOM   2505  CD  GLN A 165     -32.583  -1.982 -26.216  1.00  0.67           C  
ATOM   2506  OE1 GLN A 165     -32.297  -1.107 -27.048  1.00  0.67           O  
ATOM   2507  NE2 GLN A 165     -33.838  -2.302 -25.927  1.00  0.67           N  
ATOM   2508  H   GLN A 165     -27.511  -1.837 -26.351  1.00  0.67           H  
ATOM   2509  HA  GLN A 165     -28.964  -3.071 -24.252  1.00  0.67           H  
ATOM   2510 1HB  GLN A 165     -29.895  -1.285 -25.726  1.00  0.67           H  
ATOM   2511 2HB  GLN A 165     -29.966  -2.427 -27.047  1.00  0.67           H  
ATOM   2512 1HG  GLN A 165     -31.600  -3.826 -25.695  1.00  0.67           H  
ATOM   2513 2HG  GLN A 165     -31.558  -2.560 -24.459  1.00  0.67           H  
ATOM   2514 1HE2 GLN A 165     -34.619  -1.794 -26.383  1.00  0.67           H  
ATOM   2515 2HE2 GLN A 165     -34.032  -3.022 -25.260  1.00  0.67           H  
ATOM   2516  N   ALA A 166     -28.685  -4.969 -26.958  1.00  0.71           N  
ATOM   2517  CA  ALA A 166     -28.828  -6.346 -27.413  1.00  0.71           C  
ATOM   2518  C   ALA A 166     -28.037  -7.317 -26.552  1.00  0.71           C  
ATOM   2519  O   ALA A 166     -28.545  -8.360 -26.135  1.00  0.71           O  
ATOM   2520  CB  ALA A 166     -28.346  -6.456 -28.833  1.00  0.71           C  
ATOM   2521  H   ALA A 166     -28.307  -4.268 -27.600  1.00  0.71           H  
ATOM   2522  HA  ALA A 166     -29.880  -6.620 -27.359  1.00  0.71           H  
ATOM   2523 1HB  ALA A 166     -28.467  -7.466 -29.159  1.00  0.71           H  
ATOM   2524 2HB  ALA A 166     -28.925  -5.801 -29.457  1.00  0.71           H  
ATOM   2525 3HB  ALA A 166     -27.292  -6.179 -28.889  1.00  0.71           H  
ATOM   2526  N   SER A 167     -26.833  -6.922 -26.159  1.00  0.77           N  
ATOM   2527  CA  SER A 167     -25.980  -7.782 -25.360  1.00  0.77           C  
ATOM   2528  C   SER A 167     -26.468  -7.942 -23.936  1.00  0.77           C  
ATOM   2529  O   SER A 167     -25.942  -8.784 -23.208  1.00  0.77           O  
ATOM   2530  CB  SER A 167     -24.591  -7.224 -25.314  1.00  0.77           C  
ATOM   2531  OG  SER A 167     -24.532  -6.071 -24.528  1.00  0.77           O  
ATOM   2532  H   SER A 167     -26.450  -6.033 -26.492  1.00  0.77           H  
ATOM   2533  HA  SER A 167     -25.953  -8.767 -25.827  1.00  0.77           H  
ATOM   2534 1HB  SER A 167     -23.893  -7.973 -24.941  1.00  0.77           H  
ATOM   2535 2HB  SER A 167     -24.308  -6.986 -26.324  1.00  0.77           H  
ATOM   2536  HG  SER A 167     -25.333  -5.548 -24.718  1.00  0.77           H  
ATOM   2537  N   CYS A 168     -27.424  -7.093 -23.524  1.00  0.85           N  
ATOM   2538  CA  CYS A 168     -27.971  -7.063 -22.179  1.00  0.85           C  
ATOM   2539  C   CYS A 168     -29.404  -7.576 -22.143  1.00  0.85           C  
ATOM   2540  O   CYS A 168     -30.047  -7.592 -21.088  1.00  0.85           O  
ATOM   2541  CB  CYS A 168     -27.948  -5.633 -21.652  1.00  0.85           C  
ATOM   2542  SG  CYS A 168     -26.336  -4.898 -21.540  1.00  0.85           S  
ATOM   2543  H   CYS A 168     -27.828  -6.434 -24.187  1.00  0.85           H  
ATOM   2544  HA  CYS A 168     -27.380  -7.699 -21.539  1.00  0.85           H  
ATOM   2545 1HB  CYS A 168     -28.506  -5.018 -22.336  1.00  0.85           H  
ATOM   2546 2HB  CYS A 168     -28.426  -5.581 -20.676  1.00  0.85           H  
ATOM   2547  HG  CYS A 168     -26.184  -4.725 -22.876  1.00  0.85           H  
ATOM   2548  N   SER A 169     -29.916  -8.031 -23.282  1.00  0.95           N  
ATOM   2549  CA  SER A 169     -31.298  -8.475 -23.356  1.00  0.95           C  
ATOM   2550  C   SER A 169     -31.464  -9.863 -22.730  1.00  0.95           C  
ATOM   2551  O   SER A 169     -31.656 -10.883 -23.401  1.00  0.95           O  
ATOM   2552  CB  SER A 169     -31.751  -8.425 -24.801  1.00  0.95           C  
ATOM   2553  OG  SER A 169     -31.791  -7.090 -25.270  1.00  0.95           O  
ATOM   2554  H   SER A 169     -29.354  -8.040 -24.136  1.00  0.95           H  
ATOM   2555  HA  SER A 169     -31.911  -7.774 -22.789  1.00  0.95           H  
ATOM   2556 1HB  SER A 169     -31.054  -8.988 -25.410  1.00  0.95           H  
ATOM   2557 2HB  SER A 169     -32.735  -8.885 -24.903  1.00  0.95           H  
ATOM   2558  HG  SER A 169     -30.906  -6.702 -25.098  1.00  0.95           H  
ATOM   2559  N   ALA A 170     -31.376  -9.900 -21.404  1.00  1.03           N  
ATOM   2560  CA  ALA A 170     -31.388 -11.141 -20.632  1.00  1.03           C  
ATOM   2561  C   ALA A 170     -32.780 -11.717 -20.466  1.00  1.03           C  
ATOM   2562  O   ALA A 170     -33.331 -11.737 -19.365  1.00  1.03           O  
ATOM   2563  CB  ALA A 170     -30.759 -10.927 -19.266  1.00  1.03           C  
ATOM   2564  H   ALA A 170     -31.220  -9.009 -20.935  1.00  1.03           H  
ATOM   2565  HA  ALA A 170     -30.795 -11.875 -21.169  1.00  1.03           H  
ATOM   2566 1HB  ALA A 170     -30.739 -11.875 -18.728  1.00  1.03           H  
ATOM   2567 2HB  ALA A 170     -29.734 -10.560 -19.397  1.00  1.03           H  
ATOM   2568 3HB  ALA A 170     -31.320 -10.210 -18.696  1.00  1.03           H  
ATOM   2569  N   TYR A 171     -33.308 -12.213 -21.570  1.00  1.08           N  
ATOM   2570  CA  TYR A 171     -34.600 -12.869 -21.643  1.00  1.08           C  
ATOM   2571  C   TYR A 171     -34.520 -14.007 -20.634  1.00  1.08           C  
ATOM   2572  O   TYR A 171     -33.473 -14.637 -20.534  1.00  1.08           O  
ATOM   2573  CB  TYR A 171     -34.828 -13.419 -23.062  1.00  1.08           C  
ATOM   2574  CG  TYR A 171     -36.165 -14.059 -23.275  1.00  1.08           C  
ATOM   2575  CD1 TYR A 171     -37.268 -13.273 -23.570  1.00  1.08           C  
ATOM   2576  CD2 TYR A 171     -36.304 -15.429 -23.136  1.00  1.08           C  
ATOM   2577  CE1 TYR A 171     -38.502 -13.855 -23.737  1.00  1.08           C  
ATOM   2578  CE2 TYR A 171     -37.541 -16.013 -23.300  1.00  1.08           C  
ATOM   2579  CZ  TYR A 171     -38.638 -15.232 -23.599  1.00  1.08           C  
ATOM   2580  OH  TYR A 171     -39.875 -15.817 -23.759  1.00  1.08           O  
ATOM   2581  H   TYR A 171     -32.761 -12.091 -22.420  1.00  1.08           H  
ATOM   2582  HA  TYR A 171     -35.387 -12.178 -21.364  1.00  1.08           H  
ATOM   2583 1HB  TYR A 171     -34.727 -12.600 -23.780  1.00  1.08           H  
ATOM   2584 2HB  TYR A 171     -34.057 -14.153 -23.295  1.00  1.08           H  
ATOM   2585  HD1 TYR A 171     -37.157 -12.199 -23.672  1.00  1.08           H  
ATOM   2586  HD2 TYR A 171     -35.438 -16.043 -22.891  1.00  1.08           H  
ATOM   2587  HE1 TYR A 171     -39.368 -13.235 -23.971  1.00  1.08           H  
ATOM   2588  HE2 TYR A 171     -37.652 -17.091 -23.188  1.00  1.08           H  
ATOM   2589  HH  TYR A 171     -40.536 -15.136 -23.901  1.00  1.08           H  
ATOM   2590  N   PRO A 172     -35.557 -14.291 -19.845  1.00  1.08           N  
ATOM   2591  CA  PRO A 172     -36.921 -13.782 -19.753  1.00  1.08           C  
ATOM   2592  C   PRO A 172     -37.125 -12.519 -18.922  1.00  1.08           C  
ATOM   2593  O   PRO A 172     -38.265 -12.156 -18.638  1.00  1.08           O  
ATOM   2594  CB  PRO A 172     -37.621 -14.961 -19.071  1.00  1.08           C  
ATOM   2595  CG  PRO A 172     -36.572 -15.511 -18.142  1.00  1.08           C  
ATOM   2596  CD  PRO A 172     -35.276 -15.358 -18.898  1.00  1.08           C  
ATOM   2597  HA  PRO A 172     -37.332 -13.636 -20.754  1.00  1.08           H  
ATOM   2598 1HB  PRO A 172     -38.520 -14.612 -18.544  1.00  1.08           H  
ATOM   2599 2HB  PRO A 172     -37.952 -15.688 -19.830  1.00  1.08           H  
ATOM   2600 1HG  PRO A 172     -36.571 -14.943 -17.195  1.00  1.08           H  
ATOM   2601 2HG  PRO A 172     -36.795 -16.557 -17.885  1.00  1.08           H  
ATOM   2602 1HD  PRO A 172     -34.465 -15.043 -18.228  1.00  1.08           H  
ATOM   2603 2HD  PRO A 172     -35.024 -16.280 -19.438  1.00  1.08           H  
ATOM   2604  N   PHE A 173     -36.056 -11.855 -18.491  1.00  1.03           N  
ATOM   2605  CA  PHE A 173     -36.245 -10.694 -17.627  1.00  1.03           C  
ATOM   2606  C   PHE A 173     -36.419  -9.436 -18.456  1.00  1.03           C  
ATOM   2607  O   PHE A 173     -36.862  -8.404 -17.948  1.00  1.03           O  
ATOM   2608  CB  PHE A 173     -35.041 -10.524 -16.721  1.00  1.03           C  
ATOM   2609  CG  PHE A 173     -34.871 -11.625 -15.751  1.00  1.03           C  
ATOM   2610  CD1 PHE A 173     -34.184 -12.760 -16.115  1.00  1.03           C  
ATOM   2611  CD2 PHE A 173     -35.359 -11.528 -14.470  1.00  1.03           C  
ATOM   2612  CE1 PHE A 173     -33.992 -13.777 -15.219  1.00  1.03           C  
ATOM   2613  CE2 PHE A 173     -35.168 -12.551 -13.563  1.00  1.03           C  
ATOM   2614  CZ  PHE A 173     -34.481 -13.680 -13.942  1.00  1.03           C  
ATOM   2615  H   PHE A 173     -35.105 -12.117 -18.746  1.00  1.03           H  
ATOM   2616  HA  PHE A 173     -37.138 -10.845 -17.023  1.00  1.03           H  
ATOM   2617 1HB  PHE A 173     -34.140 -10.465 -17.321  1.00  1.03           H  
ATOM   2618 2HB  PHE A 173     -35.130  -9.588 -16.173  1.00  1.03           H  
ATOM   2619  HD1 PHE A 173     -33.785 -12.838 -17.132  1.00  1.03           H  
ATOM   2620  HD2 PHE A 173     -35.891 -10.630 -14.181  1.00  1.03           H  
ATOM   2621  HE1 PHE A 173     -33.450 -14.649 -15.520  1.00  1.03           H  
ATOM   2622  HE2 PHE A 173     -35.554 -12.467 -12.549  1.00  1.03           H  
ATOM   2623  HZ  PHE A 173     -34.324 -14.491 -13.232  1.00  1.03           H  
ATOM   2624  N   PHE A 174     -36.044  -9.567 -19.725  1.00  0.96           N  
ATOM   2625  CA  PHE A 174     -36.059  -8.551 -20.774  1.00  0.96           C  
ATOM   2626  C   PHE A 174     -36.661  -9.135 -22.052  1.00  0.96           C  
ATOM   2627  O   PHE A 174     -36.761 -10.353 -22.187  1.00  0.96           O  
ATOM   2628  CB  PHE A 174     -34.647  -8.046 -21.060  1.00  0.96           C  
ATOM   2629  CG  PHE A 174     -33.980  -7.362 -19.900  1.00  0.96           C  
ATOM   2630  CD1 PHE A 174     -33.283  -8.079 -18.962  1.00  0.96           C  
ATOM   2631  CD2 PHE A 174     -34.045  -5.994 -19.766  1.00  0.96           C  
ATOM   2632  CE1 PHE A 174     -32.665  -7.453 -17.901  1.00  0.96           C  
ATOM   2633  CE2 PHE A 174     -33.433  -5.351 -18.718  1.00  0.96           C  
ATOM   2634  CZ  PHE A 174     -32.740  -6.080 -17.778  1.00  0.96           C  
ATOM   2635  H   PHE A 174     -35.701 -10.479 -19.981  1.00  0.96           H  
ATOM   2636  HA  PHE A 174     -36.679  -7.714 -20.450  1.00  0.96           H  
ATOM   2637 1HB  PHE A 174     -34.031  -8.885 -21.362  1.00  0.96           H  
ATOM   2638 2HB  PHE A 174     -34.677  -7.349 -21.901  1.00  0.96           H  
ATOM   2639  HD1 PHE A 174     -33.233  -9.152 -19.066  1.00  0.96           H  
ATOM   2640  HD2 PHE A 174     -34.589  -5.432 -20.505  1.00  0.96           H  
ATOM   2641  HE1 PHE A 174     -32.119  -8.042 -17.167  1.00  0.96           H  
ATOM   2642  HE2 PHE A 174     -33.499  -4.267 -18.634  1.00  0.96           H  
ATOM   2643  HZ  PHE A 174     -32.254  -5.574 -16.944  1.00  0.96           H  
ATOM   2644  N   GLU A 175     -37.107  -8.278 -22.963  1.00  0.90           N  
ATOM   2645  CA  GLU A 175     -37.605  -8.721 -24.259  1.00  0.90           C  
ATOM   2646  C   GLU A 175     -36.432  -8.827 -25.227  1.00  0.90           C  
ATOM   2647  O   GLU A 175     -35.346  -8.326 -24.943  1.00  0.90           O  
ATOM   2648  CB  GLU A 175     -38.673  -7.773 -24.804  1.00  0.90           C  
ATOM   2649  CG  GLU A 175     -39.932  -7.685 -23.937  1.00  0.90           C  
ATOM   2650  CD  GLU A 175     -41.021  -6.818 -24.540  1.00  0.90           C  
ATOM   2651  OE1 GLU A 175     -40.759  -6.128 -25.499  1.00  0.90           O  
ATOM   2652  OE2 GLU A 175     -42.118  -6.853 -24.036  1.00  0.90           O  
ATOM   2653  H   GLU A 175     -37.050  -7.285 -22.786  1.00  0.90           H  
ATOM   2654  HA  GLU A 175     -38.046  -9.711 -24.149  1.00  0.90           H  
ATOM   2655 1HB  GLU A 175     -38.260  -6.773 -24.887  1.00  0.90           H  
ATOM   2656 2HB  GLU A 175     -38.968  -8.088 -25.805  1.00  0.90           H  
ATOM   2657 1HG  GLU A 175     -40.324  -8.688 -23.776  1.00  0.90           H  
ATOM   2658 2HG  GLU A 175     -39.649  -7.277 -22.966  1.00  0.90           H  
ATOM   2659  N   ARG A 176     -36.636  -9.511 -26.349  1.00  0.87           N  
ATOM   2660  CA  ARG A 176     -35.585  -9.660 -27.356  1.00  0.87           C  
ATOM   2661  C   ARG A 176     -35.465  -8.358 -28.161  1.00  0.87           C  
ATOM   2662  O   ARG A 176     -36.426  -7.588 -28.234  1.00  0.87           O  
ATOM   2663  CB  ARG A 176     -35.897 -10.842 -28.265  1.00  0.87           C  
ATOM   2664  CG  ARG A 176     -36.039 -12.183 -27.514  1.00  0.87           C  
ATOM   2665  CD  ARG A 176     -36.061 -13.350 -28.433  1.00  0.87           C  
ATOM   2666  NE  ARG A 176     -37.293 -13.440 -29.180  1.00  0.87           N  
ATOM   2667  CZ  ARG A 176     -38.364 -14.148 -28.781  1.00  0.87           C  
ATOM   2668  NH1 ARG A 176     -38.302 -14.835 -27.659  1.00  0.87           N  
ATOM   2669  NH2 ARG A 176     -39.470 -14.163 -29.508  1.00  0.87           N  
ATOM   2670  H   ARG A 176     -37.545  -9.918 -26.520  1.00  0.87           H  
ATOM   2671  HA  ARG A 176     -34.633  -9.847 -26.855  1.00  0.87           H  
ATOM   2672 1HB  ARG A 176     -36.815 -10.661 -28.821  1.00  0.87           H  
ATOM   2673 2HB  ARG A 176     -35.090 -10.959 -28.994  1.00  0.87           H  
ATOM   2674 1HG  ARG A 176     -35.274 -12.299 -26.786  1.00  0.87           H  
ATOM   2675 2HG  ARG A 176     -36.999 -12.177 -26.995  1.00  0.87           H  
ATOM   2676 1HD  ARG A 176     -35.244 -13.255 -29.146  1.00  0.87           H  
ATOM   2677 2HD  ARG A 176     -35.943 -14.263 -27.857  1.00  0.87           H  
ATOM   2678  HE  ARG A 176     -37.359 -12.910 -30.052  1.00  0.87           H  
ATOM   2679 1HH1 ARG A 176     -37.445 -14.831 -27.128  1.00  0.87           H  
ATOM   2680 2HH1 ARG A 176     -39.095 -15.374 -27.346  1.00  0.87           H  
ATOM   2681 1HH2 ARG A 176     -39.520 -13.637 -30.376  1.00  0.87           H  
ATOM   2682 2HH2 ARG A 176     -40.265 -14.700 -29.202  1.00  0.87           H  
ATOM   2683  N   LYS A 177     -34.304  -8.114 -28.775  1.00  0.89           N  
ATOM   2684  CA  LYS A 177     -34.085  -6.884 -29.551  1.00  0.89           C  
ATOM   2685  C   LYS A 177     -33.688  -7.079 -30.994  1.00  0.89           C  
ATOM   2686  O   LYS A 177     -32.825  -7.894 -31.301  1.00  0.89           O  
ATOM   2687  CB  LYS A 177     -32.974  -6.045 -28.934  1.00  0.89           C  
ATOM   2688  CG  LYS A 177     -32.675  -4.756 -29.717  1.00  0.89           C  
ATOM   2689  CD  LYS A 177     -31.649  -3.990 -29.043  1.00  0.89           C  
ATOM   2690  CE  LYS A 177     -31.189  -2.778 -29.823  1.00  0.89           C  
ATOM   2691  NZ  LYS A 177     -32.142  -1.651 -29.839  1.00  0.89           N  
ATOM   2692  H   LYS A 177     -33.539  -8.786 -28.686  1.00  0.89           H  
ATOM   2693  HA  LYS A 177     -35.010  -6.310 -29.541  1.00  0.89           H  
ATOM   2694 1HB  LYS A 177     -33.242  -5.772 -27.909  1.00  0.89           H  
ATOM   2695 2HB  LYS A 177     -32.057  -6.637 -28.885  1.00  0.89           H  
ATOM   2696 1HG  LYS A 177     -32.289  -4.998 -30.703  1.00  0.89           H  
ATOM   2697 2HG  LYS A 177     -33.576  -4.154 -29.826  1.00  0.89           H  
ATOM   2698 1HD  LYS A 177     -32.037  -3.692 -28.118  1.00  0.89           H  
ATOM   2699 2HD  LYS A 177     -30.801  -4.618 -28.860  1.00  0.89           H  
ATOM   2700 1HE  LYS A 177     -30.279  -2.450 -29.383  1.00  0.89           H  
ATOM   2701 2HE  LYS A 177     -31.001  -3.068 -30.837  1.00  0.89           H  
ATOM   2702 1HZ  LYS A 177     -31.685  -0.883 -30.376  1.00  0.89           H  
ATOM   2703 2HZ  LYS A 177     -33.008  -1.917 -30.272  1.00  0.89           H  
ATOM   2704 3HZ  LYS A 177     -32.313  -1.342 -28.872  1.00  0.89           H  
ATOM   2705  N   VAL A 178     -34.274  -6.293 -31.889  1.00  0.97           N  
ATOM   2706  CA  VAL A 178     -33.834  -6.363 -33.269  1.00  0.97           C  
ATOM   2707  C   VAL A 178     -32.908  -5.207 -33.632  1.00  0.97           C  
ATOM   2708  O   VAL A 178     -33.211  -4.038 -33.370  1.00  0.97           O  
ATOM   2709  CB  VAL A 178     -35.018  -6.414 -34.246  1.00  0.97           C  
ATOM   2710  CG1 VAL A 178     -34.497  -6.417 -35.711  1.00  0.97           C  
ATOM   2711  CG2 VAL A 178     -35.818  -7.678 -33.971  1.00  0.97           C  
ATOM   2712  H   VAL A 178     -35.001  -5.649 -31.612  1.00  0.97           H  
ATOM   2713  HA  VAL A 178     -33.290  -7.282 -33.390  1.00  0.97           H  
ATOM   2714  HB  VAL A 178     -35.645  -5.536 -34.111  1.00  0.97           H  
ATOM   2715 1HG1 VAL A 178     -35.340  -6.459 -36.397  1.00  0.97           H  
ATOM   2716 2HG1 VAL A 178     -33.926  -5.510 -35.903  1.00  0.97           H  
ATOM   2717 3HG1 VAL A 178     -33.858  -7.287 -35.867  1.00  0.97           H  
ATOM   2718 1HG2 VAL A 178     -36.661  -7.735 -34.653  1.00  0.97           H  
ATOM   2719 2HG2 VAL A 178     -35.177  -8.539 -34.118  1.00  0.97           H  
ATOM   2720 3HG2 VAL A 178     -36.183  -7.671 -32.945  1.00  0.97           H  
ATOM   2721  N   ILE A 179     -31.770  -5.559 -34.215  1.00  1.11           N  
ATOM   2722  CA  ILE A 179     -30.793  -4.597 -34.698  1.00  1.11           C  
ATOM   2723  C   ILE A 179     -30.717  -4.592 -36.200  1.00  1.11           C  
ATOM   2724  O   ILE A 179     -30.670  -5.644 -36.833  1.00  1.11           O  
ATOM   2725  CB  ILE A 179     -29.361  -4.794 -34.133  1.00  1.11           C  
ATOM   2726  CG1 ILE A 179     -29.318  -4.517 -32.672  1.00  1.11           C  
ATOM   2727  CG2 ILE A 179     -28.357  -3.958 -34.864  1.00  1.11           C  
ATOM   2728  CD1 ILE A 179     -27.965  -4.761 -32.062  1.00  1.11           C  
ATOM   2729  H   ILE A 179     -31.606  -6.557 -34.352  1.00  1.11           H  
ATOM   2730  HA  ILE A 179     -31.116  -3.604 -34.388  1.00  1.11           H  
ATOM   2731  HB  ILE A 179     -29.086  -5.839 -34.254  1.00  1.11           H  
ATOM   2732 1HG1 ILE A 179     -29.587  -3.489 -32.520  1.00  1.11           H  
ATOM   2733 2HG1 ILE A 179     -30.047  -5.152 -32.165  1.00  1.11           H  
ATOM   2734 1HG2 ILE A 179     -27.386  -4.159 -34.451  1.00  1.11           H  
ATOM   2735 2HG2 ILE A 179     -28.349  -4.212 -35.923  1.00  1.11           H  
ATOM   2736 3HG2 ILE A 179     -28.594  -2.900 -34.745  1.00  1.11           H  
ATOM   2737 1HD1 ILE A 179     -27.994  -4.531 -31.021  1.00  1.11           H  
ATOM   2738 2HD1 ILE A 179     -27.678  -5.770 -32.191  1.00  1.11           H  
ATOM   2739 3HD1 ILE A 179     -27.234  -4.126 -32.537  1.00  1.11           H  
ATOM   2740  N   VAL A 180     -30.753  -3.395 -36.777  1.00  1.31           N  
ATOM   2741  CA  VAL A 180     -30.629  -3.243 -38.216  1.00  1.31           C  
ATOM   2742  C   VAL A 180     -29.325  -2.525 -38.497  1.00  1.31           C  
ATOM   2743  O   VAL A 180     -29.065  -1.465 -37.919  1.00  1.31           O  
ATOM   2744  CB  VAL A 180     -31.801  -2.454 -38.804  1.00  1.31           C  
ATOM   2745  CG1 VAL A 180     -31.606  -2.314 -40.317  1.00  1.31           C  
ATOM   2746  CG2 VAL A 180     -33.108  -3.176 -38.473  1.00  1.31           C  
ATOM   2747  H   VAL A 180     -30.830  -2.571 -36.198  1.00  1.31           H  
ATOM   2748  HA  VAL A 180     -30.600  -4.222 -38.681  1.00  1.31           H  
ATOM   2749  HB  VAL A 180     -31.816  -1.452 -38.380  1.00  1.31           H  
ATOM   2750 1HG1 VAL A 180     -32.431  -1.749 -40.742  1.00  1.31           H  
ATOM   2751 2HG1 VAL A 180     -30.668  -1.795 -40.524  1.00  1.31           H  
ATOM   2752 3HG1 VAL A 180     -31.575  -3.310 -40.770  1.00  1.31           H  
ATOM   2753 1HG2 VAL A 180     -33.947  -2.621 -38.889  1.00  1.31           H  
ATOM   2754 2HG2 VAL A 180     -33.081  -4.164 -38.902  1.00  1.31           H  
ATOM   2755 3HG2 VAL A 180     -33.226  -3.253 -37.393  1.00  1.31           H  
ATOM   2756  N   THR A 181     -28.490  -3.127 -39.330  1.00  1.53           N  
ATOM   2757  CA  THR A 181     -27.184  -2.553 -39.600  1.00  1.53           C  
ATOM   2758  C   THR A 181     -27.119  -1.670 -40.845  1.00  1.53           C  
ATOM   2759  O   THR A 181     -28.113  -1.436 -41.528  1.00  1.53           O  
ATOM   2760  CB  THR A 181     -26.112  -3.659 -39.647  1.00  1.53           C  
ATOM   2761  OG1 THR A 181     -24.814  -3.040 -39.663  1.00  1.53           O  
ATOM   2762  CG2 THR A 181     -26.284  -4.562 -40.845  1.00  1.53           C  
ATOM   2763  H   THR A 181     -28.788  -3.997 -39.780  1.00  1.53           H  
ATOM   2764  HA  THR A 181     -26.930  -1.914 -38.760  1.00  1.53           H  
ATOM   2765  HB  THR A 181     -26.200  -4.250 -38.745  1.00  1.53           H  
ATOM   2766  HG1 THR A 181     -24.111  -3.719 -39.586  1.00  1.53           H  
ATOM   2767 1HG2 THR A 181     -25.512  -5.337 -40.831  1.00  1.53           H  
ATOM   2768 2HG2 THR A 181     -27.264  -5.022 -40.796  1.00  1.53           H  
ATOM   2769 3HG2 THR A 181     -26.204  -4.003 -41.745  1.00  1.53           H  
ATOM   2770  N   ALA A 182     -25.911  -1.194 -41.135  1.00  1.72           N  
ATOM   2771  CA  ALA A 182     -25.605  -0.288 -42.239  1.00  1.72           C  
ATOM   2772  C   ALA A 182     -25.978  -0.887 -43.589  1.00  1.72           C  
ATOM   2773  O   ALA A 182     -26.376  -0.182 -44.512  1.00  1.72           O  
ATOM   2774  CB  ALA A 182     -24.130   0.056 -42.215  1.00  1.72           C  
ATOM   2775  H   ALA A 182     -25.167  -1.506 -40.530  1.00  1.72           H  
ATOM   2776  HA  ALA A 182     -26.191   0.622 -42.102  1.00  1.72           H  
ATOM   2777 1HB  ALA A 182     -23.906   0.754 -43.020  1.00  1.72           H  
ATOM   2778 2HB  ALA A 182     -23.885   0.510 -41.263  1.00  1.72           H  
ATOM   2779 3HB  ALA A 182     -23.544  -0.853 -42.347  1.00  1.72           H  
ATOM   2780  N   ALA A 183     -25.842  -2.203 -43.690  1.00  1.81           N  
ATOM   2781  CA  ALA A 183     -26.141  -2.949 -44.905  1.00  1.81           C  
ATOM   2782  C   ALA A 183     -27.641  -3.218 -45.075  1.00  1.81           C  
ATOM   2783  O   ALA A 183     -28.060  -3.775 -46.088  1.00  1.81           O  
ATOM   2784  CB  ALA A 183     -25.396  -4.273 -44.887  1.00  1.81           C  
ATOM   2785  H   ALA A 183     -25.504  -2.702 -42.881  1.00  1.81           H  
ATOM   2786  HA  ALA A 183     -25.806  -2.354 -45.755  1.00  1.81           H  
ATOM   2787 1HB  ALA A 183     -25.598  -4.815 -45.811  1.00  1.81           H  
ATOM   2788 2HB  ALA A 183     -24.325  -4.091 -44.798  1.00  1.81           H  
ATOM   2789 3HB  ALA A 183     -25.731  -4.873 -44.040  1.00  1.81           H  
ATOM   2790  N   GLY A 184     -28.444  -2.881 -44.063  1.00  1.76           N  
ATOM   2791  CA  GLY A 184     -29.886  -3.116 -44.069  1.00  1.76           C  
ATOM   2792  C   GLY A 184     -30.291  -4.455 -43.442  1.00  1.76           C  
ATOM   2793  O   GLY A 184     -31.471  -4.691 -43.175  1.00  1.76           O  
ATOM   2794  H   GLY A 184     -28.070  -2.398 -43.250  1.00  1.76           H  
ATOM   2795 1HA  GLY A 184     -30.371  -2.305 -43.524  1.00  1.76           H  
ATOM   2796 2HA  GLY A 184     -30.252  -3.071 -45.092  1.00  1.76           H  
ATOM   2797  N   ASP A 185     -29.319  -5.330 -43.207  1.00  1.59           N  
ATOM   2798  CA  ASP A 185     -29.587  -6.632 -42.605  1.00  1.59           C  
ATOM   2799  C   ASP A 185     -30.147  -6.488 -41.204  1.00  1.59           C  
ATOM   2800  O   ASP A 185     -29.743  -5.590 -40.457  1.00  1.59           O  
ATOM   2801  CB  ASP A 185     -28.332  -7.507 -42.560  1.00  1.59           C  
ATOM   2802  CG  ASP A 185     -27.923  -8.056 -43.931  1.00  1.59           C  
ATOM   2803  OD1 ASP A 185     -28.678  -7.924 -44.864  1.00  1.59           O  
ATOM   2804  OD2 ASP A 185     -26.861  -8.620 -44.021  1.00  1.59           O  
ATOM   2805  H   ASP A 185     -28.378  -5.078 -43.462  1.00  1.59           H  
ATOM   2806  HA  ASP A 185     -30.334  -7.144 -43.213  1.00  1.59           H  
ATOM   2807 1HB  ASP A 185     -27.501  -6.937 -42.165  1.00  1.59           H  
ATOM   2808 2HB  ASP A 185     -28.503  -8.347 -41.882  1.00  1.59           H  
ATOM   2809  N   LYS A 186     -31.035  -7.404 -40.814  1.00  1.37           N  
ATOM   2810  CA  LYS A 186     -31.583  -7.337 -39.467  1.00  1.37           C  
ATOM   2811  C   LYS A 186     -31.352  -8.624 -38.700  1.00  1.37           C  
ATOM   2812  O   LYS A 186     -31.342  -9.714 -39.278  1.00  1.37           O  
ATOM   2813  CB  LYS A 186     -33.088  -7.043 -39.506  1.00  1.37           C  
ATOM   2814  CG  LYS A 186     -33.948  -8.117 -40.138  1.00  1.37           C  
ATOM   2815  CD  LYS A 186     -35.417  -7.693 -40.150  1.00  1.37           C  
ATOM   2816  CE  LYS A 186     -36.313  -8.789 -40.721  1.00  1.37           C  
ATOM   2817  NZ  LYS A 186     -37.747  -8.380 -40.742  1.00  1.37           N  
ATOM   2818  H   LYS A 186     -31.336  -8.126 -41.453  1.00  1.37           H  
ATOM   2819  HA  LYS A 186     -31.085  -6.541 -38.937  1.00  1.37           H  
ATOM   2820 1HB  LYS A 186     -33.444  -6.866 -38.493  1.00  1.37           H  
ATOM   2821 2HB  LYS A 186     -33.253  -6.132 -40.075  1.00  1.37           H  
ATOM   2822 1HG  LYS A 186     -33.616  -8.293 -41.162  1.00  1.37           H  
ATOM   2823 2HG  LYS A 186     -33.846  -9.045 -39.574  1.00  1.37           H  
ATOM   2824 1HD  LYS A 186     -35.736  -7.469 -39.131  1.00  1.37           H  
ATOM   2825 2HD  LYS A 186     -35.529  -6.791 -40.754  1.00  1.37           H  
ATOM   2826 1HE  LYS A 186     -35.995  -9.016 -41.738  1.00  1.37           H  
ATOM   2827 2HE  LYS A 186     -36.210  -9.686 -40.110  1.00  1.37           H  
ATOM   2828 1HZ  LYS A 186     -38.306  -9.130 -41.124  1.00  1.37           H  
ATOM   2829 2HZ  LYS A 186     -38.054  -8.178 -39.801  1.00  1.37           H  
ATOM   2830 3HZ  LYS A 186     -37.854  -7.555 -41.315  1.00  1.37           H  
ATOM   2831  N   VAL A 187     -31.220  -8.486 -37.384  1.00  1.16           N  
ATOM   2832  CA  VAL A 187     -31.042  -9.634 -36.509  1.00  1.16           C  
ATOM   2833  C   VAL A 187     -31.765  -9.505 -35.175  1.00  1.16           C  
ATOM   2834  O   VAL A 187     -31.721  -8.448 -34.550  1.00  1.16           O  
ATOM   2835  CB  VAL A 187     -29.546  -9.795 -36.219  1.00  1.16           C  
ATOM   2836  CG1 VAL A 187     -29.010  -8.532 -35.533  1.00  1.16           C  
ATOM   2837  CG2 VAL A 187     -29.361 -11.011 -35.353  1.00  1.16           C  
ATOM   2838  H   VAL A 187     -31.193  -7.539 -37.006  1.00  1.16           H  
ATOM   2839  HA  VAL A 187     -31.413 -10.521 -37.024  1.00  1.16           H  
ATOM   2840  HB  VAL A 187     -29.004  -9.925 -37.156  1.00  1.16           H  
ATOM   2841 1HG1 VAL A 187     -27.955  -8.640 -35.329  1.00  1.16           H  
ATOM   2842 2HG1 VAL A 187     -29.162  -7.673 -36.188  1.00  1.16           H  
ATOM   2843 3HG1 VAL A 187     -29.543  -8.373 -34.605  1.00  1.16           H  
ATOM   2844 1HG2 VAL A 187     -28.338 -11.168 -35.137  1.00  1.16           H  
ATOM   2845 2HG2 VAL A 187     -29.879 -10.910 -34.424  1.00  1.16           H  
ATOM   2846 3HG2 VAL A 187     -29.752 -11.842 -35.898  1.00  1.16           H  
ATOM   2847  N   GLU A 188     -32.384 -10.599 -34.712  1.00  1.00           N  
ATOM   2848  CA  GLU A 188     -33.033 -10.623 -33.402  1.00  1.00           C  
ATOM   2849  C   GLU A 188     -32.096 -11.242 -32.368  1.00  1.00           C  
ATOM   2850  O   GLU A 188     -31.735 -12.422 -32.473  1.00  1.00           O  
ATOM   2851  CB  GLU A 188     -34.353 -11.379 -33.468  1.00  1.00           C  
ATOM   2852  CG  GLU A 188     -35.142 -11.358 -32.172  1.00  1.00           C  
ATOM   2853  CD  GLU A 188     -36.499 -11.984 -32.307  1.00  1.00           C  
ATOM   2854  OE1 GLU A 188     -36.751 -12.619 -33.297  1.00  1.00           O  
ATOM   2855  OE2 GLU A 188     -37.308 -11.784 -31.431  1.00  1.00           O  
ATOM   2856  H   GLU A 188     -32.389 -11.429 -35.282  1.00  1.00           H  
ATOM   2857  HA  GLU A 188     -33.239  -9.604 -33.092  1.00  1.00           H  
ATOM   2858 1HB  GLU A 188     -34.977 -10.972 -34.263  1.00  1.00           H  
ATOM   2859 2HB  GLU A 188     -34.156 -12.420 -33.706  1.00  1.00           H  
ATOM   2860 1HG  GLU A 188     -34.578 -11.901 -31.411  1.00  1.00           H  
ATOM   2861 2HG  GLU A 188     -35.245 -10.322 -31.836  1.00  1.00           H  
ATOM   2862  N   LEU A 189     -31.704 -10.421 -31.404  1.00  0.91           N  
ATOM   2863  CA  LEU A 189     -30.708 -10.739 -30.401  1.00  0.91           C  
ATOM   2864  C   LEU A 189     -31.143 -10.803 -28.943  1.00  0.91           C  
ATOM   2865  O   LEU A 189     -32.046 -10.079 -28.494  1.00  0.91           O  
ATOM   2866  CB  LEU A 189     -29.626  -9.692 -30.505  1.00  0.91           C  
ATOM   2867  CG  LEU A 189     -28.950  -9.627 -31.811  1.00  0.91           C  
ATOM   2868  CD1 LEU A 189     -28.134  -8.500 -31.865  1.00  0.91           C  
ATOM   2869  CD2 LEU A 189     -28.097 -10.831 -31.990  1.00  0.91           C  
ATOM   2870  H   LEU A 189     -32.092  -9.487 -31.397  1.00  0.91           H  
ATOM   2871  HA  LEU A 189     -30.299 -11.699 -30.671  1.00  0.91           H  
ATOM   2872 1HB  LEU A 189     -30.083  -8.720 -30.319  1.00  0.91           H  
ATOM   2873 2HB  LEU A 189     -28.882  -9.887 -29.736  1.00  0.91           H  
ATOM   2874  HG  LEU A 189     -29.688  -9.555 -32.593  1.00  0.91           H  
ATOM   2875 1HD1 LEU A 189     -27.684  -8.504 -32.824  1.00  0.91           H  
ATOM   2876 2HD1 LEU A 189     -28.759  -7.627 -31.738  1.00  0.91           H  
ATOM   2877 3HD1 LEU A 189     -27.379  -8.540 -31.088  1.00  0.91           H  
ATOM   2878 1HD2 LEU A 189     -27.593 -10.793 -32.943  1.00  0.91           H  
ATOM   2879 2HD2 LEU A 189     -27.357 -10.884 -31.194  1.00  0.91           H  
ATOM   2880 3HD2 LEU A 189     -28.721 -11.667 -31.945  1.00  0.91           H  
ATOM   2881  N   ILE A 190     -30.436 -11.662 -28.209  1.00  0.86           N  
ATOM   2882  CA  ILE A 190     -30.558 -11.836 -26.765  1.00  0.86           C  
ATOM   2883  C   ILE A 190     -29.187 -11.755 -26.076  1.00  0.86           C  
ATOM   2884  O   ILE A 190     -28.136 -11.858 -26.720  1.00  0.86           O  
ATOM   2885  CB  ILE A 190     -31.245 -13.170 -26.439  1.00  0.86           C  
ATOM   2886  CG1 ILE A 190     -30.408 -14.304 -26.966  1.00  0.86           C  
ATOM   2887  CG2 ILE A 190     -32.623 -13.193 -26.992  1.00  0.86           C  
ATOM   2888  CD1 ILE A 190     -30.882 -15.674 -26.591  1.00  0.86           C  
ATOM   2889  H   ILE A 190     -29.762 -12.243 -28.706  1.00  0.86           H  
ATOM   2890  HA  ILE A 190     -31.183 -11.040 -26.372  1.00  0.86           H  
ATOM   2891  HB  ILE A 190     -31.298 -13.286 -25.354  1.00  0.86           H  
ATOM   2892 1HG1 ILE A 190     -30.369 -14.238 -28.051  1.00  0.86           H  
ATOM   2893 2HG1 ILE A 190     -29.409 -14.172 -26.565  1.00  0.86           H  
ATOM   2894 1HG2 ILE A 190     -33.116 -14.131 -26.736  1.00  0.86           H  
ATOM   2895 2HG2 ILE A 190     -33.145 -12.362 -26.546  1.00  0.86           H  
ATOM   2896 3HG2 ILE A 190     -32.598 -13.079 -28.065  1.00  0.86           H  
ATOM   2897 1HD1 ILE A 190     -30.200 -16.417 -27.007  1.00  0.86           H  
ATOM   2898 2HD1 ILE A 190     -30.909 -15.774 -25.515  1.00  0.86           H  
ATOM   2899 3HD1 ILE A 190     -31.874 -15.829 -26.992  1.00  0.86           H  
ATOM   2900  N   ASP A 191     -29.192 -11.657 -24.748  1.00  0.87           N  
ATOM   2901  CA  ASP A 191     -27.943 -11.620 -23.981  1.00  0.87           C  
ATOM   2902  C   ASP A 191     -27.052 -12.782 -24.357  1.00  0.87           C  
ATOM   2903  O   ASP A 191     -27.422 -13.956 -24.235  1.00  0.87           O  
ATOM   2904  CB  ASP A 191     -28.214 -11.630 -22.474  1.00  0.87           C  
ATOM   2905  CG  ASP A 191     -26.958 -11.470 -21.481  1.00  0.87           C  
ATOM   2906  OD1 ASP A 191     -25.825 -11.839 -21.807  1.00  0.87           O  
ATOM   2907  OD2 ASP A 191     -27.186 -10.959 -20.391  1.00  0.87           O  
ATOM   2908  H   ASP A 191     -30.083 -11.557 -24.268  1.00  0.87           H  
ATOM   2909  HA  ASP A 191     -27.420 -10.697 -24.227  1.00  0.87           H  
ATOM   2910 1HB  ASP A 191     -28.872 -10.812 -22.256  1.00  0.87           H  
ATOM   2911 2HB  ASP A 191     -28.737 -12.548 -22.216  1.00  0.87           H  
ATOM   2912  N   GLY A 192     -25.863 -12.425 -24.829  1.00  0.91           N  
ATOM   2913  CA  GLY A 192     -24.862 -13.349 -25.322  1.00  0.91           C  
ATOM   2914  C   GLY A 192     -24.509 -14.402 -24.304  1.00  0.91           C  
ATOM   2915  O   GLY A 192     -24.233 -15.544 -24.675  1.00  0.91           O  
ATOM   2916  H   GLY A 192     -25.648 -11.436 -24.848  1.00  0.91           H  
ATOM   2917 1HA  GLY A 192     -25.220 -13.818 -26.230  1.00  0.91           H  
ATOM   2918 2HA  GLY A 192     -23.963 -12.789 -25.586  1.00  0.91           H  
ATOM   2919  N   GLY A 193     -24.625 -14.065 -23.017  1.00  0.97           N  
ATOM   2920  CA  GLY A 193     -24.275 -14.967 -21.925  1.00  0.97           C  
ATOM   2921  C   GLY A 193     -25.001 -16.310 -21.963  1.00  0.97           C  
ATOM   2922  O   GLY A 193     -24.541 -17.287 -21.381  1.00  0.97           O  
ATOM   2923  H   GLY A 193     -24.951 -13.121 -22.772  1.00  0.97           H  
ATOM   2924 1HA  GLY A 193     -23.203 -15.132 -21.945  1.00  0.97           H  
ATOM   2925 2HA  GLY A 193     -24.492 -14.468 -20.981  1.00  0.97           H  
ATOM   2926  N   TYR A 194     -26.122 -16.395 -22.671  1.00  1.04           N  
ATOM   2927  CA  TYR A 194     -26.839 -17.659 -22.733  1.00  1.04           C  
ATOM   2928  C   TYR A 194     -26.095 -18.725 -23.548  1.00  1.04           C  
ATOM   2929  O   TYR A 194     -26.359 -19.921 -23.391  1.00  1.04           O  
ATOM   2930  CB  TYR A 194     -28.244 -17.415 -23.227  1.00  1.04           C  
ATOM   2931  CG  TYR A 194     -29.032 -16.697 -22.172  1.00  1.04           C  
ATOM   2932  CD1 TYR A 194     -29.879 -15.657 -22.504  1.00  1.04           C  
ATOM   2933  CD2 TYR A 194     -28.872 -17.072 -20.837  1.00  1.04           C  
ATOM   2934  CE1 TYR A 194     -30.585 -15.015 -21.523  1.00  1.04           C  
ATOM   2935  CE2 TYR A 194     -29.566 -16.420 -19.855  1.00  1.04           C  
ATOM   2936  CZ  TYR A 194     -30.433 -15.400 -20.192  1.00  1.04           C  
ATOM   2937  OH  TYR A 194     -31.158 -14.761 -19.224  1.00  1.04           O  
ATOM   2938  H   TYR A 194     -26.483 -15.572 -23.165  1.00  1.04           H  
ATOM   2939  HA  TYR A 194     -26.918 -18.046 -21.718  1.00  1.04           H  
ATOM   2940 1HB  TYR A 194     -28.224 -16.800 -24.133  1.00  1.04           H  
ATOM   2941 2HB  TYR A 194     -28.736 -18.359 -23.459  1.00  1.04           H  
ATOM   2942  HD1 TYR A 194     -29.993 -15.351 -23.538  1.00  1.04           H  
ATOM   2943  HD2 TYR A 194     -28.194 -17.885 -20.572  1.00  1.04           H  
ATOM   2944  HE1 TYR A 194     -31.262 -14.208 -21.786  1.00  1.04           H  
ATOM   2945  HE2 TYR A 194     -29.444 -16.715 -18.812  1.00  1.04           H  
ATOM   2946  HH  TYR A 194     -32.012 -14.488 -19.622  1.00  1.04           H  
ATOM   2947  N   CYS A 195     -25.206 -18.295 -24.449  1.00  1.08           N  
ATOM   2948  CA  CYS A 195     -24.372 -19.212 -25.229  1.00  1.08           C  
ATOM   2949  C   CYS A 195     -22.909 -18.797 -25.055  1.00  1.08           C  
ATOM   2950  O   CYS A 195     -22.032 -19.577 -24.674  1.00  1.08           O  
ATOM   2951  CB  CYS A 195     -24.725 -19.153 -26.720  1.00  1.08           C  
ATOM   2952  SG  CYS A 195     -26.420 -19.639 -27.124  1.00  1.08           S  
ATOM   2953  H   CYS A 195     -25.036 -17.295 -24.523  1.00  1.08           H  
ATOM   2954  HA  CYS A 195     -24.500 -20.229 -24.857  1.00  1.08           H  
ATOM   2955 1HB  CYS A 195     -24.577 -18.136 -27.085  1.00  1.08           H  
ATOM   2956 2HB  CYS A 195     -24.048 -19.796 -27.279  1.00  1.08           H  
ATOM   2957  HG  CYS A 195     -26.351 -20.853 -26.580  1.00  1.08           H  
ATOM   2958  N   ALA A 196     -22.656 -17.519 -25.286  1.00  1.09           N  
ATOM   2959  CA  ALA A 196     -21.330 -16.942 -25.203  1.00  1.09           C  
ATOM   2960  C   ALA A 196     -21.058 -16.468 -23.801  1.00  1.09           C  
ATOM   2961  O   ALA A 196     -20.965 -15.268 -23.549  1.00  1.09           O  
ATOM   2962  CB  ALA A 196     -21.195 -15.791 -26.141  1.00  1.09           C  
ATOM   2963  H   ALA A 196     -23.415 -16.896 -25.524  1.00  1.09           H  
ATOM   2964  HA  ALA A 196     -20.609 -17.706 -25.464  1.00  1.09           H  
ATOM   2965 1HB  ALA A 196     -20.195 -15.395 -26.046  1.00  1.09           H  
ATOM   2966 2HB  ALA A 196     -21.371 -16.119 -27.157  1.00  1.09           H  
ATOM   2967 3HB  ALA A 196     -21.918 -15.023 -25.877  1.00  1.09           H  
ATOM   2968  N   ASN A 197     -20.880 -17.396 -22.884  1.00  1.07           N  
ATOM   2969  CA  ASN A 197     -20.755 -16.986 -21.489  1.00  1.07           C  
ATOM   2970  C   ASN A 197     -19.327 -16.738 -21.051  1.00  1.07           C  
ATOM   2971  O   ASN A 197     -19.025 -16.750 -19.861  1.00  1.07           O  
ATOM   2972  CB  ASN A 197     -21.439 -17.971 -20.586  1.00  1.07           C  
ATOM   2973  CG  ASN A 197     -21.805 -17.389 -19.247  1.00  1.07           C  
ATOM   2974  OD1 ASN A 197     -22.179 -16.214 -19.117  1.00  1.07           O  
ATOM   2975  ND2 ASN A 197     -21.728 -18.211 -18.249  1.00  1.07           N  
ATOM   2976  H   ASN A 197     -20.942 -18.374 -23.174  1.00  1.07           H  
ATOM   2977  HA  ASN A 197     -21.268 -16.036 -21.369  1.00  1.07           H  
ATOM   2978 1HB  ASN A 197     -22.332 -18.357 -21.070  1.00  1.07           H  
ATOM   2979 2HB  ASN A 197     -20.764 -18.808 -20.415  1.00  1.07           H  
ATOM   2980 1HD2 ASN A 197     -21.961 -17.912 -17.324  1.00  1.07           H  
ATOM   2981 2HD2 ASN A 197     -21.450 -19.157 -18.423  1.00  1.07           H  
ATOM   2982  N   ASN A 198     -18.455 -16.492 -22.011  1.00  1.02           N  
ATOM   2983  CA  ASN A 198     -17.100 -16.108 -21.699  1.00  1.02           C  
ATOM   2984  C   ASN A 198     -16.485 -15.424 -22.922  1.00  1.02           C  
ATOM   2985  O   ASN A 198     -15.860 -16.095 -23.758  1.00  1.02           O  
ATOM   2986  CB  ASN A 198     -16.243 -17.268 -21.295  1.00  1.02           C  
ATOM   2987  CG  ASN A 198     -14.967 -16.791 -20.754  1.00  1.02           C  
ATOM   2988  OD1 ASN A 198     -14.536 -15.683 -21.079  1.00  1.02           O  
ATOM   2989  ND2 ASN A 198     -14.327 -17.583 -19.924  1.00  1.02           N  
ATOM   2990  H   ASN A 198     -18.770 -16.523 -22.969  1.00  1.02           H  
ATOM   2991  HA  ASN A 198     -17.107 -15.427 -20.849  1.00  1.02           H  
ATOM   2992 1HB  ASN A 198     -16.751 -17.896 -20.559  1.00  1.02           H  
ATOM   2993 2HB  ASN A 198     -16.031 -17.860 -22.174  1.00  1.02           H  
ATOM   2994 1HD2 ASN A 198     -13.465 -17.272 -19.522  1.00  1.02           H  
ATOM   2995 2HD2 ASN A 198     -14.711 -18.475 -19.680  1.00  1.02           H  
ATOM   2996  N   PRO A 199     -16.545 -14.081 -23.006  1.00  0.97           N  
ATOM   2997  CA  PRO A 199     -16.054 -13.246 -24.089  1.00  0.97           C  
ATOM   2998  C   PRO A 199     -14.558 -13.466 -24.349  1.00  0.97           C  
ATOM   2999  O   PRO A 199     -14.067 -13.084 -25.410  1.00  0.97           O  
ATOM   3000  CB  PRO A 199     -16.344 -11.829 -23.590  1.00  0.97           C  
ATOM   3001  CG  PRO A 199     -17.485 -11.992 -22.631  1.00  0.97           C  
ATOM   3002  CD  PRO A 199     -17.240 -13.311 -21.952  1.00  0.97           C  
ATOM   3003  HA  PRO A 199     -16.645 -13.443 -24.990  1.00  0.97           H  
ATOM   3004 1HB  PRO A 199     -15.448 -11.407 -23.114  1.00  0.97           H  
ATOM   3005 2HB  PRO A 199     -16.595 -11.173 -24.440  1.00  0.97           H  
ATOM   3006 1HG  PRO A 199     -17.504 -11.164 -21.910  1.00  0.97           H  
ATOM   3007 2HG  PRO A 199     -18.436 -11.967 -23.173  1.00  0.97           H  
ATOM   3008 1HD  PRO A 199     -16.588 -13.181 -21.069  1.00  0.97           H  
ATOM   3009 2HD  PRO A 199     -18.220 -13.740 -21.696  1.00  0.97           H  
ATOM   3010  N   THR A 200     -13.839 -14.081 -23.400  1.00  0.92           N  
ATOM   3011  CA  THR A 200     -12.411 -14.353 -23.525  1.00  0.92           C  
ATOM   3012  C   THR A 200     -12.033 -15.088 -24.786  1.00  0.92           C  
ATOM   3013  O   THR A 200     -11.029 -14.771 -25.413  1.00  0.92           O  
ATOM   3014  CB  THR A 200     -11.909 -15.255 -22.395  1.00  0.92           C  
ATOM   3015  OG1 THR A 200     -12.083 -14.614 -21.155  1.00  0.92           O  
ATOM   3016  CG2 THR A 200     -10.458 -15.647 -22.620  1.00  0.92           C  
ATOM   3017  H   THR A 200     -14.287 -14.415 -22.547  1.00  0.92           H  
ATOM   3018  HA  THR A 200     -11.878 -13.405 -23.492  1.00  0.92           H  
ATOM   3019  HB  THR A 200     -12.492 -16.170 -22.392  1.00  0.92           H  
ATOM   3020  HG1 THR A 200     -11.421 -13.927 -21.014  1.00  0.92           H  
ATOM   3021 1HG2 THR A 200     -10.126 -16.299 -21.817  1.00  0.92           H  
ATOM   3022 2HG2 THR A 200     -10.372 -16.168 -23.566  1.00  0.92           H  
ATOM   3023 3HG2 THR A 200      -9.845 -14.783 -22.650  1.00  0.92           H  
ATOM   3024  N   LEU A 201     -12.794 -16.097 -25.166  1.00  0.90           N  
ATOM   3025  CA  LEU A 201     -12.332 -16.868 -26.313  1.00  0.90           C  
ATOM   3026  C   LEU A 201     -12.528 -16.108 -27.607  1.00  0.90           C  
ATOM   3027  O   LEU A 201     -11.766 -16.257 -28.569  1.00  0.90           O  
ATOM   3028  CB  LEU A 201     -13.017 -18.215 -26.336  1.00  0.90           C  
ATOM   3029  CG  LEU A 201     -12.630 -19.048 -25.153  1.00  0.90           C  
ATOM   3030  CD1 LEU A 201     -13.331 -20.343 -25.190  1.00  0.90           C  
ATOM   3031  CD2 LEU A 201     -11.163 -19.225 -25.156  1.00  0.90           C  
ATOM   3032  H   LEU A 201     -13.666 -16.303 -24.668  1.00  0.90           H  
ATOM   3033  HA  LEU A 201     -11.263 -17.044 -26.195  1.00  0.90           H  
ATOM   3034 1HB  LEU A 201     -14.100 -18.067 -26.321  1.00  0.90           H  
ATOM   3035 2HB  LEU A 201     -12.741 -18.746 -27.246  1.00  0.90           H  
ATOM   3036  HG  LEU A 201     -12.932 -18.530 -24.239  1.00  0.90           H  
ATOM   3037 1HD1 LEU A 201     -13.048 -20.920 -24.314  1.00  0.90           H  
ATOM   3038 2HD1 LEU A 201     -14.383 -20.178 -25.189  1.00  0.90           H  
ATOM   3039 3HD1 LEU A 201     -13.049 -20.873 -26.094  1.00  0.90           H  
ATOM   3040 1HD2 LEU A 201     -10.893 -19.791 -24.311  1.00  0.90           H  
ATOM   3041 2HD2 LEU A 201     -10.881 -19.751 -26.059  1.00  0.90           H  
ATOM   3042 3HD2 LEU A 201     -10.668 -18.260 -25.118  1.00  0.90           H  
ATOM   3043  N   PHE A 202     -13.517 -15.231 -27.601  1.00  0.90           N  
ATOM   3044  CA  PHE A 202     -13.826 -14.420 -28.753  1.00  0.90           C  
ATOM   3045  C   PHE A 202     -12.723 -13.379 -28.816  1.00  0.90           C  
ATOM   3046  O   PHE A 202     -12.184 -13.079 -29.883  1.00  0.90           O  
ATOM   3047  CB  PHE A 202     -15.180 -13.742 -28.529  1.00  0.90           C  
ATOM   3048  CG  PHE A 202     -16.332 -14.707 -28.452  1.00  0.90           C  
ATOM   3049  CD1 PHE A 202     -16.660 -15.284 -27.237  1.00  0.90           C  
ATOM   3050  CD2 PHE A 202     -17.098 -15.016 -29.548  1.00  0.90           C  
ATOM   3051  CE1 PHE A 202     -17.709 -16.152 -27.121  1.00  0.90           C  
ATOM   3052  CE2 PHE A 202     -18.169 -15.891 -29.440  1.00  0.90           C  
ATOM   3053  CZ  PHE A 202     -18.470 -16.461 -28.226  1.00  0.90           C  
ATOM   3054  H   PHE A 202     -14.080 -15.134 -26.767  1.00  0.90           H  
ATOM   3055  HA  PHE A 202     -13.822 -15.026 -29.659  1.00  0.90           H  
ATOM   3056 1HB  PHE A 202     -15.159 -13.163 -27.613  1.00  0.90           H  
ATOM   3057 2HB  PHE A 202     -15.375 -13.046 -29.345  1.00  0.90           H  
ATOM   3058  HD1 PHE A 202     -16.059 -15.053 -26.367  1.00  0.90           H  
ATOM   3059  HD2 PHE A 202     -16.851 -14.562 -30.506  1.00  0.90           H  
ATOM   3060  HE1 PHE A 202     -17.934 -16.593 -26.153  1.00  0.90           H  
ATOM   3061  HE2 PHE A 202     -18.769 -16.133 -30.316  1.00  0.90           H  
ATOM   3062  HZ  PHE A 202     -19.307 -17.152 -28.142  1.00  0.90           H  
ATOM   3063  N   ALA A 203     -12.387 -12.857 -27.633  1.00  0.92           N  
ATOM   3064  CA  ALA A 203     -11.385 -11.832 -27.432  1.00  0.92           C  
ATOM   3065  C   ALA A 203      -9.988 -12.245 -27.834  1.00  0.92           C  
ATOM   3066  O   ALA A 203      -9.253 -11.472 -28.455  1.00  0.92           O  
ATOM   3067  CB  ALA A 203     -11.357 -11.473 -25.974  1.00  0.92           C  
ATOM   3068  H   ALA A 203     -12.893 -13.166 -26.810  1.00  0.92           H  
ATOM   3069  HA  ALA A 203     -11.674 -10.982 -28.030  1.00  0.92           H  
ATOM   3070 1HB  ALA A 203     -10.665 -10.702 -25.833  1.00  0.92           H  
ATOM   3071 2HB  ALA A 203     -12.341 -11.153 -25.658  1.00  0.92           H  
ATOM   3072 3HB  ALA A 203     -11.061 -12.322 -25.398  1.00  0.92           H  
ATOM   3073  N   ILE A 204      -9.609 -13.470 -27.504  1.00  0.98           N  
ATOM   3074  CA  ILE A 204      -8.295 -13.939 -27.874  1.00  0.98           C  
ATOM   3075  C   ILE A 204      -8.220 -14.157 -29.360  1.00  0.98           C  
ATOM   3076  O   ILE A 204      -7.278 -13.711 -30.020  1.00  0.98           O  
ATOM   3077  CB  ILE A 204      -7.929 -15.243 -27.197  1.00  0.98           C  
ATOM   3078  CG1 ILE A 204      -7.779 -15.079 -25.716  1.00  0.98           C  
ATOM   3079  CG2 ILE A 204      -6.652 -15.697 -27.778  1.00  0.98           C  
ATOM   3080  CD1 ILE A 204      -7.706 -16.394 -24.970  1.00  0.98           C  
ATOM   3081  H   ILE A 204     -10.234 -14.067 -26.963  1.00  0.98           H  
ATOM   3082  HA  ILE A 204      -7.562 -13.182 -27.594  1.00  0.98           H  
ATOM   3083  HB  ILE A 204      -8.712 -15.985 -27.374  1.00  0.98           H  
ATOM   3084 1HG1 ILE A 204      -6.864 -14.523 -25.524  1.00  0.98           H  
ATOM   3085 2HG1 ILE A 204      -8.615 -14.506 -25.338  1.00  0.98           H  
ATOM   3086 1HG2 ILE A 204      -6.396 -16.614 -27.321  1.00  0.98           H  
ATOM   3087 2HG2 ILE A 204      -6.758 -15.838 -28.850  1.00  0.98           H  
ATOM   3088 3HG2 ILE A 204      -5.879 -14.961 -27.588  1.00  0.98           H  
ATOM   3089 1HD1 ILE A 204      -7.591 -16.208 -23.902  1.00  0.98           H  
ATOM   3090 2HD1 ILE A 204      -8.621 -16.951 -25.146  1.00  0.98           H  
ATOM   3091 3HD1 ILE A 204      -6.864 -16.967 -25.323  1.00  0.98           H  
ATOM   3092  N   ALA A 205      -9.222 -14.843 -29.919  1.00  1.06           N  
ATOM   3093  CA  ALA A 205      -9.194 -15.092 -31.347  1.00  1.06           C  
ATOM   3094  C   ALA A 205      -9.162 -13.774 -32.110  1.00  1.06           C  
ATOM   3095  O   ALA A 205      -8.418 -13.626 -33.085  1.00  1.06           O  
ATOM   3096  CB  ALA A 205     -10.406 -15.903 -31.741  1.00  1.06           C  
ATOM   3097  H   ALA A 205     -10.003 -15.202 -29.364  1.00  1.06           H  
ATOM   3098  HA  ALA A 205      -8.289 -15.649 -31.583  1.00  1.06           H  
ATOM   3099 1HB  ALA A 205     -10.379 -16.101 -32.809  1.00  1.06           H  
ATOM   3100 2HB  ALA A 205     -10.411 -16.843 -31.193  1.00  1.06           H  
ATOM   3101 3HB  ALA A 205     -11.309 -15.338 -31.495  1.00  1.06           H  
ATOM   3102  N   ASP A 206      -9.915 -12.791 -31.616  1.00  1.16           N  
ATOM   3103  CA  ASP A 206      -9.955 -11.484 -32.224  1.00  1.16           C  
ATOM   3104  C   ASP A 206      -8.617 -10.806 -32.164  1.00  1.16           C  
ATOM   3105  O   ASP A 206      -8.099 -10.369 -33.184  1.00  1.16           O  
ATOM   3106  CB  ASP A 206     -10.951 -10.591 -31.514  1.00  1.16           C  
ATOM   3107  CG  ASP A 206     -11.079  -9.291 -32.155  1.00  1.16           C  
ATOM   3108  OD1 ASP A 206     -11.581  -9.251 -33.235  1.00  1.16           O  
ATOM   3109  OD2 ASP A 206     -10.679  -8.319 -31.596  1.00  1.16           O  
ATOM   3110  H   ASP A 206     -10.519 -12.962 -30.812  1.00  1.16           H  
ATOM   3111  HA  ASP A 206     -10.242 -11.595 -33.268  1.00  1.16           H  
ATOM   3112 1HB  ASP A 206     -11.923 -11.076 -31.490  1.00  1.16           H  
ATOM   3113 2HB  ASP A 206     -10.639 -10.449 -30.481  1.00  1.16           H  
ATOM   3114  N   ALA A 207      -8.036 -10.706 -30.972  1.00  1.30           N  
ATOM   3115  CA  ALA A 207      -6.765 -10.023 -30.837  1.00  1.30           C  
ATOM   3116  C   ALA A 207      -5.697 -10.681 -31.690  1.00  1.30           C  
ATOM   3117  O   ALA A 207      -4.896 -10.004 -32.335  1.00  1.30           O  
ATOM   3118  CB  ALA A 207      -6.336 -10.035 -29.393  1.00  1.30           C  
ATOM   3119  H   ALA A 207      -8.487 -11.087 -30.142  1.00  1.30           H  
ATOM   3120  HA  ALA A 207      -6.895  -8.996 -31.172  1.00  1.30           H  
ATOM   3121 1HB  ALA A 207      -5.404  -9.511 -29.303  1.00  1.30           H  
ATOM   3122 2HB  ALA A 207      -7.098  -9.557 -28.789  1.00  1.30           H  
ATOM   3123 3HB  ALA A 207      -6.216 -11.060 -29.064  1.00  1.30           H  
ATOM   3124  N   THR A 208      -5.730 -12.013 -31.761  1.00  1.46           N  
ATOM   3125  CA  THR A 208      -4.746 -12.768 -32.520  1.00  1.46           C  
ATOM   3126  C   THR A 208      -4.772 -12.328 -33.978  1.00  1.46           C  
ATOM   3127  O   THR A 208      -3.738 -12.008 -34.578  1.00  1.46           O  
ATOM   3128  CB  THR A 208      -5.065 -14.279 -32.444  1.00  1.46           C  
ATOM   3129  OG1 THR A 208      -5.058 -14.709 -31.076  1.00  1.46           O  
ATOM   3130  CG2 THR A 208      -4.039 -15.079 -33.195  1.00  1.46           C  
ATOM   3131  H   THR A 208      -6.429 -12.531 -31.228  1.00  1.46           H  
ATOM   3132  HA  THR A 208      -3.751 -12.581 -32.121  1.00  1.46           H  
ATOM   3133  HB  THR A 208      -6.045 -14.460 -32.870  1.00  1.46           H  
ATOM   3134  HG1 THR A 208      -5.756 -14.209 -30.598  1.00  1.46           H  
ATOM   3135 1HG2 THR A 208      -4.286 -16.136 -33.128  1.00  1.46           H  
ATOM   3136 2HG2 THR A 208      -4.028 -14.770 -34.240  1.00  1.46           H  
ATOM   3137 3HG2 THR A 208      -3.064 -14.909 -32.754  1.00  1.46           H  
ATOM   3138  N   VAL A 209      -5.971 -12.228 -34.547  1.00  1.62           N  
ATOM   3139  CA  VAL A 209      -6.069 -11.831 -35.939  1.00  1.62           C  
ATOM   3140  C   VAL A 209      -5.926 -10.321 -36.138  1.00  1.62           C  
ATOM   3141  O   VAL A 209      -5.091  -9.867 -36.923  1.00  1.62           O  
ATOM   3142  CB  VAL A 209      -7.424 -12.283 -36.512  1.00  1.62           C  
ATOM   3143  CG1 VAL A 209      -7.588 -11.761 -37.943  1.00  1.62           C  
ATOM   3144  CG2 VAL A 209      -7.499 -13.799 -36.465  1.00  1.62           C  
ATOM   3145  H   VAL A 209      -6.812 -12.483 -34.019  1.00  1.62           H  
ATOM   3146  HA  VAL A 209      -5.274 -12.331 -36.491  1.00  1.62           H  
ATOM   3147  HB  VAL A 209      -8.232 -11.859 -35.904  1.00  1.62           H  
ATOM   3148 1HG1 VAL A 209      -8.555 -12.074 -38.334  1.00  1.62           H  
ATOM   3149 2HG1 VAL A 209      -7.535 -10.671 -37.938  1.00  1.62           H  
ATOM   3150 3HG1 VAL A 209      -6.794 -12.160 -38.575  1.00  1.62           H  
ATOM   3151 1HG2 VAL A 209      -8.461 -14.127 -36.855  1.00  1.62           H  
ATOM   3152 2HG2 VAL A 209      -6.697 -14.223 -37.067  1.00  1.62           H  
ATOM   3153 3HG2 VAL A 209      -7.393 -14.132 -35.430  1.00  1.62           H  
ATOM   3154  N   ALA A 210      -6.698  -9.547 -35.383  1.00  1.74           N  
ATOM   3155  CA  ALA A 210      -6.788  -8.099 -35.516  1.00  1.74           C  
ATOM   3156  C   ALA A 210      -5.460  -7.382 -35.351  1.00  1.74           C  
ATOM   3157  O   ALA A 210      -5.176  -6.411 -36.052  1.00  1.74           O  
ATOM   3158  CB  ALA A 210      -7.736  -7.579 -34.450  1.00  1.74           C  
ATOM   3159  H   ALA A 210      -7.296  -9.985 -34.696  1.00  1.74           H  
ATOM   3160  HA  ALA A 210      -7.183  -7.880 -36.506  1.00  1.74           H  
ATOM   3161 1HB  ALA A 210      -7.853  -6.513 -34.537  1.00  1.74           H  
ATOM   3162 2HB  ALA A 210      -8.689  -8.066 -34.543  1.00  1.74           H  
ATOM   3163 3HB  ALA A 210      -7.329  -7.813 -33.469  1.00  1.74           H  
ATOM   3164  N   LEU A 211      -4.643  -7.845 -34.410  1.00  1.80           N  
ATOM   3165  CA  LEU A 211      -3.360  -7.222 -34.141  1.00  1.80           C  
ATOM   3166  C   LEU A 211      -2.197  -7.934 -34.830  1.00  1.80           C  
ATOM   3167  O   LEU A 211      -1.043  -7.545 -34.635  1.00  1.80           O  
ATOM   3168  CB  LEU A 211      -3.109  -7.170 -32.635  1.00  1.80           C  
ATOM   3169  CG  LEU A 211      -3.732  -6.027 -31.869  1.00  1.80           C  
ATOM   3170  CD1 LEU A 211      -5.236  -6.040 -32.037  1.00  1.80           C  
ATOM   3171  CD2 LEU A 211      -3.371  -6.210 -30.452  1.00  1.80           C  
ATOM   3172  H   LEU A 211      -4.907  -8.647 -33.835  1.00  1.80           H  
ATOM   3173  HA  LEU A 211      -3.396  -6.200 -34.515  1.00  1.80           H  
ATOM   3174 1HB  LEU A 211      -3.438  -8.095 -32.186  1.00  1.80           H  
ATOM   3175 2HB  LEU A 211      -2.047  -7.080 -32.488  1.00  1.80           H  
ATOM   3176  HG  LEU A 211      -3.351  -5.073 -32.230  1.00  1.80           H  
ATOM   3177 1HD1 LEU A 211      -5.673  -5.226 -31.460  1.00  1.80           H  
ATOM   3178 2HD1 LEU A 211      -5.485  -5.905 -33.074  1.00  1.80           H  
ATOM   3179 3HD1 LEU A 211      -5.629  -6.993 -31.686  1.00  1.80           H  
ATOM   3180 1HD2 LEU A 211      -3.803  -5.413 -29.853  1.00  1.80           H  
ATOM   3181 2HD2 LEU A 211      -3.769  -7.163 -30.151  1.00  1.80           H  
ATOM   3182 3HD2 LEU A 211      -2.289  -6.206 -30.335  1.00  1.80           H  
ATOM   3183  N   LYS A 212      -2.486  -9.001 -35.589  1.00  1.79           N  
ATOM   3184  CA  LYS A 212      -1.456  -9.825 -36.227  1.00  1.79           C  
ATOM   3185  C   LYS A 212      -0.428 -10.363 -35.224  1.00  1.79           C  
ATOM   3186  O   LYS A 212       0.777 -10.150 -35.382  1.00  1.79           O  
ATOM   3187  CB  LYS A 212      -0.752  -9.040 -37.333  1.00  1.79           C  
ATOM   3188  CG  LYS A 212      -1.675  -8.600 -38.466  1.00  1.79           C  
ATOM   3189  CD  LYS A 212      -0.904  -7.858 -39.553  1.00  1.79           C  
ATOM   3190  CE  LYS A 212      -1.828  -7.384 -40.667  1.00  1.79           C  
ATOM   3191  NZ  LYS A 212      -1.087  -6.625 -41.715  1.00  1.79           N  
ATOM   3192  H   LYS A 212      -3.457  -9.248 -35.770  1.00  1.79           H  
ATOM   3193  HA  LYS A 212      -1.955 -10.686 -36.678  1.00  1.79           H  
ATOM   3194 1HB  LYS A 212      -0.275  -8.154 -36.922  1.00  1.79           H  
ATOM   3195 2HB  LYS A 212       0.033  -9.658 -37.766  1.00  1.79           H  
ATOM   3196 1HG  LYS A 212      -2.156  -9.477 -38.899  1.00  1.79           H  
ATOM   3197 2HG  LYS A 212      -2.453  -7.946 -38.065  1.00  1.79           H  
ATOM   3198 1HD  LYS A 212      -0.402  -6.994 -39.115  1.00  1.79           H  
ATOM   3199 2HD  LYS A 212      -0.147  -8.518 -39.977  1.00  1.79           H  
ATOM   3200 1HE  LYS A 212      -2.306  -8.249 -41.127  1.00  1.79           H  
ATOM   3201 2HE  LYS A 212      -2.599  -6.740 -40.241  1.00  1.79           H  
ATOM   3202 1HZ  LYS A 212      -1.729  -6.326 -42.434  1.00  1.79           H  
ATOM   3203 2HZ  LYS A 212      -0.650  -5.815 -41.299  1.00  1.79           H  
ATOM   3204 3HZ  LYS A 212      -0.378  -7.217 -42.123  1.00  1.79           H  
ATOM   3205  N   LYS A 213      -0.912 -11.024 -34.171  1.00  1.71           N  
ATOM   3206  CA  LYS A 213      -0.049 -11.535 -33.105  1.00  1.71           C  
ATOM   3207  C   LYS A 213      -0.028 -13.044 -33.014  1.00  1.71           C  
ATOM   3208  O   LYS A 213      -1.026 -13.697 -33.288  1.00  1.71           O  
ATOM   3209  CB  LYS A 213      -0.528 -11.007 -31.743  1.00  1.71           C  
ATOM   3210  CG  LYS A 213      -0.521  -9.520 -31.595  1.00  1.71           C  
ATOM   3211  CD  LYS A 213       0.893  -8.986 -31.619  1.00  1.71           C  
ATOM   3212  CE  LYS A 213       0.944  -7.497 -31.355  1.00  1.71           C  
ATOM   3213  NZ  LYS A 213       2.330  -6.983 -31.442  1.00  1.71           N  
ATOM   3214  H   LYS A 213      -1.917 -11.204 -34.135  1.00  1.71           H  
ATOM   3215  HA  LYS A 213       0.971 -11.197 -33.288  1.00  1.71           H  
ATOM   3216 1HB  LYS A 213      -1.549 -11.351 -31.566  1.00  1.71           H  
ATOM   3217 2HB  LYS A 213       0.092 -11.433 -30.956  1.00  1.71           H  
ATOM   3218 1HG  LYS A 213      -1.050  -9.111 -32.431  1.00  1.71           H  
ATOM   3219 2HG  LYS A 213      -1.023  -9.225 -30.676  1.00  1.71           H  
ATOM   3220 1HD  LYS A 213       1.490  -9.505 -30.861  1.00  1.71           H  
ATOM   3221 2HD  LYS A 213       1.332  -9.184 -32.600  1.00  1.71           H  
ATOM   3222 1HE  LYS A 213       0.329  -6.981 -32.092  1.00  1.71           H  
ATOM   3223 2HE  LYS A 213       0.550  -7.294 -30.357  1.00  1.71           H  
ATOM   3224 1HZ  LYS A 213       2.340  -5.989 -31.263  1.00  1.71           H  
ATOM   3225 2HZ  LYS A 213       2.906  -7.461 -30.749  1.00  1.71           H  
ATOM   3226 3HZ  LYS A 213       2.691  -7.164 -32.370  1.00  1.71           H  
ATOM   3227  N   ASP A 214       1.092 -13.612 -32.596  1.00  1.58           N  
ATOM   3228  CA  ASP A 214       1.064 -15.023 -32.267  1.00  1.58           C  
ATOM   3229  C   ASP A 214       0.181 -15.123 -31.035  1.00  1.58           C  
ATOM   3230  O   ASP A 214       0.198 -14.221 -30.197  1.00  1.58           O  
ATOM   3231  CB  ASP A 214       2.461 -15.580 -32.031  1.00  1.58           C  
ATOM   3232  CG  ASP A 214       3.283 -15.701 -33.339  1.00  1.58           C  
ATOM   3233  OD1 ASP A 214       2.724 -15.495 -34.393  1.00  1.58           O  
ATOM   3234  OD2 ASP A 214       4.448 -16.021 -33.262  1.00  1.58           O  
ATOM   3235  H   ASP A 214       1.929 -13.062 -32.431  1.00  1.58           H  
ATOM   3236  HA  ASP A 214       0.597 -15.581 -33.080  1.00  1.58           H  
ATOM   3237 1HB  ASP A 214       3.000 -14.922 -31.341  1.00  1.58           H  
ATOM   3238 2HB  ASP A 214       2.387 -16.564 -31.572  1.00  1.58           H  
ATOM   3239  N   HIS A 215      -0.542 -16.213 -30.855  1.00  1.43           N  
ATOM   3240  CA  HIS A 215      -1.389 -16.288 -29.666  1.00  1.43           C  
ATOM   3241  C   HIS A 215      -0.587 -16.194 -28.353  1.00  1.43           C  
ATOM   3242  O   HIS A 215      -1.061 -15.648 -27.364  1.00  1.43           O  
ATOM   3243  CB  HIS A 215      -2.194 -17.594 -29.706  1.00  1.43           C  
ATOM   3244  CG  HIS A 215      -1.358 -18.803 -29.538  1.00  1.43           C  
ATOM   3245  ND1 HIS A 215      -0.578 -19.314 -30.556  1.00  1.43           N  
ATOM   3246  CD2 HIS A 215      -1.179 -19.616 -28.479  1.00  1.43           C  
ATOM   3247  CE1 HIS A 215       0.060 -20.392 -30.119  1.00  1.43           C  
ATOM   3248  NE2 HIS A 215      -0.284 -20.598 -28.863  1.00  1.43           N  
ATOM   3249  H   HIS A 215      -0.547 -16.951 -31.544  1.00  1.43           H  
ATOM   3250  HA  HIS A 215      -2.093 -15.460 -29.685  1.00  1.43           H  
ATOM   3251 1HB  HIS A 215      -2.951 -17.595 -28.940  1.00  1.43           H  
ATOM   3252 2HB  HIS A 215      -2.710 -17.666 -30.664  1.00  1.43           H  
ATOM   3253  HD2 HIS A 215      -1.652 -19.508 -27.503  1.00  1.43           H  
ATOM   3254  HE1 HIS A 215       0.752 -21.003 -30.696  1.00  1.43           H  
ATOM   3255  HE2 HIS A 215       0.065 -21.371 -28.255  1.00  1.43           H  
ATOM   3256  N   LYS A 216       0.678 -16.616 -28.378  1.00  1.27           N  
ATOM   3257  CA  LYS A 216       1.549 -16.582 -27.198  1.00  1.27           C  
ATOM   3258  C   LYS A 216       1.838 -15.157 -26.701  1.00  1.27           C  
ATOM   3259  O   LYS A 216       2.277 -14.966 -25.565  1.00  1.27           O  
ATOM   3260  CB  LYS A 216       2.888 -17.272 -27.490  1.00  1.27           C  
ATOM   3261  CG  LYS A 216       3.798 -16.483 -28.426  1.00  1.27           C  
ATOM   3262  CD  LYS A 216       5.112 -17.194 -28.710  1.00  1.27           C  
ATOM   3263  CE  LYS A 216       5.985 -16.396 -29.711  1.00  1.27           C  
ATOM   3264  NZ  LYS A 216       6.480 -15.079 -29.149  1.00  1.27           N  
ATOM   3265  H   LYS A 216       1.027 -17.018 -29.235  1.00  1.27           H  
ATOM   3266  HA  LYS A 216       1.047 -17.120 -26.391  1.00  1.27           H  
ATOM   3267 1HB  LYS A 216       3.423 -17.435 -26.556  1.00  1.27           H  
ATOM   3268 2HB  LYS A 216       2.700 -18.247 -27.940  1.00  1.27           H  
ATOM   3269 1HG  LYS A 216       3.282 -16.284 -29.351  1.00  1.27           H  
ATOM   3270 2HG  LYS A 216       4.033 -15.532 -27.960  1.00  1.27           H  
ATOM   3271 1HD  LYS A 216       5.663 -17.319 -27.779  1.00  1.27           H  
ATOM   3272 2HD  LYS A 216       4.906 -18.177 -29.129  1.00  1.27           H  
ATOM   3273 1HE  LYS A 216       6.845 -17.004 -29.984  1.00  1.27           H  
ATOM   3274 2HE  LYS A 216       5.397 -16.191 -30.610  1.00  1.27           H  
ATOM   3275 1HZ  LYS A 216       7.035 -14.611 -29.843  1.00  1.27           H  
ATOM   3276 2HZ  LYS A 216       5.689 -14.453 -28.896  1.00  1.27           H  
ATOM   3277 3HZ  LYS A 216       7.034 -15.240 -28.329  1.00  1.27           H  
ATOM   3278  N   ASP A 217       1.615 -14.153 -27.557  1.00  1.13           N  
ATOM   3279  CA  ASP A 217       1.918 -12.771 -27.224  1.00  1.13           C  
ATOM   3280  C   ASP A 217       0.695 -12.064 -26.645  1.00  1.13           C  
ATOM   3281  O   ASP A 217       0.720 -10.845 -26.464  1.00  1.13           O  
ATOM   3282  CB  ASP A 217       2.396 -12.011 -28.457  1.00  1.13           C  
ATOM   3283  CG  ASP A 217       3.707 -12.569 -29.067  1.00  1.13           C  
ATOM   3284  OD1 ASP A 217       4.489 -13.212 -28.372  1.00  1.13           O  
ATOM   3285  OD2 ASP A 217       3.906 -12.356 -30.240  1.00  1.13           O  
ATOM   3286  H   ASP A 217       1.204 -14.343 -28.470  1.00  1.13           H  
ATOM   3287  HA  ASP A 217       2.708 -12.759 -26.475  1.00  1.13           H  
ATOM   3288 1HB  ASP A 217       1.617 -12.057 -29.216  1.00  1.13           H  
ATOM   3289 2HB  ASP A 217       2.548 -10.958 -28.203  1.00  1.13           H  
ATOM   3290  N   ILE A 218      -0.378 -12.821 -26.413  1.00  1.01           N  
ATOM   3291  CA  ILE A 218      -1.615 -12.307 -25.838  1.00  1.01           C  
ATOM   3292  C   ILE A 218      -1.727 -12.689 -24.379  1.00  1.01           C  
ATOM   3293  O   ILE A 218      -1.416 -13.814 -24.000  1.00  1.01           O  
ATOM   3294  CB  ILE A 218      -2.860 -12.839 -26.578  1.00  1.01           C  
ATOM   3295  CG1 ILE A 218      -2.849 -12.368 -28.003  1.00  1.01           C  
ATOM   3296  CG2 ILE A 218      -4.167 -12.402 -25.879  1.00  1.01           C  
ATOM   3297  CD1 ILE A 218      -3.868 -13.036 -28.827  1.00  1.01           C  
ATOM   3298  H   ILE A 218      -0.351 -13.819 -26.636  1.00  1.01           H  
ATOM   3299  HA  ILE A 218      -1.608 -11.223 -25.895  1.00  1.01           H  
ATOM   3300  HB  ILE A 218      -2.811 -13.920 -26.606  1.00  1.01           H  
ATOM   3301 1HG1 ILE A 218      -3.038 -11.307 -28.034  1.00  1.01           H  
ATOM   3302 2HG1 ILE A 218      -1.866 -12.568 -28.440  1.00  1.01           H  
ATOM   3303 1HG2 ILE A 218      -5.021 -12.798 -26.423  1.00  1.01           H  
ATOM   3304 2HG2 ILE A 218      -4.186 -12.783 -24.868  1.00  1.01           H  
ATOM   3305 3HG2 ILE A 218      -4.222 -11.310 -25.860  1.00  1.01           H  
ATOM   3306 1HD1 ILE A 218      -3.798 -12.655 -29.826  1.00  1.01           H  
ATOM   3307 2HD1 ILE A 218      -3.693 -14.106 -28.829  1.00  1.01           H  
ATOM   3308 3HD1 ILE A 218      -4.858 -12.839 -28.430  1.00  1.01           H  
ATOM   3309  N   ARG A 219      -2.125 -11.732 -23.557  1.00  0.91           N  
ATOM   3310  CA  ARG A 219      -2.388 -11.983 -22.146  1.00  0.91           C  
ATOM   3311  C   ARG A 219      -3.806 -11.479 -21.839  1.00  0.91           C  
ATOM   3312  O   ARG A 219      -4.172 -10.379 -22.276  1.00  0.91           O  
ATOM   3313  CB  ARG A 219      -1.344 -11.295 -21.277  1.00  0.91           C  
ATOM   3314  CG  ARG A 219       0.050 -11.829 -21.429  1.00  0.91           C  
ATOM   3315  CD  ARG A 219       0.983 -11.252 -20.418  1.00  0.91           C  
ATOM   3316  NE  ARG A 219       2.345 -11.716 -20.638  1.00  0.91           N  
ATOM   3317  CZ  ARG A 219       3.403 -11.423 -19.857  1.00  0.91           C  
ATOM   3318  NH1 ARG A 219       3.262 -10.672 -18.788  1.00  0.91           N  
ATOM   3319  NH2 ARG A 219       4.598 -11.898 -20.166  1.00  0.91           N  
ATOM   3320  H   ARG A 219      -2.276 -10.797 -23.939  1.00  0.91           H  
ATOM   3321  HA  ARG A 219      -2.352 -13.057 -21.951  1.00  0.91           H  
ATOM   3322 1HB  ARG A 219      -1.331 -10.223 -21.481  1.00  0.91           H  
ATOM   3323 2HB  ARG A 219      -1.564 -11.432 -20.274  1.00  0.91           H  
ATOM   3324 1HG  ARG A 219       0.024 -12.906 -21.295  1.00  0.91           H  
ATOM   3325 2HG  ARG A 219       0.425 -11.607 -22.423  1.00  0.91           H  
ATOM   3326 1HD  ARG A 219       0.971 -10.164 -20.463  1.00  0.91           H  
ATOM   3327 2HD  ARG A 219       0.671 -11.567 -19.417  1.00  0.91           H  
ATOM   3328  HE  ARG A 219       2.510 -12.299 -21.448  1.00  0.91           H  
ATOM   3329 1HH1 ARG A 219       2.341 -10.288 -18.522  1.00  0.91           H  
ATOM   3330 2HH1 ARG A 219       4.062 -10.459 -18.209  1.00  0.91           H  
ATOM   3331 1HH2 ARG A 219       4.717 -12.478 -20.986  1.00  0.91           H  
ATOM   3332 2HH2 ARG A 219       5.392 -11.680 -19.580  1.00  0.91           H  
ATOM   3333  N   VAL A 220      -4.602 -12.274 -21.098  1.00  0.85           N  
ATOM   3334  CA  VAL A 220      -5.995 -11.871 -20.829  1.00  0.85           C  
ATOM   3335  C   VAL A 220      -6.408 -11.771 -19.344  1.00  0.85           C  
ATOM   3336  O   VAL A 220      -6.087 -12.663 -18.553  1.00  0.85           O  
ATOM   3337  CB  VAL A 220      -6.969 -12.884 -21.465  1.00  0.85           C  
ATOM   3338  CG1 VAL A 220      -8.409 -12.430 -21.197  1.00  0.85           C  
ATOM   3339  CG2 VAL A 220      -6.704 -13.055 -22.937  1.00  0.85           C  
ATOM   3340  H   VAL A 220      -4.241 -13.165 -20.742  1.00  0.85           H  
ATOM   3341  HA  VAL A 220      -6.154 -10.899 -21.290  1.00  0.85           H  
ATOM   3342  HB  VAL A 220      -6.838 -13.853 -20.982  1.00  0.85           H  
ATOM   3343 1HG1 VAL A 220      -9.092 -13.119 -21.603  1.00  0.85           H  
ATOM   3344 2HG1 VAL A 220      -8.588 -12.367 -20.140  1.00  0.85           H  
ATOM   3345 3HG1 VAL A 220      -8.577 -11.453 -21.653  1.00  0.85           H  
ATOM   3346 1HG2 VAL A 220      -7.403 -13.781 -23.306  1.00  0.85           H  
ATOM   3347 2HG2 VAL A 220      -6.837 -12.149 -23.464  1.00  0.85           H  
ATOM   3348 3HG2 VAL A 220      -5.692 -13.414 -23.085  1.00  0.85           H  
ATOM   3349  N   ILE A 221      -7.095 -10.674 -18.980  1.00  0.82           N  
ATOM   3350  CA  ILE A 221      -7.684 -10.567 -17.641  1.00  0.82           C  
ATOM   3351  C   ILE A 221      -9.184 -10.681 -17.788  1.00  0.82           C  
ATOM   3352  O   ILE A 221      -9.789  -9.932 -18.560  1.00  0.82           O  
ATOM   3353  CB  ILE A 221      -7.421  -9.254 -16.875  1.00  0.82           C  
ATOM   3354  CG1 ILE A 221      -6.030  -9.051 -16.666  1.00  0.82           C  
ATOM   3355  CG2 ILE A 221      -8.132  -9.305 -15.507  1.00  0.82           C  
ATOM   3356  CD1 ILE A 221      -5.729  -7.747 -16.042  1.00  0.82           C  
ATOM   3357  H   ILE A 221      -7.261  -9.947 -19.678  1.00  0.82           H  
ATOM   3358  HA  ILE A 221      -7.336 -11.396 -17.027  1.00  0.82           H  
ATOM   3359  HB  ILE A 221      -7.795  -8.413 -17.455  1.00  0.82           H  
ATOM   3360 1HG1 ILE A 221      -5.628  -9.858 -16.047  1.00  0.82           H  
ATOM   3361 2HG1 ILE A 221      -5.574  -9.084 -17.624  1.00  0.82           H  
ATOM   3362 1HG2 ILE A 221      -7.954  -8.380 -14.965  1.00  0.82           H  
ATOM   3363 2HG2 ILE A 221      -9.196  -9.432 -15.649  1.00  0.82           H  
ATOM   3364 3HG2 ILE A 221      -7.744 -10.147 -14.925  1.00  0.82           H  
ATOM   3365 1HD1 ILE A 221      -4.656  -7.638 -15.930  1.00  0.82           H  
ATOM   3366 2HD1 ILE A 221      -6.117  -6.980 -16.670  1.00  0.82           H  
ATOM   3367 3HD1 ILE A 221      -6.203  -7.687 -15.071  1.00  0.82           H  
ATOM   3368  N   ASN A 222      -9.749 -11.656 -17.105  1.00  0.85           N  
ATOM   3369  CA  ASN A 222     -11.170 -11.920 -17.118  1.00  0.85           C  
ATOM   3370  C   ASN A 222     -11.791 -11.448 -15.815  1.00  0.85           C  
ATOM   3371  O   ASN A 222     -11.387 -11.900 -14.742  1.00  0.85           O  
ATOM   3372  CB  ASN A 222     -11.424 -13.389 -17.318  1.00  0.85           C  
ATOM   3373  CG  ASN A 222     -10.923 -13.884 -18.599  1.00  0.85           C  
ATOM   3374  OD1 ASN A 222     -10.956 -13.181 -19.601  1.00  0.85           O  
ATOM   3375  ND2 ASN A 222     -10.477 -15.101 -18.633  1.00  0.85           N  
ATOM   3376  H   ASN A 222      -9.154 -12.235 -16.517  1.00  0.85           H  
ATOM   3377  HA  ASN A 222     -11.633 -11.358 -17.928  1.00  0.85           H  
ATOM   3378 1HB  ASN A 222     -10.944 -13.950 -16.526  1.00  0.85           H  
ATOM   3379 2HB  ASN A 222     -12.498 -13.584 -17.258  1.00  0.85           H  
ATOM   3380 1HD2 ASN A 222     -10.162 -15.481 -19.506  1.00  0.85           H  
ATOM   3381 2HD2 ASN A 222     -10.467 -15.661 -17.808  1.00  0.85           H  
ATOM   3382  N   VAL A 223     -12.740 -10.534 -15.888  1.00  0.93           N  
ATOM   3383  CA  VAL A 223     -13.353 -10.037 -14.665  1.00  0.93           C  
ATOM   3384  C   VAL A 223     -14.828 -10.424 -14.669  1.00  0.93           C  
ATOM   3385  O   VAL A 223     -15.552 -10.118 -15.626  1.00  0.93           O  
ATOM   3386  CB  VAL A 223     -13.212  -8.517 -14.556  1.00  0.93           C  
ATOM   3387  CG1 VAL A 223     -13.830  -8.069 -13.274  1.00  0.93           C  
ATOM   3388  CG2 VAL A 223     -11.770  -8.120 -14.646  1.00  0.93           C  
ATOM   3389  H   VAL A 223     -13.031 -10.186 -16.803  1.00  0.93           H  
ATOM   3390  HA  VAL A 223     -12.874 -10.496 -13.800  1.00  0.93           H  
ATOM   3391  HB  VAL A 223     -13.764  -8.048 -15.357  1.00  0.93           H  
ATOM   3392 1HG1 VAL A 223     -13.749  -6.989 -13.193  1.00  0.93           H  
ATOM   3393 2HG1 VAL A 223     -14.876  -8.363 -13.252  1.00  0.93           H  
ATOM   3394 3HG1 VAL A 223     -13.310  -8.540 -12.444  1.00  0.93           H  
ATOM   3395 1HG2 VAL A 223     -11.679  -7.040 -14.563  1.00  0.93           H  
ATOM   3396 2HG2 VAL A 223     -11.239  -8.592 -13.848  1.00  0.93           H  
ATOM   3397 3HG2 VAL A 223     -11.365  -8.446 -15.603  1.00  0.93           H  
ATOM   3398  N   GLY A 224     -15.278 -11.091 -13.607  1.00  1.07           N  
ATOM   3399  CA  GLY A 224     -16.660 -11.551 -13.600  1.00  1.07           C  
ATOM   3400  C   GLY A 224     -17.108 -12.165 -12.292  1.00  1.07           C  
ATOM   3401  O   GLY A 224     -16.489 -11.976 -11.258  1.00  1.07           O  
ATOM   3402  H   GLY A 224     -14.646 -11.308 -12.830  1.00  1.07           H  
ATOM   3403 1HA  GLY A 224     -17.324 -10.726 -13.866  1.00  1.07           H  
ATOM   3404 2HA  GLY A 224     -16.756 -12.307 -14.372  1.00  1.07           H  
ATOM   3405  N   VAL A 225     -18.203 -12.914 -12.343  1.00  1.28           N  
ATOM   3406  CA  VAL A 225     -18.784 -13.501 -11.143  1.00  1.28           C  
ATOM   3407  C   VAL A 225     -18.521 -15.003 -11.025  1.00  1.28           C  
ATOM   3408  O   VAL A 225     -18.937 -15.642 -10.063  1.00  1.28           O  
ATOM   3409  CB  VAL A 225     -20.278 -13.221 -11.129  1.00  1.28           C  
ATOM   3410  CG1 VAL A 225     -20.527 -11.715 -11.108  1.00  1.28           C  
ATOM   3411  CG2 VAL A 225     -20.905 -13.831 -12.366  1.00  1.28           C  
ATOM   3412  H   VAL A 225     -18.667 -13.054 -13.230  1.00  1.28           H  
ATOM   3413  HA  VAL A 225     -18.342 -13.011 -10.273  1.00  1.28           H  
ATOM   3414  HB  VAL A 225     -20.713 -13.659 -10.233  1.00  1.28           H  
ATOM   3415 1HG1 VAL A 225     -21.597 -11.538 -11.089  1.00  1.28           H  
ATOM   3416 2HG1 VAL A 225     -20.068 -11.278 -10.219  1.00  1.28           H  
ATOM   3417 3HG1 VAL A 225     -20.098 -11.254 -11.995  1.00  1.28           H  
ATOM   3418 1HG2 VAL A 225     -21.978 -13.647 -12.365  1.00  1.28           H  
ATOM   3419 2HG2 VAL A 225     -20.462 -13.387 -13.257  1.00  1.28           H  
ATOM   3420 3HG2 VAL A 225     -20.716 -14.905 -12.366  1.00  1.28           H  
ATOM   3421  N   GLY A 226     -17.796 -15.554 -11.994  1.00  1.56           N  
ATOM   3422  CA  GLY A 226     -17.391 -16.957 -11.962  1.00  1.56           C  
ATOM   3423  C   GLY A 226     -18.538 -17.955 -11.947  1.00  1.56           C  
ATOM   3424  O   GLY A 226     -19.382 -17.963 -12.844  1.00  1.56           O  
ATOM   3425  H   GLY A 226     -17.496 -14.975 -12.763  1.00  1.56           H  
ATOM   3426 1HA  GLY A 226     -16.753 -17.159 -12.823  1.00  1.56           H  
ATOM   3427 2HA  GLY A 226     -16.771 -17.118 -11.080  1.00  1.56           H  
ATOM   3428  N   ILE A 227     -18.536 -18.802 -10.918  1.00  1.89           N  
ATOM   3429  CA  ILE A 227     -19.533 -19.856 -10.748  1.00  1.89           C  
ATOM   3430  C   ILE A 227     -20.569 -19.429  -9.729  1.00  1.89           C  
ATOM   3431  O   ILE A 227     -20.276 -18.669  -8.806  1.00  1.89           O  
ATOM   3432  CB  ILE A 227     -18.870 -21.143 -10.263  1.00  1.89           C  
ATOM   3433  CG1 ILE A 227     -18.241 -20.901  -8.895  1.00  1.89           C  
ATOM   3434  CG2 ILE A 227     -17.821 -21.590 -11.281  1.00  1.89           C  
ATOM   3435  CD1 ILE A 227     -17.743 -22.153  -8.224  1.00  1.89           C  
ATOM   3436  H   ILE A 227     -17.810 -18.701 -10.223  1.00  1.89           H  
ATOM   3437  HA  ILE A 227     -20.032 -20.042 -11.701  1.00  1.89           H  
ATOM   3438  HB  ILE A 227     -19.628 -21.925 -10.152  1.00  1.89           H  
ATOM   3439 1HG1 ILE A 227     -17.409 -20.207  -9.001  1.00  1.89           H  
ATOM   3440 2HG1 ILE A 227     -18.995 -20.450  -8.248  1.00  1.89           H  
ATOM   3441 1HG2 ILE A 227     -17.355 -22.513 -10.941  1.00  1.89           H  
ATOM   3442 2HG2 ILE A 227     -18.315 -21.766 -12.243  1.00  1.89           H  
ATOM   3443 3HG2 ILE A 227     -17.063 -20.820 -11.396  1.00  1.89           H  
ATOM   3444 1HD1 ILE A 227     -17.321 -21.900  -7.250  1.00  1.89           H  
ATOM   3445 2HD1 ILE A 227     -18.577 -22.844  -8.093  1.00  1.89           H  
ATOM   3446 3HD1 ILE A 227     -16.978 -22.618  -8.843  1.00  1.89           H  
ATOM   3447  N   TYR A 228     -21.790 -19.906  -9.891  1.00  2.26           N  
ATOM   3448  CA  TYR A 228     -22.840 -19.483  -8.984  1.00  2.26           C  
ATOM   3449  C   TYR A 228     -22.842 -20.326  -7.701  1.00  2.26           C  
ATOM   3450  O   TYR A 228     -22.481 -21.501  -7.750  1.00  2.26           O  
ATOM   3451  CB  TYR A 228     -24.179 -19.592  -9.704  1.00  2.26           C  
ATOM   3452  CG  TYR A 228     -24.220 -18.716 -10.938  1.00  2.26           C  
ATOM   3453  CD1 TYR A 228     -23.252 -17.751 -11.135  1.00  2.26           C  
ATOM   3454  CD2 TYR A 228     -25.201 -18.889 -11.882  1.00  2.26           C  
ATOM   3455  CE1 TYR A 228     -23.265 -16.988 -12.270  1.00  2.26           C  
ATOM   3456  CE2 TYR A 228     -25.218 -18.101 -13.013  1.00  2.26           C  
ATOM   3457  CZ  TYR A 228     -24.244 -17.156 -13.202  1.00  2.26           C  
ATOM   3458  OH  TYR A 228     -24.236 -16.369 -14.317  1.00  2.26           O  
ATOM   3459  H   TYR A 228     -21.983 -20.549 -10.654  1.00  2.26           H  
ATOM   3460  HA  TYR A 228     -22.652 -18.441  -8.746  1.00  2.26           H  
ATOM   3461 1HB  TYR A 228     -24.352 -20.626 -10.011  1.00  2.26           H  
ATOM   3462 2HB  TYR A 228     -24.994 -19.300  -9.040  1.00  2.26           H  
ATOM   3463  HD1 TYR A 228     -22.469 -17.596 -10.400  1.00  2.26           H  
ATOM   3464  HD2 TYR A 228     -25.953 -19.644 -11.735  1.00  2.26           H  
ATOM   3465  HE1 TYR A 228     -22.500 -16.245 -12.423  1.00  2.26           H  
ATOM   3466  HE2 TYR A 228     -25.991 -18.233 -13.753  1.00  2.26           H  
ATOM   3467  HH  TYR A 228     -23.441 -15.831 -14.319  1.00  2.26           H  
ATOM   3468  N   PRO A 229     -23.204 -19.755  -6.541  1.00  2.64           N  
ATOM   3469  CA  PRO A 229     -23.423 -20.447  -5.285  1.00  2.64           C  
ATOM   3470  C   PRO A 229     -24.755 -21.162  -5.339  1.00  2.64           C  
ATOM   3471  O   PRO A 229     -25.637 -20.759  -6.098  1.00  2.64           O  
ATOM   3472  CB  PRO A 229     -23.466 -19.316  -4.269  1.00  2.64           C  
ATOM   3473  CG  PRO A 229     -24.007 -18.160  -5.048  1.00  2.64           C  
ATOM   3474  CD  PRO A 229     -23.422 -18.302  -6.451  1.00  2.64           C  
ATOM   3475  HA  PRO A 229     -22.596 -21.145  -5.092  1.00  2.64           H  
ATOM   3476 1HB  PRO A 229     -24.121 -19.597  -3.427  1.00  2.64           H  
ATOM   3477 2HB  PRO A 229     -22.473 -19.135  -3.848  1.00  2.64           H  
ATOM   3478 1HG  PRO A 229     -25.104 -18.232  -5.037  1.00  2.64           H  
ATOM   3479 2HG  PRO A 229     -23.750 -17.211  -4.562  1.00  2.64           H  
ATOM   3480 1HD  PRO A 229     -24.168 -17.954  -7.179  1.00  2.64           H  
ATOM   3481 2HD  PRO A 229     -22.468 -17.758  -6.526  1.00  2.64           H  
ATOM   3482  N   GLU A 230     -24.940 -22.168  -4.503  1.00  3.01           N  
ATOM   3483  CA  GLU A 230     -26.261 -22.763  -4.380  1.00  3.01           C  
ATOM   3484  C   GLU A 230     -27.099 -21.881  -3.431  1.00  3.01           C  
ATOM   3485  O   GLU A 230     -26.589 -21.501  -2.376  1.00  3.01           O  
ATOM   3486  CB  GLU A 230     -26.158 -24.193  -3.841  1.00  3.01           C  
ATOM   3487  CG  GLU A 230     -27.492 -24.959  -3.778  1.00  3.01           C  
ATOM   3488  CD  GLU A 230     -27.334 -26.391  -3.292  1.00  3.01           C  
ATOM   3489  OE1 GLU A 230     -26.240 -26.760  -2.933  1.00  3.01           O  
ATOM   3490  OE2 GLU A 230     -28.304 -27.114  -3.294  1.00  3.01           O  
ATOM   3491  H   GLU A 230     -24.181 -22.500  -3.925  1.00  3.01           H  
ATOM   3492  HA  GLU A 230     -26.699 -22.823  -5.368  1.00  3.01           H  
ATOM   3493 1HB  GLU A 230     -25.471 -24.767  -4.462  1.00  3.01           H  
ATOM   3494 2HB  GLU A 230     -25.744 -24.168  -2.833  1.00  3.01           H  
ATOM   3495 1HG  GLU A 230     -28.168 -24.435  -3.102  1.00  3.01           H  
ATOM   3496 2HG  GLU A 230     -27.948 -24.962  -4.766  1.00  3.01           H  
ATOM   3497  N   PRO A 231     -28.333 -21.474  -3.787  1.00  3.37           N  
ATOM   3498  CA  PRO A 231     -29.251 -20.734  -2.932  1.00  3.37           C  
ATOM   3499  C   PRO A 231     -29.551 -21.522  -1.667  1.00  3.37           C  
ATOM   3500  O   PRO A 231     -29.624 -22.748  -1.714  1.00  3.37           O  
ATOM   3501  CB  PRO A 231     -30.504 -20.593  -3.806  1.00  3.37           C  
ATOM   3502  CG  PRO A 231     -30.002 -20.705  -5.227  1.00  3.37           C  
ATOM   3503  CD  PRO A 231     -28.834 -21.679  -5.164  1.00  3.37           C  
ATOM   3504  HA  PRO A 231     -28.813 -19.750  -2.690  1.00  3.37           H  
ATOM   3505 1HB  PRO A 231     -31.227 -21.380  -3.540  1.00  3.37           H  
ATOM   3506 2HB  PRO A 231     -31.000 -19.633  -3.598  1.00  3.37           H  
ATOM   3507 1HG  PRO A 231     -30.811 -21.056  -5.890  1.00  3.37           H  
ATOM   3508 2HG  PRO A 231     -29.699 -19.716  -5.601  1.00  3.37           H  
ATOM   3509 1HD  PRO A 231     -29.148 -22.717  -5.321  1.00  3.37           H  
ATOM   3510 2HD  PRO A 231     -28.104 -21.337  -5.911  1.00  3.37           H  
ATOM   3511  N   LYS A 232     -29.779 -20.837  -0.551  1.00  3.73           N  
ATOM   3512  CA  LYS A 232     -30.142 -21.535   0.679  1.00  3.73           C  
ATOM   3513  C   LYS A 232     -31.310 -22.467   0.324  1.00  3.73           C  
ATOM   3514  O   LYS A 232     -32.271 -21.981  -0.270  1.00  3.73           O  
ATOM   3515  CB  LYS A 232     -30.552 -20.528   1.759  1.00  3.73           C  
ATOM   3516  CG  LYS A 232     -30.898 -21.126   3.114  1.00  3.73           C  
ATOM   3517  CD  LYS A 232     -31.245 -20.035   4.127  1.00  3.73           C  
ATOM   3518  CE  LYS A 232     -31.569 -20.628   5.497  1.00  3.73           C  
ATOM   3519  NZ  LYS A 232     -31.911 -19.576   6.494  1.00  3.73           N  
ATOM   3520  H   LYS A 232     -29.693 -19.831  -0.551  1.00  3.73           H  
ATOM   3521  HA  LYS A 232     -29.277 -22.085   1.028  1.00  3.73           H  
ATOM   3522 1HB  LYS A 232     -29.745 -19.808   1.911  1.00  3.73           H  
ATOM   3523 2HB  LYS A 232     -31.420 -19.972   1.421  1.00  3.73           H  
ATOM   3524 1HG  LYS A 232     -31.745 -21.798   3.013  1.00  3.73           H  
ATOM   3525 2HG  LYS A 232     -30.047 -21.691   3.489  1.00  3.73           H  
ATOM   3526 1HD  LYS A 232     -30.405 -19.347   4.227  1.00  3.73           H  
ATOM   3527 2HD  LYS A 232     -32.112 -19.475   3.770  1.00  3.73           H  
ATOM   3528 1HE  LYS A 232     -32.413 -21.309   5.399  1.00  3.73           H  
ATOM   3529 2HE  LYS A 232     -30.704 -21.186   5.857  1.00  3.73           H  
ATOM   3530 1HZ  LYS A 232     -32.118 -20.010   7.383  1.00  3.73           H  
ATOM   3531 2HZ  LYS A 232     -31.130 -18.944   6.602  1.00  3.73           H  
ATOM   3532 3HZ  LYS A 232     -32.719 -19.059   6.177  1.00  3.73           H  
ATOM   3533  N   PRO A 233     -31.299 -23.771   0.686  1.00  4.07           N  
ATOM   3534  CA  PRO A 233     -32.321 -24.756   0.345  1.00  4.07           C  
ATOM   3535  C   PRO A 233     -33.764 -24.299   0.525  1.00  4.07           C  
ATOM   3536  O   PRO A 233     -34.623 -24.636  -0.288  1.00  4.07           O  
ATOM   3537  CB  PRO A 233     -31.982 -25.902   1.302  1.00  4.07           C  
ATOM   3538  CG  PRO A 233     -30.487 -25.807   1.471  1.00  4.07           C  
ATOM   3539  CD  PRO A 233     -30.183 -24.328   1.490  1.00  4.07           C  
ATOM   3540  HA  PRO A 233     -32.147 -25.083  -0.693  1.00  4.07           H  
ATOM   3541 1HB  PRO A 233     -32.532 -25.778   2.248  1.00  4.07           H  
ATOM   3542 2HB  PRO A 233     -32.304 -26.860   0.871  1.00  4.07           H  
ATOM   3543 1HG  PRO A 233     -30.177 -26.319   2.395  1.00  4.07           H  
ATOM   3544 2HG  PRO A 233     -29.983 -26.326   0.636  1.00  4.07           H  
ATOM   3545 1HD  PRO A 233     -30.181 -23.939   2.514  1.00  4.07           H  
ATOM   3546 2HD  PRO A 233     -29.221 -24.196   0.973  1.00  4.07           H  
ATOM   3547  N   GLY A 234     -34.049 -23.503   1.554  1.00  4.39           N  
ATOM   3548  CA  GLY A 234     -35.418 -23.026   1.740  1.00  4.39           C  
ATOM   3549  C   GLY A 234     -35.862 -22.150   0.564  1.00  4.39           C  
ATOM   3550  O   GLY A 234     -37.020 -22.181   0.136  1.00  4.39           O  
ATOM   3551  H   GLY A 234     -33.332 -23.233   2.210  1.00  4.39           H  
ATOM   3552 1HA  GLY A 234     -36.090 -23.880   1.838  1.00  4.39           H  
ATOM   3553 2HA  GLY A 234     -35.480 -22.456   2.666  1.00  4.39           H  
ATOM   3554  N   LEU A 235     -34.919 -21.382   0.030  1.00  4.69           N  
ATOM   3555  CA  LEU A 235     -35.202 -20.447  -1.038  1.00  4.69           C  
ATOM   3556  C   LEU A 235     -35.190 -21.221  -2.321  1.00  4.69           C  
ATOM   3557  O   LEU A 235     -35.955 -20.945  -3.239  1.00  4.69           O  
ATOM   3558  CB  LEU A 235     -34.123 -19.371  -1.100  1.00  4.69           C  
ATOM   3559  CG  LEU A 235     -33.980 -18.508   0.144  1.00  4.69           C  
ATOM   3560  CD1 LEU A 235     -32.780 -17.579  -0.042  1.00  4.69           C  
ATOM   3561  CD2 LEU A 235     -35.274 -17.740   0.384  1.00  4.69           C  
ATOM   3562  H   LEU A 235     -33.965 -21.459   0.362  1.00  4.69           H  
ATOM   3563  HA  LEU A 235     -36.181 -20.001  -0.886  1.00  4.69           H  
ATOM   3564 1HB  LEU A 235     -33.163 -19.852  -1.286  1.00  4.69           H  
ATOM   3565 2HB  LEU A 235     -34.340 -18.713  -1.939  1.00  4.69           H  
ATOM   3566  HG  LEU A 235     -33.778 -19.145   1.006  1.00  4.69           H  
ATOM   3567 1HD1 LEU A 235     -32.650 -16.968   0.850  1.00  4.69           H  
ATOM   3568 2HD1 LEU A 235     -31.885 -18.176  -0.206  1.00  4.69           H  
ATOM   3569 3HD1 LEU A 235     -32.947 -16.936  -0.903  1.00  4.69           H  
ATOM   3570 1HD2 LEU A 235     -35.174 -17.125   1.280  1.00  4.69           H  
ATOM   3571 2HD2 LEU A 235     -35.483 -17.100  -0.473  1.00  4.69           H  
ATOM   3572 3HD2 LEU A 235     -36.090 -18.447   0.520  1.00  4.69           H  
ATOM   3573  N   LEU A 236     -34.317 -22.217  -2.372  1.00  4.96           N  
ATOM   3574  CA  LEU A 236     -34.163 -23.026  -3.558  1.00  4.96           C  
ATOM   3575  C   LEU A 236     -35.502 -23.675  -3.878  1.00  4.96           C  
ATOM   3576  O   LEU A 236     -35.933 -23.700  -5.032  1.00  4.96           O  
ATOM   3577  CB  LEU A 236     -33.107 -24.095  -3.329  1.00  4.96           C  
ATOM   3578  CG  LEU A 236     -32.759 -24.935  -4.505  1.00  4.96           C  
ATOM   3579  CD1 LEU A 236     -32.181 -24.027  -5.574  1.00  4.96           C  
ATOM   3580  CD2 LEU A 236     -31.760 -25.994  -4.073  1.00  4.96           C  
ATOM   3581  H   LEU A 236     -33.714 -22.378  -1.565  1.00  4.96           H  
ATOM   3582  HA  LEU A 236     -33.866 -22.390  -4.388  1.00  4.96           H  
ATOM   3583 1HB  LEU A 236     -32.195 -23.626  -2.947  1.00  4.96           H  
ATOM   3584 2HB  LEU A 236     -33.485 -24.772  -2.574  1.00  4.96           H  
ATOM   3585  HG  LEU A 236     -33.649 -25.407  -4.903  1.00  4.96           H  
ATOM   3586 1HD1 LEU A 236     -31.913 -24.614  -6.453  1.00  4.96           H  
ATOM   3587 2HD1 LEU A 236     -32.907 -23.267  -5.849  1.00  4.96           H  
ATOM   3588 3HD1 LEU A 236     -31.298 -23.549  -5.176  1.00  4.96           H  
ATOM   3589 1HD2 LEU A 236     -31.487 -26.612  -4.929  1.00  4.96           H  
ATOM   3590 2HD2 LEU A 236     -30.859 -25.510  -3.673  1.00  4.96           H  
ATOM   3591 3HD2 LEU A 236     -32.204 -26.620  -3.299  1.00  4.96           H  
ATOM   3592  N   MET A 237     -36.174 -24.196  -2.844  1.00  5.19           N  
ATOM   3593  CA  MET A 237     -37.475 -24.817  -3.042  1.00  5.19           C  
ATOM   3594  C   MET A 237     -38.558 -23.799  -3.387  1.00  5.19           C  
ATOM   3595  O   MET A 237     -39.417 -24.083  -4.225  1.00  5.19           O  
ATOM   3596  CB  MET A 237     -37.846 -25.638  -1.820  1.00  5.19           C  
ATOM   3597  CG  MET A 237     -36.947 -26.839  -1.633  1.00  5.19           C  
ATOM   3598  SD  MET A 237     -37.024 -27.972  -3.051  1.00  5.19           S  
ATOM   3599  CE  MET A 237     -35.612 -27.454  -4.022  1.00  5.19           C  
ATOM   3600  H   MET A 237     -35.752 -24.178  -1.912  1.00  5.19           H  
ATOM   3601  HA  MET A 237     -37.393 -25.500  -3.884  1.00  5.19           H  
ATOM   3602 1HB  MET A 237     -37.759 -25.012  -0.926  1.00  5.19           H  
ATOM   3603 2HB  MET A 237     -38.876 -25.975  -1.896  1.00  5.19           H  
ATOM   3604 1HG  MET A 237     -35.915 -26.504  -1.511  1.00  5.19           H  
ATOM   3605 2HG  MET A 237     -37.238 -27.382  -0.735  1.00  5.19           H  
ATOM   3606 1HE  MET A 237     -35.537 -28.072  -4.916  1.00  5.19           H  
ATOM   3607 2HE  MET A 237     -35.740 -26.424  -4.313  1.00  5.19           H  
ATOM   3608 3HE  MET A 237     -34.703 -27.558  -3.429  1.00  5.19           H  
ATOM   3609  N   ARG A 238     -38.495 -22.588  -2.815  1.00  5.36           N  
ATOM   3610  CA  ARG A 238     -39.481 -21.577  -3.194  1.00  5.36           C  
ATOM   3611  C   ARG A 238     -39.303 -21.254  -4.675  1.00  5.36           C  
ATOM   3612  O   ARG A 238     -40.274 -21.084  -5.415  1.00  5.36           O  
ATOM   3613  CB  ARG A 238     -39.316 -20.307  -2.375  1.00  5.36           C  
ATOM   3614  CG  ARG A 238     -39.714 -20.428  -0.920  1.00  5.36           C  
ATOM   3615  CD  ARG A 238     -39.425 -19.180  -0.172  1.00  5.36           C  
ATOM   3616  NE  ARG A 238     -39.719 -19.313   1.241  1.00  5.36           N  
ATOM   3617  CZ  ARG A 238     -39.429 -18.382   2.168  1.00  5.36           C  
ATOM   3618  NH1 ARG A 238     -38.858 -17.253   1.808  1.00  5.36           N  
ATOM   3619  NH2 ARG A 238     -39.719 -18.602   3.439  1.00  5.36           N  
ATOM   3620  H   ARG A 238     -37.800 -22.381  -2.093  1.00  5.36           H  
ATOM   3621  HA  ARG A 238     -40.481 -21.978  -3.034  1.00  5.36           H  
ATOM   3622 1HB  ARG A 238     -38.275 -19.994  -2.405  1.00  5.36           H  
ATOM   3623 2HB  ARG A 238     -39.907 -19.511  -2.819  1.00  5.36           H  
ATOM   3624 1HG  ARG A 238     -40.784 -20.621  -0.856  1.00  5.36           H  
ATOM   3625 2HG  ARG A 238     -39.177 -21.245  -0.460  1.00  5.36           H  
ATOM   3626 1HD  ARG A 238     -38.373 -18.936  -0.279  1.00  5.36           H  
ATOM   3627 2HD  ARG A 238     -40.029 -18.368  -0.572  1.00  5.36           H  
ATOM   3628  HE  ARG A 238     -40.157 -20.170   1.553  1.00  5.36           H  
ATOM   3629 1HH1 ARG A 238     -38.651 -17.081   0.834  1.00  5.36           H  
ATOM   3630 2HH1 ARG A 238     -38.641 -16.552   2.502  1.00  5.36           H  
ATOM   3631 1HH2 ARG A 238     -40.158 -19.470   3.714  1.00  5.36           H  
ATOM   3632 2HH2 ARG A 238     -39.503 -17.903   4.135  1.00  5.36           H  
ATOM   3633  N   ILE A 239     -38.047 -21.215  -5.121  1.00  5.45           N  
ATOM   3634  CA  ILE A 239     -37.768 -20.960  -6.518  1.00  5.45           C  
ATOM   3635  C   ILE A 239     -38.294 -22.102  -7.367  1.00  5.45           C  
ATOM   3636  O   ILE A 239     -39.095 -21.890  -8.275  1.00  5.45           O  
ATOM   3637  CB  ILE A 239     -36.253 -20.785  -6.773  1.00  5.45           C  
ATOM   3638  CG1 ILE A 239     -35.731 -19.504  -6.117  1.00  5.45           C  
ATOM   3639  CG2 ILE A 239     -35.972 -20.747  -8.256  1.00  5.45           C  
ATOM   3640  CD1 ILE A 239     -34.209 -19.440  -6.067  1.00  5.45           C  
ATOM   3641  H   ILE A 239     -37.275 -21.344  -4.468  1.00  5.45           H  
ATOM   3642  HA  ILE A 239     -38.268 -20.050  -6.814  1.00  5.45           H  
ATOM   3643  HB  ILE A 239     -35.720 -21.613  -6.330  1.00  5.45           H  
ATOM   3644 1HG1 ILE A 239     -36.094 -18.647  -6.684  1.00  5.45           H  
ATOM   3645 2HG1 ILE A 239     -36.123 -19.433  -5.109  1.00  5.45           H  
ATOM   3646 1HG2 ILE A 239     -34.906 -20.632  -8.411  1.00  5.45           H  
ATOM   3647 2HG2 ILE A 239     -36.316 -21.665  -8.727  1.00  5.45           H  
ATOM   3648 3HG2 ILE A 239     -36.487 -19.906  -8.685  1.00  5.45           H  
ATOM   3649 1HD1 ILE A 239     -33.900 -18.508  -5.596  1.00  5.45           H  
ATOM   3650 2HD1 ILE A 239     -33.833 -20.280  -5.486  1.00  5.45           H  
ATOM   3651 3HD1 ILE A 239     -33.807 -19.489  -7.080  1.00  5.45           H  
ATOM   3652  N   ALA A 240     -37.968 -23.336  -6.995  1.00  5.41           N  
ATOM   3653  CA  ALA A 240     -38.367 -24.490  -7.790  1.00  5.41           C  
ATOM   3654  C   ALA A 240     -39.871 -24.588  -8.009  1.00  5.41           C  
ATOM   3655  O   ALA A 240     -40.322 -24.988  -9.083  1.00  5.41           O  
ATOM   3656  CB  ALA A 240     -37.912 -25.766  -7.105  1.00  5.41           C  
ATOM   3657  H   ALA A 240     -37.356 -23.471  -6.191  1.00  5.41           H  
ATOM   3658  HA  ALA A 240     -37.884 -24.399  -8.756  1.00  5.41           H  
ATOM   3659 1HB  ALA A 240     -38.180 -26.620  -7.721  1.00  5.41           H  
ATOM   3660 2HB  ALA A 240     -36.848 -25.752  -6.955  1.00  5.41           H  
ATOM   3661 3HB  ALA A 240     -38.408 -25.844  -6.137  1.00  5.41           H  
ATOM   3662  N   LYS A 241     -40.652 -24.215  -7.005  1.00  5.24           N  
ATOM   3663  CA  LYS A 241     -42.101 -24.303  -7.099  1.00  5.24           C  
ATOM   3664  C   LYS A 241     -42.769 -23.175  -7.896  1.00  5.24           C  
ATOM   3665  O   LYS A 241     -43.926 -23.316  -8.303  1.00  5.24           O  
ATOM   3666  CB  LYS A 241     -42.688 -24.341  -5.693  1.00  5.24           C  
ATOM   3667  CG  LYS A 241     -42.362 -25.614  -4.925  1.00  5.24           C  
ATOM   3668  CD  LYS A 241     -42.935 -25.585  -3.522  1.00  5.24           C  
ATOM   3669  CE  LYS A 241     -42.602 -26.863  -2.766  1.00  5.24           C  
ATOM   3670  NZ  LYS A 241     -43.144 -26.845  -1.379  1.00  5.24           N  
ATOM   3671  H   LYS A 241     -40.226 -23.909  -6.127  1.00  5.24           H  
ATOM   3672  HA  LYS A 241     -42.343 -25.240  -7.598  1.00  5.24           H  
ATOM   3673 1HB  LYS A 241     -42.287 -23.496  -5.121  1.00  5.24           H  
ATOM   3674 2HB  LYS A 241     -43.768 -24.225  -5.741  1.00  5.24           H  
ATOM   3675 1HG  LYS A 241     -42.767 -26.472  -5.459  1.00  5.24           H  
ATOM   3676 2HG  LYS A 241     -41.280 -25.728  -4.862  1.00  5.24           H  
ATOM   3677 1HD  LYS A 241     -42.510 -24.734  -2.984  1.00  5.24           H  
ATOM   3678 2HD  LYS A 241     -44.016 -25.464  -3.567  1.00  5.24           H  
ATOM   3679 1HE  LYS A 241     -43.024 -27.713  -3.300  1.00  5.24           H  
ATOM   3680 2HE  LYS A 241     -41.517 -26.976  -2.721  1.00  5.24           H  
ATOM   3681 1HZ  LYS A 241     -42.902 -27.707  -0.911  1.00  5.24           H  
ATOM   3682 2HZ  LYS A 241     -42.747 -26.065  -0.875  1.00  5.24           H  
ATOM   3683 3HZ  LYS A 241     -44.149 -26.750  -1.411  1.00  5.24           H  
ATOM   3684  N   LYS A 242     -42.087 -22.036  -8.051  1.00  4.95           N  
ATOM   3685  CA  LYS A 242     -42.687 -20.869  -8.703  1.00  4.95           C  
ATOM   3686  C   LYS A 242     -41.803 -20.178  -9.743  1.00  4.95           C  
ATOM   3687  O   LYS A 242     -42.281 -19.761 -10.799  1.00  4.95           O  
ATOM   3688  CB  LYS A 242     -43.103 -19.844  -7.649  1.00  4.95           C  
ATOM   3689  CG  LYS A 242     -44.238 -20.278  -6.728  1.00  4.95           C  
ATOM   3690  CD  LYS A 242     -44.622 -19.177  -5.750  1.00  4.95           C  
ATOM   3691  CE  LYS A 242     -45.778 -19.617  -4.858  1.00  4.95           C  
ATOM   3692  NZ  LYS A 242     -46.154 -18.570  -3.869  1.00  4.95           N  
ATOM   3693  H   LYS A 242     -41.118 -21.995  -7.746  1.00  4.95           H  
ATOM   3694  HA  LYS A 242     -43.583 -21.204  -9.223  1.00  4.95           H  
ATOM   3695 1HB  LYS A 242     -42.259 -19.668  -7.007  1.00  4.95           H  
ATOM   3696 2HB  LYS A 242     -43.362 -18.898  -8.123  1.00  4.95           H  
ATOM   3697 1HG  LYS A 242     -45.106 -20.555  -7.327  1.00  4.95           H  
ATOM   3698 2HG  LYS A 242     -43.924 -21.148  -6.155  1.00  4.95           H  
ATOM   3699 1HD  LYS A 242     -43.766 -18.941  -5.120  1.00  4.95           H  
ATOM   3700 2HD  LYS A 242     -44.906 -18.278  -6.298  1.00  4.95           H  
ATOM   3701 1HE  LYS A 242     -46.642 -19.841  -5.482  1.00  4.95           H  
ATOM   3702 2HE  LYS A 242     -45.486 -20.521  -4.322  1.00  4.95           H  
ATOM   3703 1HZ  LYS A 242     -46.920 -18.904  -3.301  1.00  4.95           H  
ATOM   3704 2HZ  LYS A 242     -45.362 -18.364  -3.277  1.00  4.95           H  
ATOM   3705 3HZ  LYS A 242     -46.438 -17.732  -4.356  1.00  4.95           H  
ATOM   3706  N   TRP A 243     -40.530 -19.997  -9.415  1.00  4.59           N  
ATOM   3707  CA  TRP A 243     -39.587 -19.230 -10.215  1.00  4.59           C  
ATOM   3708  C   TRP A 243     -38.492 -20.124 -10.784  1.00  4.59           C  
ATOM   3709  O   TRP A 243     -37.365 -19.674 -10.976  1.00  4.59           O  
ATOM   3710  CB  TRP A 243     -38.969 -18.091  -9.398  1.00  4.59           C  
ATOM   3711  CG  TRP A 243     -39.976 -17.088  -8.910  1.00  4.59           C  
ATOM   3712  CD1 TRP A 243     -40.488 -16.044  -9.617  1.00  4.59           C  
ATOM   3713  CD2 TRP A 243     -40.576 -17.006  -7.585  1.00  4.59           C  
ATOM   3714  NE1 TRP A 243     -41.377 -15.335  -8.841  1.00  4.59           N  
ATOM   3715  CE2 TRP A 243     -41.441 -15.911  -7.597  1.00  4.59           C  
ATOM   3716  CE3 TRP A 243     -40.449 -17.759  -6.411  1.00  4.59           C  
ATOM   3717  CZ2 TRP A 243     -42.187 -15.554  -6.484  1.00  4.59           C  
ATOM   3718  CZ3 TRP A 243     -41.190 -17.403  -5.301  1.00  4.59           C  
ATOM   3719  CH2 TRP A 243     -42.039 -16.330  -5.334  1.00  4.59           C  
ATOM   3720  H   TRP A 243     -40.174 -20.429  -8.574  1.00  4.59           H  
ATOM   3721  HA  TRP A 243     -40.127 -18.786 -11.050  1.00  4.59           H  
ATOM   3722 1HB  TRP A 243     -38.456 -18.500  -8.538  1.00  4.59           H  
ATOM   3723 2HB  TRP A 243     -38.229 -17.573 -10.003  1.00  4.59           H  
ATOM   3724  HD1 TRP A 243     -40.237 -15.809 -10.650  1.00  4.59           H  
ATOM   3725  HE1 TRP A 243     -41.895 -14.520  -9.136  1.00  4.59           H  
ATOM   3726  HE3 TRP A 243     -39.792 -18.608  -6.370  1.00  4.59           H  
ATOM   3727  HZ2 TRP A 243     -42.865 -14.700  -6.490  1.00  4.59           H  
ATOM   3728  HZ3 TRP A 243     -41.084 -18.002  -4.399  1.00  4.59           H  
ATOM   3729  HH2 TRP A 243     -42.610 -16.078  -4.441  1.00  4.59           H  
ATOM   3730  N   LEU A 244     -38.837 -21.373 -11.096  1.00  4.19           N  
ATOM   3731  CA  LEU A 244     -37.912 -22.410 -11.576  1.00  4.19           C  
ATOM   3732  C   LEU A 244     -36.984 -21.952 -12.685  1.00  4.19           C  
ATOM   3733  O   LEU A 244     -35.853 -22.435 -12.790  1.00  4.19           O  
ATOM   3734  CB  LEU A 244     -38.664 -23.636 -12.082  1.00  4.19           C  
ATOM   3735  CG  LEU A 244     -37.753 -24.771 -12.561  1.00  4.19           C  
ATOM   3736  CD1 LEU A 244     -36.901 -25.255 -11.400  1.00  4.19           C  
ATOM   3737  CD2 LEU A 244     -38.585 -25.898 -13.136  1.00  4.19           C  
ATOM   3738  H   LEU A 244     -39.798 -21.638 -10.924  1.00  4.19           H  
ATOM   3739  HA  LEU A 244     -37.299 -22.720 -10.731  1.00  4.19           H  
ATOM   3740 1HB  LEU A 244     -39.290 -24.018 -11.276  1.00  4.19           H  
ATOM   3741 2HB  LEU A 244     -39.304 -23.340 -12.910  1.00  4.19           H  
ATOM   3742  HG  LEU A 244     -37.091 -24.389 -13.321  1.00  4.19           H  
ATOM   3743 1HD1 LEU A 244     -36.231 -26.044 -11.737  1.00  4.19           H  
ATOM   3744 2HD1 LEU A 244     -36.318 -24.428 -11.010  1.00  4.19           H  
ATOM   3745 3HD1 LEU A 244     -37.549 -25.644 -10.622  1.00  4.19           H  
ATOM   3746 1HD2 LEU A 244     -37.927 -26.695 -13.483  1.00  4.19           H  
ATOM   3747 2HD2 LEU A 244     -39.253 -26.285 -12.365  1.00  4.19           H  
ATOM   3748 3HD2 LEU A 244     -39.172 -25.521 -13.972  1.00  4.19           H  
ATOM   3749  N   ALA A 245     -37.449 -21.034 -13.527  1.00  3.80           N  
ATOM   3750  CA  ALA A 245     -36.638 -20.546 -14.627  1.00  3.80           C  
ATOM   3751  C   ALA A 245     -35.308 -20.028 -14.098  1.00  3.80           C  
ATOM   3752  O   ALA A 245     -34.293 -20.138 -14.775  1.00  3.80           O  
ATOM   3753  CB  ALA A 245     -37.350 -19.437 -15.374  1.00  3.80           C  
ATOM   3754  H   ALA A 245     -38.379 -20.668 -13.387  1.00  3.80           H  
ATOM   3755  HA  ALA A 245     -36.443 -21.368 -15.304  1.00  3.80           H  
ATOM   3756 1HB  ALA A 245     -36.721 -19.095 -16.198  1.00  3.80           H  
ATOM   3757 2HB  ALA A 245     -38.294 -19.809 -15.766  1.00  3.80           H  
ATOM   3758 3HB  ALA A 245     -37.538 -18.607 -14.693  1.00  3.80           H  
ATOM   3759  N   VAL A 246     -35.286 -19.490 -12.881  1.00  3.46           N  
ATOM   3760  CA  VAL A 246     -34.047 -18.982 -12.333  1.00  3.46           C  
ATOM   3761  C   VAL A 246     -33.027 -20.099 -12.239  1.00  3.46           C  
ATOM   3762  O   VAL A 246     -31.881 -19.925 -12.646  1.00  3.46           O  
ATOM   3763  CB  VAL A 246     -34.284 -18.404 -10.933  1.00  3.46           C  
ATOM   3764  CG1 VAL A 246     -32.961 -18.079 -10.263  1.00  3.46           C  
ATOM   3765  CG2 VAL A 246     -35.164 -17.174 -11.048  1.00  3.46           C  
ATOM   3766  H   VAL A 246     -36.131 -19.456 -12.318  1.00  3.46           H  
ATOM   3767  HA  VAL A 246     -33.665 -18.200 -12.987  1.00  3.46           H  
ATOM   3768  HB  VAL A 246     -34.784 -19.145 -10.329  1.00  3.46           H  
ATOM   3769 1HG1 VAL A 246     -33.147 -17.686  -9.264  1.00  3.46           H  
ATOM   3770 2HG1 VAL A 246     -32.367 -18.988 -10.190  1.00  3.46           H  
ATOM   3771 3HG1 VAL A 246     -32.422 -17.338 -10.851  1.00  3.46           H  
ATOM   3772 1HG2 VAL A 246     -35.355 -16.770 -10.054  1.00  3.46           H  
ATOM   3773 2HG2 VAL A 246     -34.663 -16.425 -11.657  1.00  3.46           H  
ATOM   3774 3HG2 VAL A 246     -36.109 -17.452 -11.515  1.00  3.46           H  
ATOM   3775  N   GLN A 247     -33.439 -21.264 -11.743  1.00  3.17           N  
ATOM   3776  CA  GLN A 247     -32.510 -22.378 -11.622  1.00  3.17           C  
ATOM   3777  C   GLN A 247     -32.058 -22.859 -12.982  1.00  3.17           C  
ATOM   3778  O   GLN A 247     -30.890 -23.195 -13.188  1.00  3.17           O  
ATOM   3779  CB  GLN A 247     -33.156 -23.560 -10.907  1.00  3.17           C  
ATOM   3780  CG  GLN A 247     -33.428 -23.342  -9.476  1.00  3.17           C  
ATOM   3781  CD  GLN A 247     -34.095 -24.530  -8.842  1.00  3.17           C  
ATOM   3782  OE1 GLN A 247     -34.085 -25.646  -9.379  1.00  3.17           O  
ATOM   3783  NE2 GLN A 247     -34.671 -24.306  -7.692  1.00  3.17           N  
ATOM   3784  H   GLN A 247     -34.406 -21.377 -11.463  1.00  3.17           H  
ATOM   3785  HA  GLN A 247     -31.638 -22.047 -11.060  1.00  3.17           H  
ATOM   3786 1HB  GLN A 247     -34.096 -23.794 -11.399  1.00  3.17           H  
ATOM   3787 2HB  GLN A 247     -32.514 -24.431 -11.003  1.00  3.17           H  
ATOM   3788 1HG  GLN A 247     -32.492 -23.139  -8.953  1.00  3.17           H  
ATOM   3789 2HG  GLN A 247     -34.086 -22.502  -9.398  1.00  3.17           H  
ATOM   3790 1HE2 GLN A 247     -35.116 -25.049  -7.200  1.00  3.17           H  
ATOM   3791 2HE2 GLN A 247     -34.646 -23.384  -7.296  1.00  3.17           H  
ATOM   3792  N   LEU A 248     -32.981 -22.871 -13.933  1.00  2.92           N  
ATOM   3793  CA  LEU A 248     -32.651 -23.371 -15.255  1.00  2.92           C  
ATOM   3794  C   LEU A 248     -31.610 -22.467 -15.918  1.00  2.92           C  
ATOM   3795  O   LEU A 248     -30.675 -22.944 -16.579  1.00  2.92           O  
ATOM   3796  CB  LEU A 248     -33.933 -23.454 -16.070  1.00  2.92           C  
ATOM   3797  CG  LEU A 248     -34.931 -24.499 -15.520  1.00  2.92           C  
ATOM   3798  CD1 LEU A 248     -36.247 -24.415 -16.268  1.00  2.92           C  
ATOM   3799  CD2 LEU A 248     -34.327 -25.879 -15.619  1.00  2.92           C  
ATOM   3800  H   LEU A 248     -33.933 -22.567 -13.710  1.00  2.92           H  
ATOM   3801  HA  LEU A 248     -32.229 -24.369 -15.154  1.00  2.92           H  
ATOM   3802 1HB  LEU A 248     -34.413 -22.480 -16.067  1.00  2.92           H  
ATOM   3803 2HB  LEU A 248     -33.685 -23.719 -17.096  1.00  2.92           H  
ATOM   3804  HG  LEU A 248     -35.125 -24.278 -14.474  1.00  2.92           H  
ATOM   3805 1HD1 LEU A 248     -36.944 -25.143 -15.854  1.00  2.92           H  
ATOM   3806 2HD1 LEU A 248     -36.666 -23.426 -16.164  1.00  2.92           H  
ATOM   3807 3HD1 LEU A 248     -36.080 -24.629 -17.321  1.00  2.92           H  
ATOM   3808 1HD2 LEU A 248     -35.026 -26.609 -15.208  1.00  2.92           H  
ATOM   3809 2HD2 LEU A 248     -34.126 -26.116 -16.665  1.00  2.92           H  
ATOM   3810 3HD2 LEU A 248     -33.396 -25.908 -15.053  1.00  2.92           H  
ATOM   3811  N   LEU A 249     -31.754 -21.160 -15.704  1.00  2.71           N  
ATOM   3812  CA  LEU A 249     -30.825 -20.178 -16.234  1.00  2.71           C  
ATOM   3813  C   LEU A 249     -29.479 -20.296 -15.533  1.00  2.71           C  
ATOM   3814  O   LEU A 249     -28.431 -20.244 -16.179  1.00  2.71           O  
ATOM   3815  CB  LEU A 249     -31.416 -18.792 -16.028  1.00  2.71           C  
ATOM   3816  CG  LEU A 249     -32.671 -18.502 -16.863  1.00  2.71           C  
ATOM   3817  CD1 LEU A 249     -33.297 -17.251 -16.362  1.00  2.71           C  
ATOM   3818  CD2 LEU A 249     -32.304 -18.361 -18.314  1.00  2.71           C  
ATOM   3819  H   LEU A 249     -32.560 -20.830 -15.170  1.00  2.71           H  
ATOM   3820  HA  LEU A 249     -30.690 -20.360 -17.298  1.00  2.71           H  
ATOM   3821 1HB  LEU A 249     -31.687 -18.687 -14.976  1.00  2.71           H  
ATOM   3822 2HB  LEU A 249     -30.663 -18.045 -16.269  1.00  2.71           H  
ATOM   3823  HG  LEU A 249     -33.371 -19.313 -16.761  1.00  2.71           H  
ATOM   3824 1HD1 LEU A 249     -34.188 -17.047 -16.928  1.00  2.71           H  
ATOM   3825 2HD1 LEU A 249     -33.558 -17.374 -15.312  1.00  2.71           H  
ATOM   3826 3HD1 LEU A 249     -32.584 -16.439 -16.477  1.00  2.71           H  
ATOM   3827 1HD2 LEU A 249     -33.199 -18.152 -18.899  1.00  2.71           H  
ATOM   3828 2HD2 LEU A 249     -31.615 -17.546 -18.414  1.00  2.71           H  
ATOM   3829 3HD2 LEU A 249     -31.842 -19.281 -18.670  1.00  2.71           H  
ATOM   3830  N   GLN A 250     -29.498 -20.528 -14.215  1.00  2.53           N  
ATOM   3831  CA  GLN A 250     -28.254 -20.673 -13.471  1.00  2.53           C  
ATOM   3832  C   GLN A 250     -27.476 -21.890 -13.949  1.00  2.53           C  
ATOM   3833  O   GLN A 250     -26.260 -21.817 -14.141  1.00  2.53           O  
ATOM   3834  CB  GLN A 250     -28.549 -20.795 -11.969  1.00  2.53           C  
ATOM   3835  CG  GLN A 250     -29.032 -19.505 -11.308  1.00  2.53           C  
ATOM   3836  CD  GLN A 250     -29.520 -19.719  -9.878  1.00  2.53           C  
ATOM   3837  OE1 GLN A 250     -29.887 -20.828  -9.467  1.00  2.53           O  
ATOM   3838  NE2 GLN A 250     -29.531 -18.642  -9.105  1.00  2.53           N  
ATOM   3839  H   GLN A 250     -30.387 -20.556 -13.713  1.00  2.53           H  
ATOM   3840  HA  GLN A 250     -27.649 -19.790 -13.644  1.00  2.53           H  
ATOM   3841 1HB  GLN A 250     -29.325 -21.543 -11.825  1.00  2.53           H  
ATOM   3842 2HB  GLN A 250     -27.666 -21.148 -11.446  1.00  2.53           H  
ATOM   3843 1HG  GLN A 250     -28.197 -18.811 -11.264  1.00  2.53           H  
ATOM   3844 2HG  GLN A 250     -29.823 -19.065 -11.889  1.00  2.53           H  
ATOM   3845 1HE2 GLN A 250     -29.836 -18.707  -8.156  1.00  2.53           H  
ATOM   3846 2HE2 GLN A 250     -29.226 -17.761  -9.473  1.00  2.53           H  
ATOM   3847  N   LYS A 251     -28.185 -22.993 -14.206  1.00  2.37           N  
ATOM   3848  CA  LYS A 251     -27.547 -24.207 -14.693  1.00  2.37           C  
ATOM   3849  C   LYS A 251     -27.014 -23.997 -16.101  1.00  2.37           C  
ATOM   3850  O   LYS A 251     -25.901 -24.413 -16.418  1.00  2.37           O  
ATOM   3851  CB  LYS A 251     -28.527 -25.377 -14.645  1.00  2.37           C  
ATOM   3852  CG  LYS A 251     -28.854 -25.848 -13.222  1.00  2.37           C  
ATOM   3853  CD  LYS A 251     -29.874 -26.976 -13.217  1.00  2.37           C  
ATOM   3854  CE  LYS A 251     -30.202 -27.409 -11.792  1.00  2.37           C  
ATOM   3855  NZ  LYS A 251     -31.210 -28.505 -11.759  1.00  2.37           N  
ATOM   3856  H   LYS A 251     -29.189 -22.997 -14.018  1.00  2.37           H  
ATOM   3857  HA  LYS A 251     -26.703 -24.438 -14.045  1.00  2.37           H  
ATOM   3858 1HB  LYS A 251     -29.466 -25.076 -15.118  1.00  2.37           H  
ATOM   3859 2HB  LYS A 251     -28.125 -26.218 -15.207  1.00  2.37           H  
ATOM   3860 1HG  LYS A 251     -27.940 -26.197 -12.743  1.00  2.37           H  
ATOM   3861 2HG  LYS A 251     -29.243 -25.012 -12.646  1.00  2.37           H  
ATOM   3862 1HD  LYS A 251     -30.791 -26.631 -13.703  1.00  2.37           H  
ATOM   3863 2HD  LYS A 251     -29.485 -27.828 -13.771  1.00  2.37           H  
ATOM   3864 1HE  LYS A 251     -29.290 -27.752 -11.306  1.00  2.37           H  
ATOM   3865 2HE  LYS A 251     -30.596 -26.551 -11.243  1.00  2.37           H  
ATOM   3866 1HZ  LYS A 251     -31.400 -28.758 -10.799  1.00  2.37           H  
ATOM   3867 2HZ  LYS A 251     -32.064 -28.188 -12.197  1.00  2.37           H  
ATOM   3868 3HZ  LYS A 251     -30.853 -29.309 -12.256  1.00  2.37           H  
ATOM   3869  N   THR A 252     -27.765 -23.281 -16.937  1.00  2.22           N  
ATOM   3870  CA  THR A 252     -27.319 -23.020 -18.295  1.00  2.22           C  
ATOM   3871  C   THR A 252     -25.994 -22.278 -18.279  1.00  2.22           C  
ATOM   3872  O   THR A 252     -25.035 -22.656 -18.962  1.00  2.22           O  
ATOM   3873  CB  THR A 252     -28.360 -22.155 -19.037  1.00  2.22           C  
ATOM   3874  OG1 THR A 252     -29.603 -22.874 -19.136  1.00  2.22           O  
ATOM   3875  CG2 THR A 252     -27.855 -21.746 -20.417  1.00  2.22           C  
ATOM   3876  H   THR A 252     -28.689 -22.954 -16.649  1.00  2.22           H  
ATOM   3877  HA  THR A 252     -27.186 -23.968 -18.815  1.00  2.22           H  
ATOM   3878  HB  THR A 252     -28.537 -21.252 -18.465  1.00  2.22           H  
ATOM   3879  HG1 THR A 252     -29.959 -23.035 -18.226  1.00  2.22           H  
ATOM   3880 1HG2 THR A 252     -28.601 -21.123 -20.908  1.00  2.22           H  
ATOM   3881 2HG2 THR A 252     -26.927 -21.181 -20.313  1.00  2.22           H  
ATOM   3882 3HG2 THR A 252     -27.672 -22.635 -21.019  1.00  2.22           H  
ATOM   3883  N   LEU A 253     -25.936 -21.234 -17.467  1.00  2.08           N  
ATOM   3884  CA  LEU A 253     -24.760 -20.400 -17.364  1.00  2.08           C  
ATOM   3885  C   LEU A 253     -23.571 -21.156 -16.750  1.00  2.08           C  
ATOM   3886  O   LEU A 253     -22.427 -20.970 -17.190  1.00  2.08           O  
ATOM   3887  CB  LEU A 253     -25.161 -19.152 -16.595  1.00  2.08           C  
ATOM   3888  CG  LEU A 253     -26.177 -18.262 -17.392  1.00  2.08           C  
ATOM   3889  CD1 LEU A 253     -26.692 -17.140 -16.529  1.00  2.08           C  
ATOM   3890  CD2 LEU A 253     -25.508 -17.729 -18.626  1.00  2.08           C  
ATOM   3891  H   LEU A 253     -26.764 -20.988 -16.921  1.00  2.08           H  
ATOM   3892  HA  LEU A 253     -24.480 -20.092 -18.369  1.00  2.08           H  
ATOM   3893 1HB  LEU A 253     -25.642 -19.466 -15.671  1.00  2.08           H  
ATOM   3894 2HB  LEU A 253     -24.278 -18.562 -16.358  1.00  2.08           H  
ATOM   3895  HG  LEU A 253     -27.026 -18.870 -17.689  1.00  2.08           H  
ATOM   3896 1HD1 LEU A 253     -27.405 -16.545 -17.098  1.00  2.08           H  
ATOM   3897 2HD1 LEU A 253     -27.186 -17.556 -15.653  1.00  2.08           H  
ATOM   3898 3HD1 LEU A 253     -25.865 -16.512 -16.221  1.00  2.08           H  
ATOM   3899 1HD2 LEU A 253     -26.212 -17.126 -19.195  1.00  2.08           H  
ATOM   3900 2HD2 LEU A 253     -24.658 -17.114 -18.347  1.00  2.08           H  
ATOM   3901 3HD2 LEU A 253     -25.165 -18.560 -19.244  1.00  2.08           H  
ATOM   3902  N   GLU A 254     -23.823 -22.052 -15.785  1.00  1.97           N  
ATOM   3903  CA  GLU A 254     -22.738 -22.839 -15.197  1.00  1.97           C  
ATOM   3904  C   GLU A 254     -22.157 -23.809 -16.227  1.00  1.97           C  
ATOM   3905  O   GLU A 254     -20.935 -23.961 -16.343  1.00  1.97           O  
ATOM   3906  CB  GLU A 254     -23.229 -23.624 -13.981  1.00  1.97           C  
ATOM   3907  CG  GLU A 254     -22.153 -24.478 -13.305  1.00  1.97           C  
ATOM   3908  CD  GLU A 254     -21.034 -23.691 -12.693  1.00  1.97           C  
ATOM   3909  OE1 GLU A 254     -21.233 -22.544 -12.370  1.00  1.97           O  
ATOM   3910  OE2 GLU A 254     -19.956 -24.242 -12.572  1.00  1.97           O  
ATOM   3911  H   GLU A 254     -24.772 -22.164 -15.422  1.00  1.97           H  
ATOM   3912  HA  GLU A 254     -21.949 -22.157 -14.880  1.00  1.97           H  
ATOM   3913 1HB  GLU A 254     -23.634 -22.931 -13.241  1.00  1.97           H  
ATOM   3914 2HB  GLU A 254     -24.043 -24.284 -14.286  1.00  1.97           H  
ATOM   3915 1HG  GLU A 254     -22.623 -25.083 -12.531  1.00  1.97           H  
ATOM   3916 2HG  GLU A 254     -21.743 -25.154 -14.054  1.00  1.97           H  
ATOM   3917  N   ILE A 255     -23.027 -24.429 -17.022  1.00  1.86           N  
ATOM   3918  CA  ILE A 255     -22.575 -25.349 -18.054  1.00  1.86           C  
ATOM   3919  C   ILE A 255     -21.735 -24.600 -19.064  1.00  1.86           C  
ATOM   3920  O   ILE A 255     -20.647 -25.055 -19.449  1.00  1.86           O  
ATOM   3921  CB  ILE A 255     -23.767 -26.010 -18.757  1.00  1.86           C  
ATOM   3922  CG1 ILE A 255     -24.478 -26.955 -17.779  1.00  1.86           C  
ATOM   3923  CG2 ILE A 255     -23.302 -26.742 -20.010  1.00  1.86           C  
ATOM   3924  CD1 ILE A 255     -25.829 -27.408 -18.261  1.00  1.86           C  
ATOM   3925  H   ILE A 255     -24.030 -24.282 -16.889  1.00  1.86           H  
ATOM   3926  HA  ILE A 255     -21.962 -26.121 -17.592  1.00  1.86           H  
ATOM   3927  HB  ILE A 255     -24.487 -25.238 -19.037  1.00  1.86           H  
ATOM   3928 1HG1 ILE A 255     -23.855 -27.833 -17.624  1.00  1.86           H  
ATOM   3929 2HG1 ILE A 255     -24.599 -26.449 -16.825  1.00  1.86           H  
ATOM   3930 1HG2 ILE A 255     -24.160 -27.191 -20.505  1.00  1.86           H  
ATOM   3931 2HG2 ILE A 255     -22.824 -26.032 -20.688  1.00  1.86           H  
ATOM   3932 3HG2 ILE A 255     -22.590 -27.519 -19.738  1.00  1.86           H  
ATOM   3933 1HD1 ILE A 255     -26.274 -28.071 -17.522  1.00  1.86           H  
ATOM   3934 2HD1 ILE A 255     -26.469 -26.534 -18.399  1.00  1.86           H  
ATOM   3935 3HD1 ILE A 255     -25.721 -27.935 -19.207  1.00  1.86           H  
ATOM   3936  N   ASN A 256     -22.223 -23.431 -19.483  1.00  1.76           N  
ATOM   3937  CA  ASN A 256     -21.487 -22.624 -20.430  1.00  1.76           C  
ATOM   3938  C   ASN A 256     -20.143 -22.175 -19.847  1.00  1.76           C  
ATOM   3939  O   ASN A 256     -19.130 -22.189 -20.546  1.00  1.76           O  
ATOM   3940  CB  ASN A 256     -22.302 -21.419 -20.835  1.00  1.76           C  
ATOM   3941  CG  ASN A 256     -23.461 -21.715 -21.730  1.00  1.76           C  
ATOM   3942  OD1 ASN A 256     -23.539 -22.751 -22.404  1.00  1.76           O  
ATOM   3943  ND2 ASN A 256     -24.368 -20.794 -21.755  1.00  1.76           N  
ATOM   3944  H   ASN A 256     -23.133 -23.110 -19.148  1.00  1.76           H  
ATOM   3945  HA  ASN A 256     -21.284 -23.226 -21.315  1.00  1.76           H  
ATOM   3946 1HB  ASN A 256     -22.664 -20.904 -19.945  1.00  1.76           H  
ATOM   3947 2HB  ASN A 256     -21.652 -20.738 -21.369  1.00  1.76           H  
ATOM   3948 1HD2 ASN A 256     -25.175 -20.868 -22.359  1.00  1.76           H  
ATOM   3949 2HD2 ASN A 256     -24.256 -19.972 -21.197  1.00  1.76           H  
ATOM   3950  N   THR A 257     -20.101 -21.847 -18.548  1.00  1.67           N  
ATOM   3951  CA  THR A 257     -18.849 -21.409 -17.934  1.00  1.67           C  
ATOM   3952  C   THR A 257     -17.814 -22.519 -18.030  1.00  1.67           C  
ATOM   3953  O   THR A 257     -16.689 -22.303 -18.492  1.00  1.67           O  
ATOM   3954  CB  THR A 257     -19.048 -21.050 -16.438  1.00  1.67           C  
ATOM   3955  OG1 THR A 257     -19.977 -19.967 -16.320  1.00  1.67           O  
ATOM   3956  CG2 THR A 257     -17.719 -20.656 -15.784  1.00  1.67           C  
ATOM   3957  H   THR A 257     -20.954 -21.844 -17.990  1.00  1.67           H  
ATOM   3958  HA  THR A 257     -18.478 -20.537 -18.471  1.00  1.67           H  
ATOM   3959  HB  THR A 257     -19.453 -21.914 -15.914  1.00  1.67           H  
ATOM   3960  HG1 THR A 257     -20.843 -20.250 -16.690  1.00  1.67           H  
ATOM   3961 1HG2 THR A 257     -17.892 -20.418 -14.732  1.00  1.67           H  
ATOM   3962 2HG2 THR A 257     -17.013 -21.488 -15.857  1.00  1.67           H  
ATOM   3963 3HG2 THR A 257     -17.306 -19.785 -16.292  1.00  1.67           H  
ATOM   3964  N   GLN A 258     -18.217 -23.730 -17.643  1.00  1.58           N  
ATOM   3965  CA  GLN A 258     -17.298 -24.852 -17.676  1.00  1.58           C  
ATOM   3966  C   GLN A 258     -16.882 -25.192 -19.101  1.00  1.58           C  
ATOM   3967  O   GLN A 258     -15.709 -25.484 -19.352  1.00  1.58           O  
ATOM   3968  CB  GLN A 258     -17.926 -26.071 -17.008  1.00  1.58           C  
ATOM   3969  CG  GLN A 258     -18.104 -25.932 -15.495  1.00  1.58           C  
ATOM   3970  CD  GLN A 258     -18.753 -27.159 -14.866  1.00  1.58           C  
ATOM   3971  OE1 GLN A 258     -18.609 -28.283 -15.370  1.00  1.58           O  
ATOM   3972  NE2 GLN A 258     -19.469 -26.956 -13.765  1.00  1.58           N  
ATOM   3973  H   GLN A 258     -19.168 -23.855 -17.287  1.00  1.58           H  
ATOM   3974  HA  GLN A 258     -16.402 -24.574 -17.120  1.00  1.58           H  
ATOM   3975 1HB  GLN A 258     -18.917 -26.241 -17.443  1.00  1.58           H  
ATOM   3976 2HB  GLN A 258     -17.322 -26.954 -17.210  1.00  1.58           H  
ATOM   3977 1HG  GLN A 258     -17.130 -25.779 -15.033  1.00  1.58           H  
ATOM   3978 2HG  GLN A 258     -18.752 -25.069 -15.294  1.00  1.58           H  
ATOM   3979 1HE2 GLN A 258     -19.918 -27.720 -13.310  1.00  1.58           H  
ATOM   3980 2HE2 GLN A 258     -19.575 -26.007 -13.378  1.00  1.58           H  
ATOM   3981  N   SER A 259     -17.823 -25.096 -20.045  1.00  1.50           N  
ATOM   3982  CA  SER A 259     -17.533 -25.411 -21.432  1.00  1.50           C  
ATOM   3983  C   SER A 259     -16.473 -24.455 -21.966  1.00  1.50           C  
ATOM   3984  O   SER A 259     -15.539 -24.868 -22.659  1.00  1.50           O  
ATOM   3985  CB  SER A 259     -18.798 -25.280 -22.252  1.00  1.50           C  
ATOM   3986  OG  SER A 259     -19.767 -26.212 -21.832  1.00  1.50           O  
ATOM   3987  H   SER A 259     -18.779 -24.848 -19.790  1.00  1.50           H  
ATOM   3988  HA  SER A 259     -17.155 -26.433 -21.493  1.00  1.50           H  
ATOM   3989 1HB  SER A 259     -19.191 -24.272 -22.154  1.00  1.50           H  
ATOM   3990 2HB  SER A 259     -18.564 -25.440 -23.302  1.00  1.50           H  
ATOM   3991  HG  SER A 259     -19.981 -25.958 -20.901  1.00  1.50           H  
ATOM   3992  N   MET A 260     -16.597 -23.174 -21.616  1.00  1.42           N  
ATOM   3993  CA  MET A 260     -15.636 -22.181 -22.059  1.00  1.42           C  
ATOM   3994  C   MET A 260     -14.264 -22.412 -21.444  1.00  1.42           C  
ATOM   3995  O   MET A 260     -13.249 -22.252 -22.127  1.00  1.42           O  
ATOM   3996  CB  MET A 260     -16.146 -20.800 -21.722  1.00  1.42           C  
ATOM   3997  CG  MET A 260     -17.374 -20.342 -22.535  1.00  1.42           C  
ATOM   3998  SD  MET A 260     -17.005 -20.094 -24.261  1.00  1.42           S  
ATOM   3999  CE  MET A 260     -18.436 -19.218 -24.810  1.00  1.42           C  
ATOM   4000  H   MET A 260     -17.396 -22.880 -21.051  1.00  1.42           H  
ATOM   4001  HA  MET A 260     -15.536 -22.261 -23.138  1.00  1.42           H  
ATOM   4002 1HB  MET A 260     -16.423 -20.770 -20.665  1.00  1.42           H  
ATOM   4003 2HB  MET A 260     -15.343 -20.086 -21.869  1.00  1.42           H  
ATOM   4004 1HG  MET A 260     -18.129 -21.115 -22.478  1.00  1.42           H  
ATOM   4005 2HG  MET A 260     -17.809 -19.440 -22.127  1.00  1.42           H  
ATOM   4006 1HE  MET A 260     -18.346 -19.006 -25.874  1.00  1.42           H  
ATOM   4007 2HE  MET A 260     -19.328 -19.823 -24.634  1.00  1.42           H  
ATOM   4008 3HE  MET A 260     -18.510 -18.287 -24.262  1.00  1.42           H  
ATOM   4009  N   ASP A 261     -14.210 -22.836 -20.176  1.00  1.35           N  
ATOM   4010  CA  ASP A 261     -12.911 -23.132 -19.582  1.00  1.35           C  
ATOM   4011  C   ASP A 261     -12.250 -24.299 -20.313  1.00  1.35           C  
ATOM   4012  O   ASP A 261     -11.048 -24.269 -20.598  1.00  1.35           O  
ATOM   4013  CB  ASP A 261     -13.033 -23.425 -18.078  1.00  1.35           C  
ATOM   4014  CG  ASP A 261     -13.276 -22.147 -17.171  1.00  1.35           C  
ATOM   4015  OD1 ASP A 261     -13.086 -21.021 -17.637  1.00  1.35           O  
ATOM   4016  OD2 ASP A 261     -13.604 -22.307 -16.008  1.00  1.35           O  
ATOM   4017  H   ASP A 261     -15.069 -22.931 -19.627  1.00  1.35           H  
ATOM   4018  HA  ASP A 261     -12.273 -22.263 -19.703  1.00  1.35           H  
ATOM   4019 1HB  ASP A 261     -13.864 -24.118 -17.925  1.00  1.35           H  
ATOM   4020 2HB  ASP A 261     -12.129 -23.929 -17.738  1.00  1.35           H  
ATOM   4021  N   GLN A 262     -13.050 -25.301 -20.694  1.00  1.28           N  
ATOM   4022  CA  GLN A 262     -12.496 -26.442 -21.410  1.00  1.28           C  
ATOM   4023  C   GLN A 262     -11.963 -25.987 -22.763  1.00  1.28           C  
ATOM   4024  O   GLN A 262     -10.844 -26.342 -23.145  1.00  1.28           O  
ATOM   4025  CB  GLN A 262     -13.573 -27.518 -21.593  1.00  1.28           C  
ATOM   4026  CG  GLN A 262     -13.986 -28.198 -20.296  1.00  1.28           C  
ATOM   4027  CD  GLN A 262     -15.175 -29.125 -20.465  1.00  1.28           C  
ATOM   4028  OE1 GLN A 262     -15.881 -29.094 -21.479  1.00  1.28           O  
ATOM   4029  NE2 GLN A 262     -15.414 -29.958 -19.458  1.00  1.28           N  
ATOM   4030  H   GLN A 262     -14.039 -25.287 -20.439  1.00  1.28           H  
ATOM   4031  HA  GLN A 262     -11.669 -26.853 -20.833  1.00  1.28           H  
ATOM   4032 1HB  GLN A 262     -14.459 -27.071 -22.035  1.00  1.28           H  
ATOM   4033 2HB  GLN A 262     -13.212 -28.278 -22.283  1.00  1.28           H  
ATOM   4034 1HG  GLN A 262     -13.147 -28.787 -19.931  1.00  1.28           H  
ATOM   4035 2HG  GLN A 262     -14.244 -27.437 -19.568  1.00  1.28           H  
ATOM   4036 1HE2 GLN A 262     -16.188 -30.590 -19.504  1.00  1.28           H  
ATOM   4037 2HE2 GLN A 262     -14.824 -29.948 -18.651  1.00  1.28           H  
ATOM   4038  N   LEU A 263     -12.714 -25.123 -23.446  1.00  1.22           N  
ATOM   4039  CA  LEU A 263     -12.274 -24.609 -24.731  1.00  1.22           C  
ATOM   4040  C   LEU A 263     -11.015 -23.785 -24.607  1.00  1.22           C  
ATOM   4041  O   LEU A 263     -10.136 -23.870 -25.457  1.00  1.22           O  
ATOM   4042  CB  LEU A 263     -13.363 -23.776 -25.379  1.00  1.22           C  
ATOM   4043  CG  LEU A 263     -14.543 -24.529 -25.882  1.00  1.22           C  
ATOM   4044  CD1 LEU A 263     -15.618 -23.534 -26.307  1.00  1.22           C  
ATOM   4045  CD2 LEU A 263     -14.085 -25.403 -27.048  1.00  1.22           C  
ATOM   4046  H   LEU A 263     -13.631 -24.856 -23.083  1.00  1.22           H  
ATOM   4047  HA  LEU A 263     -12.068 -25.452 -25.381  1.00  1.22           H  
ATOM   4048 1HB  LEU A 263     -13.732 -23.087 -24.638  1.00  1.22           H  
ATOM   4049 2HB  LEU A 263     -12.937 -23.222 -26.204  1.00  1.22           H  
ATOM   4050  HG  LEU A 263     -14.949 -25.159 -25.093  1.00  1.22           H  
ATOM   4051 1HD1 LEU A 263     -16.488 -24.073 -26.678  1.00  1.22           H  
ATOM   4052 2HD1 LEU A 263     -15.907 -22.929 -25.449  1.00  1.22           H  
ATOM   4053 3HD1 LEU A 263     -15.227 -22.888 -27.090  1.00  1.22           H  
ATOM   4054 1HD2 LEU A 263     -14.934 -25.966 -27.435  1.00  1.22           H  
ATOM   4055 2HD2 LEU A 263     -13.675 -24.772 -27.837  1.00  1.22           H  
ATOM   4056 3HD2 LEU A 263     -13.318 -26.095 -26.704  1.00  1.22           H  
ATOM   4057  N   ARG A 264     -10.883 -23.001 -23.546  1.00  1.16           N  
ATOM   4058  CA  ARG A 264      -9.679 -22.204 -23.428  1.00  1.16           C  
ATOM   4059  C   ARG A 264      -8.470 -23.115 -23.320  1.00  1.16           C  
ATOM   4060  O   ARG A 264      -7.480 -22.920 -24.022  1.00  1.16           O  
ATOM   4061  CB  ARG A 264      -9.756 -21.267 -22.233  1.00  1.16           C  
ATOM   4062  CG  ARG A 264      -8.609 -20.255 -22.127  1.00  1.16           C  
ATOM   4063  CD  ARG A 264      -8.911 -19.217 -21.104  1.00  1.16           C  
ATOM   4064  NE  ARG A 264      -9.019 -19.777 -19.771  1.00  1.16           N  
ATOM   4065  CZ  ARG A 264     -10.182 -19.960 -19.104  1.00  1.16           C  
ATOM   4066  NH1 ARG A 264     -11.337 -19.659 -19.639  1.00  1.16           N  
ATOM   4067  NH2 ARG A 264     -10.194 -20.465 -17.895  1.00  1.16           N  
ATOM   4068  H   ARG A 264     -11.629 -22.929 -22.853  1.00  1.16           H  
ATOM   4069  HA  ARG A 264      -9.567 -21.609 -24.329  1.00  1.16           H  
ATOM   4070 1HB  ARG A 264     -10.705 -20.734 -22.234  1.00  1.16           H  
ATOM   4071 2HB  ARG A 264      -9.739 -21.871 -21.321  1.00  1.16           H  
ATOM   4072 1HG  ARG A 264      -7.691 -20.774 -21.842  1.00  1.16           H  
ATOM   4073 2HG  ARG A 264      -8.463 -19.760 -23.090  1.00  1.16           H  
ATOM   4074 1HD  ARG A 264      -8.114 -18.469 -21.097  1.00  1.16           H  
ATOM   4075 2HD  ARG A 264      -9.858 -18.737 -21.348  1.00  1.16           H  
ATOM   4076  HE  ARG A 264      -8.162 -20.049 -19.304  1.00  1.16           H  
ATOM   4077 1HH1 ARG A 264     -11.398 -19.285 -20.573  1.00  1.16           H  
ATOM   4078 2HH1 ARG A 264     -12.185 -19.856 -19.082  1.00  1.16           H  
ATOM   4079 1HH2 ARG A 264      -9.339 -20.734 -17.435  1.00  1.16           H  
ATOM   4080 2HH2 ARG A 264     -11.114 -20.597 -17.451  1.00  1.16           H  
ATOM   4081  N   ASP A 265      -8.557 -24.167 -22.500  1.00  1.11           N  
ATOM   4082  CA  ASP A 265      -7.429 -25.092 -22.394  1.00  1.11           C  
ATOM   4083  C   ASP A 265      -7.117 -25.788 -23.732  1.00  1.11           C  
ATOM   4084  O   ASP A 265      -5.952 -25.994 -24.071  1.00  1.11           O  
ATOM   4085  CB  ASP A 265      -7.682 -26.136 -21.303  1.00  1.11           C  
ATOM   4086  CG  ASP A 265      -7.559 -25.580 -19.864  1.00  1.11           C  
ATOM   4087  OD1 ASP A 265      -7.044 -24.492 -19.697  1.00  1.11           O  
ATOM   4088  OD2 ASP A 265      -7.962 -26.265 -18.948  1.00  1.11           O  
ATOM   4089  H   ASP A 265      -9.403 -24.312 -21.940  1.00  1.11           H  
ATOM   4090  HA  ASP A 265      -6.550 -24.516 -22.107  1.00  1.11           H  
ATOM   4091 1HB  ASP A 265      -8.695 -26.537 -21.430  1.00  1.11           H  
ATOM   4092 2HB  ASP A 265      -6.988 -26.964 -21.425  1.00  1.11           H  
ATOM   4093  N   ILE A 266      -8.153 -26.124 -24.495  1.00  1.07           N  
ATOM   4094  CA  ILE A 266      -8.015 -26.770 -25.804  1.00  1.07           C  
ATOM   4095  C   ILE A 266      -7.411 -25.877 -26.887  1.00  1.07           C  
ATOM   4096  O   ILE A 266      -6.557 -26.313 -27.665  1.00  1.07           O  
ATOM   4097  CB  ILE A 266      -9.392 -27.237 -26.303  1.00  1.07           C  
ATOM   4098  CG1 ILE A 266      -9.914 -28.370 -25.420  1.00  1.07           C  
ATOM   4099  CG2 ILE A 266      -9.338 -27.648 -27.770  1.00  1.07           C  
ATOM   4100  CD1 ILE A 266     -11.382 -28.674 -25.632  1.00  1.07           C  
ATOM   4101  H   ILE A 266      -9.095 -25.946 -24.140  1.00  1.07           H  
ATOM   4102  HA  ILE A 266      -7.373 -27.639 -25.680  1.00  1.07           H  
ATOM   4103  HB  ILE A 266     -10.089 -26.415 -26.205  1.00  1.07           H  
ATOM   4104 1HG1 ILE A 266      -9.344 -29.271 -25.640  1.00  1.07           H  
ATOM   4105 2HG1 ILE A 266      -9.751 -28.112 -24.380  1.00  1.07           H  
ATOM   4106 1HG2 ILE A 266     -10.331 -27.946 -28.096  1.00  1.07           H  
ATOM   4107 2HG2 ILE A 266      -8.999 -26.810 -28.374  1.00  1.07           H  
ATOM   4108 3HG2 ILE A 266      -8.648 -28.482 -27.890  1.00  1.07           H  
ATOM   4109 1HD1 ILE A 266     -11.681 -29.492 -24.977  1.00  1.07           H  
ATOM   4110 2HD1 ILE A 266     -11.971 -27.795 -25.394  1.00  1.07           H  
ATOM   4111 3HD1 ILE A 266     -11.553 -28.957 -26.668  1.00  1.07           H  
ATOM   4112  N   LEU A 267      -7.902 -24.648 -26.961  1.00  1.02           N  
ATOM   4113  CA  LEU A 267      -7.543 -23.694 -27.997  1.00  1.02           C  
ATOM   4114  C   LEU A 267      -6.339 -22.810 -27.677  1.00  1.02           C  
ATOM   4115  O   LEU A 267      -5.504 -22.545 -28.542  1.00  1.02           O  
ATOM   4116  CB  LEU A 267      -8.741 -22.760 -28.192  1.00  1.02           C  
ATOM   4117  CG  LEU A 267     -10.058 -23.409 -28.620  1.00  1.02           C  
ATOM   4118  CD1 LEU A 267     -11.153 -22.344 -28.575  1.00  1.02           C  
ATOM   4119  CD2 LEU A 267      -9.908 -24.003 -29.997  1.00  1.02           C  
ATOM   4120  H   LEU A 267      -8.598 -24.368 -26.275  1.00  1.02           H  
ATOM   4121  HA  LEU A 267      -7.337 -24.248 -28.912  1.00  1.02           H  
ATOM   4122 1HB  LEU A 267      -8.931 -22.256 -27.245  1.00  1.02           H  
ATOM   4123 2HB  LEU A 267      -8.477 -22.009 -28.932  1.00  1.02           H  
ATOM   4124  HG  LEU A 267     -10.324 -24.201 -27.920  1.00  1.02           H  
ATOM   4125 1HD1 LEU A 267     -12.107 -22.784 -28.861  1.00  1.02           H  
ATOM   4126 2HD1 LEU A 267     -11.222 -21.952 -27.559  1.00  1.02           H  
ATOM   4127 3HD1 LEU A 267     -10.904 -21.534 -29.259  1.00  1.02           H  
ATOM   4128 1HD2 LEU A 267     -10.850 -24.464 -30.298  1.00  1.02           H  
ATOM   4129 2HD2 LEU A 267      -9.646 -23.217 -30.706  1.00  1.02           H  
ATOM   4130 3HD2 LEU A 267      -9.122 -24.758 -29.983  1.00  1.02           H  
ATOM   4131  N   PHE A 268      -6.277 -22.312 -26.444  1.00  0.98           N  
ATOM   4132  CA  PHE A 268      -5.294 -21.317 -26.060  1.00  0.98           C  
ATOM   4133  C   PHE A 268      -4.493 -21.678 -24.813  1.00  0.98           C  
ATOM   4134  O   PHE A 268      -4.305 -20.845 -23.921  1.00  0.98           O  
ATOM   4135  CB  PHE A 268      -5.993 -19.997 -25.847  1.00  0.98           C  
ATOM   4136  CG  PHE A 268      -6.736 -19.504 -27.056  1.00  0.98           C  
ATOM   4137  CD1 PHE A 268      -8.107 -19.409 -27.022  1.00  0.98           C  
ATOM   4138  CD2 PHE A 268      -6.079 -19.178 -28.232  1.00  0.98           C  
ATOM   4139  CE1 PHE A 268      -8.829 -18.973 -28.122  1.00  0.98           C  
ATOM   4140  CE2 PHE A 268      -6.792 -18.750 -29.339  1.00  0.98           C  
ATOM   4141  CZ  PHE A 268      -8.171 -18.645 -29.277  1.00  0.98           C  
ATOM   4142  H   PHE A 268      -6.942 -22.603 -25.734  1.00  0.98           H  
ATOM   4143  HA  PHE A 268      -4.588 -21.200 -26.883  1.00  0.98           H  
ATOM   4144 1HB  PHE A 268      -6.712 -20.107 -25.033  1.00  0.98           H  
ATOM   4145 2HB  PHE A 268      -5.280 -19.270 -25.544  1.00  0.98           H  
ATOM   4146  HD1 PHE A 268      -8.610 -19.678 -26.105  1.00  0.98           H  
ATOM   4147  HD2 PHE A 268      -4.992 -19.263 -28.281  1.00  0.98           H  
ATOM   4148  HE1 PHE A 268      -9.916 -18.892 -28.074  1.00  0.98           H  
ATOM   4149  HE2 PHE A 268      -6.268 -18.492 -30.259  1.00  0.98           H  
ATOM   4150  HZ  PHE A 268      -8.729 -18.305 -30.145  1.00  0.98           H  
ATOM   4151  N   LYS A 269      -3.995 -22.906 -24.754  1.00  0.94           N  
ATOM   4152  CA  LYS A 269      -3.248 -23.398 -23.591  1.00  0.94           C  
ATOM   4153  C   LYS A 269      -2.008 -22.562 -23.245  1.00  0.94           C  
ATOM   4154  O   LYS A 269      -1.518 -22.608 -22.118  1.00  0.94           O  
ATOM   4155  CB  LYS A 269      -2.782 -24.842 -23.829  1.00  0.94           C  
ATOM   4156  CG  LYS A 269      -1.651 -24.992 -24.868  1.00  0.94           C  
ATOM   4157  CD  LYS A 269      -1.247 -26.450 -25.069  1.00  0.94           C  
ATOM   4158  CE  LYS A 269      -0.131 -26.597 -26.128  1.00  0.94           C  
ATOM   4159  NZ  LYS A 269       1.193 -26.011 -25.686  1.00  0.94           N  
ATOM   4160  H   LYS A 269      -4.178 -23.538 -25.524  1.00  0.94           H  
ATOM   4161  HA  LYS A 269      -3.919 -23.383 -22.730  1.00  0.94           H  
ATOM   4162 1HB  LYS A 269      -2.437 -25.272 -22.892  1.00  0.94           H  
ATOM   4163 2HB  LYS A 269      -3.614 -25.438 -24.175  1.00  0.94           H  
ATOM   4164 1HG  LYS A 269      -1.960 -24.564 -25.822  1.00  0.94           H  
ATOM   4165 2HG  LYS A 269      -0.773 -24.458 -24.519  1.00  0.94           H  
ATOM   4166 1HD  LYS A 269      -0.891 -26.856 -24.122  1.00  0.94           H  
ATOM   4167 2HD  LYS A 269      -2.118 -27.024 -25.387  1.00  0.94           H  
ATOM   4168 1HE  LYS A 269       0.008 -27.654 -26.340  1.00  0.94           H  
ATOM   4169 2HE  LYS A 269      -0.446 -26.091 -27.042  1.00  0.94           H  
ATOM   4170 1HZ  LYS A 269       1.871 -26.137 -26.414  1.00  0.94           H  
ATOM   4171 2HZ  LYS A 269       1.118 -24.990 -25.492  1.00  0.94           H  
ATOM   4172 3HZ  LYS A 269       1.508 -26.470 -24.853  1.00  0.94           H  
ATOM   4173  N   ASP A 270      -1.499 -21.807 -24.219  1.00  0.89           N  
ATOM   4174  CA  ASP A 270      -0.289 -21.026 -24.035  1.00  0.89           C  
ATOM   4175  C   ASP A 270      -0.534 -19.573 -23.599  1.00  0.89           C  
ATOM   4176  O   ASP A 270       0.431 -18.823 -23.460  1.00  0.89           O  
ATOM   4177  CB  ASP A 270       0.487 -20.990 -25.344  1.00  0.89           C  
ATOM   4178  CG  ASP A 270       0.908 -22.373 -25.860  1.00  0.89           C  
ATOM   4179  OD1 ASP A 270       1.292 -23.232 -25.083  1.00  0.89           O  
ATOM   4180  OD2 ASP A 270       0.802 -22.572 -27.054  1.00  0.89           O  
ATOM   4181  H   ASP A 270      -1.964 -21.793 -25.111  1.00  0.89           H  
ATOM   4182  HA  ASP A 270       0.319 -21.513 -23.272  1.00  0.89           H  
ATOM   4183 1HB  ASP A 270      -0.111 -20.503 -26.078  1.00  0.89           H  
ATOM   4184 2HB  ASP A 270       1.385 -20.383 -25.210  1.00  0.89           H  
ATOM   4185  N   ILE A 271      -1.796 -19.158 -23.409  1.00  0.85           N  
ATOM   4186  CA  ILE A 271      -2.071 -17.767 -23.008  1.00  0.85           C  
ATOM   4187  C   ILE A 271      -2.321 -17.518 -21.523  1.00  0.85           C  
ATOM   4188  O   ILE A 271      -3.354 -17.933 -20.978  1.00  0.85           O  
ATOM   4189  CB  ILE A 271      -3.243 -17.180 -23.807  1.00  0.85           C  
ATOM   4190  CG1 ILE A 271      -2.824 -17.065 -25.227  1.00  0.85           C  
ATOM   4191  CG2 ILE A 271      -3.806 -15.893 -23.218  1.00  0.85           C  
ATOM   4192  CD1 ILE A 271      -3.894 -16.605 -26.113  1.00  0.85           C  
ATOM   4193  H   ILE A 271      -2.576 -19.809 -23.533  1.00  0.85           H  
ATOM   4194  HA  ILE A 271      -1.225 -17.185 -23.341  1.00  0.85           H  
ATOM   4195  HB  ILE A 271      -4.048 -17.914 -23.802  1.00  0.85           H  
ATOM   4196 1HG1 ILE A 271      -2.003 -16.352 -25.266  1.00  0.85           H  
ATOM   4197 2HG1 ILE A 271      -2.466 -18.027 -25.582  1.00  0.85           H  
ATOM   4198 1HG2 ILE A 271      -4.646 -15.556 -23.821  1.00  0.85           H  
ATOM   4199 2HG2 ILE A 271      -4.142 -16.073 -22.201  1.00  0.85           H  
ATOM   4200 3HG2 ILE A 271      -3.067 -15.149 -23.199  1.00  0.85           H  
ATOM   4201 1HD1 ILE A 271      -3.527 -16.511 -27.116  1.00  0.85           H  
ATOM   4202 2HD1 ILE A 271      -4.688 -17.293 -26.088  1.00  0.85           H  
ATOM   4203 3HD1 ILE A 271      -4.243 -15.634 -25.768  1.00  0.85           H  
ATOM   4204  N   PRO A 272      -1.431 -16.758 -20.837  1.00  0.81           N  
ATOM   4205  CA  PRO A 272      -1.571 -16.448 -19.443  1.00  0.81           C  
ATOM   4206  C   PRO A 272      -2.914 -15.809 -19.279  1.00  0.81           C  
ATOM   4207  O   PRO A 272      -3.227 -14.845 -19.994  1.00  0.81           O  
ATOM   4208  CB  PRO A 272      -0.441 -15.445 -19.198  1.00  0.81           C  
ATOM   4209  CG  PRO A 272       0.599 -15.801 -20.225  1.00  0.81           C  
ATOM   4210  CD  PRO A 272      -0.200 -16.202 -21.453  1.00  0.81           C  
ATOM   4211  HA  PRO A 272      -1.473 -17.359 -18.836  1.00  0.81           H  
ATOM   4212 1HB  PRO A 272      -0.820 -14.419 -19.312  1.00  0.81           H  
ATOM   4213 2HB  PRO A 272      -0.076 -15.539 -18.166  1.00  0.81           H  
ATOM   4214 1HG  PRO A 272       1.262 -14.943 -20.414  1.00  0.81           H  
ATOM   4215 2HG  PRO A 272       1.236 -16.617 -19.855  1.00  0.81           H  
ATOM   4216 1HD  PRO A 272      -0.426 -15.335 -22.098  1.00  0.81           H  
ATOM   4217 2HD  PRO A 272       0.385 -16.965 -21.962  1.00  0.81           H  
ATOM   4218  N   THR A 273      -3.664 -16.304 -18.322  1.00  0.79           N  
ATOM   4219  CA  THR A 273      -4.973 -15.772 -18.087  1.00  0.79           C  
ATOM   4220  C   THR A 273      -5.214 -15.620 -16.600  1.00  0.79           C  
ATOM   4221  O   THR A 273      -5.005 -16.565 -15.835  1.00  0.79           O  
ATOM   4222  CB  THR A 273      -6.033 -16.700 -18.719  1.00  0.79           C  
ATOM   4223  OG1 THR A 273      -5.777 -16.846 -20.146  1.00  0.79           O  
ATOM   4224  CG2 THR A 273      -7.426 -16.115 -18.517  1.00  0.79           C  
ATOM   4225  H   THR A 273      -3.336 -17.083 -17.772  1.00  0.79           H  
ATOM   4226  HA  THR A 273      -5.042 -14.793 -18.548  1.00  0.79           H  
ATOM   4227  HB  THR A 273      -5.981 -17.680 -18.250  1.00  0.79           H  
ATOM   4228  HG1 THR A 273      -4.875 -17.250 -20.309  1.00  0.79           H  
ATOM   4229 1HG2 THR A 273      -8.162 -16.776 -18.967  1.00  0.79           H  
ATOM   4230 2HG2 THR A 273      -7.637 -16.012 -17.453  1.00  0.79           H  
ATOM   4231 3HG2 THR A 273      -7.480 -15.134 -18.988  1.00  0.79           H  
ATOM   4232  N   ILE A 274      -5.672 -14.449 -16.197  1.00  0.80           N  
ATOM   4233  CA  ILE A 274      -6.035 -14.233 -14.804  1.00  0.80           C  
ATOM   4234  C   ILE A 274      -7.524 -14.053 -14.731  1.00  0.80           C  
ATOM   4235  O   ILE A 274      -8.076 -13.248 -15.479  1.00  0.80           O  
ATOM   4236  CB  ILE A 274      -5.336 -13.012 -14.169  1.00  0.80           C  
ATOM   4237  CG1 ILE A 274      -3.843 -13.148 -14.272  1.00  0.80           C  
ATOM   4238  CG2 ILE A 274      -5.745 -12.904 -12.675  1.00  0.80           C  
ATOM   4239  CD1 ILE A 274      -3.295 -14.330 -13.536  1.00  0.80           C  
ATOM   4240  H   ILE A 274      -5.802 -13.712 -16.895  1.00  0.80           H  
ATOM   4241  HA  ILE A 274      -5.770 -15.114 -14.221  1.00  0.80           H  
ATOM   4242  HB  ILE A 274      -5.622 -12.100 -14.698  1.00  0.80           H  
ATOM   4243 1HG1 ILE A 274      -3.585 -13.254 -15.304  1.00  0.80           H  
ATOM   4244 2HG1 ILE A 274      -3.375 -12.243 -13.879  1.00  0.80           H  
ATOM   4245 1HG2 ILE A 274      -5.249 -12.066 -12.214  1.00  0.80           H  
ATOM   4246 2HG2 ILE A 274      -6.821 -12.775 -12.586  1.00  0.80           H  
ATOM   4247 3HG2 ILE A 274      -5.448 -13.814 -12.149  1.00  0.80           H  
ATOM   4248 1HD1 ILE A 274      -2.213 -14.368 -13.657  1.00  0.80           H  
ATOM   4249 2HD1 ILE A 274      -3.543 -14.244 -12.483  1.00  0.80           H  
ATOM   4250 3HD1 ILE A 274      -3.734 -15.244 -13.928  1.00  0.80           H  
ATOM   4251  N   ARG A 275      -8.174 -14.793 -13.852  1.00  0.86           N  
ATOM   4252  CA  ARG A 275      -9.604 -14.626 -13.700  1.00  0.86           C  
ATOM   4253  C   ARG A 275      -9.866 -14.103 -12.313  1.00  0.86           C  
ATOM   4254  O   ARG A 275      -9.392 -14.681 -11.321  1.00  0.86           O  
ATOM   4255  CB  ARG A 275     -10.380 -15.916 -13.950  1.00  0.86           C  
ATOM   4256  CG  ARG A 275     -11.922 -15.729 -13.891  1.00  0.86           C  
ATOM   4257  CD  ARG A 275     -12.693 -16.961 -14.298  1.00  0.86           C  
ATOM   4258  NE  ARG A 275     -12.590 -18.045 -13.332  1.00  0.86           N  
ATOM   4259  CZ  ARG A 275     -12.949 -19.332 -13.579  1.00  0.86           C  
ATOM   4260  NH1 ARG A 275     -13.416 -19.675 -14.760  1.00  0.86           N  
ATOM   4261  NH2 ARG A 275     -12.827 -20.251 -12.638  1.00  0.86           N  
ATOM   4262  H   ARG A 275      -7.670 -15.455 -13.278  1.00  0.86           H  
ATOM   4263  HA  ARG A 275      -9.955 -13.883 -14.409  1.00  0.86           H  
ATOM   4264 1HB  ARG A 275     -10.128 -16.307 -14.934  1.00  0.86           H  
ATOM   4265 2HB  ARG A 275     -10.103 -16.665 -13.210  1.00  0.86           H  
ATOM   4266 1HG  ARG A 275     -12.208 -15.481 -12.866  1.00  0.86           H  
ATOM   4267 2HG  ARG A 275     -12.214 -14.904 -14.545  1.00  0.86           H  
ATOM   4268 1HD  ARG A 275     -13.749 -16.697 -14.395  1.00  0.86           H  
ATOM   4269 2HD  ARG A 275     -12.324 -17.324 -15.257  1.00  0.86           H  
ATOM   4270  HE  ARG A 275     -12.238 -17.819 -12.409  1.00  0.86           H  
ATOM   4271 1HH1 ARG A 275     -13.509 -18.995 -15.496  1.00  0.86           H  
ATOM   4272 2HH1 ARG A 275     -13.665 -20.662 -14.966  1.00  0.86           H  
ATOM   4273 1HH2 ARG A 275     -12.467 -20.000 -11.729  1.00  0.86           H  
ATOM   4274 2HH2 ARG A 275     -13.094 -21.207 -12.838  1.00  0.86           H  
ATOM   4275  N   ILE A 276     -10.585 -12.990 -12.264  1.00  0.96           N  
ATOM   4276  CA  ILE A 276     -10.909 -12.339 -11.023  1.00  0.96           C  
ATOM   4277  C   ILE A 276     -12.385 -12.506 -10.756  1.00  0.96           C  
ATOM   4278  O   ILE A 276     -13.214 -11.755 -11.285  1.00  0.96           O  
ATOM   4279  CB  ILE A 276     -10.606 -10.843 -11.094  1.00  0.96           C  
ATOM   4280  CG1 ILE A 276      -9.153 -10.600 -11.506  1.00  0.96           C  
ATOM   4281  CG2 ILE A 276     -10.877 -10.219  -9.726  1.00  0.96           C  
ATOM   4282  CD1 ILE A 276      -8.870  -9.168 -11.792  1.00  0.96           C  
ATOM   4283  H   ILE A 276     -10.913 -12.585 -13.137  1.00  0.96           H  
ATOM   4284  HA  ILE A 276     -10.364 -12.791 -10.220  1.00  0.96           H  
ATOM   4285  HB  ILE A 276     -11.242 -10.373 -11.844  1.00  0.96           H  
ATOM   4286 1HG1 ILE A 276      -8.484 -10.928 -10.732  1.00  0.96           H  
ATOM   4287 2HG1 ILE A 276      -8.949 -11.171 -12.416  1.00  0.96           H  
ATOM   4288 1HG2 ILE A 276     -10.670  -9.165  -9.761  1.00  0.96           H  
ATOM   4289 2HG2 ILE A 276     -11.922 -10.376  -9.457  1.00  0.96           H  
ATOM   4290 3HG2 ILE A 276     -10.248 -10.671  -8.976  1.00  0.96           H  
ATOM   4291 1HD1 ILE A 276      -7.869  -9.043 -12.108  1.00  0.96           H  
ATOM   4292 2HD1 ILE A 276      -9.509  -8.826 -12.575  1.00  0.96           H  
ATOM   4293 3HD1 ILE A 276      -9.039  -8.588 -10.898  1.00  0.96           H  
ATOM   4294  N   SER A 277     -12.703 -13.495  -9.937  1.00  1.12           N  
ATOM   4295  CA  SER A 277     -14.077 -13.803  -9.614  1.00  1.12           C  
ATOM   4296  C   SER A 277     -14.176 -14.751  -8.441  1.00  1.12           C  
ATOM   4297  O   SER A 277     -13.738 -15.902  -8.525  1.00  1.12           O  
ATOM   4298  CB  SER A 277     -14.756 -14.473 -10.778  1.00  1.12           C  
ATOM   4299  OG  SER A 277     -14.210 -15.744 -11.004  1.00  1.12           O  
ATOM   4300  H   SER A 277     -11.966 -14.056  -9.536  1.00  1.12           H  
ATOM   4301  HA  SER A 277     -14.598 -12.880  -9.366  1.00  1.12           H  
ATOM   4302 1HB  SER A 277     -15.794 -14.559 -10.539  1.00  1.12           H  
ATOM   4303 2HB  SER A 277     -14.669 -13.867 -11.675  1.00  1.12           H  
ATOM   4304  HG  SER A 277     -14.314 -16.217 -10.171  1.00  1.12           H  
ATOM   4305  N   ASP A 278     -14.785 -14.285  -7.373  1.00  1.36           N  
ATOM   4306  CA  ASP A 278     -15.005 -15.097  -6.195  1.00  1.36           C  
ATOM   4307  C   ASP A 278     -16.458 -15.529  -6.200  1.00  1.36           C  
ATOM   4308  O   ASP A 278     -17.304 -14.847  -6.778  1.00  1.36           O  
ATOM   4309  CB  ASP A 278     -14.655 -14.331  -4.921  1.00  1.36           C  
ATOM   4310  CG  ASP A 278     -13.125 -14.031  -4.781  1.00  1.36           C  
ATOM   4311  OD1 ASP A 278     -12.319 -14.652  -5.450  1.00  1.36           O  
ATOM   4312  OD2 ASP A 278     -12.788 -13.142  -4.037  1.00  1.36           O  
ATOM   4313  H   ASP A 278     -15.090 -13.318  -7.377  1.00  1.36           H  
ATOM   4314  HA  ASP A 278     -14.381 -15.990  -6.248  1.00  1.36           H  
ATOM   4315 1HB  ASP A 278     -15.199 -13.383  -4.914  1.00  1.36           H  
ATOM   4316 2HB  ASP A 278     -14.990 -14.901  -4.052  1.00  1.36           H  
ATOM   4317  N   THR A 279     -16.763 -16.639  -5.558  1.00  1.67           N  
ATOM   4318  CA  THR A 279     -18.151 -17.063  -5.464  1.00  1.67           C  
ATOM   4319  C   THR A 279     -18.824 -16.232  -4.385  1.00  1.67           C  
ATOM   4320  O   THR A 279     -18.249 -16.027  -3.317  1.00  1.67           O  
ATOM   4321  CB  THR A 279     -18.259 -18.566  -5.156  1.00  1.67           C  
ATOM   4322  OG1 THR A 279     -17.610 -19.294  -6.188  1.00  1.67           O  
ATOM   4323  CG2 THR A 279     -19.720 -19.004  -5.107  1.00  1.67           C  
ATOM   4324  H   THR A 279     -16.035 -17.182  -5.117  1.00  1.67           H  
ATOM   4325  HA  THR A 279     -18.653 -16.868  -6.415  1.00  1.67           H  
ATOM   4326  HB  THR A 279     -17.778 -18.780  -4.203  1.00  1.67           H  
ATOM   4327  HG1 THR A 279     -18.089 -19.145  -7.016  1.00  1.67           H  
ATOM   4328 1HG2 THR A 279     -19.778 -20.070  -4.903  1.00  1.67           H  
ATOM   4329 2HG2 THR A 279     -20.239 -18.460  -4.323  1.00  1.67           H  
ATOM   4330 3HG2 THR A 279     -20.193 -18.796  -6.068  1.00  1.67           H  
ATOM   4331  N   PHE A 280     -20.023 -15.733  -4.650  1.00  2.03           N  
ATOM   4332  CA  PHE A 280     -20.709 -14.946  -3.635  1.00  2.03           C  
ATOM   4333  C   PHE A 280     -21.287 -15.883  -2.590  1.00  2.03           C  
ATOM   4334  O   PHE A 280     -22.007 -16.813  -2.927  1.00  2.03           O  
ATOM   4335  CB  PHE A 280     -21.856 -14.145  -4.251  1.00  2.03           C  
ATOM   4336  CG  PHE A 280     -21.435 -13.026  -5.172  1.00  2.03           C  
ATOM   4337  CD1 PHE A 280     -21.612 -13.140  -6.550  1.00  2.03           C  
ATOM   4338  CD2 PHE A 280     -20.860 -11.865  -4.673  1.00  2.03           C  
ATOM   4339  CE1 PHE A 280     -21.233 -12.122  -7.395  1.00  2.03           C  
ATOM   4340  CE2 PHE A 280     -20.475 -10.853  -5.526  1.00  2.03           C  
ATOM   4341  CZ  PHE A 280     -20.665 -10.984  -6.892  1.00  2.03           C  
ATOM   4342  H   PHE A 280     -20.448 -15.909  -5.549  1.00  2.03           H  
ATOM   4343  HA  PHE A 280     -19.996 -14.271  -3.158  1.00  2.03           H  
ATOM   4344 1HB  PHE A 280     -22.488 -14.823  -4.811  1.00  2.03           H  
ATOM   4345 2HB  PHE A 280     -22.475 -13.718  -3.456  1.00  2.03           H  
ATOM   4346  HD1 PHE A 280     -22.060 -14.042  -6.961  1.00  2.03           H  
ATOM   4347  HD2 PHE A 280     -20.713 -11.761  -3.598  1.00  2.03           H  
ATOM   4348  HE1 PHE A 280     -21.385 -12.225  -8.456  1.00  2.03           H  
ATOM   4349  HE2 PHE A 280     -20.025  -9.948  -5.125  1.00  2.03           H  
ATOM   4350  HZ  PHE A 280     -20.368 -10.186  -7.564  1.00  2.03           H  
ATOM   4351  N   GLU A 281     -20.977 -15.653  -1.322  1.00  2.42           N  
ATOM   4352  CA  GLU A 281     -21.493 -16.522  -0.267  1.00  2.42           C  
ATOM   4353  C   GLU A 281     -23.008 -16.425  -0.088  1.00  2.42           C  
ATOM   4354  O   GLU A 281     -23.677 -17.408   0.232  1.00  2.42           O  
ATOM   4355  CB  GLU A 281     -20.826 -16.185   1.069  1.00  2.42           C  
ATOM   4356  CG  GLU A 281     -19.345 -16.539   1.150  1.00  2.42           C  
ATOM   4357  CD  GLU A 281     -18.711 -16.138   2.466  1.00  2.42           C  
ATOM   4358  OE1 GLU A 281     -19.364 -15.486   3.248  1.00  2.42           O  
ATOM   4359  OE2 GLU A 281     -17.573 -16.487   2.683  1.00  2.42           O  
ATOM   4360  H   GLU A 281     -20.366 -14.883  -1.090  1.00  2.42           H  
ATOM   4361  HA  GLU A 281     -21.250 -17.553  -0.531  1.00  2.42           H  
ATOM   4362 1HB  GLU A 281     -20.928 -15.119   1.266  1.00  2.42           H  
ATOM   4363 2HB  GLU A 281     -21.340 -16.715   1.871  1.00  2.42           H  
ATOM   4364 1HG  GLU A 281     -19.234 -17.614   1.018  1.00  2.42           H  
ATOM   4365 2HG  GLU A 281     -18.822 -16.046   0.330  1.00  2.42           H  
ATOM   4366  N   ARG A 282     -23.532 -15.215  -0.236  1.00  2.80           N  
ATOM   4367  CA  ARG A 282     -24.941 -14.962   0.011  1.00  2.80           C  
ATOM   4368  C   ARG A 282     -25.828 -14.961  -1.250  1.00  2.80           C  
ATOM   4369  O   ARG A 282     -25.376 -14.533  -2.314  1.00  2.80           O  
ATOM   4370  CB  ARG A 282     -25.093 -13.622   0.707  1.00  2.80           C  
ATOM   4371  CG  ARG A 282     -24.457 -13.552   2.085  1.00  2.80           C  
ATOM   4372  CD  ARG A 282     -24.614 -12.208   2.703  1.00  2.80           C  
ATOM   4373  NE  ARG A 282     -23.964 -12.135   4.008  1.00  2.80           N  
ATOM   4374  CZ  ARG A 282     -23.962 -11.047   4.807  1.00  2.80           C  
ATOM   4375  NH1 ARG A 282     -24.578  -9.948   4.429  1.00  2.80           N  
ATOM   4376  NH2 ARG A 282     -23.339 -11.086   5.974  1.00  2.80           N  
ATOM   4377  H   ARG A 282     -22.929 -14.456  -0.515  1.00  2.80           H  
ATOM   4378  HA  ARG A 282     -25.257 -15.717   0.716  1.00  2.80           H  
ATOM   4379 1HB  ARG A 282     -24.639 -12.843   0.093  1.00  2.80           H  
ATOM   4380 2HB  ARG A 282     -26.151 -13.377   0.806  1.00  2.80           H  
ATOM   4381 1HG  ARG A 282     -24.931 -14.288   2.735  1.00  2.80           H  
ATOM   4382 2HG  ARG A 282     -23.391 -13.773   2.006  1.00  2.80           H  
ATOM   4383 1HD  ARG A 282     -24.165 -11.455   2.055  1.00  2.80           H  
ATOM   4384 2HD  ARG A 282     -25.673 -11.988   2.834  1.00  2.80           H  
ATOM   4385  HE  ARG A 282     -23.477 -12.960   4.337  1.00  2.80           H  
ATOM   4386 1HH1 ARG A 282     -25.055  -9.917   3.540  1.00  2.80           H  
ATOM   4387 2HH1 ARG A 282     -24.576  -9.135   5.030  1.00  2.80           H  
ATOM   4388 1HH2 ARG A 282     -22.867 -11.931   6.267  1.00  2.80           H  
ATOM   4389 2HH2 ARG A 282     -23.337 -10.274   6.573  1.00  2.80           H  
ATOM   4390  N   PRO A 283     -27.102 -15.397  -1.141  1.00  3.12           N  
ATOM   4391  CA  PRO A 283     -28.186 -15.236  -2.099  1.00  3.12           C  
ATOM   4392  C   PRO A 283     -28.381 -13.749  -2.313  1.00  3.12           C  
ATOM   4393  O   PRO A 283     -27.818 -12.963  -1.552  1.00  3.12           O  
ATOM   4394  CB  PRO A 283     -29.387 -15.894  -1.412  1.00  3.12           C  
ATOM   4395  CG  PRO A 283     -28.785 -16.867  -0.430  1.00  3.12           C  
ATOM   4396  CD  PRO A 283     -27.497 -16.221   0.035  1.00  3.12           C  
ATOM   4397  HA  PRO A 283     -27.924 -15.747  -3.042  1.00  3.12           H  
ATOM   4398 1HB  PRO A 283     -30.003 -15.116  -0.922  1.00  3.12           H  
ATOM   4399 2HB  PRO A 283     -30.029 -16.383  -2.156  1.00  3.12           H  
ATOM   4400 1HG  PRO A 283     -29.488 -17.056   0.399  1.00  3.12           H  
ATOM   4401 2HG  PRO A 283     -28.604 -17.834  -0.921  1.00  3.12           H  
ATOM   4402 1HD  PRO A 283     -27.662 -15.598   0.929  1.00  3.12           H  
ATOM   4403 2HD  PRO A 283     -26.785 -17.048   0.204  1.00  3.12           H  
ATOM   4404  N   GLU A 284     -29.063 -13.339  -3.393  1.00  3.34           N  
ATOM   4405  CA  GLU A 284     -29.355 -11.913  -3.699  1.00  3.34           C  
ATOM   4406  C   GLU A 284     -28.125 -11.201  -4.297  1.00  3.34           C  
ATOM   4407  O   GLU A 284     -28.212 -10.599  -5.375  1.00  3.34           O  
ATOM   4408  CB  GLU A 284     -29.877 -11.183  -2.443  1.00  3.34           C  
ATOM   4409  CG  GLU A 284     -31.223 -11.739  -1.921  1.00  3.34           C  
ATOM   4410  CD  GLU A 284     -31.648 -11.165  -0.583  1.00  3.34           C  
ATOM   4411  OE1 GLU A 284     -30.880 -10.426   0.007  1.00  3.34           O  
ATOM   4412  OE2 GLU A 284     -32.734 -11.461  -0.149  1.00  3.34           O  
ATOM   4413  H   GLU A 284     -29.458 -14.042  -4.005  1.00  3.34           H  
ATOM   4414  HA  GLU A 284     -30.149 -11.881  -4.450  1.00  3.34           H  
ATOM   4415 1HB  GLU A 284     -29.161 -11.128  -1.647  1.00  3.34           H  
ATOM   4416 2HB  GLU A 284     -30.080 -10.149  -2.723  1.00  3.34           H  
ATOM   4417 1HG  GLU A 284     -31.997 -11.516  -2.657  1.00  3.34           H  
ATOM   4418 2HG  GLU A 284     -31.150 -12.821  -1.834  1.00  3.34           H  
ATOM   4419  N   MET A 285     -26.980 -11.329  -3.616  1.00  3.43           N  
ATOM   4420  CA  MET A 285     -25.679 -10.873  -4.110  1.00  3.43           C  
ATOM   4421  C   MET A 285     -25.192 -11.857  -5.171  1.00  3.43           C  
ATOM   4422  O   MET A 285     -24.345 -11.544  -6.007  1.00  3.43           O  
ATOM   4423  CB  MET A 285     -24.650 -10.786  -2.990  1.00  3.43           C  
ATOM   4424  CG  MET A 285     -24.896  -9.701  -1.961  1.00  3.43           C  
ATOM   4425  SD  MET A 285     -23.620  -9.676  -0.674  1.00  3.43           S  
ATOM   4426  CE  MET A 285     -22.211  -9.062  -1.597  1.00  3.43           C  
ATOM   4427  H   MET A 285     -27.037 -11.798  -2.714  1.00  3.43           H  
ATOM   4428  HA  MET A 285     -25.795  -9.894  -4.564  1.00  3.43           H  
ATOM   4429 1HB  MET A 285     -24.634 -11.743  -2.459  1.00  3.43           H  
ATOM   4430 2HB  MET A 285     -23.658 -10.639  -3.416  1.00  3.43           H  
ATOM   4431 1HG  MET A 285     -24.913  -8.727  -2.454  1.00  3.43           H  
ATOM   4432 2HG  MET A 285     -25.866  -9.867  -1.488  1.00  3.43           H  
ATOM   4433 1HE  MET A 285     -21.357  -8.990  -0.937  1.00  3.43           H  
ATOM   4434 2HE  MET A 285     -21.984  -9.745  -2.415  1.00  3.43           H  
ATOM   4435 3HE  MET A 285     -22.444  -8.073  -2.001  1.00  3.43           H  
ATOM   4436  N   ALA A 286     -25.789 -13.045  -5.157  1.00  3.37           N  
ATOM   4437  CA  ALA A 286     -25.435 -14.171  -6.008  1.00  3.37           C  
ATOM   4438  C   ALA A 286     -25.906 -14.065  -7.440  1.00  3.37           C  
ATOM   4439  O   ALA A 286     -26.672 -14.910  -7.899  1.00  3.37           O  
ATOM   4440  CB  ALA A 286     -26.051 -15.426  -5.447  1.00  3.37           C  
ATOM   4441  H   ALA A 286     -26.496 -13.191  -4.451  1.00  3.37           H  
ATOM   4442  HA  ALA A 286     -24.354 -14.254  -6.019  1.00  3.37           H  
ATOM   4443 1HB  ALA A 286     -25.769 -16.255  -6.074  1.00  3.37           H  
ATOM   4444 2HB  ALA A 286     -25.705 -15.594  -4.438  1.00  3.37           H  
ATOM   4445 3HB  ALA A 286     -27.132 -15.323  -5.448  1.00  3.37           H  
ATOM   4446  N   THR A 287     -25.451 -13.037  -8.144  1.00  3.17           N  
ATOM   4447  CA  THR A 287     -25.741 -12.782  -9.570  1.00  3.17           C  
ATOM   4448  C   THR A 287     -27.202 -12.422  -9.919  1.00  3.17           C  
ATOM   4449  O   THR A 287     -27.501 -12.107 -11.070  1.00  3.17           O  
ATOM   4450  CB  THR A 287     -25.190 -13.907 -10.458  1.00  3.17           C  
ATOM   4451  OG1 THR A 287     -26.035 -15.064 -10.417  1.00  3.17           O  
ATOM   4452  CG2 THR A 287     -23.764 -14.243  -9.959  1.00  3.17           C  
ATOM   4453  H   THR A 287     -24.836 -12.400  -7.635  1.00  3.17           H  
ATOM   4454  HA  THR A 287     -25.163 -11.919  -9.869  1.00  3.17           H  
ATOM   4455  HB  THR A 287     -25.125 -13.556 -11.488  1.00  3.17           H  
ATOM   4456  HG1 THR A 287     -26.415 -15.158  -9.533  1.00  3.17           H  
ATOM   4457 1HG2 THR A 287     -23.330 -14.984 -10.566  1.00  3.17           H  
ATOM   4458 2HG2 THR A 287     -23.160 -13.341 -10.015  1.00  3.17           H  
ATOM   4459 3HG2 THR A 287     -23.769 -14.598  -8.944  1.00  3.17           H  
ATOM   4460  N   ASP A 288     -28.116 -12.448  -8.945  1.00  2.86           N  
ATOM   4461  CA  ASP A 288     -29.517 -12.132  -9.223  1.00  2.86           C  
ATOM   4462  C   ASP A 288     -29.644 -10.706  -9.762  1.00  2.86           C  
ATOM   4463  O   ASP A 288     -29.384  -9.721  -9.051  1.00  2.86           O  
ATOM   4464  CB  ASP A 288     -30.355 -12.327  -7.951  1.00  2.86           C  
ATOM   4465  CG  ASP A 288     -31.878 -12.133  -8.131  1.00  2.86           C  
ATOM   4466  OD1 ASP A 288     -32.298 -11.373  -8.996  1.00  2.86           O  
ATOM   4467  OD2 ASP A 288     -32.609 -12.766  -7.397  1.00  2.86           O  
ATOM   4468  H   ASP A 288     -27.833 -12.720  -8.015  1.00  2.86           H  
ATOM   4469  HA  ASP A 288     -29.881 -12.821  -9.986  1.00  2.86           H  
ATOM   4470 1HB  ASP A 288     -30.179 -13.330  -7.560  1.00  2.86           H  
ATOM   4471 2HB  ASP A 288     -30.012 -11.624  -7.187  1.00  2.86           H  
ATOM   4472  N   LEU A 289     -30.051 -10.611 -11.033  1.00  2.50           N  
ATOM   4473  CA  LEU A 289     -30.125  -9.344 -11.752  1.00  2.50           C  
ATOM   4474  C   LEU A 289     -31.284  -8.439 -11.339  1.00  2.50           C  
ATOM   4475  O   LEU A 289     -31.437  -7.361 -11.911  1.00  2.50           O  
ATOM   4476  CB  LEU A 289     -30.142  -9.568 -13.279  1.00  2.50           C  
ATOM   4477  CG  LEU A 289     -31.385 -10.205 -13.903  1.00  2.50           C  
ATOM   4478  CD1 LEU A 289     -32.417  -9.132 -14.109  1.00  2.50           C  
ATOM   4479  CD2 LEU A 289     -31.013 -10.849 -15.231  1.00  2.50           C  
ATOM   4480  H   LEU A 289     -30.273 -11.467 -11.522  1.00  2.50           H  
ATOM   4481  HA  LEU A 289     -29.209  -8.811 -11.533  1.00  2.50           H  
ATOM   4482 1HB  LEU A 289     -29.998  -8.603 -13.760  1.00  2.50           H  
ATOM   4483 2HB  LEU A 289     -29.290 -10.203 -13.534  1.00  2.50           H  
ATOM   4484  HG  LEU A 289     -31.801 -10.955 -13.225  1.00  2.50           H  
ATOM   4485 1HD1 LEU A 289     -33.305  -9.551 -14.535  1.00  2.50           H  
ATOM   4486 2HD1 LEU A 289     -32.647  -8.694 -13.161  1.00  2.50           H  
ATOM   4487 3HD1 LEU A 289     -32.023  -8.369 -14.773  1.00  2.50           H  
ATOM   4488 1HD2 LEU A 289     -31.887 -11.288 -15.682  1.00  2.50           H  
ATOM   4489 2HD2 LEU A 289     -30.609 -10.093 -15.903  1.00  2.50           H  
ATOM   4490 3HD2 LEU A 289     -30.267 -11.624 -15.064  1.00  2.50           H  
ATOM   4491  N   LEU A 290     -32.144  -8.875 -10.411  1.00  2.14           N  
ATOM   4492  CA  LEU A 290     -33.220  -7.996  -9.954  1.00  2.14           C  
ATOM   4493  C   LEU A 290     -32.975  -7.357  -8.581  1.00  2.14           C  
ATOM   4494  O   LEU A 290     -33.786  -6.552  -8.117  1.00  2.14           O  
ATOM   4495  CB  LEU A 290     -34.561  -8.726  -9.952  1.00  2.14           C  
ATOM   4496  CG  LEU A 290     -35.059  -9.188 -11.321  1.00  2.14           C  
ATOM   4497  CD1 LEU A 290     -36.359  -9.944 -11.148  1.00  2.14           C  
ATOM   4498  CD2 LEU A 290     -35.257  -7.960 -12.221  1.00  2.14           C  
ATOM   4499  H   LEU A 290     -32.033  -9.803  -9.975  1.00  2.14           H  
ATOM   4500  HA  LEU A 290     -33.310  -7.182 -10.672  1.00  2.14           H  
ATOM   4501 1HB  LEU A 290     -34.460  -9.614  -9.319  1.00  2.14           H  
ATOM   4502 2HB  LEU A 290     -35.316  -8.073  -9.519  1.00  2.14           H  
ATOM   4503  HG  LEU A 290     -34.327  -9.860 -11.770  1.00  2.14           H  
ATOM   4504 1HD1 LEU A 290     -36.727 -10.276 -12.106  1.00  2.14           H  
ATOM   4505 2HD1 LEU A 290     -36.189 -10.809 -10.503  1.00  2.14           H  
ATOM   4506 3HD1 LEU A 290     -37.095  -9.286 -10.689  1.00  2.14           H  
ATOM   4507 1HD2 LEU A 290     -35.600  -8.279 -13.200  1.00  2.14           H  
ATOM   4508 2HD2 LEU A 290     -35.995  -7.290 -11.774  1.00  2.14           H  
ATOM   4509 3HD2 LEU A 290     -34.319  -7.418 -12.329  1.00  2.14           H  
ATOM   4510  N   GLU A 291     -31.861  -7.665  -7.912  1.00  1.82           N  
ATOM   4511  CA  GLU A 291     -31.686  -7.049  -6.588  1.00  1.82           C  
ATOM   4512  C   GLU A 291     -31.107  -5.653  -6.659  1.00  1.82           C  
ATOM   4513  O   GLU A 291     -29.902  -5.444  -6.528  1.00  1.82           O  
ATOM   4514  CB  GLU A 291     -30.829  -7.882  -5.663  1.00  1.82           C  
ATOM   4515  CG  GLU A 291     -30.549  -7.171  -4.355  1.00  1.82           C  
ATOM   4516  CD  GLU A 291     -31.786  -6.790  -3.527  1.00  1.82           C  
ATOM   4517  OE1 GLU A 291     -32.262  -7.612  -2.774  1.00  1.82           O  
ATOM   4518  OE2 GLU A 291     -32.235  -5.666  -3.645  1.00  1.82           O  
ATOM   4519  H   GLU A 291     -31.169  -8.317  -8.293  1.00  1.82           H  
ATOM   4520  HA  GLU A 291     -32.670  -6.970  -6.125  1.00  1.82           H  
ATOM   4521 1HB  GLU A 291     -31.326  -8.829  -5.444  1.00  1.82           H  
ATOM   4522 2HB  GLU A 291     -29.881  -8.112  -6.144  1.00  1.82           H  
ATOM   4523 1HG  GLU A 291     -29.919  -7.826  -3.756  1.00  1.82           H  
ATOM   4524 2HG  GLU A 291     -29.977  -6.265  -4.565  1.00  1.82           H  
ATOM   4525  N   TYR A 292     -32.006  -4.705  -6.848  1.00  1.57           N  
ATOM   4526  CA  TYR A 292     -31.680  -3.304  -7.076  1.00  1.57           C  
ATOM   4527  C   TYR A 292     -31.330  -2.471  -5.862  1.00  1.57           C  
ATOM   4528  O   TYR A 292     -31.015  -1.289  -6.011  1.00  1.57           O  
ATOM   4529  CB  TYR A 292     -32.828  -2.626  -7.796  1.00  1.57           C  
ATOM   4530  CG  TYR A 292     -34.135  -2.735  -7.107  1.00  1.57           C  
ATOM   4531  CD1 TYR A 292     -34.477  -1.842  -6.105  1.00  1.57           C  
ATOM   4532  CD2 TYR A 292     -35.020  -3.716  -7.492  1.00  1.57           C  
ATOM   4533  CE1 TYR A 292     -35.708  -1.942  -5.488  1.00  1.57           C  
ATOM   4534  CE2 TYR A 292     -36.247  -3.821  -6.881  1.00  1.57           C  
ATOM   4535  CZ  TYR A 292     -36.594  -2.940  -5.882  1.00  1.57           C  
ATOM   4536  OH  TYR A 292     -37.824  -3.043  -5.273  1.00  1.57           O  
ATOM   4537  H   TYR A 292     -32.968  -5.030  -6.928  1.00  1.57           H  
ATOM   4538  HA  TYR A 292     -30.809  -3.273  -7.725  1.00  1.57           H  
ATOM   4539 1HB  TYR A 292     -32.605  -1.576  -7.924  1.00  1.57           H  
ATOM   4540 2HB  TYR A 292     -32.941  -3.057  -8.770  1.00  1.57           H  
ATOM   4541  HD1 TYR A 292     -33.775  -1.062  -5.808  1.00  1.57           H  
ATOM   4542  HD2 TYR A 292     -34.750  -4.402  -8.288  1.00  1.57           H  
ATOM   4543  HE1 TYR A 292     -35.982  -1.242  -4.699  1.00  1.57           H  
ATOM   4544  HE2 TYR A 292     -36.944  -4.598  -7.195  1.00  1.57           H  
ATOM   4545  HH  TYR A 292     -37.910  -2.356  -4.608  1.00  1.57           H  
ATOM   4546  N   ASN A 293     -31.382  -3.027  -4.654  1.00  1.39           N  
ATOM   4547  CA  ASN A 293     -31.061  -2.164  -3.529  1.00  1.39           C  
ATOM   4548  C   ASN A 293     -29.641  -1.659  -3.724  1.00  1.39           C  
ATOM   4549  O   ASN A 293     -28.676  -2.430  -3.700  1.00  1.39           O  
ATOM   4550  CB  ASN A 293     -31.231  -2.875  -2.200  1.00  1.39           C  
ATOM   4551  CG  ASN A 293     -31.090  -1.948  -0.995  1.00  1.39           C  
ATOM   4552  OD1 ASN A 293     -30.341  -0.947  -0.976  1.00  1.39           O  
ATOM   4553  ND2 ASN A 293     -31.831  -2.275   0.043  1.00  1.39           N  
ATOM   4554  H   ASN A 293     -31.642  -4.010  -4.509  1.00  1.39           H  
ATOM   4555  HA  ASN A 293     -31.727  -1.300  -3.545  1.00  1.39           H  
ATOM   4556 1HB  ASN A 293     -32.214  -3.350  -2.169  1.00  1.39           H  
ATOM   4557 2HB  ASN A 293     -30.491  -3.672  -2.124  1.00  1.39           H  
ATOM   4558 1HD2 ASN A 293     -31.803  -1.718   0.876  1.00  1.39           H  
ATOM   4559 2HD2 ASN A 293     -32.427  -3.078  -0.001  1.00  1.39           H  
ATOM   4560  N   LEU A 294     -29.509  -0.347  -3.886  1.00  1.26           N  
ATOM   4561  CA  LEU A 294     -28.218   0.254  -4.165  1.00  1.26           C  
ATOM   4562  C   LEU A 294     -27.184  -0.087  -3.094  1.00  1.26           C  
ATOM   4563  O   LEU A 294     -25.994  -0.172  -3.393  1.00  1.26           O  
ATOM   4564  CB  LEU A 294     -28.339   1.770  -4.361  1.00  1.26           C  
ATOM   4565  CG  LEU A 294     -27.043   2.461  -4.860  1.00  1.26           C  
ATOM   4566  CD1 LEU A 294     -26.621   1.859  -6.210  1.00  1.26           C  
ATOM   4567  CD2 LEU A 294     -27.283   3.955  -5.016  1.00  1.26           C  
ATOM   4568  H   LEU A 294     -30.338   0.230  -3.876  1.00  1.26           H  
ATOM   4569  HA  LEU A 294     -27.866  -0.151  -5.104  1.00  1.26           H  
ATOM   4570 1HB  LEU A 294     -29.127   1.967  -5.089  1.00  1.26           H  
ATOM   4571 2HB  LEU A 294     -28.619   2.224  -3.409  1.00  1.26           H  
ATOM   4572  HG  LEU A 294     -26.245   2.288  -4.140  1.00  1.26           H  
ATOM   4573 1HD1 LEU A 294     -25.715   2.333  -6.542  1.00  1.26           H  
ATOM   4574 2HD1 LEU A 294     -26.449   0.810  -6.097  1.00  1.26           H  
ATOM   4575 3HD1 LEU A 294     -27.406   2.021  -6.949  1.00  1.26           H  
ATOM   4576 1HD2 LEU A 294     -26.370   4.434  -5.361  1.00  1.26           H  
ATOM   4577 2HD2 LEU A 294     -28.079   4.123  -5.747  1.00  1.26           H  
ATOM   4578 3HD2 LEU A 294     -27.575   4.379  -4.056  1.00  1.26           H  
ATOM   4579  N   ASP A 295     -27.603  -0.263  -1.835  1.00  1.18           N  
ATOM   4580  CA  ASP A 295     -26.618  -0.588  -0.801  1.00  1.18           C  
ATOM   4581  C   ASP A 295     -25.946  -1.933  -1.092  1.00  1.18           C  
ATOM   4582  O   ASP A 295     -24.762  -2.138  -0.786  1.00  1.18           O  
ATOM   4583  CB  ASP A 295     -27.246  -0.624   0.595  1.00  1.18           C  
ATOM   4584  CG  ASP A 295     -27.605   0.766   1.151  1.00  1.18           C  
ATOM   4585  OD1 ASP A 295     -27.172   1.751   0.593  1.00  1.18           O  
ATOM   4586  OD2 ASP A 295     -28.298   0.821   2.141  1.00  1.18           O  
ATOM   4587  H   ASP A 295     -28.598  -0.237  -1.613  1.00  1.18           H  
ATOM   4588  HA  ASP A 295     -25.849   0.183  -0.807  1.00  1.18           H  
ATOM   4589 1HB  ASP A 295     -28.152  -1.230   0.564  1.00  1.18           H  
ATOM   4590 2HB  ASP A 295     -26.558  -1.110   1.286  1.00  1.18           H  
ATOM   4591  N   LYS A 296     -26.707  -2.871  -1.664  1.00  1.13           N  
ATOM   4592  CA  LYS A 296     -26.161  -4.184  -1.942  1.00  1.13           C  
ATOM   4593  C   LYS A 296     -25.301  -4.071  -3.179  1.00  1.13           C  
ATOM   4594  O   LYS A 296     -24.242  -4.689  -3.260  1.00  1.13           O  
ATOM   4595  CB  LYS A 296     -27.261  -5.224  -2.125  1.00  1.13           C  
ATOM   4596  CG  LYS A 296     -28.045  -5.520  -0.840  1.00  1.13           C  
ATOM   4597  CD  LYS A 296     -29.085  -6.578  -1.093  1.00  1.13           C  
ATOM   4598  CE  LYS A 296     -30.002  -6.827   0.089  1.00  1.13           C  
ATOM   4599  NZ  LYS A 296     -30.981  -7.926  -0.202  1.00  1.13           N  
ATOM   4600  H   LYS A 296     -27.653  -2.655  -1.966  1.00  1.13           H  
ATOM   4601  HA  LYS A 296     -25.531  -4.492  -1.109  1.00  1.13           H  
ATOM   4602 1HB  LYS A 296     -27.973  -4.876  -2.883  1.00  1.13           H  
ATOM   4603 2HB  LYS A 296     -26.830  -6.158  -2.484  1.00  1.13           H  
ATOM   4604 1HG  LYS A 296     -27.360  -5.857  -0.062  1.00  1.13           H  
ATOM   4605 2HG  LYS A 296     -28.537  -4.606  -0.504  1.00  1.13           H  
ATOM   4606 1HD  LYS A 296     -29.693  -6.220  -1.896  1.00  1.13           H  
ATOM   4607 2HD  LYS A 296     -28.620  -7.516  -1.400  1.00  1.13           H  
ATOM   4608 1HE  LYS A 296     -29.421  -7.087   0.971  1.00  1.13           H  
ATOM   4609 2HE  LYS A 296     -30.558  -5.910   0.285  1.00  1.13           H  
ATOM   4610 1HZ  LYS A 296     -31.601  -8.074   0.571  1.00  1.13           H  
ATOM   4611 2HZ  LYS A 296     -31.537  -7.711  -1.043  1.00  1.13           H  
ATOM   4612 3HZ  LYS A 296     -30.493  -8.811  -0.376  1.00  1.13           H  
ATOM   4613  N   LEU A 297     -25.730  -3.236  -4.127  1.00  1.09           N  
ATOM   4614  CA  LEU A 297     -24.956  -3.068  -5.348  1.00  1.09           C  
ATOM   4615  C   LEU A 297     -23.589  -2.449  -5.006  1.00  1.09           C  
ATOM   4616  O   LEU A 297     -22.546  -2.877  -5.511  1.00  1.09           O  
ATOM   4617  CB  LEU A 297     -25.736  -2.212  -6.344  1.00  1.09           C  
ATOM   4618  CG  LEU A 297     -27.054  -2.868  -6.943  1.00  1.09           C  
ATOM   4619  CD1 LEU A 297     -27.825  -1.843  -7.793  1.00  1.09           C  
ATOM   4620  CD2 LEU A 297     -26.694  -4.082  -7.777  1.00  1.09           C  
ATOM   4621  H   LEU A 297     -26.623  -2.752  -4.003  1.00  1.09           H  
ATOM   4622  HA  LEU A 297     -24.801  -4.039  -5.787  1.00  1.09           H  
ATOM   4623 1HB  LEU A 297     -26.015  -1.319  -5.839  1.00  1.09           H  
ATOM   4624 2HB  LEU A 297     -25.087  -1.954  -7.150  1.00  1.09           H  
ATOM   4625  HG  LEU A 297     -27.708  -3.179  -6.118  1.00  1.09           H  
ATOM   4626 1HD1 LEU A 297     -28.728  -2.302  -8.182  1.00  1.09           H  
ATOM   4627 2HD1 LEU A 297     -28.094  -0.999  -7.182  1.00  1.09           H  
ATOM   4628 3HD1 LEU A 297     -27.216  -1.512  -8.616  1.00  1.09           H  
ATOM   4629 1HD2 LEU A 297     -27.608  -4.527  -8.161  1.00  1.09           H  
ATOM   4630 2HD2 LEU A 297     -26.056  -3.796  -8.606  1.00  1.09           H  
ATOM   4631 3HD2 LEU A 297     -26.178  -4.802  -7.154  1.00  1.09           H  
ATOM   4632  N   ASN A 298     -23.581  -1.497  -4.068  1.00  1.06           N  
ATOM   4633  CA  ASN A 298     -22.328  -0.907  -3.621  1.00  1.06           C  
ATOM   4634  C   ASN A 298     -21.481  -1.932  -2.856  1.00  1.06           C  
ATOM   4635  O   ASN A 298     -20.250  -1.937  -2.982  1.00  1.06           O  
ATOM   4636  CB  ASN A 298     -22.580   0.343  -2.809  1.00  1.06           C  
ATOM   4637  CG  ASN A 298     -22.993   1.519  -3.691  1.00  1.06           C  
ATOM   4638  OD1 ASN A 298     -22.738   1.516  -4.905  1.00  1.06           O  
ATOM   4639  ND2 ASN A 298     -23.586   2.520  -3.100  1.00  1.06           N  
ATOM   4640  H   ASN A 298     -24.461  -1.154  -3.687  1.00  1.06           H  
ATOM   4641  HA  ASN A 298     -21.757  -0.616  -4.503  1.00  1.06           H  
ATOM   4642 1HB  ASN A 298     -23.380   0.146  -2.087  1.00  1.06           H  
ATOM   4643 2HB  ASN A 298     -21.685   0.608  -2.250  1.00  1.06           H  
ATOM   4644 1HD2 ASN A 298     -23.843   3.329  -3.627  1.00  1.06           H  
ATOM   4645 2HD2 ASN A 298     -23.769   2.483  -2.117  1.00  1.06           H  
ATOM   4646  N   THR A 299     -22.135  -2.840  -2.117  1.00  1.03           N  
ATOM   4647  CA  THR A 299     -21.424  -3.894  -1.405  1.00  1.03           C  
ATOM   4648  C   THR A 299     -20.707  -4.777  -2.416  1.00  1.03           C  
ATOM   4649  O   THR A 299     -19.564  -5.179  -2.191  1.00  1.03           O  
ATOM   4650  CB  THR A 299     -22.353  -4.763  -0.542  1.00  1.03           C  
ATOM   4651  OG1 THR A 299     -23.002  -3.943   0.452  1.00  1.03           O  
ATOM   4652  CG2 THR A 299     -21.537  -5.863   0.140  1.00  1.03           C  
ATOM   4653  H   THR A 299     -23.147  -2.773  -2.004  1.00  1.03           H  
ATOM   4654  HA  THR A 299     -20.678  -3.437  -0.756  1.00  1.03           H  
ATOM   4655  HB  THR A 299     -23.103  -5.227  -1.165  1.00  1.03           H  
ATOM   4656  HG1 THR A 299     -23.536  -3.238   0.005  1.00  1.03           H  
ATOM   4657 1HG2 THR A 299     -22.197  -6.484   0.744  1.00  1.03           H  
ATOM   4658 2HG2 THR A 299     -21.056  -6.473  -0.619  1.00  1.03           H  
ATOM   4659 3HG2 THR A 299     -20.777  -5.413   0.777  1.00  1.03           H  
ATOM   4660  N   LEU A 300     -21.373  -5.082  -3.532  1.00  1.00           N  
ATOM   4661  CA  LEU A 300     -20.766  -5.921  -4.555  1.00  1.00           C  
ATOM   4662  C   LEU A 300     -19.513  -5.244  -5.078  1.00  1.00           C  
ATOM   4663  O   LEU A 300     -18.498  -5.906  -5.305  1.00  1.00           O  
ATOM   4664  CB  LEU A 300     -21.701  -6.081  -5.739  1.00  1.00           C  
ATOM   4665  CG  LEU A 300     -22.944  -6.821  -5.526  1.00  1.00           C  
ATOM   4666  CD1 LEU A 300     -23.748  -6.643  -6.735  1.00  1.00           C  
ATOM   4667  CD2 LEU A 300     -22.650  -8.255  -5.281  1.00  1.00           C  
ATOM   4668  H   LEU A 300     -22.330  -4.743  -3.645  1.00  1.00           H  
ATOM   4669  HA  LEU A 300     -20.513  -6.889  -4.127  1.00  1.00           H  
ATOM   4670 1HB  LEU A 300     -21.964  -5.107  -6.110  1.00  1.00           H  
ATOM   4671 2HB  LEU A 300     -21.158  -6.592  -6.527  1.00  1.00           H  
ATOM   4672  HG  LEU A 300     -23.477  -6.413  -4.688  1.00  1.00           H  
ATOM   4673 1HD1 LEU A 300     -24.686  -7.150  -6.629  1.00  1.00           H  
ATOM   4674 2HD1 LEU A 300     -23.919  -5.603  -6.916  1.00  1.00           H  
ATOM   4675 3HD1 LEU A 300     -23.189  -7.039  -7.536  1.00  1.00           H  
ATOM   4676 1HD2 LEU A 300     -23.573  -8.806  -5.142  1.00  1.00           H  
ATOM   4677 2HD2 LEU A 300     -22.122  -8.645  -6.133  1.00  1.00           H  
ATOM   4678 3HD2 LEU A 300     -22.036  -8.350  -4.399  1.00  1.00           H  
ATOM   4679  N   ARG A 301     -19.574  -3.915  -5.247  1.00  0.96           N  
ATOM   4680  CA  ARG A 301     -18.418  -3.161  -5.715  1.00  0.96           C  
ATOM   4681  C   ARG A 301     -17.258  -3.419  -4.768  1.00  0.96           C  
ATOM   4682  O   ARG A 301     -16.144  -3.746  -5.189  1.00  0.96           O  
ATOM   4683  CB  ARG A 301     -18.706  -1.658  -5.768  1.00  0.96           C  
ATOM   4684  CG  ARG A 301     -17.688  -0.837  -6.550  1.00  0.96           C  
ATOM   4685  CD  ARG A 301     -16.492  -0.390  -5.753  1.00  0.96           C  
ATOM   4686  NE  ARG A 301     -16.781   0.494  -4.615  1.00  0.96           N  
ATOM   4687  CZ  ARG A 301     -16.971   1.829  -4.710  1.00  0.96           C  
ATOM   4688  NH1 ARG A 301     -16.944   2.430  -5.880  1.00  0.96           N  
ATOM   4689  NH2 ARG A 301     -17.170   2.541  -3.616  1.00  0.96           N  
ATOM   4690  H   ARG A 301     -20.459  -3.433  -5.069  1.00  0.96           H  
ATOM   4691  HA  ARG A 301     -18.139  -3.512  -6.700  1.00  0.96           H  
ATOM   4692 1HB  ARG A 301     -19.691  -1.492  -6.208  1.00  0.96           H  
ATOM   4693 2HB  ARG A 301     -18.725  -1.253  -4.765  1.00  0.96           H  
ATOM   4694 1HG  ARG A 301     -17.346  -1.430  -7.391  1.00  0.96           H  
ATOM   4695 2HG  ARG A 301     -18.177   0.051  -6.931  1.00  0.96           H  
ATOM   4696 1HD  ARG A 301     -16.013  -1.280  -5.358  1.00  0.96           H  
ATOM   4697 2HD  ARG A 301     -15.798   0.130  -6.413  1.00  0.96           H  
ATOM   4698  HE  ARG A 301     -16.757   0.097  -3.667  1.00  0.96           H  
ATOM   4699 1HH1 ARG A 301     -16.796   1.895  -6.725  1.00  0.96           H  
ATOM   4700 2HH1 ARG A 301     -17.063   3.433  -5.925  1.00  0.96           H  
ATOM   4701 1HH2 ARG A 301     -17.180   2.083  -2.711  1.00  0.96           H  
ATOM   4702 2HH2 ARG A 301     -17.304   3.539  -3.679  1.00  0.96           H  
ATOM   4703  N   GLN A 302     -17.533  -3.313  -3.471  1.00  0.92           N  
ATOM   4704  CA  GLN A 302     -16.492  -3.519  -2.478  1.00  0.92           C  
ATOM   4705  C   GLN A 302     -15.954  -4.947  -2.521  1.00  0.92           C  
ATOM   4706  O   GLN A 302     -14.744  -5.152  -2.389  1.00  0.92           O  
ATOM   4707  CB  GLN A 302     -17.027  -3.179  -1.093  1.00  0.92           C  
ATOM   4708  CG  GLN A 302     -17.330  -1.699  -0.923  1.00  0.92           C  
ATOM   4709  CD  GLN A 302     -16.072  -0.836  -0.939  1.00  0.92           C  
ATOM   4710  OE1 GLN A 302     -15.793  -0.066  -1.886  1.00  0.92           O  
ATOM   4711  NE2 GLN A 302     -15.294  -0.955   0.139  1.00  0.92           N  
ATOM   4712  H   GLN A 302     -18.480  -3.052  -3.182  1.00  0.92           H  
ATOM   4713  HA  GLN A 302     -15.670  -2.845  -2.702  1.00  0.92           H  
ATOM   4714 1HB  GLN A 302     -17.942  -3.738  -0.907  1.00  0.92           H  
ATOM   4715 2HB  GLN A 302     -16.303  -3.475  -0.337  1.00  0.92           H  
ATOM   4716 1HG  GLN A 302     -17.979  -1.383  -1.744  1.00  0.92           H  
ATOM   4717 2HG  GLN A 302     -17.841  -1.552   0.029  1.00  0.92           H  
ATOM   4718 1HE2 GLN A 302     -14.451  -0.425   0.225  1.00  0.92           H  
ATOM   4719 2HE2 GLN A 302     -15.558  -1.580   0.877  1.00  0.92           H  
ATOM   4720  N   ARG A 303     -16.825  -5.926  -2.786  1.00  0.88           N  
ATOM   4721  CA  ARG A 303     -16.355  -7.305  -2.878  1.00  0.88           C  
ATOM   4722  C   ARG A 303     -15.416  -7.430  -4.068  1.00  0.88           C  
ATOM   4723  O   ARG A 303     -14.422  -8.158  -4.021  1.00  0.88           O  
ATOM   4724  CB  ARG A 303     -17.505  -8.291  -3.036  1.00  0.88           C  
ATOM   4725  CG  ARG A 303     -18.430  -8.408  -1.843  1.00  0.88           C  
ATOM   4726  CD  ARG A 303     -17.723  -8.884  -0.626  1.00  0.88           C  
ATOM   4727  NE  ARG A 303     -18.640  -9.094   0.486  1.00  0.88           N  
ATOM   4728  CZ  ARG A 303     -18.268  -9.326   1.762  1.00  0.88           C  
ATOM   4729  NH1 ARG A 303     -16.990  -9.374   2.102  1.00  0.88           N  
ATOM   4730  NH2 ARG A 303     -19.197  -9.507   2.688  1.00  0.88           N  
ATOM   4731  H   ARG A 303     -17.817  -5.708  -2.874  1.00  0.88           H  
ATOM   4732  HA  ARG A 303     -15.806  -7.552  -1.967  1.00  0.88           H  
ATOM   4733 1HB  ARG A 303     -18.113  -7.998  -3.880  1.00  0.88           H  
ATOM   4734 2HB  ARG A 303     -17.107  -9.280  -3.245  1.00  0.88           H  
ATOM   4735 1HG  ARG A 303     -18.862  -7.444  -1.622  1.00  0.88           H  
ATOM   4736 2HG  ARG A 303     -19.221  -9.113  -2.083  1.00  0.88           H  
ATOM   4737 1HD  ARG A 303     -17.217  -9.825  -0.837  1.00  0.88           H  
ATOM   4738 2HD  ARG A 303     -16.982  -8.140  -0.322  1.00  0.88           H  
ATOM   4739  HE  ARG A 303     -19.627  -9.066   0.289  1.00  0.88           H  
ATOM   4740 1HH1 ARG A 303     -16.241  -9.227   1.403  1.00  0.88           H  
ATOM   4741 2HH1 ARG A 303     -16.729  -9.544   3.058  1.00  0.88           H  
ATOM   4742 1HH2 ARG A 303     -20.174  -9.470   2.438  1.00  0.88           H  
ATOM   4743 2HH2 ARG A 303     -18.926  -9.681   3.645  1.00  0.88           H  
ATOM   4744  N   GLY A 304     -15.712  -6.702  -5.143  1.00  0.85           N  
ATOM   4745  CA  GLY A 304     -14.857  -6.737  -6.317  1.00  0.85           C  
ATOM   4746  C   GLY A 304     -13.463  -6.241  -5.967  1.00  0.85           C  
ATOM   4747  O   GLY A 304     -12.451  -6.822  -6.376  1.00  0.85           O  
ATOM   4748  H   GLY A 304     -16.562  -6.136  -5.150  1.00  0.85           H  
ATOM   4749 1HA  GLY A 304     -14.806  -7.745  -6.720  1.00  0.85           H  
ATOM   4750 2HA  GLY A 304     -15.288  -6.096  -7.078  1.00  0.85           H  
ATOM   4751  N   ARG A 305     -13.407  -5.191  -5.150  1.00  0.82           N  
ATOM   4752  CA  ARG A 305     -12.127  -4.629  -4.765  1.00  0.82           C  
ATOM   4753  C   ARG A 305     -11.341  -5.659  -3.939  1.00  0.82           C  
ATOM   4754  O   ARG A 305     -10.127  -5.823  -4.118  1.00  0.82           O  
ATOM   4755  CB  ARG A 305     -12.344  -3.355  -3.959  1.00  0.82           C  
ATOM   4756  CG  ARG A 305     -13.002  -2.227  -4.751  1.00  0.82           C  
ATOM   4757  CD  ARG A 305     -13.239  -0.996  -3.951  1.00  0.82           C  
ATOM   4758  NE  ARG A 305     -12.025  -0.292  -3.648  1.00  0.82           N  
ATOM   4759  CZ  ARG A 305     -11.904   0.710  -2.759  1.00  0.82           C  
ATOM   4760  NH1 ARG A 305     -12.939   1.140  -2.048  1.00  0.82           N  
ATOM   4761  NH2 ARG A 305     -10.714   1.261  -2.616  1.00  0.82           N  
ATOM   4762  H   ARG A 305     -14.283  -4.758  -4.848  1.00  0.82           H  
ATOM   4763  HA  ARG A 305     -11.565  -4.388  -5.668  1.00  0.82           H  
ATOM   4764 1HB  ARG A 305     -12.962  -3.563  -3.094  1.00  0.82           H  
ATOM   4765 2HB  ARG A 305     -11.384  -2.987  -3.599  1.00  0.82           H  
ATOM   4766 1HG  ARG A 305     -12.400  -1.963  -5.605  1.00  0.82           H  
ATOM   4767 2HG  ARG A 305     -13.959  -2.580  -5.100  1.00  0.82           H  
ATOM   4768 1HD  ARG A 305     -13.884  -0.323  -4.496  1.00  0.82           H  
ATOM   4769 2HD  ARG A 305     -13.713  -1.270  -3.014  1.00  0.82           H  
ATOM   4770  HE  ARG A 305     -11.171  -0.545  -4.165  1.00  0.82           H  
ATOM   4771 1HH1 ARG A 305     -13.873   0.711  -2.151  1.00  0.82           H  
ATOM   4772 2HH1 ARG A 305     -12.813   1.896  -1.393  1.00  0.82           H  
ATOM   4773 1HH2 ARG A 305      -9.940   0.890  -3.194  1.00  0.82           H  
ATOM   4774 2HH2 ARG A 305     -10.566   2.015  -1.966  1.00  0.82           H  
ATOM   4775  N   GLU A 306     -12.047  -6.397  -3.068  1.00  0.79           N  
ATOM   4776  CA  GLU A 306     -11.398  -7.427  -2.256  1.00  0.79           C  
ATOM   4777  C   GLU A 306     -10.826  -8.556  -3.125  1.00  0.79           C  
ATOM   4778  O   GLU A 306      -9.699  -9.019  -2.888  1.00  0.79           O  
ATOM   4779  CB  GLU A 306     -12.391  -8.021  -1.238  1.00  0.79           C  
ATOM   4780  CG  GLU A 306     -12.805  -7.077  -0.103  1.00  0.79           C  
ATOM   4781  CD  GLU A 306     -13.854  -7.669   0.850  1.00  0.79           C  
ATOM   4782  OE1 GLU A 306     -14.442  -8.693   0.542  1.00  0.79           O  
ATOM   4783  OE2 GLU A 306     -14.057  -7.089   1.893  1.00  0.79           O  
ATOM   4784  H   GLU A 306     -13.045  -6.208  -2.953  1.00  0.79           H  
ATOM   4785  HA  GLU A 306     -10.576  -6.964  -1.711  1.00  0.79           H  
ATOM   4786 1HB  GLU A 306     -13.295  -8.330  -1.753  1.00  0.79           H  
ATOM   4787 2HB  GLU A 306     -11.955  -8.913  -0.790  1.00  0.79           H  
ATOM   4788 1HG  GLU A 306     -11.919  -6.811   0.471  1.00  0.79           H  
ATOM   4789 2HG  GLU A 306     -13.201  -6.165  -0.545  1.00  0.79           H  
ATOM   4790  N   SER A 307     -11.576  -8.952  -4.161  1.00  0.77           N  
ATOM   4791  CA  SER A 307     -11.159 -10.020  -5.067  1.00  0.77           C  
ATOM   4792  C   SER A 307      -9.909  -9.609  -5.827  1.00  0.77           C  
ATOM   4793  O   SER A 307      -8.955 -10.388  -5.977  1.00  0.77           O  
ATOM   4794  CB  SER A 307     -12.283 -10.335  -6.011  1.00  0.77           C  
ATOM   4795  OG  SER A 307     -13.371 -10.848  -5.285  1.00  0.77           O  
ATOM   4796  H   SER A 307     -12.497  -8.528  -4.284  1.00  0.77           H  
ATOM   4797  HA  SER A 307     -10.939 -10.911  -4.476  1.00  0.77           H  
ATOM   4798 1HB  SER A 307     -12.585  -9.438  -6.550  1.00  0.77           H  
ATOM   4799 2HB  SER A 307     -11.953 -11.070  -6.743  1.00  0.77           H  
ATOM   4800  HG  SER A 307     -13.012 -11.573  -4.726  1.00  0.77           H  
ATOM   4801  N   PHE A 308      -9.892  -8.356  -6.270  1.00  0.76           N  
ATOM   4802  CA  PHE A 308      -8.717  -7.823  -6.913  1.00  0.76           C  
ATOM   4803  C   PHE A 308      -7.521  -7.939  -5.987  1.00  0.76           C  
ATOM   4804  O   PHE A 308      -6.466  -8.420  -6.392  1.00  0.76           O  
ATOM   4805  CB  PHE A 308      -8.878  -6.360  -7.262  1.00  0.76           C  
ATOM   4806  CG  PHE A 308      -7.589  -5.768  -7.704  1.00  0.76           C  
ATOM   4807  CD1 PHE A 308      -7.173  -5.772  -9.003  1.00  0.76           C  
ATOM   4808  CD2 PHE A 308      -6.742  -5.229  -6.747  1.00  0.76           C  
ATOM   4809  CE1 PHE A 308      -5.938  -5.225  -9.319  1.00  0.76           C  
ATOM   4810  CE2 PHE A 308      -5.548  -4.709  -7.069  1.00  0.76           C  
ATOM   4811  CZ  PHE A 308      -5.154  -4.707  -8.339  1.00  0.76           C  
ATOM   4812  H   PHE A 308     -10.717  -7.765  -6.148  1.00  0.76           H  
ATOM   4813  HA  PHE A 308      -8.520  -8.392  -7.822  1.00  0.76           H  
ATOM   4814 1HB  PHE A 308      -9.599  -6.249  -8.058  1.00  0.76           H  
ATOM   4815 2HB  PHE A 308      -9.240  -5.802  -6.412  1.00  0.76           H  
ATOM   4816  HD1 PHE A 308      -7.813  -6.200  -9.774  1.00  0.76           H  
ATOM   4817  HD2 PHE A 308      -7.052  -5.213  -5.710  1.00  0.76           H  
ATOM   4818  HE1 PHE A 308      -5.582  -5.213 -10.338  1.00  0.76           H  
ATOM   4819  HE2 PHE A 308      -4.903  -4.288  -6.291  1.00  0.76           H  
ATOM   4820  HZ  PHE A 308      -4.212  -4.294  -8.562  1.00  0.76           H  
ATOM   4821  N   GLY A 309      -7.688  -7.483  -4.734  1.00  0.75           N  
ATOM   4822  CA  GLY A 309      -6.593  -7.495  -3.778  1.00  0.75           C  
ATOM   4823  C   GLY A 309      -6.047  -8.898  -3.582  1.00  0.75           C  
ATOM   4824  O   GLY A 309      -4.834  -9.108  -3.587  1.00  0.75           O  
ATOM   4825  H   GLY A 309      -8.590  -7.092  -4.456  1.00  0.75           H  
ATOM   4826 1HA  GLY A 309      -5.801  -6.831  -4.118  1.00  0.75           H  
ATOM   4827 2HA  GLY A 309      -6.952  -7.109  -2.825  1.00  0.75           H  
ATOM   4828  N   ALA A 310      -6.935  -9.888  -3.530  1.00  0.75           N  
ATOM   4829  CA  ALA A 310      -6.511 -11.274  -3.372  1.00  0.75           C  
ATOM   4830  C   ALA A 310      -5.575 -11.692  -4.508  1.00  0.75           C  
ATOM   4831  O   ALA A 310      -4.649 -12.484  -4.310  1.00  0.75           O  
ATOM   4832  CB  ALA A 310      -7.725 -12.189  -3.339  1.00  0.75           C  
ATOM   4833  H   ALA A 310      -7.930  -9.659  -3.537  1.00  0.75           H  
ATOM   4834  HA  ALA A 310      -5.969 -11.357  -2.432  1.00  0.75           H  
ATOM   4835 1HB  ALA A 310      -7.400 -13.217  -3.197  1.00  0.75           H  
ATOM   4836 2HB  ALA A 310      -8.380 -11.894  -2.518  1.00  0.75           H  
ATOM   4837 3HB  ALA A 310      -8.267 -12.108  -4.275  1.00  0.75           H  
ATOM   4838  N   ARG A 311      -5.825 -11.153  -5.698  1.00  0.75           N  
ATOM   4839  CA  ARG A 311      -5.059 -11.451  -6.895  1.00  0.75           C  
ATOM   4840  C   ARG A 311      -4.114 -10.325  -7.343  1.00  0.75           C  
ATOM   4841  O   ARG A 311      -3.567 -10.395  -8.448  1.00  0.75           O  
ATOM   4842  CB  ARG A 311      -6.031 -11.729  -8.016  1.00  0.75           C  
ATOM   4843  CG  ARG A 311      -6.862 -12.964  -7.824  1.00  0.75           C  
ATOM   4844  CD  ARG A 311      -7.968 -12.925  -8.729  1.00  0.75           C  
ATOM   4845  NE  ARG A 311      -8.831 -14.081  -8.664  1.00  0.75           N  
ATOM   4846  CZ  ARG A 311      -9.737 -14.310  -7.688  1.00  0.75           C  
ATOM   4847  NH1 ARG A 311      -9.867 -13.490  -6.677  1.00  0.75           N  
ATOM   4848  NH2 ARG A 311     -10.532 -15.353  -7.737  1.00  0.75           N  
ATOM   4849  H   ARG A 311      -6.626 -10.521  -5.786  1.00  0.75           H  
ATOM   4850  HA  ARG A 311      -4.468 -12.348  -6.706  1.00  0.75           H  
ATOM   4851 1HB  ARG A 311      -6.717 -10.880  -8.111  1.00  0.75           H  
ATOM   4852 2HB  ARG A 311      -5.492 -11.828  -8.959  1.00  0.75           H  
ATOM   4853 1HG  ARG A 311      -6.264 -13.853  -8.030  1.00  0.75           H  
ATOM   4854 2HG  ARG A 311      -7.246 -12.999  -6.805  1.00  0.75           H  
ATOM   4855 1HD  ARG A 311      -8.555 -12.051  -8.495  1.00  0.75           H  
ATOM   4856 2HD  ARG A 311      -7.587 -12.853  -9.747  1.00  0.75           H  
ATOM   4857  HE  ARG A 311      -8.822 -14.710  -9.470  1.00  0.75           H  
ATOM   4858 1HH1 ARG A 311      -9.291 -12.651  -6.606  1.00  0.75           H  
ATOM   4859 2HH1 ARG A 311     -10.594 -13.714  -5.968  1.00  0.75           H  
ATOM   4860 1HH2 ARG A 311     -10.477 -16.015  -8.499  1.00  0.75           H  
ATOM   4861 2HH2 ARG A 311     -11.228 -15.462  -6.977  1.00  0.75           H  
ATOM   4862  N   GLU A 312      -3.890  -9.299  -6.514  1.00  0.77           N  
ATOM   4863  CA  GLU A 312      -3.067  -8.167  -6.960  1.00  0.77           C  
ATOM   4864  C   GLU A 312      -1.678  -8.558  -7.429  1.00  0.77           C  
ATOM   4865  O   GLU A 312      -1.194  -8.047  -8.440  1.00  0.77           O  
ATOM   4866  CB  GLU A 312      -2.919  -7.112  -5.864  1.00  0.77           C  
ATOM   4867  CG  GLU A 312      -2.049  -5.895  -6.278  1.00  0.77           C  
ATOM   4868  CD  GLU A 312      -1.998  -4.780  -5.232  1.00  0.77           C  
ATOM   4869  OE1 GLU A 312      -2.847  -4.749  -4.372  1.00  0.77           O  
ATOM   4870  OE2 GLU A 312      -1.088  -3.968  -5.298  1.00  0.77           O  
ATOM   4871  H   GLU A 312      -4.321  -9.281  -5.587  1.00  0.77           H  
ATOM   4872  HA  GLU A 312      -3.584  -7.696  -7.794  1.00  0.77           H  
ATOM   4873 1HB  GLU A 312      -3.903  -6.750  -5.584  1.00  0.77           H  
ATOM   4874 2HB  GLU A 312      -2.476  -7.567  -4.978  1.00  0.77           H  
ATOM   4875 1HG  GLU A 312      -1.033  -6.246  -6.462  1.00  0.77           H  
ATOM   4876 2HG  GLU A 312      -2.429  -5.493  -7.214  1.00  0.77           H  
ATOM   4877  N   ALA A 313      -1.010  -9.461  -6.713  1.00  0.80           N  
ATOM   4878  CA  ALA A 313       0.337  -9.832  -7.125  1.00  0.80           C  
ATOM   4879  C   ALA A 313       0.335 -10.435  -8.524  1.00  0.80           C  
ATOM   4880  O   ALA A 313       1.212 -10.135  -9.339  1.00  0.80           O  
ATOM   4881  CB  ALA A 313       0.935 -10.823  -6.144  1.00  0.80           C  
ATOM   4882  H   ALA A 313      -1.436  -9.869  -5.892  1.00  0.80           H  
ATOM   4883  HA  ALA A 313       0.947  -8.929  -7.146  1.00  0.80           H  
ATOM   4884 1HB  ALA A 313       1.950 -11.074  -6.457  1.00  0.80           H  
ATOM   4885 2HB  ALA A 313       0.960 -10.380  -5.149  1.00  0.80           H  
ATOM   4886 3HB  ALA A 313       0.328 -11.726  -6.126  1.00  0.80           H  
ATOM   4887  N   GLN A 314      -0.678 -11.256  -8.823  1.00  0.84           N  
ATOM   4888  CA  GLN A 314      -0.736 -11.903 -10.123  1.00  0.84           C  
ATOM   4889  C   GLN A 314      -0.975 -10.882 -11.204  1.00  0.84           C  
ATOM   4890  O   GLN A 314      -0.378 -10.941 -12.277  1.00  0.84           O  
ATOM   4891  CB  GLN A 314      -1.889 -12.897 -10.199  1.00  0.84           C  
ATOM   4892  CG  GLN A 314      -1.785 -14.126  -9.356  1.00  0.84           C  
ATOM   4893  CD  GLN A 314      -3.061 -14.961  -9.472  1.00  0.84           C  
ATOM   4894  OE1 GLN A 314      -4.155 -14.419  -9.673  1.00  0.84           O  
ATOM   4895  NE2 GLN A 314      -2.925 -16.275  -9.352  1.00  0.84           N  
ATOM   4896  H   GLN A 314      -1.405 -11.430  -8.140  1.00  0.84           H  
ATOM   4897  HA  GLN A 314       0.213 -12.404 -10.316  1.00  0.84           H  
ATOM   4898 1HB  GLN A 314      -2.819 -12.388  -9.940  1.00  0.84           H  
ATOM   4899 2HB  GLN A 314      -1.979 -13.214 -11.220  1.00  0.84           H  
ATOM   4900 1HG  GLN A 314      -0.940 -14.725  -9.693  1.00  0.84           H  
ATOM   4901 2HG  GLN A 314      -1.654 -13.832  -8.313  1.00  0.84           H  
ATOM   4902 1HE2 GLN A 314      -3.727 -16.871  -9.422  1.00  0.84           H  
ATOM   4903 2HE2 GLN A 314      -2.021 -16.673  -9.193  1.00  0.84           H  
ATOM   4904  N   LEU A 315      -1.846  -9.930 -10.903  1.00  0.91           N  
ATOM   4905  CA  LEU A 315      -2.231  -8.899 -11.842  1.00  0.91           C  
ATOM   4906  C   LEU A 315      -1.064  -7.983 -12.171  1.00  0.91           C  
ATOM   4907  O   LEU A 315      -0.878  -7.585 -13.325  1.00  0.91           O  
ATOM   4908  CB  LEU A 315      -3.423  -8.182 -11.246  1.00  0.91           C  
ATOM   4909  CG  LEU A 315      -4.623  -9.080 -11.206  1.00  0.91           C  
ATOM   4910  CD1 LEU A 315      -5.692  -8.468 -10.379  1.00  0.91           C  
ATOM   4911  CD2 LEU A 315      -5.082  -9.299 -12.642  1.00  0.91           C  
ATOM   4912  H   LEU A 315      -2.292  -9.948  -9.984  1.00  0.91           H  
ATOM   4913  HA  LEU A 315      -2.557  -9.381 -12.760  1.00  0.91           H  
ATOM   4914 1HB  LEU A 315      -3.185  -7.866 -10.232  1.00  0.91           H  
ATOM   4915 2HB  LEU A 315      -3.661  -7.317 -11.846  1.00  0.91           H  
ATOM   4916  HG  LEU A 315      -4.350 -10.032 -10.756  1.00  0.91           H  
ATOM   4917 1HD1 LEU A 315      -6.538  -9.124 -10.329  1.00  0.91           H  
ATOM   4918 2HD1 LEU A 315      -5.324  -8.303  -9.365  1.00  0.91           H  
ATOM   4919 3HD1 LEU A 315      -5.971  -7.536 -10.832  1.00  0.91           H  
ATOM   4920 1HD2 LEU A 315      -5.941  -9.949 -12.666  1.00  0.91           H  
ATOM   4921 2HD2 LEU A 315      -5.344  -8.339 -13.069  1.00  0.91           H  
ATOM   4922 3HD2 LEU A 315      -4.279  -9.750 -13.224  1.00  0.91           H  
ATOM   4923  N   ARG A 316      -0.229  -7.682 -11.178  1.00  1.02           N  
ATOM   4924  CA  ARG A 316       0.937  -6.872 -11.472  1.00  1.02           C  
ATOM   4925  C   ARG A 316       1.917  -7.631 -12.363  1.00  1.02           C  
ATOM   4926  O   ARG A 316       2.375  -7.096 -13.375  1.00  1.02           O  
ATOM   4927  CB  ARG A 316       1.657  -6.456 -10.196  1.00  1.02           C  
ATOM   4928  CG  ARG A 316       0.961  -5.393  -9.369  1.00  1.02           C  
ATOM   4929  CD  ARG A 316       1.734  -5.014  -8.153  1.00  1.02           C  
ATOM   4930  NE  ARG A 316       1.051  -3.975  -7.378  1.00  1.02           N  
ATOM   4931  CZ  ARG A 316       1.156  -2.648  -7.585  1.00  1.02           C  
ATOM   4932  NH1 ARG A 316       1.932  -2.157  -8.532  1.00  1.02           N  
ATOM   4933  NH2 ARG A 316       0.450  -1.852  -6.816  1.00  1.02           N  
ATOM   4934  H   ARG A 316      -0.424  -7.996 -10.225  1.00  1.02           H  
ATOM   4935  HA  ARG A 316       0.611  -5.974 -11.996  1.00  1.02           H  
ATOM   4936 1HB  ARG A 316       1.772  -7.335  -9.557  1.00  1.02           H  
ATOM   4937 2HB  ARG A 316       2.655  -6.097 -10.441  1.00  1.02           H  
ATOM   4938 1HG  ARG A 316       0.809  -4.502  -9.974  1.00  1.02           H  
ATOM   4939 2HG  ARG A 316       0.001  -5.783  -9.036  1.00  1.02           H  
ATOM   4940 1HD  ARG A 316       1.846  -5.892  -7.515  1.00  1.02           H  
ATOM   4941 2HD  ARG A 316       2.714  -4.641  -8.439  1.00  1.02           H  
ATOM   4942  HE  ARG A 316       0.403  -4.259  -6.628  1.00  1.02           H  
ATOM   4943 1HH1 ARG A 316       2.466  -2.779  -9.121  1.00  1.02           H  
ATOM   4944 2HH1 ARG A 316       1.985  -1.157  -8.675  1.00  1.02           H  
ATOM   4945 1HH2 ARG A 316      -0.150  -2.290  -6.101  1.00  1.02           H  
ATOM   4946 2HH2 ARG A 316       0.484  -0.850  -6.937  1.00  1.02           H  
ATOM   4947  N   GLU A 317       2.194  -8.907 -12.036  1.00  1.19           N  
ATOM   4948  CA  GLU A 317       3.138  -9.687 -12.843  1.00  1.19           C  
ATOM   4949  C   GLU A 317       2.615  -9.898 -14.260  1.00  1.19           C  
ATOM   4950  O   GLU A 317       3.361  -9.850 -15.240  1.00  1.19           O  
ATOM   4951  CB  GLU A 317       3.419 -11.047 -12.187  1.00  1.19           C  
ATOM   4952  CG  GLU A 317       4.252 -10.982 -10.891  1.00  1.19           C  
ATOM   4953  CD  GLU A 317       4.494 -12.346 -10.250  1.00  1.19           C  
ATOM   4954  OE1 GLU A 317       3.938 -13.316 -10.713  1.00  1.19           O  
ATOM   4955  OE2 GLU A 317       5.243 -12.408  -9.300  1.00  1.19           O  
ATOM   4956  H   GLU A 317       1.775  -9.328 -11.202  1.00  1.19           H  
ATOM   4957  HA  GLU A 317       4.073  -9.130 -12.908  1.00  1.19           H  
ATOM   4958 1HB  GLU A 317       2.468 -11.527 -11.941  1.00  1.19           H  
ATOM   4959 2HB  GLU A 317       3.938 -11.692 -12.893  1.00  1.19           H  
ATOM   4960 1HG  GLU A 317       5.214 -10.525 -11.116  1.00  1.19           H  
ATOM   4961 2HG  GLU A 317       3.734 -10.339 -10.180  1.00  1.19           H  
ATOM   4962  N   PHE A 318       1.317 -10.133 -14.351  1.00  1.43           N  
ATOM   4963  CA  PHE A 318       0.609 -10.334 -15.592  1.00  1.43           C  
ATOM   4964  C   PHE A 318       0.683  -9.120 -16.530  1.00  1.43           C  
ATOM   4965  O   PHE A 318       1.036  -9.261 -17.709  1.00  1.43           O  
ATOM   4966  CB  PHE A 318      -0.841 -10.650 -15.264  1.00  1.43           C  
ATOM   4967  CG  PHE A 318      -1.692 -10.799 -16.362  1.00  1.43           C  
ATOM   4968  CD1 PHE A 318      -1.928 -11.996 -16.975  1.00  1.43           C  
ATOM   4969  CD2 PHE A 318      -2.257  -9.705 -16.821  1.00  1.43           C  
ATOM   4970  CE1 PHE A 318      -2.780 -12.016 -18.014  1.00  1.43           C  
ATOM   4971  CE2 PHE A 318      -3.045  -9.710 -17.842  1.00  1.43           C  
ATOM   4972  CZ  PHE A 318      -3.327 -10.829 -18.429  1.00  1.43           C  
ATOM   4973  H   PHE A 318       0.773 -10.191 -13.494  1.00  1.43           H  
ATOM   4974  HA  PHE A 318       1.052 -11.190 -16.100  1.00  1.43           H  
ATOM   4975 1HB  PHE A 318      -0.886 -11.564 -14.678  1.00  1.43           H  
ATOM   4976 2HB  PHE A 318      -1.237  -9.855 -14.648  1.00  1.43           H  
ATOM   4977  HD1 PHE A 318      -1.459 -12.910 -16.610  1.00  1.43           H  
ATOM   4978  HD2 PHE A 318      -2.044  -8.810 -16.331  1.00  1.43           H  
ATOM   4979  HE1 PHE A 318      -3.021 -12.939 -18.522  1.00  1.43           H  
ATOM   4980  HE2 PHE A 318      -3.483  -8.792 -18.202  1.00  1.43           H  
ATOM   4981  HZ  PHE A 318      -3.980 -10.776 -19.237  1.00  1.43           H  
ATOM   4982  N   LEU A 319       0.360  -7.914 -16.018  1.00  1.74           N  
ATOM   4983  CA  LEU A 319       0.321  -6.747 -16.895  1.00  1.74           C  
ATOM   4984  C   LEU A 319       1.677  -6.162 -17.280  1.00  1.74           C  
ATOM   4985  O   LEU A 319       1.834  -5.802 -18.452  1.00  1.74           O  
ATOM   4986  CB  LEU A 319      -0.585  -5.640 -16.300  1.00  1.74           C  
ATOM   4987  CG  LEU A 319      -2.086  -5.992 -16.291  1.00  1.74           C  
ATOM   4988  CD1 LEU A 319      -2.867  -4.963 -15.618  1.00  1.74           C  
ATOM   4989  CD2 LEU A 319      -2.555  -6.143 -17.735  1.00  1.74           C  
ATOM   4990  H   LEU A 319       0.095  -7.823 -15.035  1.00  1.74           H  
ATOM   4991  HA  LEU A 319      -0.157  -7.068 -17.818  1.00  1.74           H  
ATOM   4992 1HB  LEU A 319      -0.275  -5.462 -15.267  1.00  1.74           H  
ATOM   4993 2HB  LEU A 319      -0.444  -4.721 -16.868  1.00  1.74           H  
ATOM   4994  HG  LEU A 319      -2.226  -6.886 -15.730  1.00  1.74           H  
ATOM   4995 1HD1 LEU A 319      -3.918  -5.231 -15.604  1.00  1.74           H  
ATOM   4996 2HD1 LEU A 319      -2.505  -4.870 -14.621  1.00  1.74           H  
ATOM   4997 3HD1 LEU A 319      -2.734  -4.043 -16.157  1.00  1.74           H  
ATOM   4998 1HD2 LEU A 319      -3.602  -6.406 -17.753  1.00  1.74           H  
ATOM   4999 2HD2 LEU A 319      -2.411  -5.201 -18.255  1.00  1.74           H  
ATOM   5000 3HD2 LEU A 319      -1.976  -6.922 -18.227  1.00  1.74           H  
ATOM   5001  N   ILE A 320       2.641  -6.072 -16.347  1.00  2.11           N  
ATOM   5002  CA  ILE A 320       3.964  -5.491 -16.640  1.00  2.11           C  
ATOM   5003  C   ILE A 320       4.835  -5.366 -15.392  1.00  2.11           C  
ATOM   5004  O   ILE A 320       6.032  -5.654 -15.452  1.00  2.11           O  
ATOM   5005  OXT ILE A 320       4.448  -4.614 -14.498  1.00  2.11           O  
ATOM   5006  CB  ILE A 320       3.884  -4.089 -17.313  1.00  2.11           C  
ATOM   5007  CG1 ILE A 320       5.284  -3.665 -17.740  1.00  2.11           C  
ATOM   5008  CG2 ILE A 320       3.242  -3.073 -16.374  1.00  2.11           C  
ATOM   5009  CD1 ILE A 320       5.281  -2.511 -18.686  1.00  2.11           C  
ATOM   5010  H   ILE A 320       2.461  -6.413 -15.397  1.00  2.11           H  
ATOM   5011  HA  ILE A 320       4.475  -6.159 -17.331  1.00  2.11           H  
ATOM   5012  HB  ILE A 320       3.313  -4.120 -18.212  1.00  2.11           H  
ATOM   5013 1HG1 ILE A 320       5.857  -3.385 -16.857  1.00  2.11           H  
ATOM   5014 2HG1 ILE A 320       5.779  -4.507 -18.226  1.00  2.11           H  
ATOM   5015 1HG2 ILE A 320       3.203  -2.110 -16.866  1.00  2.11           H  
ATOM   5016 2HG2 ILE A 320       2.231  -3.393 -16.123  1.00  2.11           H  
ATOM   5017 3HG2 ILE A 320       3.832  -2.991 -15.463  1.00  2.11           H  
ATOM   5018 1HD1 ILE A 320       6.303  -2.248 -18.954  1.00  2.11           H  
ATOM   5019 2HD1 ILE A 320       4.724  -2.771 -19.588  1.00  2.11           H  
ATOM   5020 3HD1 ILE A 320       4.813  -1.685 -18.199  1.00  2.11           H  
TER    5021
ENDMDL

REMARK ID 670339 MODEL 4 2025-05-17_00000213_full_19
PFRMAT TS
TARGET 2025-05-17_00000213_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.077   1.798  -1.005  1.00 15.26           N  
ATOM      2  CA  MET A   1       1.663   0.794  -0.123  1.00 15.26           C  
ATOM      3  C   MET A   1       2.637   1.403   0.877  1.00 15.26           C  
ATOM      4  O   MET A   1       3.822   1.072   0.872  1.00 15.26           O  
ATOM      5  CB  MET A   1       2.360  -0.282  -0.951  1.00 15.26           C  
ATOM      6  CG  MET A   1       1.424  -1.104  -1.828  1.00 15.26           C  
ATOM      7  SD  MET A   1       0.228  -2.043  -0.855  1.00 15.26           S  
ATOM      8  CE  MET A   1       1.316  -3.260  -0.125  1.00 15.26           C  
ATOM      9 1H   MET A   1       0.661   1.340  -1.803  1.00 15.26           H  
ATOM     10 2H   MET A   1       0.370   2.322  -0.513  1.00 15.26           H  
ATOM     11 3H   MET A   1       1.802   2.427  -1.322  1.00 15.26           H  
ATOM     12  HA  MET A   1       0.859   0.328   0.446  1.00 15.26           H  
ATOM     13 1HB  MET A   1       3.102   0.184  -1.598  1.00 15.26           H  
ATOM     14 2HB  MET A   1       2.889  -0.966  -0.286  1.00 15.26           H  
ATOM     15 1HG  MET A   1       0.880  -0.443  -2.501  1.00 15.26           H  
ATOM     16 2HG  MET A   1       2.005  -1.803  -2.431  1.00 15.26           H  
ATOM     17 1HE  MET A   1       0.744  -3.922   0.526  1.00 15.26           H  
ATOM     18 2HE  MET A   1       1.789  -3.844  -0.915  1.00 15.26           H  
ATOM     19 3HE  MET A   1       2.082  -2.754   0.450  1.00 15.26           H  
ATOM     20  N   THR A   2       2.136   2.294   1.736  1.00 15.06           N  
ATOM     21  CA  THR A   2       2.968   2.957   2.748  1.00 15.06           C  
ATOM     22  C   THR A   2       2.500   2.648   4.170  1.00 15.06           C  
ATOM     23  O   THR A   2       2.880   3.317   5.127  1.00 15.06           O  
ATOM     24  CB  THR A   2       2.989   4.483   2.533  1.00 15.06           C  
ATOM     25  OG1 THR A   2       1.650   4.997   2.576  1.00 15.06           O  
ATOM     26  CG2 THR A   2       3.624   4.822   1.199  1.00 15.06           C  
ATOM     27  H   THR A   2       1.156   2.534   1.710  1.00 15.06           H  
ATOM     28  HA  THR A   2       3.991   2.590   2.652  1.00 15.06           H  
ATOM     29  HB  THR A   2       3.565   4.946   3.325  1.00 15.06           H  
ATOM     30  HG1 THR A   2       1.674   5.959   2.520  1.00 15.06           H  
ATOM     31 1HG2 THR A   2       3.639   5.903   1.070  1.00 15.06           H  
ATOM     32 2HG2 THR A   2       4.646   4.438   1.179  1.00 15.06           H  
ATOM     33 3HG2 THR A   2       3.054   4.371   0.393  1.00 15.06           H  
ATOM     34  N   TYR A   3       1.678   1.623   4.321  1.00 14.79           N  
ATOM     35  CA  TYR A   3       1.170   1.248   5.640  1.00 14.79           C  
ATOM     36  C   TYR A   3       2.287   1.001   6.671  1.00 14.79           C  
ATOM     37  O   TYR A   3       2.160   1.368   7.847  1.00 14.79           O  
ATOM     38  CB  TYR A   3       0.303  -0.001   5.480  1.00 14.79           C  
ATOM     39  CG  TYR A   3       1.111  -1.252   5.194  1.00 14.79           C  
ATOM     40  CD1 TYR A   3       1.483  -2.106   6.230  1.00 14.79           C  
ATOM     41  CD2 TYR A   3       1.514  -1.525   3.889  1.00 14.79           C  
ATOM     42  CE1 TYR A   3       2.240  -3.227   5.960  1.00 14.79           C  
ATOM     43  CE2 TYR A   3       2.273  -2.642   3.629  1.00 14.79           C  
ATOM     44  CZ  TYR A   3       2.633  -3.492   4.653  1.00 14.79           C  
ATOM     45  OH  TYR A   3       3.391  -4.608   4.380  1.00 14.79           O  
ATOM     46  H   TYR A   3       1.400   1.093   3.511  1.00 14.79           H  
ATOM     47  HA  TYR A   3       0.547   2.064   6.009  1.00 14.79           H  
ATOM     48 1HB  TYR A   3      -0.272  -0.166   6.393  1.00 14.79           H  
ATOM     49 2HB  TYR A   3      -0.404   0.143   4.666  1.00 14.79           H  
ATOM     50  HD1 TYR A   3       1.177  -1.888   7.254  1.00 14.79           H  
ATOM     51  HD2 TYR A   3       1.235  -0.853   3.078  1.00 14.79           H  
ATOM     52  HE1 TYR A   3       2.530  -3.899   6.768  1.00 14.79           H  
ATOM     53  HE2 TYR A   3       2.592  -2.858   2.619  1.00 14.79           H  
ATOM     54  HH  TYR A   3       3.535  -5.103   5.191  1.00 14.79           H  
ATOM     55  N   SER A   4       3.427   0.474   6.212  1.00 14.47           N  
ATOM     56  CA  SER A   4       4.547   0.141   7.083  1.00 14.47           C  
ATOM     57  C   SER A   4       5.221   1.365   7.706  1.00 14.47           C  
ATOM     58  O   SER A   4       5.983   1.234   8.664  1.00 14.47           O  
ATOM     59  CB  SER A   4       5.569  -0.682   6.320  1.00 14.47           C  
ATOM     60  OG  SER A   4       6.198   0.079   5.333  1.00 14.47           O  
ATOM     61  H   SER A   4       3.486   0.241   5.231  1.00 14.47           H  
ATOM     62  HA  SER A   4       4.161  -0.476   7.896  1.00 14.47           H  
ATOM     63 1HB  SER A   4       6.312  -1.068   7.014  1.00 14.47           H  
ATOM     64 2HB  SER A   4       5.073  -1.537   5.861  1.00 14.47           H  
ATOM     65  HG  SER A   4       6.631   0.798   5.800  1.00 14.47           H  
ATOM     66  N   VAL A   5       4.957   2.548   7.156  1.00 14.14           N  
ATOM     67  CA  VAL A   5       5.528   3.784   7.662  1.00 14.14           C  
ATOM     68  C   VAL A   5       4.429   4.748   8.106  1.00 14.14           C  
ATOM     69  O   VAL A   5       4.674   5.943   8.277  1.00 14.14           O  
ATOM     70  CB  VAL A   5       6.434   4.446   6.605  1.00 14.14           C  
ATOM     71  CG1 VAL A   5       7.645   3.564   6.318  1.00 14.14           C  
ATOM     72  CG2 VAL A   5       5.650   4.657   5.334  1.00 14.14           C  
ATOM     73  H   VAL A   5       4.304   2.614   6.375  1.00 14.14           H  
ATOM     74  HA  VAL A   5       6.144   3.550   8.529  1.00 14.14           H  
ATOM     75  HB  VAL A   5       6.787   5.402   6.988  1.00 14.14           H  
ATOM     76 1HG1 VAL A   5       8.281   4.049   5.578  1.00 14.14           H  
ATOM     77 2HG1 VAL A   5       8.209   3.413   7.239  1.00 14.14           H  
ATOM     78 3HG1 VAL A   5       7.318   2.608   5.935  1.00 14.14           H  
ATOM     79 1HG2 VAL A   5       6.278   5.135   4.586  1.00 14.14           H  
ATOM     80 2HG2 VAL A   5       5.316   3.693   4.963  1.00 14.14           H  
ATOM     81 3HG2 VAL A   5       4.783   5.288   5.542  1.00 14.14           H  
ATOM     82  N   SER A   6       3.218   4.218   8.331  1.00 13.80           N  
ATOM     83  CA  SER A   6       2.094   5.050   8.733  1.00 13.80           C  
ATOM     84  C   SER A   6       1.916   5.437  10.229  1.00 13.80           C  
ATOM     85  O   SER A   6       1.250   6.444  10.482  1.00 13.80           O  
ATOM     86  CB  SER A   6       0.801   4.415   8.249  1.00 13.80           C  
ATOM     87  OG  SER A   6       0.516   3.210   8.918  1.00 13.80           O  
ATOM     88  H   SER A   6       3.055   3.221   8.188  1.00 13.80           H  
ATOM     89  HA  SER A   6       2.202   5.987   8.183  1.00 13.80           H  
ATOM     90 1HB  SER A   6      -0.019   5.114   8.389  1.00 13.80           H  
ATOM     91 2HB  SER A   6       0.886   4.222   7.179  1.00 13.80           H  
ATOM     92  HG  SER A   6       1.286   2.619   8.765  1.00 13.80           H  
ATOM     93  N   PRO A   7       2.487   4.751  11.262  1.00 13.42           N  
ATOM     94  CA  PRO A   7       2.240   5.060  12.670  1.00 13.42           C  
ATOM     95  C   PRO A   7       3.048   6.271  13.128  1.00 13.42           C  
ATOM     96  O   PRO A   7       3.950   6.165  13.960  1.00 13.42           O  
ATOM     97  CB  PRO A   7       2.675   3.769  13.368  1.00 13.42           C  
ATOM     98  CG  PRO A   7       3.794   3.239  12.508  1.00 13.42           C  
ATOM     99  CD  PRO A   7       3.416   3.608  11.077  1.00 13.42           C  
ATOM    100  HA  PRO A   7       1.165   5.239  12.815  1.00 13.42           H  
ATOM    101 1HB  PRO A   7       2.995   3.992  14.397  1.00 13.42           H  
ATOM    102 2HB  PRO A   7       1.825   3.075  13.438  1.00 13.42           H  
ATOM    103 1HG  PRO A   7       4.749   3.690  12.814  1.00 13.42           H  
ATOM    104 2HG  PRO A   7       3.900   2.152  12.646  1.00 13.42           H  
ATOM    105 1HD  PRO A   7       4.350   3.922  10.623  1.00 13.42           H  
ATOM    106 2HD  PRO A   7       2.934   2.760  10.562  1.00 13.42           H  
ATOM    107  N   SER A   8       2.727   7.414  12.546  1.00 12.94           N  
ATOM    108  CA  SER A   8       3.428   8.664  12.780  1.00 12.94           C  
ATOM    109  C   SER A   8       3.355   9.183  14.205  1.00 12.94           C  
ATOM    110  O   SER A   8       2.293   9.209  14.834  1.00 12.94           O  
ATOM    111  CB  SER A   8       2.902   9.736  11.854  1.00 12.94           C  
ATOM    112  OG  SER A   8       3.511  10.974  12.128  1.00 12.94           O  
ATOM    113  H   SER A   8       1.966   7.386  11.872  1.00 12.94           H  
ATOM    114  HA  SER A   8       4.480   8.496  12.541  1.00 12.94           H  
ATOM    115 1HB  SER A   8       3.105   9.447  10.822  1.00 12.94           H  
ATOM    116 2HB  SER A   8       1.821   9.824  11.964  1.00 12.94           H  
ATOM    117  HG  SER A   8       3.318  11.535  11.366  1.00 12.94           H  
ATOM    118  N   SER A   9       4.479   9.737  14.653  1.00 12.31           N  
ATOM    119  CA  SER A   9       4.621  10.355  15.967  1.00 12.31           C  
ATOM    120  C   SER A   9       3.895  11.697  16.033  1.00 12.31           C  
ATOM    121  O   SER A   9       3.781  12.303  17.097  1.00 12.31           O  
ATOM    122  CB  SER A   9       6.089  10.533  16.304  1.00 12.31           C  
ATOM    123  OG  SER A   9       6.700  11.463  15.452  1.00 12.31           O  
ATOM    124  H   SER A   9       5.291   9.692  14.055  1.00 12.31           H  
ATOM    125  HA  SER A   9       4.175   9.689  16.707  1.00 12.31           H  
ATOM    126 1HB  SER A   9       6.188  10.865  17.338  1.00 12.31           H  
ATOM    127 2HB  SER A   9       6.596   9.572  16.220  1.00 12.31           H  
ATOM    128  HG  SER A   9       6.308  12.315  15.666  1.00 12.31           H  
ATOM    129  N   LEU A  10       3.423  12.164  14.878  1.00 11.50           N  
ATOM    130  CA  LEU A  10       2.704  13.415  14.766  1.00 11.50           C  
ATOM    131  C   LEU A  10       1.190  13.200  14.831  1.00 11.50           C  
ATOM    132  O   LEU A  10       0.421  14.142  14.632  1.00 11.50           O  
ATOM    133  CB  LEU A  10       3.073  14.107  13.456  1.00 11.50           C  
ATOM    134  CG  LEU A  10       4.557  14.445  13.310  1.00 11.50           C  
ATOM    135  CD1 LEU A  10       4.800  15.065  11.948  1.00 11.50           C  
ATOM    136  CD2 LEU A  10       4.969  15.379  14.434  1.00 11.50           C  
ATOM    137  H   LEU A  10       3.552  11.623  14.027  1.00 11.50           H  
ATOM    138  HA  LEU A  10       2.993  14.056  15.598  1.00 11.50           H  
ATOM    139 1HB  LEU A  10       2.786  13.464  12.630  1.00 11.50           H  
ATOM    140 2HB  LEU A  10       2.509  15.036  13.381  1.00 11.50           H  
ATOM    141  HG  LEU A  10       5.146  13.527  13.371  1.00 11.50           H  
ATOM    142 1HD1 LEU A  10       5.860  15.295  11.838  1.00 11.50           H  
ATOM    143 2HD1 LEU A  10       4.498  14.362  11.171  1.00 11.50           H  
ATOM    144 3HD1 LEU A  10       4.218  15.981  11.856  1.00 11.50           H  
ATOM    145 1HD2 LEU A  10       6.030  15.616  14.340  1.00 11.50           H  
ATOM    146 2HD2 LEU A  10       4.385  16.298  14.376  1.00 11.50           H  
ATOM    147 3HD2 LEU A  10       4.789  14.893  15.395  1.00 11.50           H  
ATOM    148  N   LEU A  11       0.745  11.969  15.113  1.00 10.52           N  
ATOM    149  CA  LEU A  11      -0.690  11.720  15.198  1.00 10.52           C  
ATOM    150  C   LEU A  11      -1.360  12.651  16.194  1.00 10.52           C  
ATOM    151  O   LEU A  11      -0.916  12.809  17.332  1.00 10.52           O  
ATOM    152  CB  LEU A  11      -0.982  10.270  15.588  1.00 10.52           C  
ATOM    153  CG  LEU A  11      -2.492   9.913  15.698  1.00 10.52           C  
ATOM    154  CD1 LEU A  11      -3.152  10.003  14.333  1.00 10.52           C  
ATOM    155  CD2 LEU A  11      -2.629   8.518  16.266  1.00 10.52           C  
ATOM    156  H   LEU A  11       1.392  11.190  15.243  1.00 10.52           H  
ATOM    157  HA  LEU A  11      -1.125  11.903  14.216  1.00 10.52           H  
ATOM    158 1HB  LEU A  11      -0.529   9.610  14.846  1.00 10.52           H  
ATOM    159 2HB  LEU A  11      -0.516  10.069  16.553  1.00 10.52           H  
ATOM    160  HG  LEU A  11      -2.988  10.622  16.363  1.00 10.52           H  
ATOM    161 1HD1 LEU A  11      -4.206   9.760  14.424  1.00 10.52           H  
ATOM    162 2HD1 LEU A  11      -3.054  11.007  13.936  1.00 10.52           H  
ATOM    163 3HD1 LEU A  11      -2.676   9.298  13.653  1.00 10.52           H  
ATOM    164 1HD2 LEU A  11      -3.677   8.264  16.355  1.00 10.52           H  
ATOM    165 2HD2 LEU A  11      -2.141   7.805  15.599  1.00 10.52           H  
ATOM    166 3HD2 LEU A  11      -2.163   8.480  17.247  1.00 10.52           H  
ATOM    167  N   THR A  12      -2.441  13.267  15.738  1.00  9.41           N  
ATOM    168  CA  THR A  12      -3.204  14.237  16.499  1.00  9.41           C  
ATOM    169  C   THR A  12      -3.728  13.720  17.842  1.00  9.41           C  
ATOM    170  O   THR A  12      -4.312  12.636  17.941  1.00  9.41           O  
ATOM    171  CB  THR A  12      -4.384  14.733  15.630  1.00  9.41           C  
ATOM    172  OG1 THR A  12      -3.870  15.319  14.426  1.00  9.41           O  
ATOM    173  CG2 THR A  12      -5.233  15.747  16.354  1.00  9.41           C  
ATOM    174  H   THR A  12      -2.732  13.067  14.792  1.00  9.41           H  
ATOM    175  HA  THR A  12      -2.549  15.085  16.704  1.00  9.41           H  
ATOM    176  HB  THR A  12      -5.010  13.883  15.362  1.00  9.41           H  
ATOM    177  HG1 THR A  12      -3.268  16.034  14.650  1.00  9.41           H  
ATOM    178 1HG2 THR A  12      -6.044  16.064  15.704  1.00  9.41           H  
ATOM    179 2HG2 THR A  12      -5.646  15.300  17.244  1.00  9.41           H  
ATOM    180 3HG2 THR A  12      -4.630  16.610  16.626  1.00  9.41           H  
ATOM    181  N   GLU A  13      -3.502  14.521  18.879  1.00  8.17           N  
ATOM    182  CA  GLU A  13      -3.986  14.266  20.232  1.00  8.17           C  
ATOM    183  C   GLU A  13      -5.494  14.475  20.269  1.00  8.17           C  
ATOM    184  O   GLU A  13      -5.994  15.420  19.659  1.00  8.17           O  
ATOM    185  CB  GLU A  13      -3.289  15.212  21.224  1.00  8.17           C  
ATOM    186  CG  GLU A  13      -3.670  15.033  22.701  1.00  8.17           C  
ATOM    187  CD  GLU A  13      -2.889  15.946  23.637  1.00  8.17           C  
ATOM    188  OE1 GLU A  13      -1.924  16.532  23.201  1.00  8.17           O  
ATOM    189  OE2 GLU A  13      -3.295  16.094  24.775  1.00  8.17           O  
ATOM    190  H   GLU A  13      -2.983  15.370  18.711  1.00  8.17           H  
ATOM    191  HA  GLU A  13      -3.769  13.231  20.498  1.00  8.17           H  
ATOM    192 1HB  GLU A  13      -2.210  15.085  21.143  1.00  8.17           H  
ATOM    193 2HB  GLU A  13      -3.516  16.243  20.953  1.00  8.17           H  
ATOM    194 1HG  GLU A  13      -4.724  15.250  22.820  1.00  8.17           H  
ATOM    195 2HG  GLU A  13      -3.508  13.996  22.987  1.00  8.17           H  
ATOM    196  N   TYR A  14      -6.240  13.620  20.964  1.00  6.83           N  
ATOM    197  CA  TYR A  14      -7.674  13.879  21.030  1.00  6.83           C  
ATOM    198  C   TYR A  14      -7.854  15.274  21.597  1.00  6.83           C  
ATOM    199  O   TYR A  14      -7.192  15.639  22.566  1.00  6.83           O  
ATOM    200  CB  TYR A  14      -8.439  12.838  21.851  1.00  6.83           C  
ATOM    201  CG  TYR A  14      -9.929  13.159  21.890  1.00  6.83           C  
ATOM    202  CD1 TYR A  14     -10.675  12.954  20.759  1.00  6.83           C  
ATOM    203  CD2 TYR A  14     -10.541  13.654  23.040  1.00  6.83           C  
ATOM    204  CE1 TYR A  14     -12.010  13.254  20.739  1.00  6.83           C  
ATOM    205  CE2 TYR A  14     -11.907  13.955  23.030  1.00  6.83           C  
ATOM    206  CZ  TYR A  14     -12.642  13.764  21.877  1.00  6.83           C  
ATOM    207  OH  TYR A  14     -14.006  14.090  21.818  1.00  6.83           O  
ATOM    208  H   TYR A  14      -5.825  12.838  21.447  1.00  6.83           H  
ATOM    209  HA  TYR A  14      -8.080  13.876  20.019  1.00  6.83           H  
ATOM    210 1HB  TYR A  14      -8.309  11.844  21.416  1.00  6.83           H  
ATOM    211 2HB  TYR A  14      -8.062  12.815  22.871  1.00  6.83           H  
ATOM    212  HD1 TYR A  14     -10.193  12.567  19.867  1.00  6.83           H  
ATOM    213  HD2 TYR A  14      -9.954  13.821  23.943  1.00  6.83           H  
ATOM    214  HE1 TYR A  14     -12.566  13.097  19.828  1.00  6.83           H  
ATOM    215  HE2 TYR A  14     -12.389  14.355  23.924  1.00  6.83           H  
ATOM    216  HH  TYR A  14     -14.473  13.894  22.673  1.00  6.83           H  
ATOM    217  N   GLY A  15      -8.725  16.063  20.988  1.00  5.43           N  
ATOM    218  CA  GLY A  15      -8.878  17.433  21.429  1.00  5.43           C  
ATOM    219  C   GLY A  15      -9.255  17.530  22.897  1.00  5.43           C  
ATOM    220  O   GLY A  15     -10.007  16.717  23.424  1.00  5.43           O  
ATOM    221  H   GLY A  15      -9.254  15.715  20.204  1.00  5.43           H  
ATOM    222 1HA  GLY A  15      -7.942  17.966  21.256  1.00  5.43           H  
ATOM    223 2HA  GLY A  15      -9.640  17.924  20.824  1.00  5.43           H  
ATOM    224  N   ASN A  16      -8.762  18.592  23.532  1.00  4.11           N  
ATOM    225  CA  ASN A  16      -8.999  18.891  24.945  1.00  4.11           C  
ATOM    226  C   ASN A  16      -9.979  20.054  25.053  1.00  4.11           C  
ATOM    227  O   ASN A  16      -9.985  20.811  26.026  1.00  4.11           O  
ATOM    228  CB  ASN A  16      -7.694  19.203  25.661  1.00  4.11           C  
ATOM    229  CG  ASN A  16      -6.756  17.990  25.794  1.00  4.11           C  
ATOM    230  OD1 ASN A  16      -7.005  17.093  26.610  1.00  4.11           O  
ATOM    231  ND2 ASN A  16      -5.691  17.975  25.014  1.00  4.11           N  
ATOM    232  H   ASN A  16      -8.162  19.217  23.014  1.00  4.11           H  
ATOM    233  HA  ASN A  16      -9.466  18.025  25.417  1.00  4.11           H  
ATOM    234 1HB  ASN A  16      -7.169  19.991  25.122  1.00  4.11           H  
ATOM    235 2HB  ASN A  16      -7.915  19.584  26.658  1.00  4.11           H  
ATOM    236 1HD2 ASN A  16      -5.011  17.203  25.051  1.00  4.11           H  
ATOM    237 2HD2 ASN A  16      -5.529  18.722  24.377  1.00  4.11           H  
ATOM    238  N   ASP A  17     -10.759  20.212  23.994  1.00  2.98           N  
ATOM    239  CA  ASP A  17     -11.763  21.250  23.860  1.00  2.98           C  
ATOM    240  C   ASP A  17     -13.052  20.851  24.564  1.00  2.98           C  
ATOM    241  O   ASP A  17     -13.109  19.832  25.251  1.00  2.98           O  
ATOM    242  CB  ASP A  17     -11.991  21.546  22.363  1.00  2.98           C  
ATOM    243  CG  ASP A  17     -12.637  20.374  21.545  1.00  2.98           C  
ATOM    244  OD1 ASP A  17     -13.210  19.478  22.127  1.00  2.98           O  
ATOM    245  OD2 ASP A  17     -12.509  20.382  20.335  1.00  2.98           O  
ATOM    246  H   ASP A  17     -10.666  19.537  23.252  1.00  2.98           H  
ATOM    247  HA  ASP A  17     -11.388  22.158  24.333  1.00  2.98           H  
ATOM    248 1HB  ASP A  17     -12.627  22.424  22.262  1.00  2.98           H  
ATOM    249 2HB  ASP A  17     -11.035  21.796  21.903  1.00  2.98           H  
ATOM    250  N   ASN A  18     -14.098  21.648  24.400  1.00  2.11           N  
ATOM    251  CA  ASN A  18     -15.344  21.384  25.102  1.00  2.11           C  
ATOM    252  C   ASN A  18     -16.358  20.579  24.299  1.00  2.11           C  
ATOM    253  O   ASN A  18     -17.527  20.520  24.678  1.00  2.11           O  
ATOM    254  CB  ASN A  18     -15.992  22.692  25.518  1.00  2.11           C  
ATOM    255  CG  ASN A  18     -16.422  23.535  24.324  1.00  2.11           C  
ATOM    256  OD1 ASN A  18     -15.824  23.469  23.241  1.00  2.11           O  
ATOM    257  ND2 ASN A  18     -17.451  24.319  24.511  1.00  2.11           N  
ATOM    258  H   ASN A  18     -14.026  22.460  23.809  1.00  2.11           H  
ATOM    259  HA  ASN A  18     -15.110  20.806  25.996  1.00  2.11           H  
ATOM    260 1HB  ASN A  18     -16.872  22.484  26.129  1.00  2.11           H  
ATOM    261 2HB  ASN A  18     -15.297  23.269  26.128  1.00  2.11           H  
ATOM    262 1HD2 ASN A  18     -17.791  24.889  23.764  1.00  2.11           H  
ATOM    263 2HD2 ASN A  18     -17.910  24.340  25.401  1.00  2.11           H  
ATOM    264  N   ILE A  19     -15.935  19.952  23.206  1.00  1.51           N  
ATOM    265  CA  ILE A  19     -16.906  19.253  22.388  1.00  1.51           C  
ATOM    266  C   ILE A  19     -17.033  17.771  22.665  1.00  1.51           C  
ATOM    267  O   ILE A  19     -16.057  17.028  22.714  1.00  1.51           O  
ATOM    268  CB  ILE A  19     -16.630  19.483  20.898  1.00  1.51           C  
ATOM    269  CG1 ILE A  19     -16.667  20.989  20.605  1.00  1.51           C  
ATOM    270  CG2 ILE A  19     -17.615  18.707  20.038  1.00  1.51           C  
ATOM    271  CD1 ILE A  19     -17.992  21.643  20.961  1.00  1.51           C  
ATOM    272  H   ILE A  19     -14.945  19.951  22.931  1.00  1.51           H  
ATOM    273  HA  ILE A  19     -17.876  19.698  22.588  1.00  1.51           H  
ATOM    274  HB  ILE A  19     -15.621  19.154  20.677  1.00  1.51           H  
ATOM    275 1HG1 ILE A  19     -15.872  21.475  21.173  1.00  1.51           H  
ATOM    276 2HG1 ILE A  19     -16.479  21.145  19.544  1.00  1.51           H  
ATOM    277 1HG2 ILE A  19     -17.377  18.882  19.005  1.00  1.51           H  
ATOM    278 2HG2 ILE A  19     -17.537  17.645  20.246  1.00  1.51           H  
ATOM    279 3HG2 ILE A  19     -18.629  19.041  20.252  1.00  1.51           H  
ATOM    280 1HD1 ILE A  19     -17.951  22.707  20.733  1.00  1.51           H  
ATOM    281 2HD1 ILE A  19     -18.795  21.177  20.388  1.00  1.51           H  
ATOM    282 3HD1 ILE A  19     -18.191  21.513  22.028  1.00  1.51           H  
ATOM    283  N   CYS A  20     -18.275  17.359  22.849  1.00  1.12           N  
ATOM    284  CA  CYS A  20     -18.614  15.967  23.060  1.00  1.12           C  
ATOM    285  C   CYS A  20     -18.870  15.281  21.748  1.00  1.12           C  
ATOM    286  O   CYS A  20     -19.742  15.697  20.981  1.00  1.12           O  
ATOM    287  CB  CYS A  20     -19.848  15.811  23.908  1.00  1.12           C  
ATOM    288  SG  CYS A  20     -20.404  14.129  23.950  1.00  1.12           S  
ATOM    289  H   CYS A  20     -19.019  18.054  22.794  1.00  1.12           H  
ATOM    290  HA  CYS A  20     -17.776  15.471  23.555  1.00  1.12           H  
ATOM    291 1HB  CYS A  20     -19.632  16.126  24.926  1.00  1.12           H  
ATOM    292 2HB  CYS A  20     -20.634  16.435  23.528  1.00  1.12           H  
ATOM    293  HG  CYS A  20     -19.202  13.602  24.187  1.00  1.12           H  
ATOM    294  N   ARG A  21     -18.095  14.249  21.462  1.00  0.89           N  
ATOM    295  CA  ARG A  21     -18.265  13.586  20.181  1.00  0.89           C  
ATOM    296  C   ARG A  21     -18.984  12.256  20.351  1.00  0.89           C  
ATOM    297  O   ARG A  21     -18.547  11.357  21.089  1.00  0.89           O  
ATOM    298  CB  ARG A  21     -16.918  13.462  19.500  1.00  0.89           C  
ATOM    299  CG  ARG A  21     -16.318  14.845  19.133  1.00  0.89           C  
ATOM    300  CD  ARG A  21     -14.918  14.778  18.651  1.00  0.89           C  
ATOM    301  NE  ARG A  21     -14.414  16.091  18.256  1.00  0.89           N  
ATOM    302  CZ  ARG A  21     -13.961  17.051  19.107  1.00  0.89           C  
ATOM    303  NH1 ARG A  21     -13.960  16.892  20.423  1.00  0.89           N  
ATOM    304  NH2 ARG A  21     -13.523  18.173  18.584  1.00  0.89           N  
ATOM    305  H   ARG A  21     -17.372  13.944  22.130  1.00  0.89           H  
ATOM    306  HA  ARG A  21     -18.885  14.216  19.541  1.00  0.89           H  
ATOM    307 1HB  ARG A  21     -16.208  12.961  20.165  1.00  0.89           H  
ATOM    308 2HB  ARG A  21     -17.004  12.870  18.590  1.00  0.89           H  
ATOM    309 1HG  ARG A  21     -16.930  15.314  18.361  1.00  0.89           H  
ATOM    310 2HG  ARG A  21     -16.319  15.474  20.027  1.00  0.89           H  
ATOM    311 1HD  ARG A  21     -14.303  14.410  19.425  1.00  0.89           H  
ATOM    312 2HD  ARG A  21     -14.848  14.111  17.800  1.00  0.89           H  
ATOM    313  HE  ARG A  21     -14.346  16.319  17.257  1.00  0.89           H  
ATOM    314 1HH1 ARG A  21     -14.283  16.020  20.856  1.00  0.89           H  
ATOM    315 2HH1 ARG A  21     -13.637  17.670  21.037  1.00  0.89           H  
ATOM    316 1HH2 ARG A  21     -13.521  18.256  17.562  1.00  0.89           H  
ATOM    317 2HH2 ARG A  21     -13.178  18.940  19.196  1.00  0.89           H  
ATOM    318  N   VAL A  22     -20.106  12.164  19.654  1.00  0.76           N  
ATOM    319  CA  VAL A  22     -20.987  11.019  19.712  1.00  0.76           C  
ATOM    320  C   VAL A  22     -21.089  10.287  18.382  1.00  0.76           C  
ATOM    321  O   VAL A  22     -21.310  10.906  17.334  1.00  0.76           O  
ATOM    322  CB  VAL A  22     -22.385  11.499  20.122  1.00  0.76           C  
ATOM    323  CG1 VAL A  22     -23.350  10.368  20.111  1.00  0.76           C  
ATOM    324  CG2 VAL A  22     -22.337  12.142  21.502  1.00  0.76           C  
ATOM    325  H   VAL A  22     -20.394  12.962  19.081  1.00  0.76           H  
ATOM    326  HA  VAL A  22     -20.610  10.329  20.465  1.00  0.76           H  
ATOM    327  HB  VAL A  22     -22.709  12.226  19.410  1.00  0.76           H  
ATOM    328 1HG1 VAL A  22     -24.321  10.760  20.379  1.00  0.76           H  
ATOM    329 2HG1 VAL A  22     -23.400   9.928  19.113  1.00  0.76           H  
ATOM    330 3HG1 VAL A  22     -23.033   9.616  20.825  1.00  0.76           H  
ATOM    331 1HG2 VAL A  22     -23.329  12.500  21.780  1.00  0.76           H  
ATOM    332 2HG2 VAL A  22     -22.000  11.412  22.226  1.00  0.76           H  
ATOM    333 3HG2 VAL A  22     -21.646  12.981  21.480  1.00  0.76           H  
ATOM    334  N   LEU A  23     -20.901   8.974  18.440  1.00  0.72           N  
ATOM    335  CA  LEU A  23     -21.014   8.132  17.260  1.00  0.72           C  
ATOM    336  C   LEU A  23     -22.206   7.199  17.403  1.00  0.72           C  
ATOM    337  O   LEU A  23     -22.233   6.353  18.296  1.00  0.72           O  
ATOM    338  CB  LEU A  23     -19.734   7.321  17.085  1.00  0.72           C  
ATOM    339  CG  LEU A  23     -19.665   6.343  15.940  1.00  0.72           C  
ATOM    340  CD1 LEU A  23     -19.736   7.105  14.602  1.00  0.72           C  
ATOM    341  CD2 LEU A  23     -18.358   5.538  16.066  1.00  0.72           C  
ATOM    342  H   LEU A  23     -20.689   8.552  19.347  1.00  0.72           H  
ATOM    343  HA  LEU A  23     -21.167   8.761  16.383  1.00  0.72           H  
ATOM    344 1HB  LEU A  23     -18.940   8.002  16.930  1.00  0.72           H  
ATOM    345 2HB  LEU A  23     -19.536   6.778  18.011  1.00  0.72           H  
ATOM    346  HG  LEU A  23     -20.519   5.671  15.992  1.00  0.72           H  
ATOM    347 1HD1 LEU A  23     -19.696   6.400  13.778  1.00  0.72           H  
ATOM    348 2HD1 LEU A  23     -20.675   7.662  14.551  1.00  0.72           H  
ATOM    349 3HD1 LEU A  23     -18.898   7.797  14.528  1.00  0.72           H  
ATOM    350 1HD2 LEU A  23     -18.296   4.823  15.264  1.00  0.72           H  
ATOM    351 2HD2 LEU A  23     -17.507   6.215  16.016  1.00  0.72           H  
ATOM    352 3HD2 LEU A  23     -18.341   5.010  17.018  1.00  0.72           H  
ATOM    353  N   ALA A  24     -23.185   7.365  16.540  1.00  0.73           N  
ATOM    354  CA  ALA A  24     -24.370   6.531  16.567  1.00  0.73           C  
ATOM    355  C   ALA A  24     -24.308   5.637  15.345  1.00  0.73           C  
ATOM    356  O   ALA A  24     -24.094   6.125  14.241  1.00  0.73           O  
ATOM    357  CB  ALA A  24     -25.625   7.382  16.592  1.00  0.73           C  
ATOM    358  H   ALA A  24     -23.098   8.086  15.823  1.00  0.73           H  
ATOM    359  HA  ALA A  24     -24.345   5.900  17.454  1.00  0.73           H  
ATOM    360 1HB  ALA A  24     -26.511   6.746  16.605  1.00  0.73           H  
ATOM    361 2HB  ALA A  24     -25.622   8.016  17.478  1.00  0.73           H  
ATOM    362 3HB  ALA A  24     -25.633   7.987  15.714  1.00  0.73           H  
ATOM    363  N   LEU A  25     -24.446   4.339  15.541  1.00  0.79           N  
ATOM    364  CA  LEU A  25     -24.313   3.385  14.452  1.00  0.79           C  
ATOM    365  C   LEU A  25     -25.613   2.854  13.875  1.00  0.79           C  
ATOM    366  O   LEU A  25     -25.594   1.876  13.121  1.00  0.79           O  
ATOM    367  CB  LEU A  25     -23.482   2.230  14.950  1.00  0.79           C  
ATOM    368  CG  LEU A  25     -22.113   2.652  15.437  1.00  0.79           C  
ATOM    369  CD1 LEU A  25     -21.398   1.475  15.856  1.00  0.79           C  
ATOM    370  CD2 LEU A  25     -21.376   3.409  14.361  1.00  0.79           C  
ATOM    371  H   LEU A  25     -24.597   3.990  16.484  1.00  0.79           H  
ATOM    372  HA  LEU A  25     -23.774   3.873  13.642  1.00  0.79           H  
ATOM    373 1HB  LEU A  25     -24.005   1.753  15.786  1.00  0.79           H  
ATOM    374 2HB  LEU A  25     -23.365   1.501  14.156  1.00  0.79           H  
ATOM    375  HG  LEU A  25     -22.225   3.296  16.318  1.00  0.79           H  
ATOM    376 1HD1 LEU A  25     -20.439   1.763  16.227  1.00  0.79           H  
ATOM    377 2HD1 LEU A  25     -21.956   0.971  16.627  1.00  0.79           H  
ATOM    378 3HD1 LEU A  25     -21.288   0.827  15.004  1.00  0.79           H  
ATOM    379 1HD2 LEU A  25     -20.406   3.691  14.738  1.00  0.79           H  
ATOM    380 2HD2 LEU A  25     -21.254   2.790  13.498  1.00  0.79           H  
ATOM    381 3HD2 LEU A  25     -21.935   4.303  14.086  1.00  0.79           H  
ATOM    382  N   ASP A  26     -26.741   3.419  14.306  1.00  0.89           N  
ATOM    383  CA  ASP A  26     -28.055   2.964  13.852  1.00  0.89           C  
ATOM    384  C   ASP A  26     -28.083   1.438  13.850  1.00  0.89           C  
ATOM    385  O   ASP A  26     -27.806   0.805  14.874  1.00  0.89           O  
ATOM    386  CB  ASP A  26     -28.427   3.522  12.462  1.00  0.89           C  
ATOM    387  CG  ASP A  26     -28.569   5.059  12.413  1.00  0.89           C  
ATOM    388  OD1 ASP A  26     -29.026   5.624  13.376  1.00  0.89           O  
ATOM    389  OD2 ASP A  26     -28.292   5.633  11.382  1.00  0.89           O  
ATOM    390  H   ASP A  26     -26.669   4.207  14.929  1.00  0.89           H  
ATOM    391  HA  ASP A  26     -28.809   3.310  14.557  1.00  0.89           H  
ATOM    392 1HB  ASP A  26     -27.656   3.227  11.754  1.00  0.89           H  
ATOM    393 2HB  ASP A  26     -29.378   3.099  12.135  1.00  0.89           H  
ATOM    394  N   GLY A  27     -28.388   0.866  12.684  1.00  1.01           N  
ATOM    395  CA  GLY A  27     -28.436  -0.562  12.453  1.00  1.01           C  
ATOM    396  C   GLY A  27     -28.957  -0.790  11.036  1.00  1.01           C  
ATOM    397  O   GLY A  27     -29.431   0.143  10.385  1.00  1.01           O  
ATOM    398  H   GLY A  27     -28.589   1.459  11.901  1.00  1.01           H  
ATOM    399 1HA  GLY A  27     -27.438  -0.986  12.564  1.00  1.01           H  
ATOM    400 2HA  GLY A  27     -29.089  -1.038  13.186  1.00  1.01           H  
ATOM    401  N   GLY A  28     -28.844  -2.023  10.553  1.00  1.13           N  
ATOM    402  CA  GLY A  28     -29.290  -2.410   9.220  1.00  1.13           C  
ATOM    403  C   GLY A  28     -29.300  -3.919   9.207  1.00  1.13           C  
ATOM    404  O   GLY A  28     -29.358  -4.575   8.161  1.00  1.13           O  
ATOM    405  H   GLY A  28     -28.453  -2.758  11.131  1.00  1.13           H  
ATOM    406 1HA  GLY A  28     -30.288  -2.017   9.018  1.00  1.13           H  
ATOM    407 2HA  GLY A  28     -28.607  -2.026   8.468  1.00  1.13           H  
ATOM    408  N   GLY A  29     -29.247  -4.467  10.406  1.00  1.21           N  
ATOM    409  CA  GLY A  29     -29.168  -5.908  10.586  1.00  1.21           C  
ATOM    410  C   GLY A  29     -27.870  -6.385   9.961  1.00  1.21           C  
ATOM    411  O   GLY A  29     -26.809  -5.806  10.206  1.00  1.21           O  
ATOM    412  H   GLY A  29     -29.230  -3.848  11.204  1.00  1.21           H  
ATOM    413 1HA  GLY A  29     -29.193  -6.160  11.647  1.00  1.21           H  
ATOM    414 2HA  GLY A  29     -30.019  -6.389  10.106  1.00  1.21           H  
ATOM    415  N   ALA A  30     -27.932  -7.380   9.100  1.00  1.24           N  
ATOM    416  CA  ALA A  30     -26.730  -7.897   8.451  1.00  1.24           C  
ATOM    417  C   ALA A  30     -26.024  -6.824   7.629  1.00  1.24           C  
ATOM    418  O   ALA A  30     -24.810  -6.879   7.411  1.00  1.24           O  
ATOM    419  CB  ALA A  30     -27.071  -9.047   7.575  1.00  1.24           C  
ATOM    420  H   ALA A  30     -28.825  -7.805   8.898  1.00  1.24           H  
ATOM    421  HA  ALA A  30     -26.044  -8.234   9.230  1.00  1.24           H  
ATOM    422 1HB  ALA A  30     -26.169  -9.431   7.135  1.00  1.24           H  
ATOM    423 2HB  ALA A  30     -27.540  -9.806   8.185  1.00  1.24           H  
ATOM    424 3HB  ALA A  30     -27.755  -8.723   6.785  1.00  1.24           H  
ATOM    425  N   LYS A  31     -26.764  -5.798   7.224  1.00  1.19           N  
ATOM    426  CA  LYS A  31     -26.222  -4.744   6.404  1.00  1.19           C  
ATOM    427  C   LYS A  31     -25.280  -3.849   7.185  1.00  1.19           C  
ATOM    428  O   LYS A  31     -24.677  -2.950   6.605  1.00  1.19           O  
ATOM    429  CB  LYS A  31     -27.307  -3.941   5.729  1.00  1.19           C  
ATOM    430  CG  LYS A  31     -26.760  -2.970   4.706  1.00  1.19           C  
ATOM    431  CD  LYS A  31     -27.860  -2.391   3.895  1.00  1.19           C  
ATOM    432  CE  LYS A  31     -28.521  -3.465   3.130  1.00  1.19           C  
ATOM    433  NZ  LYS A  31     -29.471  -2.948   2.223  1.00  1.19           N  
ATOM    434  H   LYS A  31     -27.753  -5.742   7.465  1.00  1.19           H  
ATOM    435  HA  LYS A  31     -25.644  -5.211   5.605  1.00  1.19           H  
ATOM    436 1HB  LYS A  31     -27.995  -4.621   5.226  1.00  1.19           H  
ATOM    437 2HB  LYS A  31     -27.874  -3.400   6.467  1.00  1.19           H  
ATOM    438 1HG  LYS A  31     -26.207  -2.196   5.197  1.00  1.19           H  
ATOM    439 2HG  LYS A  31     -26.083  -3.461   4.075  1.00  1.19           H  
ATOM    440 1HD  LYS A  31     -28.611  -1.928   4.519  1.00  1.19           H  
ATOM    441 2HD  LYS A  31     -27.471  -1.672   3.211  1.00  1.19           H  
ATOM    442 1HE  LYS A  31     -27.795  -4.045   2.582  1.00  1.19           H  
ATOM    443 2HE  LYS A  31     -29.032  -4.120   3.833  1.00  1.19           H  
ATOM    444 1HZ  LYS A  31     -29.908  -3.740   1.763  1.00  1.19           H  
ATOM    445 2HZ  LYS A  31     -30.160  -2.418   2.722  1.00  1.19           H  
ATOM    446 3HZ  LYS A  31     -29.031  -2.368   1.533  1.00  1.19           H  
ATOM    447  N   GLY A  32     -25.097  -4.128   8.491  1.00  1.10           N  
ATOM    448  CA  GLY A  32     -24.164  -3.431   9.376  1.00  1.10           C  
ATOM    449  C   GLY A  32     -22.726  -3.453   8.824  1.00  1.10           C  
ATOM    450  O   GLY A  32     -21.881  -2.676   9.267  1.00  1.10           O  
ATOM    451  H   GLY A  32     -25.654  -4.872   8.912  1.00  1.10           H  
ATOM    452 1HA  GLY A  32     -24.491  -2.399   9.504  1.00  1.10           H  
ATOM    453 2HA  GLY A  32     -24.189  -3.892  10.359  1.00  1.10           H  
ATOM    454  N   PHE A  33     -22.449  -4.297   7.822  1.00  0.99           N  
ATOM    455  CA  PHE A  33     -21.131  -4.293   7.192  1.00  0.99           C  
ATOM    456  C   PHE A  33     -20.919  -2.929   6.506  1.00  0.99           C  
ATOM    457  O   PHE A  33     -19.787  -2.449   6.410  1.00  0.99           O  
ATOM    458  CB  PHE A  33     -21.030  -5.428   6.177  1.00  0.99           C  
ATOM    459  CG  PHE A  33     -20.643  -6.790   6.726  1.00  0.99           C  
ATOM    460  CD1 PHE A  33     -21.567  -7.621   7.299  1.00  0.99           C  
ATOM    461  CD2 PHE A  33     -19.338  -7.265   6.581  1.00  0.99           C  
ATOM    462  CE1 PHE A  33     -21.220  -8.876   7.735  1.00  0.99           C  
ATOM    463  CE2 PHE A  33     -18.988  -8.535   7.014  1.00  0.99           C  
ATOM    464  CZ  PHE A  33     -19.943  -9.340   7.590  1.00  0.99           C  
ATOM    465  H   PHE A  33     -23.169  -4.960   7.520  1.00  0.99           H  
ATOM    466  HA  PHE A  33     -20.369  -4.427   7.958  1.00  0.99           H  
ATOM    467 1HB  PHE A  33     -21.997  -5.539   5.677  1.00  0.99           H  
ATOM    468 2HB  PHE A  33     -20.317  -5.163   5.409  1.00  0.99           H  
ATOM    469  HD1 PHE A  33     -22.575  -7.276   7.405  1.00  0.99           H  
ATOM    470  HD2 PHE A  33     -18.586  -6.628   6.107  1.00  0.99           H  
ATOM    471  HE1 PHE A  33     -21.967  -9.500   8.181  1.00  0.99           H  
ATOM    472  HE2 PHE A  33     -17.961  -8.898   6.891  1.00  0.99           H  
ATOM    473  HZ  PHE A  33     -19.689 -10.339   7.932  1.00  0.99           H  
ATOM    474  N   TYR A  34     -22.024  -2.289   6.087  1.00  0.88           N  
ATOM    475  CA  TYR A  34     -22.038  -0.951   5.498  1.00  0.88           C  
ATOM    476  C   TYR A  34     -21.409  -0.001   6.498  1.00  0.88           C  
ATOM    477  O   TYR A  34     -20.509   0.781   6.173  1.00  0.88           O  
ATOM    478  CB  TYR A  34     -23.477  -0.507   5.221  1.00  0.88           C  
ATOM    479  CG  TYR A  34     -23.626   0.871   4.706  1.00  0.88           C  
ATOM    480  CD1 TYR A  34     -23.483   1.133   3.369  1.00  0.88           C  
ATOM    481  CD2 TYR A  34     -23.898   1.896   5.594  1.00  0.88           C  
ATOM    482  CE1 TYR A  34     -23.641   2.428   2.909  1.00  0.88           C  
ATOM    483  CE2 TYR A  34     -24.031   3.170   5.137  1.00  0.88           C  
ATOM    484  CZ  TYR A  34     -23.915   3.436   3.812  1.00  0.88           C  
ATOM    485  OH  TYR A  34     -24.068   4.704   3.387  1.00  0.88           O  
ATOM    486  H   TYR A  34     -22.922  -2.740   6.219  1.00  0.88           H  
ATOM    487  HA  TYR A  34     -21.449  -0.940   4.587  1.00  0.88           H  
ATOM    488 1HB  TYR A  34     -23.928  -1.190   4.497  1.00  0.88           H  
ATOM    489 2HB  TYR A  34     -24.056  -0.579   6.136  1.00  0.88           H  
ATOM    490  HD1 TYR A  34     -23.259   0.322   2.679  1.00  0.88           H  
ATOM    491  HD2 TYR A  34     -24.000   1.688   6.661  1.00  0.88           H  
ATOM    492  HE1 TYR A  34     -23.543   2.652   1.845  1.00  0.88           H  
ATOM    493  HE2 TYR A  34     -24.233   3.980   5.831  1.00  0.88           H  
ATOM    494  HH  TYR A  34     -23.705   4.793   2.500  1.00  0.88           H  
ATOM    495  N   THR A  35     -21.895  -0.093   7.736  1.00  0.80           N  
ATOM    496  CA  THR A  35     -21.418   0.726   8.828  1.00  0.80           C  
ATOM    497  C   THR A  35     -19.939   0.489   9.040  1.00  0.80           C  
ATOM    498  O   THR A  35     -19.186   1.444   9.175  1.00  0.80           O  
ATOM    499  CB  THR A  35     -22.225   0.461  10.119  1.00  0.80           C  
ATOM    500  OG1 THR A  35     -23.596   0.873   9.933  1.00  0.80           O  
ATOM    501  CG2 THR A  35     -21.626   1.134  11.318  1.00  0.80           C  
ATOM    502  H   THR A  35     -22.613  -0.780   7.918  1.00  0.80           H  
ATOM    503  HA  THR A  35     -21.552   1.769   8.549  1.00  0.80           H  
ATOM    504  HB  THR A  35     -22.219  -0.590  10.322  1.00  0.80           H  
ATOM    505  HG1 THR A  35     -24.024   0.967  10.800  1.00  0.80           H  
ATOM    506 1HG2 THR A  35     -22.215   0.886  12.194  1.00  0.80           H  
ATOM    507 2HG2 THR A  35     -20.616   0.773  11.447  1.00  0.80           H  
ATOM    508 3HG2 THR A  35     -21.614   2.188  11.192  1.00  0.80           H  
ATOM    509  N   LEU A  36     -19.501  -0.769   9.016  1.00  0.74           N  
ATOM    510  CA  LEU A  36     -18.077  -1.025   9.211  1.00  0.74           C  
ATOM    511  C   LEU A  36     -17.243  -0.378   8.112  1.00  0.74           C  
ATOM    512  O   LEU A  36     -16.157   0.146   8.377  1.00  0.74           O  
ATOM    513  CB  LEU A  36     -17.786  -2.519   9.253  1.00  0.74           C  
ATOM    514  CG  LEU A  36     -18.328  -3.209  10.476  1.00  0.74           C  
ATOM    515  CD1 LEU A  36     -18.076  -4.685  10.380  1.00  0.74           C  
ATOM    516  CD2 LEU A  36     -17.668  -2.627  11.697  1.00  0.74           C  
ATOM    517  H   LEU A  36     -20.173  -1.530   8.903  1.00  0.74           H  
ATOM    518  HA  LEU A  36     -17.781  -0.598  10.163  1.00  0.74           H  
ATOM    519 1HB  LEU A  36     -18.217  -2.989   8.374  1.00  0.74           H  
ATOM    520 2HB  LEU A  36     -16.705  -2.668   9.232  1.00  0.74           H  
ATOM    521  HG  LEU A  36     -19.407  -3.047  10.534  1.00  0.74           H  
ATOM    522 1HD1 LEU A  36     -18.456  -5.161  11.260  1.00  0.74           H  
ATOM    523 2HD1 LEU A  36     -18.558  -5.103   9.496  1.00  0.74           H  
ATOM    524 3HD1 LEU A  36     -17.014  -4.831  10.318  1.00  0.74           H  
ATOM    525 1HD2 LEU A  36     -18.075  -3.100  12.557  1.00  0.74           H  
ATOM    526 2HD2 LEU A  36     -16.595  -2.796  11.654  1.00  0.74           H  
ATOM    527 3HD2 LEU A  36     -17.867  -1.570  11.743  1.00  0.74           H  
ATOM    528  N   GLY A  37     -17.760  -0.373   6.887  1.00  0.70           N  
ATOM    529  CA  GLY A  37     -17.081   0.270   5.769  1.00  0.70           C  
ATOM    530  C   GLY A  37     -16.844   1.738   6.103  1.00  0.70           C  
ATOM    531  O   GLY A  37     -15.709   2.236   6.063  1.00  0.70           O  
ATOM    532  H   GLY A  37     -18.646  -0.855   6.725  1.00  0.70           H  
ATOM    533 1HA  GLY A  37     -16.136  -0.230   5.564  1.00  0.70           H  
ATOM    534 2HA  GLY A  37     -17.704   0.191   4.882  1.00  0.70           H  
ATOM    535  N   VAL A  38     -17.917   2.419   6.496  1.00  0.69           N  
ATOM    536  CA  VAL A  38     -17.831   3.826   6.848  1.00  0.69           C  
ATOM    537  C   VAL A  38     -16.883   4.055   8.010  1.00  0.69           C  
ATOM    538  O   VAL A  38     -16.059   4.972   7.983  1.00  0.69           O  
ATOM    539  CB  VAL A  38     -19.190   4.364   7.294  1.00  0.69           C  
ATOM    540  CG1 VAL A  38     -18.994   5.754   7.859  1.00  0.69           C  
ATOM    541  CG2 VAL A  38     -20.180   4.383   6.145  1.00  0.69           C  
ATOM    542  H   VAL A  38     -18.817   1.933   6.527  1.00  0.69           H  
ATOM    543  HA  VAL A  38     -17.476   4.378   5.977  1.00  0.69           H  
ATOM    544  HB  VAL A  38     -19.571   3.729   8.080  1.00  0.69           H  
ATOM    545 1HG1 VAL A  38     -19.938   6.136   8.202  1.00  0.69           H  
ATOM    546 2HG1 VAL A  38     -18.300   5.714   8.691  1.00  0.69           H  
ATOM    547 3HG1 VAL A  38     -18.601   6.403   7.092  1.00  0.69           H  
ATOM    548 1HG2 VAL A  38     -21.141   4.757   6.486  1.00  0.69           H  
ATOM    549 2HG2 VAL A  38     -19.807   5.026   5.359  1.00  0.69           H  
ATOM    550 3HG2 VAL A  38     -20.304   3.376   5.776  1.00  0.69           H  
ATOM    551  N   LEU A  39     -16.995   3.218   9.037  1.00  0.69           N  
ATOM    552  CA  LEU A  39     -16.177   3.367  10.219  1.00  0.69           C  
ATOM    553  C   LEU A  39     -14.700   3.203   9.920  1.00  0.69           C  
ATOM    554  O   LEU A  39     -13.875   3.934  10.469  1.00  0.69           O  
ATOM    555  CB  LEU A  39     -16.607   2.374  11.271  1.00  0.69           C  
ATOM    556  CG  LEU A  39     -17.985   2.620  11.885  1.00  0.69           C  
ATOM    557  CD1 LEU A  39     -18.257   1.512  12.855  1.00  0.69           C  
ATOM    558  CD2 LEU A  39     -18.045   3.987  12.484  1.00  0.69           C  
ATOM    559  H   LEU A  39     -17.687   2.472   8.999  1.00  0.69           H  
ATOM    560  HA  LEU A  39     -16.335   4.369  10.611  1.00  0.69           H  
ATOM    561 1HB  LEU A  39     -16.628   1.392  10.807  1.00  0.69           H  
ATOM    562 2HB  LEU A  39     -15.891   2.351  12.022  1.00  0.69           H  
ATOM    563  HG  LEU A  39     -18.735   2.581  11.129  1.00  0.69           H  
ATOM    564 1HD1 LEU A  39     -19.231   1.636  13.303  1.00  0.69           H  
ATOM    565 2HD1 LEU A  39     -18.220   0.571  12.334  1.00  0.69           H  
ATOM    566 3HD1 LEU A  39     -17.501   1.529  13.621  1.00  0.69           H  
ATOM    567 1HD2 LEU A  39     -19.025   4.156  12.894  1.00  0.69           H  
ATOM    568 2HD2 LEU A  39     -17.317   4.096  13.251  1.00  0.69           H  
ATOM    569 3HD2 LEU A  39     -17.857   4.705  11.710  1.00  0.69           H  
ATOM    570  N   LYS A  40     -14.361   2.286   9.010  1.00  0.71           N  
ATOM    571  CA  LYS A  40     -12.972   2.089   8.621  1.00  0.71           C  
ATOM    572  C   LYS A  40     -12.430   3.361   8.021  1.00  0.71           C  
ATOM    573  O   LYS A  40     -11.327   3.805   8.359  1.00  0.71           O  
ATOM    574  CB  LYS A  40     -12.854   0.968   7.584  1.00  0.71           C  
ATOM    575  CG  LYS A  40     -11.457   0.769   7.008  1.00  0.71           C  
ATOM    576  CD  LYS A  40     -10.458   0.287   8.030  1.00  0.71           C  
ATOM    577  CE  LYS A  40      -9.102   0.027   7.371  1.00  0.71           C  
ATOM    578  NZ  LYS A  40      -8.108  -0.443   8.343  1.00  0.71           N  
ATOM    579  H   LYS A  40     -15.080   1.690   8.600  1.00  0.71           H  
ATOM    580  HA  LYS A  40     -12.386   1.844   9.507  1.00  0.71           H  
ATOM    581 1HB  LYS A  40     -13.180   0.028   8.024  1.00  0.71           H  
ATOM    582 2HB  LYS A  40     -13.523   1.178   6.752  1.00  0.71           H  
ATOM    583 1HG  LYS A  40     -11.511   0.045   6.198  1.00  0.71           H  
ATOM    584 2HG  LYS A  40     -11.112   1.719   6.592  1.00  0.71           H  
ATOM    585 1HD  LYS A  40     -10.336   1.039   8.815  1.00  0.71           H  
ATOM    586 2HD  LYS A  40     -10.806  -0.642   8.494  1.00  0.71           H  
ATOM    587 1HE  LYS A  40      -9.223  -0.733   6.602  1.00  0.71           H  
ATOM    588 2HE  LYS A  40      -8.741   0.946   6.911  1.00  0.71           H  
ATOM    589 1HZ  LYS A  40      -7.229  -0.629   7.900  1.00  0.71           H  
ATOM    590 2HZ  LYS A  40      -7.977   0.235   9.071  1.00  0.71           H  
ATOM    591 3HZ  LYS A  40      -8.458  -1.308   8.760  1.00  0.71           H  
ATOM    592  N   GLU A  41     -13.219   3.975   7.151  1.00  0.74           N  
ATOM    593  CA  GLU A  41     -12.766   5.199   6.538  1.00  0.74           C  
ATOM    594  C   GLU A  41     -12.674   6.337   7.565  1.00  0.74           C  
ATOM    595  O   GLU A  41     -11.754   7.156   7.490  1.00  0.74           O  
ATOM    596  CB  GLU A  41     -13.643   5.560   5.375  1.00  0.74           C  
ATOM    597  CG  GLU A  41     -13.550   4.646   4.174  1.00  0.74           C  
ATOM    598  CD  GLU A  41     -12.180   4.604   3.516  1.00  0.74           C  
ATOM    599  OE1 GLU A  41     -11.624   5.635   3.234  1.00  0.74           O  
ATOM    600  OE2 GLU A  41     -11.709   3.514   3.273  1.00  0.74           O  
ATOM    601  H   GLU A  41     -14.125   3.566   6.904  1.00  0.74           H  
ATOM    602  HA  GLU A  41     -11.767   5.028   6.146  1.00  0.74           H  
ATOM    603 1HB  GLU A  41     -14.681   5.608   5.700  1.00  0.74           H  
ATOM    604 2HB  GLU A  41     -13.333   6.511   5.043  1.00  0.74           H  
ATOM    605 1HG  GLU A  41     -13.813   3.649   4.503  1.00  0.74           H  
ATOM    606 2HG  GLU A  41     -14.286   4.971   3.441  1.00  0.74           H  
ATOM    607  N   ILE A  42     -13.579   6.368   8.558  1.00  0.80           N  
ATOM    608  CA  ILE A  42     -13.472   7.398   9.594  1.00  0.80           C  
ATOM    609  C   ILE A  42     -12.159   7.215  10.356  1.00  0.80           C  
ATOM    610  O   ILE A  42     -11.441   8.194  10.584  1.00  0.80           O  
ATOM    611  CB  ILE A  42     -14.673   7.419  10.589  1.00  0.80           C  
ATOM    612  CG1 ILE A  42     -15.968   7.916   9.880  1.00  0.80           C  
ATOM    613  CG2 ILE A  42     -14.361   8.294  11.794  1.00  0.80           C  
ATOM    614  CD1 ILE A  42     -17.251   7.743  10.680  1.00  0.80           C  
ATOM    615  H   ILE A  42     -14.347   5.698   8.562  1.00  0.80           H  
ATOM    616  HA  ILE A  42     -13.441   8.366   9.109  1.00  0.80           H  
ATOM    617  HB  ILE A  42     -14.861   6.404  10.929  1.00  0.80           H  
ATOM    618 1HG1 ILE A  42     -15.861   8.971   9.663  1.00  0.80           H  
ATOM    619 2HG1 ILE A  42     -16.074   7.367   8.947  1.00  0.80           H  
ATOM    620 1HG2 ILE A  42     -15.201   8.274  12.484  1.00  0.80           H  
ATOM    621 2HG2 ILE A  42     -13.479   7.901  12.287  1.00  0.80           H  
ATOM    622 3HG2 ILE A  42     -14.179   9.314  11.475  1.00  0.80           H  
ATOM    623 1HD1 ILE A  42     -18.093   8.117  10.098  1.00  0.80           H  
ATOM    624 2HD1 ILE A  42     -17.397   6.701  10.890  1.00  0.80           H  
ATOM    625 3HD1 ILE A  42     -17.182   8.298  11.614  1.00  0.80           H  
ATOM    626  N   GLU A  43     -11.805   5.975  10.715  1.00  0.88           N  
ATOM    627  CA  GLU A  43     -10.537   5.788  11.415  1.00  0.88           C  
ATOM    628  C   GLU A  43      -9.361   6.218  10.546  1.00  0.88           C  
ATOM    629  O   GLU A  43      -8.429   6.868  11.039  1.00  0.88           O  
ATOM    630  CB  GLU A  43     -10.320   4.322  11.839  1.00  0.88           C  
ATOM    631  CG  GLU A  43     -11.199   3.871  12.958  1.00  0.88           C  
ATOM    632  CD  GLU A  43     -10.938   2.442  13.470  1.00  0.88           C  
ATOM    633  OE1 GLU A  43     -10.364   1.641  12.768  1.00  0.88           O  
ATOM    634  OE2 GLU A  43     -11.264   2.187  14.629  1.00  0.88           O  
ATOM    635  H   GLU A  43     -12.423   5.186  10.515  1.00  0.88           H  
ATOM    636  HA  GLU A  43     -10.544   6.408  12.314  1.00  0.88           H  
ATOM    637 1HB  GLU A  43     -10.500   3.667  10.984  1.00  0.88           H  
ATOM    638 2HB  GLU A  43      -9.285   4.186  12.152  1.00  0.88           H  
ATOM    639 1HG  GLU A  43     -11.094   4.578  13.773  1.00  0.88           H  
ATOM    640 2HG  GLU A  43     -12.221   3.930  12.592  1.00  0.88           H  
ATOM    641  N   ALA A  44      -9.409   5.891   9.245  1.00  0.97           N  
ATOM    642  CA  ALA A  44      -8.333   6.250   8.324  1.00  0.97           C  
ATOM    643  C   ALA A  44      -8.169   7.765   8.217  1.00  0.97           C  
ATOM    644  O   ALA A  44      -7.050   8.280   8.228  1.00  0.97           O  
ATOM    645  CB  ALA A  44      -8.613   5.662   6.953  1.00  0.97           C  
ATOM    646  H   ALA A  44     -10.199   5.343   8.898  1.00  0.97           H  
ATOM    647  HA  ALA A  44      -7.406   5.833   8.711  1.00  0.97           H  
ATOM    648 1HB  ALA A  44      -7.798   5.906   6.277  1.00  0.97           H  
ATOM    649 2HB  ALA A  44      -8.711   4.579   7.035  1.00  0.97           H  
ATOM    650 3HB  ALA A  44      -9.541   6.077   6.564  1.00  0.97           H  
ATOM    651  N   MET A  45      -9.297   8.476   8.176  1.00  1.08           N  
ATOM    652  CA  MET A  45      -9.354   9.935   8.107  1.00  1.08           C  
ATOM    653  C   MET A  45      -8.659  10.578   9.287  1.00  1.08           C  
ATOM    654  O   MET A  45      -7.911  11.549   9.141  1.00  1.08           O  
ATOM    655  CB  MET A  45     -10.813  10.375   8.069  1.00  1.08           C  
ATOM    656  CG  MET A  45     -11.077  11.872   8.074  1.00  1.08           C  
ATOM    657  SD  MET A  45     -12.858  12.268   8.152  1.00  1.08           S  
ATOM    658  CE  MET A  45     -13.249  11.667   9.759  1.00  1.08           C  
ATOM    659  H   MET A  45     -10.182   7.971   8.158  1.00  1.08           H  
ATOM    660  HA  MET A  45      -8.850  10.258   7.199  1.00  1.08           H  
ATOM    661 1HB  MET A  45     -11.256   9.949   7.187  1.00  1.08           H  
ATOM    662 2HB  MET A  45     -11.336   9.959   8.915  1.00  1.08           H  
ATOM    663 1HG  MET A  45     -10.577  12.334   8.925  1.00  1.08           H  
ATOM    664 2HG  MET A  45     -10.683  12.294   7.164  1.00  1.08           H  
ATOM    665 1HE  MET A  45     -14.299  11.817   9.970  1.00  1.08           H  
ATOM    666 2HE  MET A  45     -13.014  10.605   9.817  1.00  1.08           H  
ATOM    667 3HE  MET A  45     -12.654  12.205  10.478  1.00  1.08           H  
ATOM    668  N   LEU A  46      -8.936  10.032  10.463  1.00  1.16           N  
ATOM    669  CA  LEU A  46      -8.412  10.528  11.718  1.00  1.16           C  
ATOM    670  C   LEU A  46      -7.009   9.981  12.021  1.00  1.16           C  
ATOM    671  O   LEU A  46      -6.251  10.589  12.787  1.00  1.16           O  
ATOM    672  CB  LEU A  46      -9.413  10.123  12.788  1.00  1.16           C  
ATOM    673  CG  LEU A  46     -10.803  10.732  12.565  1.00  1.16           C  
ATOM    674  CD1 LEU A  46     -11.780  10.133  13.519  1.00  1.16           C  
ATOM    675  CD2 LEU A  46     -10.727  12.250  12.735  1.00  1.16           C  
ATOM    676  H   LEU A  46      -9.585   9.241  10.488  1.00  1.16           H  
ATOM    677  HA  LEU A  46      -8.358  11.612  11.662  1.00  1.16           H  
ATOM    678 1HB  LEU A  46      -9.518   9.032  12.776  1.00  1.16           H  
ATOM    679 2HB  LEU A  46      -9.046  10.428  13.753  1.00  1.16           H  
ATOM    680  HG  LEU A  46     -11.132  10.488  11.560  1.00  1.16           H  
ATOM    681 1HD1 LEU A  46     -12.750  10.522  13.331  1.00  1.16           H  
ATOM    682 2HD1 LEU A  46     -11.796   9.055  13.379  1.00  1.16           H  
ATOM    683 3HD1 LEU A  46     -11.495  10.363  14.509  1.00  1.16           H  
ATOM    684 1HD2 LEU A  46     -11.702  12.692  12.568  1.00  1.16           H  
ATOM    685 2HD2 LEU A  46     -10.394  12.490  13.745  1.00  1.16           H  
ATOM    686 3HD2 LEU A  46     -10.018  12.658  12.014  1.00  1.16           H  
ATOM    687  N   GLY A  47      -6.683   8.815  11.438  1.00  1.21           N  
ATOM    688  CA  GLY A  47      -5.415   8.117  11.641  1.00  1.21           C  
ATOM    689  C   GLY A  47      -5.396   7.439  13.001  1.00  1.21           C  
ATOM    690  O   GLY A  47      -4.336   7.123  13.544  1.00  1.21           O  
ATOM    691  H   GLY A  47      -7.360   8.364  10.832  1.00  1.21           H  
ATOM    692 1HA  GLY A  47      -5.289   7.373  10.854  1.00  1.21           H  
ATOM    693 2HA  GLY A  47      -4.589   8.822  11.562  1.00  1.21           H  
ATOM    694  N   CYS A  48      -6.584   7.226  13.556  1.00  1.22           N  
ATOM    695  CA  CYS A  48      -6.696   6.718  14.912  1.00  1.22           C  
ATOM    696  C   CYS A  48      -7.980   5.910  15.137  1.00  1.22           C  
ATOM    697  O   CYS A  48      -9.025   6.297  14.619  1.00  1.22           O  
ATOM    698  CB  CYS A  48      -6.705   7.932  15.838  1.00  1.22           C  
ATOM    699  SG  CYS A  48      -6.713   7.590  17.556  1.00  1.22           S  
ATOM    700  H   CYS A  48      -7.411   7.417  12.990  1.00  1.22           H  
ATOM    701  HA  CYS A  48      -5.811   6.129  15.111  1.00  1.22           H  
ATOM    702 1HB  CYS A  48      -5.852   8.559  15.624  1.00  1.22           H  
ATOM    703 2HB  CYS A  48      -7.589   8.519  15.616  1.00  1.22           H  
ATOM    704  HG  CYS A  48      -7.769   6.753  17.506  1.00  1.22           H  
ATOM    705  N   PRO A  49      -7.961   4.841  15.967  1.00  1.20           N  
ATOM    706  CA  PRO A  49      -9.118   4.041  16.326  1.00  1.20           C  
ATOM    707  C   PRO A  49     -10.266   4.881  16.864  1.00  1.20           C  
ATOM    708  O   PRO A  49     -10.067   5.858  17.592  1.00  1.20           O  
ATOM    709  CB  PRO A  49      -8.554   3.092  17.382  1.00  1.20           C  
ATOM    710  CG  PRO A  49      -7.108   2.928  17.006  1.00  1.20           C  
ATOM    711  CD  PRO A  49      -6.674   4.275  16.484  1.00  1.20           C  
ATOM    712  HA  PRO A  49      -9.430   3.478  15.448  1.00  1.20           H  
ATOM    713 1HB  PRO A  49      -8.699   3.509  18.389  1.00  1.20           H  
ATOM    714 2HB  PRO A  49      -9.102   2.140  17.339  1.00  1.20           H  
ATOM    715 1HG  PRO A  49      -6.531   2.600  17.886  1.00  1.20           H  
ATOM    716 2HG  PRO A  49      -7.012   2.124  16.255  1.00  1.20           H  
ATOM    717 1HD  PRO A  49      -6.246   4.861  17.291  1.00  1.20           H  
ATOM    718 2HD  PRO A  49      -5.961   4.085  15.669  1.00  1.20           H  
ATOM    719  N   LEU A  50     -11.485   4.458  16.538  1.00  1.16           N  
ATOM    720  CA  LEU A  50     -12.694   5.206  16.892  1.00  1.16           C  
ATOM    721  C   LEU A  50     -12.836   5.416  18.397  1.00  1.16           C  
ATOM    722  O   LEU A  50     -13.288   6.467  18.847  1.00  1.16           O  
ATOM    723  CB  LEU A  50     -13.924   4.417  16.460  1.00  1.16           C  
ATOM    724  CG  LEU A  50     -14.153   4.187  15.010  1.00  1.16           C  
ATOM    725  CD1 LEU A  50     -15.252   3.255  14.903  1.00  1.16           C  
ATOM    726  CD2 LEU A  50     -14.459   5.475  14.247  1.00  1.16           C  
ATOM    727  H   LEU A  50     -11.559   3.625  15.940  1.00  1.16           H  
ATOM    728  HA  LEU A  50     -12.664   6.173  16.392  1.00  1.16           H  
ATOM    729 1HB  LEU A  50     -13.872   3.437  16.927  1.00  1.16           H  
ATOM    730 2HB  LEU A  50     -14.807   4.924  16.849  1.00  1.16           H  
ATOM    731  HG  LEU A  50     -13.296   3.720  14.603  1.00  1.16           H  
ATOM    732 1HD1 LEU A  50     -15.399   3.046  13.898  1.00  1.16           H  
ATOM    733 2HD1 LEU A  50     -15.003   2.341  15.432  1.00  1.16           H  
ATOM    734 3HD1 LEU A  50     -16.136   3.696  15.325  1.00  1.16           H  
ATOM    735 1HD2 LEU A  50     -14.623   5.236  13.190  1.00  1.16           H  
ATOM    736 2HD2 LEU A  50     -15.351   5.935  14.655  1.00  1.16           H  
ATOM    737 3HD2 LEU A  50     -13.612   6.159  14.335  1.00  1.16           H  
ATOM    738  N   TYR A  51     -12.397   4.456  19.194  1.00  1.11           N  
ATOM    739  CA  TYR A  51     -12.555   4.581  20.638  1.00  1.11           C  
ATOM    740  C   TYR A  51     -11.605   5.600  21.289  1.00  1.11           C  
ATOM    741  O   TYR A  51     -11.663   5.824  22.499  1.00  1.11           O  
ATOM    742  CB  TYR A  51     -12.452   3.211  21.288  1.00  1.11           C  
ATOM    743  CG  TYR A  51     -11.187   2.452  20.993  1.00  1.11           C  
ATOM    744  CD1 TYR A  51     -10.058   2.682  21.741  1.00  1.11           C  
ATOM    745  CD2 TYR A  51     -11.165   1.500  19.977  1.00  1.11           C  
ATOM    746  CE1 TYR A  51      -8.907   1.977  21.493  1.00  1.11           C  
ATOM    747  CE2 TYR A  51     -10.003   0.794  19.728  1.00  1.11           C  
ATOM    748  CZ  TYR A  51      -8.878   1.033  20.483  1.00  1.11           C  
ATOM    749  OH  TYR A  51      -7.717   0.334  20.248  1.00  1.11           O  
ATOM    750  H   TYR A  51     -11.992   3.619  18.797  1.00  1.11           H  
ATOM    751  HA  TYR A  51     -13.563   4.943  20.820  1.00  1.11           H  
ATOM    752 1HB  TYR A  51     -12.547   3.316  22.367  1.00  1.11           H  
ATOM    753 2HB  TYR A  51     -13.285   2.604  20.957  1.00  1.11           H  
ATOM    754  HD1 TYR A  51     -10.078   3.426  22.535  1.00  1.11           H  
ATOM    755  HD2 TYR A  51     -12.062   1.302  19.383  1.00  1.11           H  
ATOM    756  HE1 TYR A  51      -8.024   2.163  22.094  1.00  1.11           H  
ATOM    757  HE2 TYR A  51      -9.977   0.045  18.940  1.00  1.11           H  
ATOM    758  HH  TYR A  51      -7.882  -0.358  19.591  1.00  1.11           H  
ATOM    759  N   LYS A  52     -10.728   6.217  20.487  1.00  1.06           N  
ATOM    760  CA  LYS A  52      -9.852   7.282  20.953  1.00  1.06           C  
ATOM    761  C   LYS A  52     -10.254   8.615  20.292  1.00  1.06           C  
ATOM    762  O   LYS A  52      -9.531   9.617  20.369  1.00  1.06           O  
ATOM    763  CB  LYS A  52      -8.404   6.958  20.645  1.00  1.06           C  
ATOM    764  CG  LYS A  52      -7.842   5.732  21.337  1.00  1.06           C  
ATOM    765  CD  LYS A  52      -6.348   5.584  21.048  1.00  1.06           C  
ATOM    766  CE  LYS A  52      -5.753   4.362  21.735  1.00  1.06           C  
ATOM    767  NZ  LYS A  52      -4.286   4.242  21.486  1.00  1.06           N  
ATOM    768  H   LYS A  52     -10.677   5.974  19.497  1.00  1.06           H  
ATOM    769  HA  LYS A  52      -9.970   7.391  22.031  1.00  1.06           H  
ATOM    770 1HB  LYS A  52      -8.354   6.740  19.597  1.00  1.06           H  
ATOM    771 2HB  LYS A  52      -7.769   7.818  20.847  1.00  1.06           H  
ATOM    772 1HG  LYS A  52      -8.017   5.789  22.411  1.00  1.06           H  
ATOM    773 2HG  LYS A  52      -8.350   4.860  20.944  1.00  1.06           H  
ATOM    774 1HD  LYS A  52      -6.202   5.485  19.972  1.00  1.06           H  
ATOM    775 2HD  LYS A  52      -5.820   6.475  21.387  1.00  1.06           H  
ATOM    776 1HE  LYS A  52      -5.928   4.432  22.807  1.00  1.06           H  
ATOM    777 2HE  LYS A  52      -6.242   3.470  21.352  1.00  1.06           H  
ATOM    778 1HZ  LYS A  52      -3.933   3.418  21.954  1.00  1.06           H  
ATOM    779 2HZ  LYS A  52      -4.117   4.163  20.494  1.00  1.06           H  
ATOM    780 3HZ  LYS A  52      -3.814   5.060  21.845  1.00  1.06           H  
ATOM    781  N   ARG A  53     -11.398   8.603  19.599  1.00  1.03           N  
ATOM    782  CA  ARG A  53     -11.917   9.763  18.878  1.00  1.03           C  
ATOM    783  C   ARG A  53     -13.342  10.158  19.245  1.00  1.03           C  
ATOM    784  O   ARG A  53     -13.812  11.234  18.866  1.00  1.03           O  
ATOM    785  CB  ARG A  53     -11.801   9.519  17.394  1.00  1.03           C  
ATOM    786  CG  ARG A  53     -10.342   9.494  16.874  1.00  1.03           C  
ATOM    787  CD  ARG A  53      -9.843  10.910  16.924  1.00  1.03           C  
ATOM    788  NE  ARG A  53      -8.500  11.127  16.442  1.00  1.03           N  
ATOM    789  CZ  ARG A  53      -7.386  11.111  17.187  1.00  1.03           C  
ATOM    790  NH1 ARG A  53      -7.425  10.843  18.483  1.00  1.03           N  
ATOM    791  NH2 ARG A  53      -6.234  11.385  16.602  1.00  1.03           N  
ATOM    792  H   ARG A  53     -11.945   7.748  19.547  1.00  1.03           H  
ATOM    793  HA  ARG A  53     -11.274  10.605  19.113  1.00  1.03           H  
ATOM    794 1HB  ARG A  53     -12.252   8.558  17.151  1.00  1.03           H  
ATOM    795 2HB  ARG A  53     -12.351  10.288  16.852  1.00  1.03           H  
ATOM    796 1HG  ARG A  53      -9.723   8.884  17.527  1.00  1.03           H  
ATOM    797 2HG  ARG A  53     -10.277   9.093  15.866  1.00  1.03           H  
ATOM    798 1HD  ARG A  53     -10.509  11.544  16.345  1.00  1.03           H  
ATOM    799 2HD  ARG A  53      -9.869  11.231  17.961  1.00  1.03           H  
ATOM    800  HE  ARG A  53      -8.387  11.341  15.460  1.00  1.03           H  
ATOM    801 1HH1 ARG A  53      -8.307  10.592  18.959  1.00  1.03           H  
ATOM    802 2HH1 ARG A  53      -6.568  10.834  19.018  1.00  1.03           H  
ATOM    803 1HH2 ARG A  53      -6.200  11.595  15.614  1.00  1.03           H  
ATOM    804 2HH2 ARG A  53      -5.380  11.434  17.157  1.00  1.03           H  
ATOM    805  N   PHE A  54     -14.032   9.286  19.963  1.00  0.99           N  
ATOM    806  CA  PHE A  54     -15.404   9.548  20.373  1.00  0.99           C  
ATOM    807  C   PHE A  54     -15.516   9.398  21.876  1.00  0.99           C  
ATOM    808  O   PHE A  54     -14.787   8.619  22.490  1.00  0.99           O  
ATOM    809  CB  PHE A  54     -16.392   8.651  19.623  1.00  0.99           C  
ATOM    810  CG  PHE A  54     -16.396   8.967  18.127  1.00  0.99           C  
ATOM    811  CD1 PHE A  54     -15.530   8.326  17.247  1.00  0.99           C  
ATOM    812  CD2 PHE A  54     -17.236   9.941  17.615  1.00  0.99           C  
ATOM    813  CE1 PHE A  54     -15.503   8.640  15.913  1.00  0.99           C  
ATOM    814  CE2 PHE A  54     -17.215  10.249  16.273  1.00  0.99           C  
ATOM    815  CZ  PHE A  54     -16.334   9.589  15.424  1.00  0.99           C  
ATOM    816  H   PHE A  54     -13.598   8.413  20.229  1.00  0.99           H  
ATOM    817  HA  PHE A  54     -15.656  10.580  20.130  1.00  0.99           H  
ATOM    818 1HB  PHE A  54     -16.105   7.613  19.742  1.00  0.99           H  
ATOM    819 2HB  PHE A  54     -17.406   8.780  20.020  1.00  0.99           H  
ATOM    820  HD1 PHE A  54     -14.867   7.577  17.623  1.00  0.99           H  
ATOM    821  HD2 PHE A  54     -17.919  10.461  18.287  1.00  0.99           H  
ATOM    822  HE1 PHE A  54     -14.813   8.134  15.248  1.00  0.99           H  
ATOM    823  HE2 PHE A  54     -17.886  11.015  15.886  1.00  0.99           H  
ATOM    824  HZ  PHE A  54     -16.296   9.825  14.371  1.00  0.99           H  
ATOM    825  N   ASP A  55     -16.426  10.158  22.470  1.00  0.94           N  
ATOM    826  CA  ASP A  55     -16.658  10.096  23.900  1.00  0.94           C  
ATOM    827  C   ASP A  55     -17.710   9.046  24.228  1.00  0.94           C  
ATOM    828  O   ASP A  55     -17.567   8.308  25.216  1.00  0.94           O  
ATOM    829  CB  ASP A  55     -17.076  11.494  24.388  1.00  0.94           C  
ATOM    830  CG  ASP A  55     -15.946  12.500  24.249  1.00  0.94           C  
ATOM    831  OD1 ASP A  55     -14.976  12.354  24.946  1.00  0.94           O  
ATOM    832  OD2 ASP A  55     -16.022  13.385  23.402  1.00  0.94           O  
ATOM    833  H   ASP A  55     -17.007  10.773  21.910  1.00  0.94           H  
ATOM    834  HA  ASP A  55     -15.728   9.814  24.393  1.00  0.94           H  
ATOM    835 1HB  ASP A  55     -17.904  11.849  23.777  1.00  0.94           H  
ATOM    836 2HB  ASP A  55     -17.409  11.446  25.422  1.00  0.94           H  
ATOM    837  N   LEU A  56     -18.753   8.984  23.391  1.00  0.89           N  
ATOM    838  CA  LEU A  56     -19.826   8.009  23.587  1.00  0.89           C  
ATOM    839  C   LEU A  56     -20.196   7.315  22.259  1.00  0.89           C  
ATOM    840  O   LEU A  56     -20.188   7.974  21.209  1.00  0.89           O  
ATOM    841  CB  LEU A  56     -21.064   8.690  24.180  1.00  0.89           C  
ATOM    842  CG  LEU A  56     -20.899   9.476  25.469  1.00  0.89           C  
ATOM    843  CD1 LEU A  56     -20.667  10.887  25.107  1.00  0.89           C  
ATOM    844  CD2 LEU A  56     -22.141   9.345  26.329  1.00  0.89           C  
ATOM    845  H   LEU A  56     -18.788   9.642  22.607  1.00  0.89           H  
ATOM    846  HA  LEU A  56     -19.479   7.245  24.276  1.00  0.89           H  
ATOM    847 1HB  LEU A  56     -21.472   9.363  23.439  1.00  0.89           H  
ATOM    848 2HB  LEU A  56     -21.767   7.908  24.401  1.00  0.89           H  
ATOM    849  HG  LEU A  56     -20.036   9.108  26.020  1.00  0.89           H  
ATOM    850 1HD1 LEU A  56     -20.541  11.467  25.996  1.00  0.89           H  
ATOM    851 2HD1 LEU A  56     -19.804  10.967  24.499  1.00  0.89           H  
ATOM    852 3HD1 LEU A  56     -21.513  11.253  24.558  1.00  0.89           H  
ATOM    853 1HD2 LEU A  56     -22.017   9.919  27.246  1.00  0.89           H  
ATOM    854 2HD2 LEU A  56     -23.004   9.723  25.782  1.00  0.89           H  
ATOM    855 3HD2 LEU A  56     -22.294   8.300  26.574  1.00  0.89           H  
ATOM    856  N   VAL A  57     -20.530   6.012  22.307  1.00  0.85           N  
ATOM    857  CA  VAL A  57     -20.971   5.300  21.099  1.00  0.85           C  
ATOM    858  C   VAL A  57     -22.298   4.560  21.338  1.00  0.85           C  
ATOM    859  O   VAL A  57     -22.513   3.962  22.390  1.00  0.85           O  
ATOM    860  CB  VAL A  57     -19.880   4.310  20.629  1.00  0.85           C  
ATOM    861  CG1 VAL A  57     -19.632   3.238  21.664  1.00  0.85           C  
ATOM    862  CG2 VAL A  57     -20.270   3.687  19.274  1.00  0.85           C  
ATOM    863  H   VAL A  57     -20.458   5.514  23.194  1.00  0.85           H  
ATOM    864  HA  VAL A  57     -21.119   6.031  20.317  1.00  0.85           H  
ATOM    865  HB  VAL A  57     -18.951   4.857  20.502  1.00  0.85           H  
ATOM    866 1HG1 VAL A  57     -18.839   2.579  21.304  1.00  0.85           H  
ATOM    867 2HG1 VAL A  57     -19.327   3.692  22.602  1.00  0.85           H  
ATOM    868 3HG1 VAL A  57     -20.538   2.658  21.823  1.00  0.85           H  
ATOM    869 1HG2 VAL A  57     -19.478   3.022  18.946  1.00  0.85           H  
ATOM    870 2HG2 VAL A  57     -21.187   3.129  19.365  1.00  0.85           H  
ATOM    871 3HG2 VAL A  57     -20.409   4.475  18.538  1.00  0.85           H  
ATOM    872  N   PHE A  58     -23.186   4.619  20.356  1.00  0.83           N  
ATOM    873  CA  PHE A  58     -24.512   4.020  20.497  1.00  0.83           C  
ATOM    874  C   PHE A  58     -24.965   3.192  19.312  1.00  0.83           C  
ATOM    875  O   PHE A  58     -24.519   3.405  18.185  1.00  0.83           O  
ATOM    876  CB  PHE A  58     -25.515   5.137  20.731  1.00  0.83           C  
ATOM    877  CG  PHE A  58     -25.206   5.911  21.930  1.00  0.83           C  
ATOM    878  CD1 PHE A  58     -24.306   6.942  21.871  1.00  0.83           C  
ATOM    879  CD2 PHE A  58     -25.824   5.647  23.109  1.00  0.83           C  
ATOM    880  CE1 PHE A  58     -24.033   7.676  22.972  1.00  0.83           C  
ATOM    881  CE2 PHE A  58     -25.541   6.381  24.233  1.00  0.83           C  
ATOM    882  CZ  PHE A  58     -24.639   7.399  24.163  1.00  0.83           C  
ATOM    883  H   PHE A  58     -22.935   5.133  19.511  1.00  0.83           H  
ATOM    884  HA  PHE A  58     -24.498   3.368  21.370  1.00  0.83           H  
ATOM    885 1HB  PHE A  58     -25.535   5.811  19.875  1.00  0.83           H  
ATOM    886 2HB  PHE A  58     -26.512   4.716  20.847  1.00  0.83           H  
ATOM    887  HD1 PHE A  58     -23.819   7.175  20.917  1.00  0.83           H  
ATOM    888  HD2 PHE A  58     -26.550   4.840  23.145  1.00  0.83           H  
ATOM    889  HE1 PHE A  58     -23.350   8.485  22.887  1.00  0.83           H  
ATOM    890  HE2 PHE A  58     -26.042   6.159  25.175  1.00  0.83           H  
ATOM    891  HZ  PHE A  58     -24.428   7.991  25.044  1.00  0.83           H  
ATOM    892  N   GLY A  59     -25.911   2.294  19.554  1.00  0.82           N  
ATOM    893  CA  GLY A  59     -26.486   1.563  18.424  1.00  0.82           C  
ATOM    894  C   GLY A  59     -27.608   0.593  18.783  1.00  0.82           C  
ATOM    895  O   GLY A  59     -27.947   0.402  19.962  1.00  0.82           O  
ATOM    896  H   GLY A  59     -26.209   2.133  20.521  1.00  0.82           H  
ATOM    897 1HA  GLY A  59     -26.850   2.276  17.687  1.00  0.82           H  
ATOM    898 2HA  GLY A  59     -25.688   1.009  17.930  1.00  0.82           H  
ATOM    899  N   THR A  60     -28.153  -0.028  17.731  1.00  0.82           N  
ATOM    900  CA  THR A  60     -29.229  -1.004  17.821  1.00  0.82           C  
ATOM    901  C   THR A  60     -29.000  -2.144  16.819  1.00  0.82           C  
ATOM    902  O   THR A  60     -28.451  -1.931  15.730  1.00  0.82           O  
ATOM    903  CB  THR A  60     -30.598  -0.340  17.558  1.00  0.82           C  
ATOM    904  OG1 THR A  60     -31.631  -1.320  17.707  1.00  0.82           O  
ATOM    905  CG2 THR A  60     -30.667   0.264  16.171  1.00  0.82           C  
ATOM    906  H   THR A  60     -27.828   0.221  16.794  1.00  0.82           H  
ATOM    907  HA  THR A  60     -29.239  -1.419  18.824  1.00  0.82           H  
ATOM    908  HB  THR A  60     -30.760   0.443  18.289  1.00  0.82           H  
ATOM    909  HG1 THR A  60     -31.416  -2.091  17.155  1.00  0.82           H  
ATOM    910 1HG2 THR A  60     -31.646   0.724  16.021  1.00  0.82           H  
ATOM    911 2HG2 THR A  60     -29.905   1.016  16.079  1.00  0.82           H  
ATOM    912 3HG2 THR A  60     -30.512  -0.512  15.424  1.00  0.82           H  
ATOM    913  N   SER A  61     -29.449  -3.345  17.169  1.00  0.81           N  
ATOM    914  CA  SER A  61     -29.287  -4.506  16.305  1.00  0.81           C  
ATOM    915  C   SER A  61     -27.811  -4.714  16.049  1.00  0.81           C  
ATOM    916  O   SER A  61     -26.987  -4.579  16.956  1.00  0.81           O  
ATOM    917  CB  SER A  61     -30.025  -4.317  14.976  1.00  0.81           C  
ATOM    918  OG  SER A  61     -29.991  -5.489  14.206  1.00  0.81           O  
ATOM    919  H   SER A  61     -29.858  -3.469  18.092  1.00  0.81           H  
ATOM    920  HA  SER A  61     -29.683  -5.372  16.814  1.00  0.81           H  
ATOM    921 1HB  SER A  61     -31.064  -4.045  15.178  1.00  0.81           H  
ATOM    922 2HB  SER A  61     -29.591  -3.510  14.403  1.00  0.81           H  
ATOM    923  HG  SER A  61     -30.687  -6.060  14.581  1.00  0.81           H  
ATOM    924  N   THR A  62     -27.451  -4.929  14.802  1.00  0.81           N  
ATOM    925  CA  THR A  62     -26.042  -5.118  14.486  1.00  0.81           C  
ATOM    926  C   THR A  62     -25.212  -3.920  14.940  1.00  0.81           C  
ATOM    927  O   THR A  62     -24.041  -4.078  15.290  1.00  0.81           O  
ATOM    928  CB  THR A  62     -25.788  -5.390  13.006  1.00  0.81           C  
ATOM    929  OG1 THR A  62     -26.452  -6.585  12.619  1.00  0.81           O  
ATOM    930  CG2 THR A  62     -24.284  -5.558  12.770  1.00  0.81           C  
ATOM    931  H   THR A  62     -28.172  -5.025  14.094  1.00  0.81           H  
ATOM    932  HA  THR A  62     -25.698  -5.982  15.038  1.00  0.81           H  
ATOM    933  HB  THR A  62     -26.166  -4.561  12.408  1.00  0.81           H  
ATOM    934  HG1 THR A  62     -26.333  -6.690  11.660  1.00  0.81           H  
ATOM    935 1HG2 THR A  62     -24.104  -5.764  11.717  1.00  0.81           H  
ATOM    936 2HG2 THR A  62     -23.767  -4.643  13.058  1.00  0.81           H  
ATOM    937 3HG2 THR A  62     -23.909  -6.386  13.364  1.00  0.81           H  
ATOM    938  N   GLY A  63     -25.791  -2.714  14.868  1.00  0.79           N  
ATOM    939  CA  GLY A  63     -25.114  -1.486  15.261  1.00  0.79           C  
ATOM    940  C   GLY A  63     -24.695  -1.555  16.727  1.00  0.79           C  
ATOM    941  O   GLY A  63     -23.715  -0.928  17.123  1.00  0.79           O  
ATOM    942  H   GLY A  63     -26.775  -2.647  14.620  1.00  0.79           H  
ATOM    943 1HA  GLY A  63     -24.242  -1.325  14.629  1.00  0.79           H  
ATOM    944 2HA  GLY A  63     -25.783  -0.639  15.110  1.00  0.79           H  
ATOM    945  N   ALA A  64     -25.468  -2.288  17.545  1.00  0.76           N  
ATOM    946  CA  ALA A  64     -25.191  -2.475  18.962  1.00  0.76           C  
ATOM    947  C   ALA A  64     -24.024  -3.411  19.129  1.00  0.76           C  
ATOM    948  O   ALA A  64     -23.181  -3.218  20.004  1.00  0.76           O  
ATOM    949  CB  ALA A  64     -26.380  -3.046  19.688  1.00  0.76           C  
ATOM    950  H   ALA A  64     -26.252  -2.800  17.154  1.00  0.76           H  
ATOM    951  HA  ALA A  64     -24.935  -1.510  19.397  1.00  0.76           H  
ATOM    952 1HB  ALA A  64     -26.110  -3.170  20.724  1.00  0.76           H  
ATOM    953 2HB  ALA A  64     -27.223  -2.376  19.601  1.00  0.76           H  
ATOM    954 3HB  ALA A  64     -26.640  -4.011  19.274  1.00  0.76           H  
ATOM    955  N   ILE A  65     -23.946  -4.411  18.245  1.00  0.73           N  
ATOM    956  CA  ILE A  65     -22.851  -5.366  18.334  1.00  0.73           C  
ATOM    957  C   ILE A  65     -21.579  -4.561  18.062  1.00  0.73           C  
ATOM    958  O   ILE A  65     -20.586  -4.661  18.788  1.00  0.73           O  
ATOM    959  CB  ILE A  65     -22.888  -6.483  17.253  1.00  0.73           C  
ATOM    960  CG1 ILE A  65     -24.067  -7.411  17.357  1.00  0.73           C  
ATOM    961  CG2 ILE A  65     -21.635  -7.339  17.452  1.00  0.73           C  
ATOM    962  CD1 ILE A  65     -24.237  -8.309  16.152  1.00  0.73           C  
ATOM    963  H   ILE A  65     -24.686  -4.511  17.547  1.00  0.73           H  
ATOM    964  HA  ILE A  65     -22.807  -5.797  19.332  1.00  0.73           H  
ATOM    965  HB  ILE A  65     -22.891  -6.042  16.270  1.00  0.73           H  
ATOM    966 1HG1 ILE A  65     -23.938  -8.058  18.175  1.00  0.73           H  
ATOM    967 2HG1 ILE A  65     -24.970  -6.812  17.490  1.00  0.73           H  
ATOM    968 1HG2 ILE A  65     -21.603  -8.120  16.697  1.00  0.73           H  
ATOM    969 2HG2 ILE A  65     -20.746  -6.721  17.374  1.00  0.73           H  
ATOM    970 3HG2 ILE A  65     -21.667  -7.789  18.429  1.00  0.73           H  
ATOM    971 1HD1 ILE A  65     -25.105  -8.953  16.302  1.00  0.73           H  
ATOM    972 2HD1 ILE A  65     -24.379  -7.720  15.267  1.00  0.73           H  
ATOM    973 3HD1 ILE A  65     -23.346  -8.922  16.030  1.00  0.73           H  
ATOM    974  N   ILE A  66     -21.638  -3.723  17.009  1.00  0.71           N  
ATOM    975  CA  ILE A  66     -20.478  -2.933  16.614  1.00  0.71           C  
ATOM    976  C   ILE A  66     -20.153  -1.907  17.703  1.00  0.71           C  
ATOM    977  O   ILE A  66     -18.989  -1.770  18.090  1.00  0.71           O  
ATOM    978  CB  ILE A  66     -20.709  -2.139  15.304  1.00  0.71           C  
ATOM    979  CG1 ILE A  66     -20.887  -3.030  14.106  1.00  0.71           C  
ATOM    980  CG2 ILE A  66     -19.487  -1.280  15.060  1.00  0.71           C  
ATOM    981  CD1 ILE A  66     -21.348  -2.295  12.867  1.00  0.71           C  
ATOM    982  H   ILE A  66     -22.498  -3.683  16.462  1.00  0.71           H  
ATOM    983  HA  ILE A  66     -19.626  -3.592  16.483  1.00  0.71           H  
ATOM    984  HB  ILE A  66     -21.597  -1.523  15.402  1.00  0.71           H  
ATOM    985 1HG1 ILE A  66     -19.959  -3.547  13.895  1.00  0.71           H  
ATOM    986 2HG1 ILE A  66     -21.654  -3.749  14.336  1.00  0.71           H  
ATOM    987 1HG2 ILE A  66     -19.629  -0.706  14.153  1.00  0.71           H  
ATOM    988 2HG2 ILE A  66     -19.351  -0.614  15.898  1.00  0.71           H  
ATOM    989 3HG2 ILE A  66     -18.613  -1.908  14.954  1.00  0.71           H  
ATOM    990 1HD1 ILE A  66     -21.483  -3.004  12.047  1.00  0.71           H  
ATOM    991 2HD1 ILE A  66     -22.295  -1.797  13.072  1.00  0.71           H  
ATOM    992 3HD1 ILE A  66     -20.602  -1.556  12.585  1.00  0.71           H  
ATOM    993  N   ALA A  67     -21.170  -1.194  18.216  1.00  0.69           N  
ATOM    994  CA  ALA A  67     -20.951  -0.176  19.238  1.00  0.69           C  
ATOM    995  C   ALA A  67     -20.294  -0.780  20.450  1.00  0.69           C  
ATOM    996  O   ALA A  67     -19.365  -0.197  21.009  1.00  0.69           O  
ATOM    997  CB  ALA A  67     -22.278   0.455  19.661  1.00  0.69           C  
ATOM    998  H   ALA A  67     -22.115  -1.330  17.870  1.00  0.69           H  
ATOM    999  HA  ALA A  67     -20.292   0.585  18.830  1.00  0.69           H  
ATOM   1000 1HB  ALA A  67     -22.103   1.214  20.421  1.00  0.69           H  
ATOM   1001 2HB  ALA A  67     -22.767   0.913  18.803  1.00  0.69           H  
ATOM   1002 3HB  ALA A  67     -22.925  -0.315  20.072  1.00  0.69           H  
ATOM   1003  N   ALA A  68     -20.737  -1.976  20.835  1.00  0.69           N  
ATOM   1004  CA  ALA A  68     -20.170  -2.662  21.973  1.00  0.69           C  
ATOM   1005  C   ALA A  68     -18.719  -2.997  21.745  1.00  0.69           C  
ATOM   1006  O   ALA A  68     -17.879  -2.748  22.609  1.00  0.69           O  
ATOM   1007  CB  ALA A  68     -20.956  -3.906  22.234  1.00  0.69           C  
ATOM   1008  H   ALA A  68     -21.515  -2.418  20.347  1.00  0.69           H  
ATOM   1009  HA  ALA A  68     -20.219  -2.021  22.835  1.00  0.69           H  
ATOM   1010 1HB  ALA A  68     -20.535  -4.389  23.072  1.00  0.69           H  
ATOM   1011 2HB  ALA A  68     -21.988  -3.659  22.424  1.00  0.69           H  
ATOM   1012 3HB  ALA A  68     -20.904  -4.550  21.369  1.00  0.69           H  
ATOM   1013  N   LEU A  69     -18.396  -3.493  20.564  1.00  0.70           N  
ATOM   1014  CA  LEU A  69     -17.016  -3.827  20.306  1.00  0.70           C  
ATOM   1015  C   LEU A  69     -16.139  -2.579  20.288  1.00  0.70           C  
ATOM   1016  O   LEU A  69     -15.056  -2.557  20.876  1.00  0.70           O  
ATOM   1017  CB  LEU A  69     -16.943  -4.617  19.011  1.00  0.70           C  
ATOM   1018  CG  LEU A  69     -17.531  -5.989  19.122  1.00  0.70           C  
ATOM   1019  CD1 LEU A  69     -17.624  -6.652  17.777  1.00  0.70           C  
ATOM   1020  CD2 LEU A  69     -16.660  -6.772  20.055  1.00  0.70           C  
ATOM   1021  H   LEU A  69     -19.115  -3.682  19.860  1.00  0.70           H  
ATOM   1022  HA  LEU A  69     -16.667  -4.471  21.109  1.00  0.70           H  
ATOM   1023 1HB  LEU A  69     -17.476  -4.071  18.229  1.00  0.70           H  
ATOM   1024 2HB  LEU A  69     -15.910  -4.722  18.741  1.00  0.70           H  
ATOM   1025  HG  LEU A  69     -18.527  -5.912  19.515  1.00  0.70           H  
ATOM   1026 1HD1 LEU A  69     -18.061  -7.640  17.888  1.00  0.70           H  
ATOM   1027 2HD1 LEU A  69     -18.261  -6.046  17.131  1.00  0.70           H  
ATOM   1028 3HD1 LEU A  69     -16.642  -6.744  17.342  1.00  0.70           H  
ATOM   1029 1HD2 LEU A  69     -17.047  -7.738  20.186  1.00  0.70           H  
ATOM   1030 2HD2 LEU A  69     -15.667  -6.840  19.636  1.00  0.70           H  
ATOM   1031 3HD2 LEU A  69     -16.616  -6.276  21.020  1.00  0.70           H  
ATOM   1032  N   ILE A  70     -16.631  -1.489  19.722  1.00  0.71           N  
ATOM   1033  CA  ILE A  70     -15.834  -0.271  19.719  1.00  0.71           C  
ATOM   1034  C   ILE A  70     -15.617   0.188  21.153  1.00  0.71           C  
ATOM   1035  O   ILE A  70     -14.501   0.497  21.573  1.00  0.71           O  
ATOM   1036  CB  ILE A  70     -16.545   0.861  18.965  1.00  0.71           C  
ATOM   1037  CG1 ILE A  70     -16.653   0.568  17.505  1.00  0.71           C  
ATOM   1038  CG2 ILE A  70     -15.826   2.200  19.200  1.00  0.71           C  
ATOM   1039  CD1 ILE A  70     -17.602   1.496  16.849  1.00  0.71           C  
ATOM   1040  H   ILE A  70     -17.542  -1.517  19.260  1.00  0.71           H  
ATOM   1041  HA  ILE A  70     -14.865  -0.478  19.258  1.00  0.71           H  
ATOM   1042  HB  ILE A  70     -17.566   0.941  19.345  1.00  0.71           H  
ATOM   1043 1HG1 ILE A  70     -15.673   0.659  17.041  1.00  0.71           H  
ATOM   1044 2HG1 ILE A  70     -17.005  -0.447  17.366  1.00  0.71           H  
ATOM   1045 1HG2 ILE A  70     -16.359   3.000  18.688  1.00  0.71           H  
ATOM   1046 2HG2 ILE A  70     -15.800   2.409  20.263  1.00  0.71           H  
ATOM   1047 3HG2 ILE A  70     -14.807   2.137  18.818  1.00  0.71           H  
ATOM   1048 1HD1 ILE A  70     -17.674   1.260  15.806  1.00  0.71           H  
ATOM   1049 2HD1 ILE A  70     -18.562   1.371  17.321  1.00  0.71           H  
ATOM   1050 3HD1 ILE A  70     -17.268   2.518  16.974  1.00  0.71           H  
ATOM   1051  N   ALA A  71     -16.703   0.198  21.919  1.00  0.73           N  
ATOM   1052  CA  ALA A  71     -16.710   0.649  23.290  1.00  0.73           C  
ATOM   1053  C   ALA A  71     -15.776  -0.131  24.210  1.00  0.73           C  
ATOM   1054  O   ALA A  71     -15.223   0.420  25.170  1.00  0.73           O  
ATOM   1055  CB  ALA A  71     -18.104   0.608  23.811  1.00  0.73           C  
ATOM   1056  H   ALA A  71     -17.593  -0.097  21.520  1.00  0.73           H  
ATOM   1057  HA  ALA A  71     -16.381   1.663  23.258  1.00  0.73           H  
ATOM   1058 1HB  ALA A  71     -18.148   1.026  24.773  1.00  0.73           H  
ATOM   1059 2HB  ALA A  71     -18.732   1.178  23.167  1.00  0.73           H  
ATOM   1060 3HB  ALA A  71     -18.450  -0.422  23.833  1.00  0.73           H  
ATOM   1061  N   LEU A  72     -15.612  -1.422  23.909  1.00  0.75           N  
ATOM   1062  CA  LEU A  72     -14.742  -2.331  24.645  1.00  0.75           C  
ATOM   1063  C   LEU A  72     -13.271  -2.250  24.220  1.00  0.75           C  
ATOM   1064  O   LEU A  72     -12.431  -2.945  24.795  1.00  0.75           O  
ATOM   1065  CB  LEU A  72     -15.241  -3.770  24.478  1.00  0.75           C  
ATOM   1066  CG  LEU A  72     -16.586  -4.100  25.158  1.00  0.75           C  
ATOM   1067  CD1 LEU A  72     -17.037  -5.459  24.715  1.00  0.75           C  
ATOM   1068  CD2 LEU A  72     -16.395  -4.082  26.674  1.00  0.75           C  
ATOM   1069  H   LEU A  72     -16.151  -1.809  23.133  1.00  0.75           H  
ATOM   1070  HA  LEU A  72     -14.803  -2.071  25.699  1.00  0.75           H  
ATOM   1071 1HB  LEU A  72     -15.375  -3.951  23.415  1.00  0.75           H  
ATOM   1072 2HB  LEU A  72     -14.486  -4.451  24.859  1.00  0.75           H  
ATOM   1073  HG  LEU A  72     -17.337  -3.367  24.880  1.00  0.75           H  
ATOM   1074 1HD1 LEU A  72     -17.976  -5.701  25.193  1.00  0.75           H  
ATOM   1075 2HD1 LEU A  72     -17.165  -5.447  23.632  1.00  0.75           H  
ATOM   1076 3HD1 LEU A  72     -16.295  -6.201  24.986  1.00  0.75           H  
ATOM   1077 1HD2 LEU A  72     -17.333  -4.315  27.173  1.00  0.75           H  
ATOM   1078 2HD2 LEU A  72     -15.649  -4.814  26.961  1.00  0.75           H  
ATOM   1079 3HD2 LEU A  72     -16.062  -3.108  26.975  1.00  0.75           H  
ATOM   1080  N   GLY A  73     -12.944  -1.409  23.231  1.00  0.77           N  
ATOM   1081  CA  GLY A  73     -11.561  -1.271  22.788  1.00  0.77           C  
ATOM   1082  C   GLY A  73     -11.168  -2.048  21.524  1.00  0.77           C  
ATOM   1083  O   GLY A  73      -9.976  -2.196  21.249  1.00  0.77           O  
ATOM   1084  H   GLY A  73     -13.652  -0.838  22.769  1.00  0.77           H  
ATOM   1085 1HA  GLY A  73     -11.370  -0.212  22.617  1.00  0.77           H  
ATOM   1086 2HA  GLY A  73     -10.902  -1.561  23.602  1.00  0.77           H  
ATOM   1087  N   TYR A  74     -12.133  -2.566  20.761  1.00  0.79           N  
ATOM   1088  CA  TYR A  74     -11.786  -3.288  19.537  1.00  0.79           C  
ATOM   1089  C   TYR A  74     -11.620  -2.298  18.396  1.00  0.79           C  
ATOM   1090  O   TYR A  74     -12.288  -1.261  18.353  1.00  0.79           O  
ATOM   1091  CB  TYR A  74     -12.872  -4.292  19.152  1.00  0.79           C  
ATOM   1092  CG  TYR A  74     -13.029  -5.489  20.078  1.00  0.79           C  
ATOM   1093  CD1 TYR A  74     -13.579  -5.315  21.341  1.00  0.79           C  
ATOM   1094  CD2 TYR A  74     -12.697  -6.764  19.643  1.00  0.79           C  
ATOM   1095  CE1 TYR A  74     -13.786  -6.379  22.176  1.00  0.79           C  
ATOM   1096  CE2 TYR A  74     -12.911  -7.854  20.489  1.00  0.79           C  
ATOM   1097  CZ  TYR A  74     -13.458  -7.653  21.762  1.00  0.79           C  
ATOM   1098  OH  TYR A  74     -13.689  -8.718  22.626  1.00  0.79           O  
ATOM   1099  H   TYR A  74     -13.118  -2.448  21.000  1.00  0.79           H  
ATOM   1100  HA  TYR A  74     -10.839  -3.808  19.679  1.00  0.79           H  
ATOM   1101 1HB  TYR A  74     -13.814  -3.782  19.087  1.00  0.79           H  
ATOM   1102 2HB  TYR A  74     -12.652  -4.673  18.153  1.00  0.79           H  
ATOM   1103  HD1 TYR A  74     -13.844  -4.330  21.679  1.00  0.79           H  
ATOM   1104  HD2 TYR A  74     -12.282  -6.911  18.644  1.00  0.79           H  
ATOM   1105  HE1 TYR A  74     -14.216  -6.218  23.160  1.00  0.79           H  
ATOM   1106  HE2 TYR A  74     -12.658  -8.861  20.155  1.00  0.79           H  
ATOM   1107  HH  TYR A  74     -13.702  -9.545  22.118  1.00  0.79           H  
ATOM   1108  N   GLU A  75     -10.733  -2.623  17.471  1.00  0.80           N  
ATOM   1109  CA  GLU A  75     -10.528  -1.805  16.285  1.00  0.80           C  
ATOM   1110  C   GLU A  75     -11.498  -2.248  15.203  1.00  0.80           C  
ATOM   1111  O   GLU A  75     -11.932  -3.402  15.201  1.00  0.80           O  
ATOM   1112  CB  GLU A  75      -9.076  -1.906  15.813  1.00  0.80           C  
ATOM   1113  CG  GLU A  75      -8.067  -1.372  16.833  1.00  0.80           C  
ATOM   1114  CD  GLU A  75      -6.643  -1.429  16.358  1.00  0.80           C  
ATOM   1115  OE1 GLU A  75      -6.396  -2.058  15.362  1.00  0.80           O  
ATOM   1116  OE2 GLU A  75      -5.799  -0.853  17.004  1.00  0.80           O  
ATOM   1117  H   GLU A  75     -10.198  -3.486  17.587  1.00  0.80           H  
ATOM   1118  HA  GLU A  75     -10.740  -0.763  16.530  1.00  0.80           H  
ATOM   1119 1HB  GLU A  75      -8.832  -2.951  15.613  1.00  0.80           H  
ATOM   1120 2HB  GLU A  75      -8.953  -1.352  14.882  1.00  0.80           H  
ATOM   1121 1HG  GLU A  75      -8.319  -0.337  17.062  1.00  0.80           H  
ATOM   1122 2HG  GLU A  75      -8.164  -1.950  17.754  1.00  0.80           H  
ATOM   1123  N   VAL A  76     -11.790  -1.378  14.246  1.00  0.81           N  
ATOM   1124  CA  VAL A  76     -12.714  -1.743  13.178  1.00  0.81           C  
ATOM   1125  C   VAL A  76     -12.248  -2.970  12.401  1.00  0.81           C  
ATOM   1126  O   VAL A  76     -13.072  -3.796  12.016  1.00  0.81           O  
ATOM   1127  CB  VAL A  76     -12.963  -0.562  12.239  1.00  0.81           C  
ATOM   1128  CG1 VAL A  76     -13.759  -1.017  11.010  1.00  0.81           C  
ATOM   1129  CG2 VAL A  76     -13.761   0.506  12.981  1.00  0.81           C  
ATOM   1130  H   VAL A  76     -11.397  -0.438  14.269  1.00  0.81           H  
ATOM   1131  HA  VAL A  76     -13.670  -1.982  13.636  1.00  0.81           H  
ATOM   1132  HB  VAL A  76     -12.005  -0.154  11.907  1.00  0.81           H  
ATOM   1133 1HG1 VAL A  76     -13.937  -0.172  10.357  1.00  0.81           H  
ATOM   1134 2HG1 VAL A  76     -13.195  -1.780  10.473  1.00  0.81           H  
ATOM   1135 3HG1 VAL A  76     -14.712  -1.426  11.328  1.00  0.81           H  
ATOM   1136 1HG2 VAL A  76     -13.914   1.347  12.317  1.00  0.81           H  
ATOM   1137 2HG2 VAL A  76     -14.721   0.100  13.297  1.00  0.81           H  
ATOM   1138 3HG2 VAL A  76     -13.208   0.834  13.855  1.00  0.81           H  
ATOM   1139  N   ASP A  77     -10.942  -3.101  12.140  1.00  0.82           N  
ATOM   1140  CA  ASP A  77     -10.465  -4.279  11.411  1.00  0.82           C  
ATOM   1141  C   ASP A  77     -10.815  -5.575  12.152  1.00  0.82           C  
ATOM   1142  O   ASP A  77     -11.168  -6.582  11.530  1.00  0.82           O  
ATOM   1143  CB  ASP A  77      -8.943  -4.247  11.244  1.00  0.82           C  
ATOM   1144  CG  ASP A  77      -8.437  -3.205  10.267  1.00  0.82           C  
ATOM   1145  OD1 ASP A  77      -9.207  -2.661   9.516  1.00  0.82           O  
ATOM   1146  OD2 ASP A  77      -7.265  -2.937  10.270  1.00  0.82           O  
ATOM   1147  H   ASP A  77     -10.295  -2.396  12.466  1.00  0.82           H  
ATOM   1148  HA  ASP A  77     -10.939  -4.299  10.429  1.00  0.82           H  
ATOM   1149 1HB  ASP A  77      -8.481  -4.061  12.216  1.00  0.82           H  
ATOM   1150 2HB  ASP A  77      -8.601  -5.227  10.910  1.00  0.82           H  
ATOM   1151  N   GLN A  78     -10.718  -5.545  13.487  1.00  0.83           N  
ATOM   1152  CA  GLN A  78     -11.023  -6.715  14.306  1.00  0.83           C  
ATOM   1153  C   GLN A  78     -12.509  -7.005  14.248  1.00  0.83           C  
ATOM   1154  O   GLN A  78     -12.927  -8.159  14.142  1.00  0.83           O  
ATOM   1155  CB  GLN A  78     -10.606  -6.484  15.760  1.00  0.83           C  
ATOM   1156  CG  GLN A  78      -9.111  -6.397  15.984  1.00  0.83           C  
ATOM   1157  CD  GLN A  78      -8.755  -6.012  17.417  1.00  0.83           C  
ATOM   1158  OE1 GLN A  78      -9.253  -5.021  17.982  1.00  0.83           O  
ATOM   1159  NE2 GLN A  78      -7.879  -6.805  18.027  1.00  0.83           N  
ATOM   1160  H   GLN A  78     -10.445  -4.683  13.942  1.00  0.83           H  
ATOM   1161  HA  GLN A  78     -10.486  -7.575  13.907  1.00  0.83           H  
ATOM   1162 1HB  GLN A  78     -11.054  -5.561  16.122  1.00  0.83           H  
ATOM   1163 2HB  GLN A  78     -10.994  -7.292  16.377  1.00  0.83           H  
ATOM   1164 1HG  GLN A  78      -8.664  -7.366  15.766  1.00  0.83           H  
ATOM   1165 2HG  GLN A  78      -8.704  -5.636  15.315  1.00  0.83           H  
ATOM   1166 1HE2 GLN A  78      -7.597  -6.616  18.969  1.00  0.83           H  
ATOM   1167 2HE2 GLN A  78      -7.497  -7.595  17.544  1.00  0.83           H  
ATOM   1168  N   ILE A  79     -13.308  -5.937  14.267  1.00  0.84           N  
ATOM   1169  CA  ILE A  79     -14.754  -6.076  14.246  1.00  0.84           C  
ATOM   1170  C   ILE A  79     -15.141  -6.694  12.911  1.00  0.84           C  
ATOM   1171  O   ILE A  79     -15.946  -7.622  12.850  1.00  0.84           O  
ATOM   1172  CB  ILE A  79     -15.449  -4.726  14.465  1.00  0.84           C  
ATOM   1173  CG1 ILE A  79     -15.150  -4.237  15.873  1.00  0.84           C  
ATOM   1174  CG2 ILE A  79     -16.938  -4.911  14.315  1.00  0.84           C  
ATOM   1175  CD1 ILE A  79     -15.554  -2.796  16.159  1.00  0.84           C  
ATOM   1176  H   ILE A  79     -12.888  -5.010  14.350  1.00  0.84           H  
ATOM   1177  HA  ILE A  79     -15.059  -6.750  15.040  1.00  0.84           H  
ATOM   1178  HB  ILE A  79     -15.084  -3.990  13.753  1.00  0.84           H  
ATOM   1179 1HG1 ILE A  79     -15.643  -4.877  16.547  1.00  0.84           H  
ATOM   1180 2HG1 ILE A  79     -14.079  -4.325  16.044  1.00  0.84           H  
ATOM   1181 1HG2 ILE A  79     -17.438  -3.973  14.497  1.00  0.84           H  
ATOM   1182 2HG2 ILE A  79     -17.162  -5.265  13.313  1.00  0.84           H  
ATOM   1183 3HG2 ILE A  79     -17.277  -5.635  15.034  1.00  0.84           H  
ATOM   1184 1HD1 ILE A  79     -15.288  -2.546  17.189  1.00  0.84           H  
ATOM   1185 2HD1 ILE A  79     -15.034  -2.122  15.488  1.00  0.84           H  
ATOM   1186 3HD1 ILE A  79     -16.625  -2.685  16.029  1.00  0.84           H  
ATOM   1187  N   HIS A  80     -14.537  -6.203  11.836  1.00  0.85           N  
ATOM   1188  CA  HIS A  80     -14.772  -6.746  10.515  1.00  0.85           C  
ATOM   1189  C   HIS A  80     -14.443  -8.225  10.473  1.00  0.85           C  
ATOM   1190  O   HIS A  80     -15.240  -9.022   9.967  1.00  0.85           O  
ATOM   1191  CB  HIS A  80     -13.961  -6.006   9.453  1.00  0.85           C  
ATOM   1192  CG  HIS A  80     -14.099  -6.627   8.099  1.00  0.85           C  
ATOM   1193  ND1 HIS A  80     -15.238  -6.505   7.330  1.00  0.85           N  
ATOM   1194  CD2 HIS A  80     -13.242  -7.396   7.386  1.00  0.85           C  
ATOM   1195  CE1 HIS A  80     -15.073  -7.188   6.200  1.00  0.85           C  
ATOM   1196  NE2 HIS A  80     -13.872  -7.729   6.212  1.00  0.85           N  
ATOM   1197  H   HIS A  80     -13.892  -5.422  11.942  1.00  0.85           H  
ATOM   1198  HA  HIS A  80     -15.821  -6.657  10.262  1.00  0.85           H  
ATOM   1199 1HB  HIS A  80     -14.285  -4.965   9.404  1.00  0.85           H  
ATOM   1200 2HB  HIS A  80     -12.910  -6.006   9.727  1.00  0.85           H  
ATOM   1201  HD2 HIS A  80     -12.241  -7.702   7.695  1.00  0.85           H  
ATOM   1202  HE1 HIS A  80     -15.804  -7.290   5.394  1.00  0.85           H  
ATOM   1203  HE2 HIS A  80     -13.476  -8.305   5.482  1.00  0.85           H  
ATOM   1204  N   ALA A  81     -13.267  -8.608  10.978  1.00  0.88           N  
ATOM   1205  CA  ALA A  81     -12.891 -10.013  10.971  1.00  0.88           C  
ATOM   1206  C   ALA A  81     -13.896 -10.869  11.751  1.00  0.88           C  
ATOM   1207  O   ALA A  81     -14.281 -11.955  11.299  1.00  0.88           O  
ATOM   1208  CB  ALA A  81     -11.509 -10.167  11.574  1.00  0.88           C  
ATOM   1209  H   ALA A  81     -12.623  -7.914  11.359  1.00  0.88           H  
ATOM   1210  HA  ALA A  81     -12.879 -10.355   9.937  1.00  0.88           H  
ATOM   1211 1HB  ALA A  81     -11.213 -11.212  11.548  1.00  0.88           H  
ATOM   1212 2HB  ALA A  81     -10.799  -9.568  11.005  1.00  0.88           H  
ATOM   1213 3HB  ALA A  81     -11.529  -9.818  12.607  1.00  0.88           H  
ATOM   1214  N   LEU A  82     -14.379 -10.365  12.894  1.00  0.91           N  
ATOM   1215  CA  LEU A  82     -15.360 -11.111  13.676  1.00  0.91           C  
ATOM   1216  C   LEU A  82     -16.655 -11.271  12.890  1.00  0.91           C  
ATOM   1217  O   LEU A  82     -17.265 -12.344  12.875  1.00  0.91           O  
ATOM   1218  CB  LEU A  82     -15.648 -10.376  15.004  1.00  0.91           C  
ATOM   1219  CG  LEU A  82     -14.528 -10.376  16.054  1.00  0.91           C  
ATOM   1220  CD1 LEU A  82     -14.890  -9.401  17.184  1.00  0.91           C  
ATOM   1221  CD2 LEU A  82     -14.366 -11.789  16.591  1.00  0.91           C  
ATOM   1222  H   LEU A  82     -14.033  -9.469  13.242  1.00  0.91           H  
ATOM   1223  HA  LEU A  82     -14.956 -12.099  13.889  1.00  0.91           H  
ATOM   1224 1HB  LEU A  82     -15.868  -9.335  14.774  1.00  0.91           H  
ATOM   1225 2HB  LEU A  82     -16.534 -10.815  15.458  1.00  0.91           H  
ATOM   1226  HG  LEU A  82     -13.593 -10.051  15.604  1.00  0.91           H  
ATOM   1227 1HD1 LEU A  82     -14.105  -9.399  17.937  1.00  0.91           H  
ATOM   1228 2HD1 LEU A  82     -14.996  -8.402  16.774  1.00  0.91           H  
ATOM   1229 3HD1 LEU A  82     -15.819  -9.709  17.629  1.00  0.91           H  
ATOM   1230 1HD2 LEU A  82     -13.573 -11.803  17.337  1.00  0.91           H  
ATOM   1231 2HD2 LEU A  82     -15.294 -12.119  17.044  1.00  0.91           H  
ATOM   1232 3HD2 LEU A  82     -14.106 -12.459  15.770  1.00  0.91           H  
ATOM   1233  N   TYR A  83     -17.072 -10.206  12.213  1.00  0.94           N  
ATOM   1234  CA  TYR A  83     -18.301 -10.253  11.446  1.00  0.94           C  
ATOM   1235  C   TYR A  83     -18.206 -11.164  10.244  1.00  0.94           C  
ATOM   1236  O   TYR A  83     -19.100 -11.970   9.981  1.00  0.94           O  
ATOM   1237  CB  TYR A  83     -18.715  -8.861  11.000  1.00  0.94           C  
ATOM   1238  CG  TYR A  83     -19.254  -8.060  12.070  1.00  0.94           C  
ATOM   1239  CD1 TYR A  83     -18.802  -8.260  13.346  1.00  0.94           C  
ATOM   1240  CD2 TYR A  83     -20.217  -7.119  11.800  1.00  0.94           C  
ATOM   1241  CE1 TYR A  83     -19.283  -7.528  14.345  1.00  0.94           C  
ATOM   1242  CE2 TYR A  83     -20.699  -6.374  12.823  1.00  0.94           C  
ATOM   1243  CZ  TYR A  83     -20.217  -6.585  14.085  1.00  0.94           C  
ATOM   1244  OH  TYR A  83     -20.655  -5.874  15.088  1.00  0.94           O  
ATOM   1245  H   TYR A  83     -16.539  -9.336  12.260  1.00  0.94           H  
ATOM   1246  HA  TYR A  83     -19.071 -10.644  12.100  1.00  0.94           H  
ATOM   1247 1HB  TYR A  83     -17.857  -8.336  10.569  1.00  0.94           H  
ATOM   1248 2HB  TYR A  83     -19.469  -8.940  10.243  1.00  0.94           H  
ATOM   1249  HD1 TYR A  83     -18.050  -9.002  13.550  1.00  0.94           H  
ATOM   1250  HD2 TYR A  83     -20.577  -6.967  10.780  1.00  0.94           H  
ATOM   1251  HE1 TYR A  83     -18.919  -7.682  15.358  1.00  0.94           H  
ATOM   1252  HE2 TYR A  83     -21.451  -5.616  12.641  1.00  0.94           H  
ATOM   1253  HH  TYR A  83     -21.507  -5.507  14.853  1.00  0.94           H  
ATOM   1254  N   THR A  84     -17.090 -11.089   9.539  1.00  0.98           N  
ATOM   1255  CA  THR A  84     -16.888 -11.879   8.347  1.00  0.98           C  
ATOM   1256  C   THR A  84     -16.998 -13.357   8.682  1.00  0.98           C  
ATOM   1257  O   THR A  84     -17.671 -14.116   7.984  1.00  0.98           O  
ATOM   1258  CB  THR A  84     -15.504 -11.602   7.764  1.00  0.98           C  
ATOM   1259  OG1 THR A  84     -15.393 -10.217   7.444  1.00  0.98           O  
ATOM   1260  CG2 THR A  84     -15.295 -12.414   6.516  1.00  0.98           C  
ATOM   1261  H   THR A  84     -16.370 -10.425   9.814  1.00  0.98           H  
ATOM   1262  HA  THR A  84     -17.652 -11.627   7.614  1.00  0.98           H  
ATOM   1263  HB  THR A  84     -14.742 -11.857   8.505  1.00  0.98           H  
ATOM   1264  HG1 THR A  84     -15.490  -9.689   8.279  1.00  0.98           H  
ATOM   1265 1HG2 THR A  84     -14.308 -12.207   6.110  1.00  0.98           H  
ATOM   1266 2HG2 THR A  84     -15.377 -13.475   6.756  1.00  0.98           H  
ATOM   1267 3HG2 THR A  84     -16.049 -12.147   5.788  1.00  0.98           H  
ATOM   1268  N   GLU A  85     -16.342 -13.752   9.774  1.00  1.02           N  
ATOM   1269  CA  GLU A  85     -16.343 -15.129  10.237  1.00  1.02           C  
ATOM   1270  C   GLU A  85     -17.687 -15.609  10.790  1.00  1.02           C  
ATOM   1271  O   GLU A  85     -18.062 -16.766  10.576  1.00  1.02           O  
ATOM   1272  CB  GLU A  85     -15.278 -15.312  11.321  1.00  1.02           C  
ATOM   1273  CG  GLU A  85     -15.140 -16.744  11.867  1.00  1.02           C  
ATOM   1274  CD  GLU A  85     -14.682 -17.762  10.842  1.00  1.02           C  
ATOM   1275  OE1 GLU A  85     -14.152 -17.375   9.826  1.00  1.02           O  
ATOM   1276  OE2 GLU A  85     -14.856 -18.940  11.093  1.00  1.02           O  
ATOM   1277  H   GLU A  85     -15.795 -13.068  10.302  1.00  1.02           H  
ATOM   1278  HA  GLU A  85     -16.087 -15.763   9.390  1.00  1.02           H  
ATOM   1279 1HB  GLU A  85     -14.309 -15.002  10.932  1.00  1.02           H  
ATOM   1280 2HB  GLU A  85     -15.512 -14.653  12.164  1.00  1.02           H  
ATOM   1281 1HG  GLU A  85     -14.434 -16.734  12.697  1.00  1.02           H  
ATOM   1282 2HG  GLU A  85     -16.110 -17.051  12.262  1.00  1.02           H  
ATOM   1283  N   HIS A  86     -18.410 -14.748  11.519  1.00  1.05           N  
ATOM   1284  CA  HIS A  86     -19.614 -15.223  12.181  1.00  1.05           C  
ATOM   1285  C   HIS A  86     -20.985 -14.751  11.697  1.00  1.05           C  
ATOM   1286  O   HIS A  86     -21.967 -15.480  11.873  1.00  1.05           O  
ATOM   1287  CB  HIS A  86     -19.518 -14.858  13.634  1.00  1.05           C  
ATOM   1288  CG  HIS A  86     -18.366 -15.511  14.360  1.00  1.05           C  
ATOM   1289  ND1 HIS A  86     -18.344 -16.857  14.661  1.00  1.05           N  
ATOM   1290  CD2 HIS A  86     -17.212 -14.996  14.857  1.00  1.05           C  
ATOM   1291  CE1 HIS A  86     -17.225 -17.140  15.307  1.00  1.05           C  
ATOM   1292  NE2 HIS A  86     -16.525 -16.031  15.438  1.00  1.05           N  
ATOM   1293  H   HIS A  86     -18.081 -13.795  11.682  1.00  1.05           H  
ATOM   1294  HA  HIS A  86     -19.625 -16.306  12.116  1.00  1.05           H  
ATOM   1295 1HB  HIS A  86     -19.427 -13.774  13.734  1.00  1.05           H  
ATOM   1296 2HB  HIS A  86     -20.437 -15.154  14.088  1.00  1.05           H  
ATOM   1297  HD2 HIS A  86     -16.890 -13.956  14.810  1.00  1.05           H  
ATOM   1298  HE1 HIS A  86     -16.929 -18.123  15.679  1.00  1.05           H  
ATOM   1299  HE2 HIS A  86     -15.628 -15.960  15.898  1.00  1.05           H  
ATOM   1300  N   VAL A  87     -21.099 -13.595  11.065  1.00  1.08           N  
ATOM   1301  CA  VAL A  87     -22.434 -13.146  10.707  1.00  1.08           C  
ATOM   1302  C   VAL A  87     -23.164 -14.137   9.792  1.00  1.08           C  
ATOM   1303  O   VAL A  87     -24.309 -14.479  10.096  1.00  1.08           O  
ATOM   1304  CB  VAL A  87     -22.416 -11.697  10.167  1.00  1.08           C  
ATOM   1305  CG1 VAL A  87     -23.712 -11.366   9.574  1.00  1.08           C  
ATOM   1306  CG2 VAL A  87     -22.133 -10.754  11.326  1.00  1.08           C  
ATOM   1307  H   VAL A  87     -20.293 -13.014  10.854  1.00  1.08           H  
ATOM   1308  HA  VAL A  87     -23.012 -13.091  11.631  1.00  1.08           H  
ATOM   1309  HB  VAL A  87     -21.650 -11.571   9.430  1.00  1.08           H  
ATOM   1310 1HG1 VAL A  87     -23.724 -10.347   9.201  1.00  1.08           H  
ATOM   1311 2HG1 VAL A  87     -23.835 -12.048   8.770  1.00  1.08           H  
ATOM   1312 3HG1 VAL A  87     -24.505 -11.489  10.309  1.00  1.08           H  
ATOM   1313 1HG2 VAL A  87     -22.109  -9.723  10.966  1.00  1.08           H  
ATOM   1314 2HG2 VAL A  87     -22.909 -10.859  12.082  1.00  1.08           H  
ATOM   1315 3HG2 VAL A  87     -21.187 -11.008  11.754  1.00  1.08           H  
ATOM   1316  N   PRO A  88     -22.556 -14.674   8.709  1.00  1.12           N  
ATOM   1317  CA  PRO A  88     -23.158 -15.670   7.843  1.00  1.12           C  
ATOM   1318  C   PRO A  88     -23.570 -16.954   8.590  1.00  1.12           C  
ATOM   1319  O   PRO A  88     -24.423 -17.702   8.106  1.00  1.12           O  
ATOM   1320  CB  PRO A  88     -22.033 -15.963   6.838  1.00  1.12           C  
ATOM   1321  CG  PRO A  88     -21.176 -14.724   6.839  1.00  1.12           C  
ATOM   1322  CD  PRO A  88     -21.188 -14.261   8.262  1.00  1.12           C  
ATOM   1323  HA  PRO A  88     -24.017 -15.220   7.330  1.00  1.12           H  
ATOM   1324 1HB  PRO A  88     -21.478 -16.859   7.150  1.00  1.12           H  
ATOM   1325 2HB  PRO A  88     -22.456 -16.173   5.841  1.00  1.12           H  
ATOM   1326 1HG  PRO A  88     -20.155 -14.961   6.491  1.00  1.12           H  
ATOM   1327 2HG  PRO A  88     -21.583 -13.979   6.144  1.00  1.12           H  
ATOM   1328 1HD  PRO A  88     -20.398 -14.802   8.814  1.00  1.12           H  
ATOM   1329 2HD  PRO A  88     -21.031 -13.202   8.261  1.00  1.12           H  
ATOM   1330  N   ARG A  89     -22.967 -17.237   9.759  1.00  1.16           N  
ATOM   1331  CA  ARG A  89     -23.303 -18.459  10.484  1.00  1.16           C  
ATOM   1332  C   ARG A  89     -24.644 -18.266  11.155  1.00  1.16           C  
ATOM   1333  O   ARG A  89     -25.468 -19.183  11.236  1.00  1.16           O  
ATOM   1334  CB  ARG A  89     -22.253 -18.779  11.537  1.00  1.16           C  
ATOM   1335  CG  ARG A  89     -20.882 -19.184  10.981  1.00  1.16           C  
ATOM   1336  CD  ARG A  89     -19.912 -19.490  12.079  1.00  1.16           C  
ATOM   1337  NE  ARG A  89     -18.566 -19.785  11.581  1.00  1.16           N  
ATOM   1338  CZ  ARG A  89     -18.146 -20.994  11.153  1.00  1.16           C  
ATOM   1339  NH1 ARG A  89     -18.973 -22.024  11.153  1.00  1.16           N  
ATOM   1340  NH2 ARG A  89     -16.899 -21.151  10.738  1.00  1.16           N  
ATOM   1341  H   ARG A  89     -22.309 -16.603  10.195  1.00  1.16           H  
ATOM   1342  HA  ARG A  89     -23.368 -19.288   9.780  1.00  1.16           H  
ATOM   1343 1HB  ARG A  89     -22.106 -17.924  12.186  1.00  1.16           H  
ATOM   1344 2HB  ARG A  89     -22.608 -19.598  12.160  1.00  1.16           H  
ATOM   1345 1HG  ARG A  89     -20.984 -20.060  10.346  1.00  1.16           H  
ATOM   1346 2HG  ARG A  89     -20.474 -18.351  10.397  1.00  1.16           H  
ATOM   1347 1HD  ARG A  89     -19.840 -18.630  12.745  1.00  1.16           H  
ATOM   1348 2HD  ARG A  89     -20.262 -20.350  12.642  1.00  1.16           H  
ATOM   1349  HE  ARG A  89     -17.892 -19.010  11.553  1.00  1.16           H  
ATOM   1350 1HH1 ARG A  89     -19.925 -21.908  11.471  1.00  1.16           H  
ATOM   1351 2HH1 ARG A  89     -18.654 -22.928  10.834  1.00  1.16           H  
ATOM   1352 1HH2 ARG A  89     -16.243 -20.349  10.756  1.00  1.16           H  
ATOM   1353 2HH2 ARG A  89     -16.579 -22.050  10.421  1.00  1.16           H  
ATOM   1354  N   VAL A  90     -24.876 -17.043  11.613  1.00  1.22           N  
ATOM   1355  CA  VAL A  90     -26.130 -16.747  12.269  1.00  1.22           C  
ATOM   1356  C   VAL A  90     -27.212 -16.646  11.194  1.00  1.22           C  
ATOM   1357  O   VAL A  90     -28.273 -17.265  11.275  1.00  1.22           O  
ATOM   1358  CB  VAL A  90     -26.025 -15.420  13.063  1.00  1.22           C  
ATOM   1359  CG1 VAL A  90     -27.401 -15.063  13.664  1.00  1.22           C  
ATOM   1360  CG2 VAL A  90     -24.951 -15.544  14.165  1.00  1.22           C  
ATOM   1361  H   VAL A  90     -24.148 -16.327  11.524  1.00  1.22           H  
ATOM   1362  HA  VAL A  90     -26.380 -17.557  12.943  1.00  1.22           H  
ATOM   1363  HB  VAL A  90     -25.746 -14.616  12.377  1.00  1.22           H  
ATOM   1364 1HG1 VAL A  90     -27.331 -14.119  14.205  1.00  1.22           H  
ATOM   1365 2HG1 VAL A  90     -28.132 -14.969  12.865  1.00  1.22           H  
ATOM   1366 3HG1 VAL A  90     -27.714 -15.848  14.351  1.00  1.22           H  
ATOM   1367 1HG2 VAL A  90     -24.879 -14.604  14.707  1.00  1.22           H  
ATOM   1368 2HG2 VAL A  90     -25.218 -16.330  14.850  1.00  1.22           H  
ATOM   1369 3HG2 VAL A  90     -23.987 -15.775  13.705  1.00  1.22           H  
ATOM   1370  N   MET A  91     -26.901 -15.908  10.133  1.00  1.28           N  
ATOM   1371  CA  MET A  91     -27.839 -15.655   9.045  1.00  1.28           C  
ATOM   1372  C   MET A  91     -28.261 -16.909   8.275  1.00  1.28           C  
ATOM   1373  O   MET A  91     -29.407 -17.014   7.840  1.00  1.28           O  
ATOM   1374  CB  MET A  91     -27.212 -14.682   8.088  1.00  1.28           C  
ATOM   1375  CG  MET A  91     -27.015 -13.328   8.629  1.00  1.28           C  
ATOM   1376  SD  MET A  91     -26.162 -12.372   7.473  1.00  1.28           S  
ATOM   1377  CE  MET A  91     -27.461 -12.119   6.431  1.00  1.28           C  
ATOM   1378  H   MET A  91     -25.984 -15.461  10.102  1.00  1.28           H  
ATOM   1379  HA  MET A  91     -28.738 -15.210   9.472  1.00  1.28           H  
ATOM   1380 1HB  MET A  91     -26.247 -15.053   7.793  1.00  1.28           H  
ATOM   1381 2HB  MET A  91     -27.829 -14.603   7.189  1.00  1.28           H  
ATOM   1382 1HG  MET A  91     -27.989 -12.864   8.823  1.00  1.28           H  
ATOM   1383 2HG  MET A  91     -26.452 -13.357   9.554  1.00  1.28           H  
ATOM   1384 1HE  MET A  91     -27.137 -11.506   5.599  1.00  1.28           H  
ATOM   1385 2HE  MET A  91     -27.838 -13.064   6.096  1.00  1.28           H  
ATOM   1386 3HE  MET A  91     -28.234 -11.614   6.953  1.00  1.28           H  
ATOM   1387  N   SER A  92     -27.350 -17.876   8.119  1.00  1.35           N  
ATOM   1388  CA  SER A  92     -27.644 -19.099   7.377  1.00  1.35           C  
ATOM   1389  C   SER A  92     -28.503 -20.110   8.129  1.00  1.35           C  
ATOM   1390  O   SER A  92     -28.896 -21.131   7.558  1.00  1.35           O  
ATOM   1391  CB  SER A  92     -26.362 -19.758   6.896  1.00  1.35           C  
ATOM   1392  OG  SER A  92     -25.566 -20.168   7.954  1.00  1.35           O  
ATOM   1393  H   SER A  92     -26.401 -17.757   8.471  1.00  1.35           H  
ATOM   1394  HA  SER A  92     -28.212 -18.813   6.498  1.00  1.35           H  
ATOM   1395 1HB  SER A  92     -26.613 -20.614   6.273  1.00  1.35           H  
ATOM   1396 2HB  SER A  92     -25.803 -19.067   6.286  1.00  1.35           H  
ATOM   1397  HG  SER A  92     -25.169 -19.339   8.297  1.00  1.35           H  
ATOM   1398  N   SER A  93     -28.790 -19.873   9.405  1.00  1.39           N  
ATOM   1399  CA  SER A  93     -29.639 -20.808  10.122  1.00  1.39           C  
ATOM   1400  C   SER A  93     -31.099 -20.549   9.707  1.00  1.39           C  
ATOM   1401  O   SER A  93     -31.560 -19.407   9.711  1.00  1.39           O  
ATOM   1402  CB  SER A  93     -29.407 -20.676  11.601  1.00  1.39           C  
ATOM   1403  OG  SER A  93     -28.108 -21.086  11.954  1.00  1.39           O  
ATOM   1404  H   SER A  93     -28.459 -19.028   9.874  1.00  1.39           H  
ATOM   1405  HA  SER A  93     -29.370 -21.822   9.827  1.00  1.39           H  
ATOM   1406 1HB  SER A  93     -29.546 -19.651  11.896  1.00  1.39           H  
ATOM   1407 2HB  SER A  93     -30.124 -21.257  12.117  1.00  1.39           H  
ATOM   1408  HG  SER A  93     -27.494 -20.461  11.528  1.00  1.39           H  
ATOM   1409  N   ARG A  94     -31.811 -21.611   9.304  1.00  1.40           N  
ATOM   1410  CA  ARG A  94     -33.169 -21.466   8.760  1.00  1.40           C  
ATOM   1411  C   ARG A  94     -34.320 -21.132   9.722  1.00  1.40           C  
ATOM   1412  O   ARG A  94     -35.203 -20.346   9.358  1.00  1.40           O  
ATOM   1413  CB  ARG A  94     -33.541 -22.721   7.991  1.00  1.40           C  
ATOM   1414  CG  ARG A  94     -32.764 -22.900   6.690  1.00  1.40           C  
ATOM   1415  CD  ARG A  94     -33.127 -24.153   5.977  1.00  1.40           C  
ATOM   1416  NE  ARG A  94     -32.373 -24.303   4.739  1.00  1.40           N  
ATOM   1417  CZ  ARG A  94     -32.465 -25.358   3.903  1.00  1.40           C  
ATOM   1418  NH1 ARG A  94     -33.284 -26.349   4.178  1.00  1.40           N  
ATOM   1419  NH2 ARG A  94     -31.730 -25.395   2.804  1.00  1.40           N  
ATOM   1420  H   ARG A  94     -31.385 -22.525   9.338  1.00  1.40           H  
ATOM   1421  HA  ARG A  94     -33.120 -20.656   8.031  1.00  1.40           H  
ATOM   1422 1HB  ARG A  94     -33.360 -23.596   8.613  1.00  1.40           H  
ATOM   1423 2HB  ARG A  94     -34.604 -22.701   7.751  1.00  1.40           H  
ATOM   1424 1HG  ARG A  94     -32.975 -22.059   6.029  1.00  1.40           H  
ATOM   1425 2HG  ARG A  94     -31.693 -22.923   6.909  1.00  1.40           H  
ATOM   1426 1HD  ARG A  94     -32.915 -25.011   6.614  1.00  1.40           H  
ATOM   1427 2HD  ARG A  94     -34.188 -24.137   5.730  1.00  1.40           H  
ATOM   1428  HE  ARG A  94     -31.728 -23.562   4.493  1.00  1.40           H  
ATOM   1429 1HH1 ARG A  94     -33.846 -26.322   5.017  1.00  1.40           H  
ATOM   1430 2HH1 ARG A  94     -33.352 -27.137   3.550  1.00  1.40           H  
ATOM   1431 1HH2 ARG A  94     -31.100 -24.633   2.592  1.00  1.40           H  
ATOM   1432 2HH2 ARG A  94     -31.799 -26.183   2.178  1.00  1.40           H  
ATOM   1433  N   SER A  95     -34.347 -21.696  10.929  1.00  1.37           N  
ATOM   1434  CA  SER A  95     -35.462 -21.360  11.820  1.00  1.37           C  
ATOM   1435  C   SER A  95     -35.103 -20.179  12.700  1.00  1.37           C  
ATOM   1436  O   SER A  95     -33.927 -19.970  12.995  1.00  1.37           O  
ATOM   1437  CB  SER A  95     -35.846 -22.543  12.691  1.00  1.37           C  
ATOM   1438  OG  SER A  95     -34.822 -22.883  13.612  1.00  1.37           O  
ATOM   1439  H   SER A  95     -33.622 -22.335  11.216  1.00  1.37           H  
ATOM   1440  HA  SER A  95     -36.326 -21.085  11.213  1.00  1.37           H  
ATOM   1441 1HB  SER A  95     -36.764 -22.317  13.232  1.00  1.37           H  
ATOM   1442 2HB  SER A  95     -36.051 -23.399  12.050  1.00  1.37           H  
ATOM   1443  HG  SER A  95     -35.037 -23.776  13.921  1.00  1.37           H  
ATOM   1444  N   ALA A  96     -36.113 -19.468  13.213  1.00  1.30           N  
ATOM   1445  CA  ALA A  96     -35.842 -18.360  14.125  1.00  1.30           C  
ATOM   1446  C   ALA A  96     -35.127 -18.843  15.363  1.00  1.30           C  
ATOM   1447  O   ALA A  96     -34.228 -18.173  15.881  1.00  1.30           O  
ATOM   1448  CB  ALA A  96     -37.127 -17.668  14.530  1.00  1.30           C  
ATOM   1449  H   ALA A  96     -37.065 -19.674  12.946  1.00  1.30           H  
ATOM   1450  HA  ALA A  96     -35.196 -17.650  13.613  1.00  1.30           H  
ATOM   1451 1HB  ALA A  96     -36.904 -16.835  15.188  1.00  1.30           H  
ATOM   1452 2HB  ALA A  96     -37.626 -17.300  13.640  1.00  1.30           H  
ATOM   1453 3HB  ALA A  96     -37.776 -18.368  15.048  1.00  1.30           H  
ATOM   1454  N   ALA A  97     -35.510 -20.024  15.843  1.00  1.20           N  
ATOM   1455  CA  ALA A  97     -34.877 -20.551  17.033  1.00  1.20           C  
ATOM   1456  C   ALA A  97     -33.409 -20.790  16.774  1.00  1.20           C  
ATOM   1457  O   ALA A  97     -32.559 -20.416  17.581  1.00  1.20           O  
ATOM   1458  CB  ALA A  97     -35.537 -21.846  17.452  1.00  1.20           C  
ATOM   1459  H   ALA A  97     -36.242 -20.545  15.384  1.00  1.20           H  
ATOM   1460  HA  ALA A  97     -34.976 -19.816  17.833  1.00  1.20           H  
ATOM   1461 1HB  ALA A  97     -35.060 -22.219  18.355  1.00  1.20           H  
ATOM   1462 2HB  ALA A  97     -36.593 -21.665  17.648  1.00  1.20           H  
ATOM   1463 3HB  ALA A  97     -35.436 -22.580  16.655  1.00  1.20           H  
ATOM   1464  N   ALA A  98     -33.089 -21.384  15.621  1.00  1.11           N  
ATOM   1465  CA  ALA A  98     -31.698 -21.652  15.309  1.00  1.11           C  
ATOM   1466  C   ALA A  98     -30.908 -20.360  15.153  1.00  1.11           C  
ATOM   1467  O   ALA A  98     -29.776 -20.262  15.633  1.00  1.11           O  
ATOM   1468  CB  ALA A  98     -31.613 -22.500  14.066  1.00  1.11           C  
ATOM   1469  H   ALA A  98     -33.804 -21.677  14.953  1.00  1.11           H  
ATOM   1470  HA  ALA A  98     -31.265 -22.203  16.134  1.00  1.11           H  
ATOM   1471 1HB  ALA A  98     -30.573 -22.729  13.852  1.00  1.11           H  
ATOM   1472 2HB  ALA A  98     -32.164 -23.424  14.224  1.00  1.11           H  
ATOM   1473 3HB  ALA A  98     -32.055 -21.952  13.234  1.00  1.11           H  
ATOM   1474  N   ARG A  99     -31.513 -19.345  14.520  1.00  1.02           N  
ATOM   1475  CA  ARG A  99     -30.840 -18.061  14.338  1.00  1.02           C  
ATOM   1476  C   ARG A  99     -30.572 -17.406  15.671  1.00  1.02           C  
ATOM   1477  O   ARG A  99     -29.497 -16.848  15.901  1.00  1.02           O  
ATOM   1478  CB  ARG A  99     -31.669 -17.124  13.463  1.00  1.02           C  
ATOM   1479  CG  ARG A  99     -31.669 -17.490  12.020  1.00  1.02           C  
ATOM   1480  CD  ARG A  99     -32.237 -16.450  11.130  1.00  1.02           C  
ATOM   1481  NE  ARG A  99     -33.669 -16.348  11.256  1.00  1.02           N  
ATOM   1482  CZ  ARG A  99     -34.531 -17.091  10.559  1.00  1.02           C  
ATOM   1483  NH1 ARG A  99     -34.119 -17.988   9.710  1.00  1.02           N  
ATOM   1484  NH2 ARG A  99     -35.793 -16.901  10.768  1.00  1.02           N  
ATOM   1485  H   ARG A  99     -32.449 -19.479  14.135  1.00  1.02           H  
ATOM   1486  HA  ARG A  99     -29.886 -18.235  13.840  1.00  1.02           H  
ATOM   1487 1HB  ARG A  99     -32.700 -17.092  13.813  1.00  1.02           H  
ATOM   1488 2HB  ARG A  99     -31.271 -16.139  13.520  1.00  1.02           H  
ATOM   1489 1HG  ARG A  99     -30.660 -17.668  11.692  1.00  1.02           H  
ATOM   1490 2HG  ARG A  99     -32.253 -18.397  11.895  1.00  1.02           H  
ATOM   1491 1HD  ARG A  99     -31.801 -15.483  11.379  1.00  1.02           H  
ATOM   1492 2HD  ARG A  99     -31.999 -16.702  10.094  1.00  1.02           H  
ATOM   1493  HE  ARG A  99     -34.082 -15.689  11.927  1.00  1.02           H  
ATOM   1494 1HH1 ARG A  99     -33.119 -18.177   9.587  1.00  1.02           H  
ATOM   1495 2HH1 ARG A  99     -34.793 -18.579   9.227  1.00  1.02           H  
ATOM   1496 1HH2 ARG A  99     -36.028 -16.195  11.462  1.00  1.02           H  
ATOM   1497 2HH2 ARG A  99     -36.487 -17.442  10.277  1.00  1.02           H  
ATOM   1498  N   THR A 100     -31.537 -17.519  16.571  1.00  0.95           N  
ATOM   1499  CA  THR A 100     -31.427 -16.930  17.880  1.00  0.95           C  
ATOM   1500  C   THR A 100     -30.351 -17.629  18.676  1.00  0.95           C  
ATOM   1501  O   THR A 100     -29.536 -16.974  19.315  1.00  0.95           O  
ATOM   1502  CB  THR A 100     -32.768 -16.995  18.586  1.00  0.95           C  
ATOM   1503  OG1 THR A 100     -33.705 -16.312  17.761  1.00  0.95           O  
ATOM   1504  CG2 THR A 100     -32.676 -16.306  19.932  1.00  0.95           C  
ATOM   1505  H   THR A 100     -32.406 -17.993  16.323  1.00  0.95           H  
ATOM   1506  HA  THR A 100     -31.140 -15.889  17.777  1.00  0.95           H  
ATOM   1507  HB  THR A 100     -33.082 -18.033  18.711  1.00  0.95           H  
ATOM   1508  HG1 THR A 100     -33.837 -16.851  16.942  1.00  0.95           H  
ATOM   1509 1HG2 THR A 100     -33.639 -16.330  20.427  1.00  0.95           H  
ATOM   1510 2HG2 THR A 100     -31.942 -16.825  20.545  1.00  0.95           H  
ATOM   1511 3HG2 THR A 100     -32.368 -15.270  19.791  1.00  0.95           H  
ATOM   1512  N   MET A 101     -30.316 -18.954  18.628  1.00  0.90           N  
ATOM   1513  CA  MET A 101     -29.289 -19.664  19.362  1.00  0.90           C  
ATOM   1514  C   MET A 101     -27.914 -19.347  18.779  1.00  0.90           C  
ATOM   1515  O   MET A 101     -26.952 -19.152  19.519  1.00  0.90           O  
ATOM   1516  CB  MET A 101     -29.599 -21.151  19.351  1.00  0.90           C  
ATOM   1517  CG  MET A 101     -30.810 -21.511  20.219  1.00  0.90           C  
ATOM   1518  SD  MET A 101     -31.083 -23.279  20.377  1.00  0.90           S  
ATOM   1519  CE  MET A 101     -31.742 -23.640  18.751  1.00  0.90           C  
ATOM   1520  H   MET A 101     -31.019 -19.472  18.099  1.00  0.90           H  
ATOM   1521  HA  MET A 101     -29.302 -19.321  20.395  1.00  0.90           H  
ATOM   1522 1HB  MET A 101     -29.811 -21.465  18.327  1.00  0.90           H  
ATOM   1523 2HB  MET A 101     -28.733 -21.712  19.703  1.00  0.90           H  
ATOM   1524 1HG  MET A 101     -30.663 -21.092  21.217  1.00  0.90           H  
ATOM   1525 2HG  MET A 101     -31.702 -21.062  19.799  1.00  0.90           H  
ATOM   1526 1HE  MET A 101     -31.976 -24.700  18.677  1.00  0.90           H  
ATOM   1527 2HE  MET A 101     -32.644 -23.054  18.584  1.00  0.90           H  
ATOM   1528 3HE  MET A 101     -31.000 -23.383  18.007  1.00  0.90           H  
ATOM   1529  N   ALA A 102     -27.812 -19.238  17.448  1.00  0.87           N  
ATOM   1530  CA  ALA A 102     -26.534 -18.892  16.841  1.00  0.87           C  
ATOM   1531  C   ALA A 102     -26.085 -17.508  17.313  1.00  0.87           C  
ATOM   1532  O   ALA A 102     -24.918 -17.311  17.653  1.00  0.87           O  
ATOM   1533  CB  ALA A 102     -26.645 -18.944  15.336  1.00  0.87           C  
ATOM   1534  H   ALA A 102     -28.616 -19.424  16.847  1.00  0.87           H  
ATOM   1535  HA  ALA A 102     -25.793 -19.621  17.172  1.00  0.87           H  
ATOM   1536 1HB  ALA A 102     -25.684 -18.710  14.893  1.00  0.87           H  
ATOM   1537 2HB  ALA A 102     -26.957 -19.941  15.024  1.00  0.87           H  
ATOM   1538 3HB  ALA A 102     -27.389 -18.222  15.012  1.00  0.87           H  
ATOM   1539  N   LEU A 103     -27.037 -16.570  17.394  1.00  0.84           N  
ATOM   1540  CA  LEU A 103     -26.808 -15.218  17.892  1.00  0.84           C  
ATOM   1541  C   LEU A 103     -26.323 -15.253  19.335  1.00  0.84           C  
ATOM   1542  O   LEU A 103     -25.352 -14.581  19.692  1.00  0.84           O  
ATOM   1543  CB  LEU A 103     -28.104 -14.404  17.798  1.00  0.84           C  
ATOM   1544  CG  LEU A 103     -28.115 -12.996  18.383  1.00  0.84           C  
ATOM   1545  CD1 LEU A 103     -27.122 -12.091  17.643  1.00  0.84           C  
ATOM   1546  CD2 LEU A 103     -29.570 -12.479  18.322  1.00  0.84           C  
ATOM   1547  H   LEU A 103     -27.975 -16.799  17.069  1.00  0.84           H  
ATOM   1548  HA  LEU A 103     -26.046 -14.747  17.276  1.00  0.84           H  
ATOM   1549 1HB  LEU A 103     -28.372 -14.327  16.751  1.00  0.84           H  
ATOM   1550 2HB  LEU A 103     -28.884 -14.942  18.289  1.00  0.84           H  
ATOM   1551  HG  LEU A 103     -27.805 -13.044  19.427  1.00  0.84           H  
ATOM   1552 1HD1 LEU A 103     -27.138 -11.092  18.087  1.00  0.84           H  
ATOM   1553 2HD1 LEU A 103     -26.117 -12.506  17.727  1.00  0.84           H  
ATOM   1554 3HD1 LEU A 103     -27.403 -12.026  16.592  1.00  0.84           H  
ATOM   1555 1HD2 LEU A 103     -29.637 -11.507  18.769  1.00  0.84           H  
ATOM   1556 2HD2 LEU A 103     -29.900 -12.427  17.286  1.00  0.84           H  
ATOM   1557 3HD2 LEU A 103     -30.219 -13.164  18.874  1.00  0.84           H  
ATOM   1558  N   GLN A 104     -27.002 -16.036  20.177  1.00  0.82           N  
ATOM   1559  CA  GLN A 104     -26.643 -16.127  21.587  1.00  0.82           C  
ATOM   1560  C   GLN A 104     -25.235 -16.683  21.755  1.00  0.82           C  
ATOM   1561  O   GLN A 104     -24.439 -16.162  22.551  1.00  0.82           O  
ATOM   1562  CB  GLN A 104     -27.632 -17.052  22.310  1.00  0.82           C  
ATOM   1563  CG  GLN A 104     -29.059 -16.502  22.453  1.00  0.82           C  
ATOM   1564  CD  GLN A 104     -30.057 -17.544  22.965  1.00  0.82           C  
ATOM   1565  OE1 GLN A 104     -29.787 -18.753  22.975  1.00  0.82           O  
ATOM   1566  NE2 GLN A 104     -31.230 -17.076  23.392  1.00  0.82           N  
ATOM   1567  H   GLN A 104     -27.804 -16.561  19.830  1.00  0.82           H  
ATOM   1568  HA  GLN A 104     -26.676 -15.140  22.018  1.00  0.82           H  
ATOM   1569 1HB  GLN A 104     -27.689 -17.998  21.776  1.00  0.82           H  
ATOM   1570 2HB  GLN A 104     -27.254 -17.268  23.307  1.00  0.82           H  
ATOM   1571 1HG  GLN A 104     -29.042 -15.709  23.172  1.00  0.82           H  
ATOM   1572 2HG  GLN A 104     -29.400 -16.113  21.511  1.00  0.82           H  
ATOM   1573 1HE2 GLN A 104     -31.926 -17.708  23.737  1.00  0.82           H  
ATOM   1574 2HE2 GLN A 104     -31.416 -16.094  23.363  1.00  0.82           H  
ATOM   1575  N   ASP A 105     -24.895 -17.708  20.969  1.00  0.81           N  
ATOM   1576  CA  ASP A 105     -23.569 -18.291  21.051  1.00  0.81           C  
ATOM   1577  C   ASP A 105     -22.531 -17.316  20.532  1.00  0.81           C  
ATOM   1578  O   ASP A 105     -21.453 -17.187  21.116  1.00  0.81           O  
ATOM   1579  CB  ASP A 105     -23.483 -19.601  20.269  1.00  0.81           C  
ATOM   1580  CG  ASP A 105     -24.229 -20.766  20.938  1.00  0.81           C  
ATOM   1581  OD1 ASP A 105     -24.610 -20.632  22.080  1.00  0.81           O  
ATOM   1582  OD2 ASP A 105     -24.374 -21.793  20.310  1.00  0.81           O  
ATOM   1583  H   ASP A 105     -25.585 -18.109  20.330  1.00  0.81           H  
ATOM   1584  HA  ASP A 105     -23.348 -18.499  22.097  1.00  0.81           H  
ATOM   1585 1HB  ASP A 105     -23.914 -19.442  19.275  1.00  0.81           H  
ATOM   1586 2HB  ASP A 105     -22.440 -19.878  20.132  1.00  0.81           H  
ATOM   1587  N   LEU A 106     -22.874 -16.593  19.466  1.00  0.80           N  
ATOM   1588  CA  LEU A 106     -21.957 -15.630  18.900  1.00  0.80           C  
ATOM   1589  C   LEU A 106     -21.636 -14.531  19.860  1.00  0.80           C  
ATOM   1590  O   LEU A 106     -20.464 -14.230  20.086  1.00  0.80           O  
ATOM   1591  CB  LEU A 106     -22.517 -15.005  17.634  1.00  0.80           C  
ATOM   1592  CG  LEU A 106     -21.639 -13.943  17.095  1.00  0.80           C  
ATOM   1593  CD1 LEU A 106     -20.325 -14.573  16.884  1.00  0.80           C  
ATOM   1594  CD2 LEU A 106     -22.226 -13.395  15.789  1.00  0.80           C  
ATOM   1595  H   LEU A 106     -23.772 -16.742  19.011  1.00  0.80           H  
ATOM   1596  HA  LEU A 106     -21.034 -16.148  18.650  1.00  0.80           H  
ATOM   1597 1HB  LEU A 106     -22.637 -15.779  16.876  1.00  0.80           H  
ATOM   1598 2HB  LEU A 106     -23.491 -14.574  17.849  1.00  0.80           H  
ATOM   1599  HG  LEU A 106     -21.527 -13.126  17.810  1.00  0.80           H  
ATOM   1600 1HD1 LEU A 106     -19.628 -13.848  16.476  1.00  0.80           H  
ATOM   1601 2HD1 LEU A 106     -19.944 -14.948  17.831  1.00  0.80           H  
ATOM   1602 3HD1 LEU A 106     -20.445 -15.401  16.220  1.00  0.80           H  
ATOM   1603 1HD2 LEU A 106     -21.562 -12.632  15.380  1.00  0.80           H  
ATOM   1604 2HD2 LEU A 106     -22.336 -14.203  15.069  1.00  0.80           H  
ATOM   1605 3HD2 LEU A 106     -23.203 -12.957  15.992  1.00  0.80           H  
ATOM   1606  N   ALA A 107     -22.664 -13.939  20.447  1.00  0.78           N  
ATOM   1607  CA  ALA A 107     -22.462 -12.867  21.390  1.00  0.78           C  
ATOM   1608  C   ALA A 107     -21.616 -13.348  22.554  1.00  0.78           C  
ATOM   1609  O   ALA A 107     -20.781 -12.603  23.054  1.00  0.78           O  
ATOM   1610  CB  ALA A 107     -23.784 -12.350  21.872  1.00  0.78           C  
ATOM   1611  H   ALA A 107     -23.615 -14.237  20.222  1.00  0.78           H  
ATOM   1612  HA  ALA A 107     -21.922 -12.066  20.884  1.00  0.78           H  
ATOM   1613 1HB  ALA A 107     -23.637 -11.533  22.573  1.00  0.78           H  
ATOM   1614 2HB  ALA A 107     -24.371 -12.001  21.023  1.00  0.78           H  
ATOM   1615 3HB  ALA A 107     -24.303 -13.167  22.358  1.00  0.78           H  
ATOM   1616  N   LYS A 108     -21.793 -14.601  22.980  1.00  0.77           N  
ATOM   1617  CA  LYS A 108     -20.988 -15.104  24.076  1.00  0.77           C  
ATOM   1618  C   LYS A 108     -19.526 -15.225  23.632  1.00  0.77           C  
ATOM   1619  O   LYS A 108     -18.616 -14.794  24.333  1.00  0.77           O  
ATOM   1620  CB  LYS A 108     -21.518 -16.464  24.533  1.00  0.77           C  
ATOM   1621  CG  LYS A 108     -20.796 -17.090  25.733  1.00  0.77           C  
ATOM   1622  CD  LYS A 108     -21.058 -16.324  27.035  1.00  0.77           C  
ATOM   1623  CE  LYS A 108     -20.435 -17.053  28.230  1.00  0.77           C  
ATOM   1624  NZ  LYS A 108     -20.712 -16.369  29.513  1.00  0.77           N  
ATOM   1625  H   LYS A 108     -22.512 -15.202  22.570  1.00  0.77           H  
ATOM   1626  HA  LYS A 108     -21.039 -14.398  24.906  1.00  0.77           H  
ATOM   1627 1HB  LYS A 108     -22.576 -16.373  24.780  1.00  0.77           H  
ATOM   1628 2HB  LYS A 108     -21.447 -17.170  23.706  1.00  0.77           H  
ATOM   1629 1HG  LYS A 108     -21.127 -18.121  25.850  1.00  0.77           H  
ATOM   1630 2HG  LYS A 108     -19.725 -17.091  25.535  1.00  0.77           H  
ATOM   1631 1HD  LYS A 108     -20.621 -15.321  26.968  1.00  0.77           H  
ATOM   1632 2HD  LYS A 108     -22.130 -16.223  27.197  1.00  0.77           H  
ATOM   1633 1HE  LYS A 108     -20.831 -18.065  28.276  1.00  0.77           H  
ATOM   1634 2HE  LYS A 108     -19.355 -17.099  28.090  1.00  0.77           H  
ATOM   1635 1HZ  LYS A 108     -20.270 -16.854  30.279  1.00  0.77           H  
ATOM   1636 2HZ  LYS A 108     -20.320 -15.414  29.505  1.00  0.77           H  
ATOM   1637 3HZ  LYS A 108     -21.692 -16.312  29.683  1.00  0.77           H  
ATOM   1638  N   GLU A 109     -19.275 -15.767  22.442  1.00  0.77           N  
ATOM   1639  CA  GLU A 109     -17.886 -15.887  22.001  1.00  0.77           C  
ATOM   1640  C   GLU A 109     -17.210 -14.518  21.841  1.00  0.77           C  
ATOM   1641  O   GLU A 109     -16.092 -14.295  22.324  1.00  0.77           O  
ATOM   1642  CB  GLU A 109     -17.800 -16.677  20.685  1.00  0.77           C  
ATOM   1643  CG  GLU A 109     -16.355 -16.871  20.161  1.00  0.77           C  
ATOM   1644  CD  GLU A 109     -16.228 -17.815  18.965  1.00  0.77           C  
ATOM   1645  OE1 GLU A 109     -17.207 -18.400  18.573  1.00  0.77           O  
ATOM   1646  OE2 GLU A 109     -15.139 -17.934  18.448  1.00  0.77           O  
ATOM   1647  H   GLU A 109     -20.039 -16.118  21.861  1.00  0.77           H  
ATOM   1648  HA  GLU A 109     -17.340 -16.443  22.762  1.00  0.77           H  
ATOM   1649 1HB  GLU A 109     -18.257 -17.658  20.817  1.00  0.77           H  
ATOM   1650 2HB  GLU A 109     -18.372 -16.153  19.914  1.00  0.77           H  
ATOM   1651 1HG  GLU A 109     -15.967 -15.893  19.871  1.00  0.77           H  
ATOM   1652 2HG  GLU A 109     -15.738 -17.244  20.977  1.00  0.77           H  
ATOM   1653  N   VAL A 110     -17.921 -13.590  21.205  1.00  0.77           N  
ATOM   1654  CA  VAL A 110     -17.433 -12.246  20.931  1.00  0.77           C  
ATOM   1655  C   VAL A 110     -17.239 -11.364  22.159  1.00  0.77           C  
ATOM   1656  O   VAL A 110     -16.232 -10.659  22.258  1.00  0.77           O  
ATOM   1657  CB  VAL A 110     -18.386 -11.547  19.953  1.00  0.77           C  
ATOM   1658  CG1 VAL A 110     -18.036 -10.137  19.816  1.00  0.77           C  
ATOM   1659  CG2 VAL A 110     -18.285 -12.215  18.609  1.00  0.77           C  
ATOM   1660  H   VAL A 110     -18.848 -13.843  20.867  1.00  0.77           H  
ATOM   1661  HA  VAL A 110     -16.468 -12.348  20.435  1.00  0.77           H  
ATOM   1662  HB  VAL A 110     -19.408 -11.617  20.333  1.00  0.77           H  
ATOM   1663 1HG1 VAL A 110     -18.720  -9.654  19.122  1.00  0.77           H  
ATOM   1664 2HG1 VAL A 110     -18.113  -9.666  20.788  1.00  0.77           H  
ATOM   1665 3HG1 VAL A 110     -17.026 -10.053  19.454  1.00  0.77           H  
ATOM   1666 1HG2 VAL A 110     -18.965 -11.737  17.906  1.00  0.77           H  
ATOM   1667 2HG2 VAL A 110     -17.272 -12.138  18.242  1.00  0.77           H  
ATOM   1668 3HG2 VAL A 110     -18.548 -13.259  18.721  1.00  0.77           H  
ATOM   1669  N   PHE A 111     -18.196 -11.383  23.085  1.00  0.78           N  
ATOM   1670  CA  PHE A 111     -18.126 -10.517  24.247  1.00  0.78           C  
ATOM   1671  C   PHE A 111     -17.744 -11.214  25.555  1.00  0.78           C  
ATOM   1672  O   PHE A 111     -17.563 -10.538  26.573  1.00  0.78           O  
ATOM   1673  CB  PHE A 111     -19.467  -9.831  24.414  1.00  0.78           C  
ATOM   1674  CG  PHE A 111     -19.819  -8.987  23.264  1.00  0.78           C  
ATOM   1675  CD1 PHE A 111     -20.791  -9.372  22.371  1.00  0.78           C  
ATOM   1676  CD2 PHE A 111     -19.160  -7.829  23.051  1.00  0.78           C  
ATOM   1677  CE1 PHE A 111     -21.090  -8.598  21.295  1.00  0.78           C  
ATOM   1678  CE2 PHE A 111     -19.455  -7.043  21.991  1.00  0.78           C  
ATOM   1679  CZ  PHE A 111     -20.420  -7.422  21.105  1.00  0.78           C  
ATOM   1680  H   PHE A 111     -19.017 -11.978  22.976  1.00  0.78           H  
ATOM   1681  HA  PHE A 111     -17.374  -9.754  24.049  1.00  0.78           H  
ATOM   1682 1HB  PHE A 111     -20.227 -10.580  24.513  1.00  0.78           H  
ATOM   1683 2HB  PHE A 111     -19.470  -9.224  25.317  1.00  0.78           H  
ATOM   1684  HD1 PHE A 111     -21.314 -10.302  22.531  1.00  0.78           H  
ATOM   1685  HD2 PHE A 111     -18.391  -7.544  23.747  1.00  0.78           H  
ATOM   1686  HE1 PHE A 111     -21.854  -8.916  20.597  1.00  0.78           H  
ATOM   1687  HE2 PHE A 111     -18.917  -6.114  21.845  1.00  0.78           H  
ATOM   1688  HZ  PHE A 111     -20.646  -6.788  20.255  1.00  0.78           H  
ATOM   1689  N   GLN A 112     -17.615 -12.541  25.537  1.00  0.81           N  
ATOM   1690  CA  GLN A 112     -17.279 -13.314  26.725  1.00  0.81           C  
ATOM   1691  C   GLN A 112     -18.184 -12.910  27.885  1.00  0.81           C  
ATOM   1692  O   GLN A 112     -19.405 -12.873  27.727  1.00  0.81           O  
ATOM   1693  CB  GLN A 112     -15.793 -13.117  27.061  1.00  0.81           C  
ATOM   1694  CG  GLN A 112     -14.824 -13.638  25.982  1.00  0.81           C  
ATOM   1695  CD  GLN A 112     -14.754 -15.175  25.901  1.00  0.81           C  
ATOM   1696  OE1 GLN A 112     -14.434 -15.834  26.904  1.00  0.81           O  
ATOM   1697  NE2 GLN A 112     -15.036 -15.747  24.730  1.00  0.81           N  
ATOM   1698  H   GLN A 112     -17.792 -13.069  24.687  1.00  0.81           H  
ATOM   1699  HA  GLN A 112     -17.453 -14.369  26.516  1.00  0.81           H  
ATOM   1700 1HB  GLN A 112     -15.579 -12.064  27.234  1.00  0.81           H  
ATOM   1701 2HB  GLN A 112     -15.551 -13.665  27.969  1.00  0.81           H  
ATOM   1702 1HG  GLN A 112     -15.166 -13.272  25.007  1.00  0.81           H  
ATOM   1703 2HG  GLN A 112     -13.827 -13.259  26.192  1.00  0.81           H  
ATOM   1704 1HE2 GLN A 112     -14.998 -16.739  24.638  1.00  0.81           H  
ATOM   1705 2HE2 GLN A 112     -15.308 -15.181  23.917  1.00  0.81           H  
ATOM   1706  N   ASP A 113     -17.595 -12.611  29.041  1.00  0.87           N  
ATOM   1707  CA  ASP A 113     -18.359 -12.196  30.208  1.00  0.87           C  
ATOM   1708  C   ASP A 113     -18.177 -10.709  30.497  1.00  0.87           C  
ATOM   1709  O   ASP A 113     -18.427 -10.258  31.614  1.00  0.87           O  
ATOM   1710  CB  ASP A 113     -17.953 -13.033  31.421  1.00  0.87           C  
ATOM   1711  CG  ASP A 113     -18.304 -14.515  31.252  1.00  0.87           C  
ATOM   1712  OD1 ASP A 113     -19.390 -14.811  30.776  1.00  0.87           O  
ATOM   1713  OD2 ASP A 113     -17.496 -15.345  31.572  1.00  0.87           O  
ATOM   1714  H   ASP A 113     -16.593 -12.656  29.120  1.00  0.87           H  
ATOM   1715  HA  ASP A 113     -19.417 -12.368  30.010  1.00  0.87           H  
ATOM   1716 1HB  ASP A 113     -16.879 -12.940  31.586  1.00  0.87           H  
ATOM   1717 2HB  ASP A 113     -18.456 -12.651  32.310  1.00  0.87           H  
ATOM   1718  N   LYS A 114     -17.699  -9.957  29.507  1.00  0.95           N  
ATOM   1719  CA  LYS A 114     -17.441  -8.527  29.677  1.00  0.95           C  
ATOM   1720  C   LYS A 114     -18.741  -7.797  29.980  1.00  0.95           C  
ATOM   1721  O   LYS A 114     -19.755  -8.050  29.319  1.00  0.95           O  
ATOM   1722  CB  LYS A 114     -16.787  -7.984  28.405  1.00  0.95           C  
ATOM   1723  CG  LYS A 114     -15.383  -8.571  28.156  1.00  0.95           C  
ATOM   1724  CD  LYS A 114     -14.729  -8.061  26.866  1.00  0.95           C  
ATOM   1725  CE  LYS A 114     -13.362  -8.716  26.671  1.00  0.95           C  
ATOM   1726  NZ  LYS A 114     -12.659  -8.247  25.433  1.00  0.95           N  
ATOM   1727  H   LYS A 114     -17.536 -10.373  28.587  1.00  0.95           H  
ATOM   1728  HA  LYS A 114     -16.766  -8.381  30.524  1.00  0.95           H  
ATOM   1729 1HB  LYS A 114     -17.415  -8.207  27.542  1.00  0.95           H  
ATOM   1730 2HB  LYS A 114     -16.698  -6.900  28.474  1.00  0.95           H  
ATOM   1731 1HG  LYS A 114     -14.742  -8.331  29.003  1.00  0.95           H  
ATOM   1732 2HG  LYS A 114     -15.472  -9.656  28.090  1.00  0.95           H  
ATOM   1733 1HD  LYS A 114     -15.370  -8.320  26.016  1.00  0.95           H  
ATOM   1734 2HD  LYS A 114     -14.610  -6.982  26.902  1.00  0.95           H  
ATOM   1735 1HE  LYS A 114     -12.741  -8.486  27.535  1.00  0.95           H  
ATOM   1736 2HE  LYS A 114     -13.496  -9.798  26.610  1.00  0.95           H  
ATOM   1737 1HZ  LYS A 114     -11.763  -8.708  25.368  1.00  0.95           H  
ATOM   1738 2HZ  LYS A 114     -13.201  -8.460  24.579  1.00  0.95           H  
ATOM   1739 3HZ  LYS A 114     -12.517  -7.248  25.489  1.00  0.95           H  
ATOM   1740  N   THR A 115     -18.718  -6.885  30.956  1.00  1.04           N  
ATOM   1741  CA  THR A 115     -19.923  -6.155  31.351  1.00  1.04           C  
ATOM   1742  C   THR A 115     -19.903  -4.688  30.978  1.00  1.04           C  
ATOM   1743  O   THR A 115     -18.876  -4.150  30.580  1.00  1.04           O  
ATOM   1744  CB  THR A 115     -20.154  -6.293  32.876  1.00  1.04           C  
ATOM   1745  OG1 THR A 115     -19.076  -5.651  33.584  1.00  1.04           O  
ATOM   1746  CG2 THR A 115     -20.201  -7.756  33.266  1.00  1.04           C  
ATOM   1747  H   THR A 115     -17.848  -6.716  31.482  1.00  1.04           H  
ATOM   1748  HA  THR A 115     -20.760  -6.581  30.833  1.00  1.04           H  
ATOM   1749  HB  THR A 115     -21.098  -5.818  33.149  1.00  1.04           H  
ATOM   1750  HG1 THR A 115     -18.198  -6.025  33.290  1.00  1.04           H  
ATOM   1751 1HG2 THR A 115     -20.360  -7.840  34.338  1.00  1.04           H  
ATOM   1752 2HG2 THR A 115     -21.007  -8.255  32.744  1.00  1.04           H  
ATOM   1753 3HG2 THR A 115     -19.256  -8.229  33.004  1.00  1.04           H  
ATOM   1754  N   PHE A 116     -21.021  -4.005  31.184  1.00  1.13           N  
ATOM   1755  CA  PHE A 116     -21.043  -2.570  30.891  1.00  1.13           C  
ATOM   1756  C   PHE A 116     -19.992  -1.783  31.671  1.00  1.13           C  
ATOM   1757  O   PHE A 116     -19.338  -0.896  31.125  1.00  1.13           O  
ATOM   1758  CB  PHE A 116     -22.421  -2.010  31.145  1.00  1.13           C  
ATOM   1759  CG  PHE A 116     -23.330  -2.243  30.017  1.00  1.13           C  
ATOM   1760  CD1 PHE A 116     -24.331  -3.142  30.126  1.00  1.13           C  
ATOM   1761  CD2 PHE A 116     -23.173  -1.550  28.822  1.00  1.13           C  
ATOM   1762  CE1 PHE A 116     -25.156  -3.355  29.106  1.00  1.13           C  
ATOM   1763  CE2 PHE A 116     -24.011  -1.749  27.785  1.00  1.13           C  
ATOM   1764  CZ  PHE A 116     -25.003  -2.647  27.922  1.00  1.13           C  
ATOM   1765  H   PHE A 116     -21.872  -4.494  31.490  1.00  1.13           H  
ATOM   1766  HA  PHE A 116     -20.834  -2.437  29.837  1.00  1.13           H  
ATOM   1767 1HB  PHE A 116     -22.851  -2.493  32.024  1.00  1.13           H  
ATOM   1768 2HB  PHE A 116     -22.381  -0.960  31.365  1.00  1.13           H  
ATOM   1769  HD1 PHE A 116     -24.460  -3.687  31.054  1.00  1.13           H  
ATOM   1770  HD2 PHE A 116     -22.373  -0.841  28.719  1.00  1.13           H  
ATOM   1771  HE1 PHE A 116     -25.952  -4.078  29.229  1.00  1.13           H  
ATOM   1772  HE2 PHE A 116     -23.890  -1.194  26.855  1.00  1.13           H  
ATOM   1773  HZ  PHE A 116     -25.680  -2.803  27.105  1.00  1.13           H  
ATOM   1774  N   GLU A 117     -19.748  -2.163  32.912  1.00  1.19           N  
ATOM   1775  CA  GLU A 117     -18.752  -1.481  33.735  1.00  1.19           C  
ATOM   1776  C   GLU A 117     -17.311  -1.639  33.203  1.00  1.19           C  
ATOM   1777  O   GLU A 117     -16.414  -0.908  33.623  1.00  1.19           O  
ATOM   1778  CB  GLU A 117     -18.818  -1.956  35.188  1.00  1.19           C  
ATOM   1779  CG  GLU A 117     -20.090  -1.531  35.940  1.00  1.19           C  
ATOM   1780  CD  GLU A 117     -20.092  -1.932  37.409  1.00  1.19           C  
ATOM   1781  OE1 GLU A 117     -19.158  -2.569  37.842  1.00  1.19           O  
ATOM   1782  OE2 GLU A 117     -21.026  -1.583  38.094  1.00  1.19           O  
ATOM   1783  H   GLU A 117     -20.288  -2.921  33.308  1.00  1.19           H  
ATOM   1784  HA  GLU A 117     -18.990  -0.415  33.724  1.00  1.19           H  
ATOM   1785 1HB  GLU A 117     -18.763  -3.047  35.211  1.00  1.19           H  
ATOM   1786 2HB  GLU A 117     -17.957  -1.574  35.736  1.00  1.19           H  
ATOM   1787 1HG  GLU A 117     -20.192  -0.448  35.871  1.00  1.19           H  
ATOM   1788 2HG  GLU A 117     -20.954  -1.979  35.446  1.00  1.19           H  
ATOM   1789  N   ASP A 118     -17.079  -2.621  32.320  1.00  1.21           N  
ATOM   1790  CA  ASP A 118     -15.758  -2.916  31.769  1.00  1.21           C  
ATOM   1791  C   ASP A 118     -15.505  -2.143  30.470  1.00  1.21           C  
ATOM   1792  O   ASP A 118     -14.452  -2.285  29.841  1.00  1.21           O  
ATOM   1793  CB  ASP A 118     -15.656  -4.414  31.466  1.00  1.21           C  
ATOM   1794  CG  ASP A 118     -15.743  -5.292  32.724  1.00  1.21           C  
ATOM   1795  OD1 ASP A 118     -15.099  -4.984  33.702  1.00  1.21           O  
ATOM   1796  OD2 ASP A 118     -16.503  -6.265  32.698  1.00  1.21           O  
ATOM   1797  H   ASP A 118     -17.856  -3.173  31.971  1.00  1.21           H  
ATOM   1798  HA  ASP A 118     -15.001  -2.632  32.499  1.00  1.21           H  
ATOM   1799 1HB  ASP A 118     -16.453  -4.695  30.779  1.00  1.21           H  
ATOM   1800 2HB  ASP A 118     -14.711  -4.615  30.963  1.00  1.21           H  
ATOM   1801  N   VAL A 119     -16.477  -1.340  30.065  1.00  1.20           N  
ATOM   1802  CA  VAL A 119     -16.408  -0.560  28.840  1.00  1.20           C  
ATOM   1803  C   VAL A 119     -15.482   0.667  28.950  1.00  1.20           C  
ATOM   1804  O   VAL A 119     -15.492   1.379  29.954  1.00  1.20           O  
ATOM   1805  CB  VAL A 119     -17.828  -0.152  28.449  1.00  1.20           C  
ATOM   1806  CG1 VAL A 119     -17.759   0.701  27.352  1.00  1.20           C  
ATOM   1807  CG2 VAL A 119     -18.642  -1.386  28.072  1.00  1.20           C  
ATOM   1808  H   VAL A 119     -17.332  -1.257  30.620  1.00  1.20           H  
ATOM   1809  HA  VAL A 119     -16.016  -1.196  28.054  1.00  1.20           H  
ATOM   1810  HB  VAL A 119     -18.295   0.380  29.277  1.00  1.20           H  
ATOM   1811 1HG1 VAL A 119     -18.742   1.017  27.053  1.00  1.20           H  
ATOM   1812 2HG1 VAL A 119     -17.174   1.546  27.623  1.00  1.20           H  
ATOM   1813 3HG1 VAL A 119     -17.285   0.157  26.569  1.00  1.20           H  
ATOM   1814 1HG2 VAL A 119     -19.645  -1.089  27.796  1.00  1.20           H  
ATOM   1815 2HG2 VAL A 119     -18.171  -1.885  27.234  1.00  1.20           H  
ATOM   1816 3HG2 VAL A 119     -18.682  -2.065  28.919  1.00  1.20           H  
ATOM   1817  N   LEU A 120     -14.632   0.878  27.930  1.00  1.15           N  
ATOM   1818  CA  LEU A 120     -13.685   2.001  27.897  1.00  1.15           C  
ATOM   1819  C   LEU A 120     -14.355   3.372  27.757  1.00  1.15           C  
ATOM   1820  O   LEU A 120     -14.047   4.311  28.494  1.00  1.15           O  
ATOM   1821  CB  LEU A 120     -12.718   1.820  26.716  1.00  1.15           C  
ATOM   1822  CG  LEU A 120     -11.691   2.925  26.491  1.00  1.15           C  
ATOM   1823  CD1 LEU A 120     -10.780   3.034  27.703  1.00  1.15           C  
ATOM   1824  CD2 LEU A 120     -10.912   2.614  25.216  1.00  1.15           C  
ATOM   1825  H   LEU A 120     -14.680   0.279  27.108  1.00  1.15           H  
ATOM   1826  HA  LEU A 120     -13.119   1.989  28.827  1.00  1.15           H  
ATOM   1827 1HB  LEU A 120     -12.182   0.882  26.846  1.00  1.15           H  
ATOM   1828 2HB  LEU A 120     -13.298   1.752  25.803  1.00  1.15           H  
ATOM   1829  HG  LEU A 120     -12.206   3.881  26.370  1.00  1.15           H  
ATOM   1830 1HD1 LEU A 120     -10.054   3.831  27.541  1.00  1.15           H  
ATOM   1831 2HD1 LEU A 120     -11.377   3.261  28.587  1.00  1.15           H  
ATOM   1832 3HD1 LEU A 120     -10.256   2.091  27.850  1.00  1.15           H  
ATOM   1833 1HD2 LEU A 120     -10.184   3.405  25.029  1.00  1.15           H  
ATOM   1834 2HD2 LEU A 120     -10.397   1.661  25.323  1.00  1.15           H  
ATOM   1835 3HD2 LEU A 120     -11.609   2.556  24.385  1.00  1.15           H  
ATOM   1836  N   MET A 121     -15.250   3.484  26.780  1.00  1.09           N  
ATOM   1837  CA  MET A 121     -15.930   4.753  26.467  1.00  1.09           C  
ATOM   1838  C   MET A 121     -17.425   4.701  26.774  1.00  1.09           C  
ATOM   1839  O   MET A 121     -17.946   3.669  27.170  1.00  1.09           O  
ATOM   1840  CB  MET A 121     -15.681   5.123  25.023  1.00  1.09           C  
ATOM   1841  CG  MET A 121     -16.223   4.154  24.123  1.00  1.09           C  
ATOM   1842  SD  MET A 121     -15.992   4.536  22.402  1.00  1.09           S  
ATOM   1843  CE  MET A 121     -16.981   5.963  22.387  1.00  1.09           C  
ATOM   1844  H   MET A 121     -15.437   2.648  26.221  1.00  1.09           H  
ATOM   1845  HA  MET A 121     -15.502   5.534  27.094  1.00  1.09           H  
ATOM   1846 1HB  MET A 121     -16.125   6.092  24.799  1.00  1.09           H  
ATOM   1847 2HB  MET A 121     -14.607   5.196  24.840  1.00  1.09           H  
ATOM   1848 1HG  MET A 121     -15.672   3.263  24.361  1.00  1.09           H  
ATOM   1849 2HG  MET A 121     -17.288   3.986  24.322  1.00  1.09           H  
ATOM   1850 1HE  MET A 121     -17.033   6.370  21.394  1.00  1.09           H  
ATOM   1851 2HE  MET A 121     -17.955   5.696  22.727  1.00  1.09           H  
ATOM   1852 3HE  MET A 121     -16.558   6.698  23.066  1.00  1.09           H  
ATOM   1853  N   GLY A 122     -18.136   5.818  26.643  1.00  1.02           N  
ATOM   1854  CA  GLY A 122     -19.558   5.759  26.960  1.00  1.02           C  
ATOM   1855  C   GLY A 122     -20.278   4.850  25.975  1.00  1.02           C  
ATOM   1856  O   GLY A 122     -19.878   4.739  24.813  1.00  1.02           O  
ATOM   1857  H   GLY A 122     -17.736   6.690  26.296  1.00  1.02           H  
ATOM   1858 1HA  GLY A 122     -19.694   5.387  27.977  1.00  1.02           H  
ATOM   1859 2HA  GLY A 122     -19.984   6.761  26.923  1.00  1.02           H  
ATOM   1860  N   ILE A 123     -21.336   4.187  26.435  1.00  0.97           N  
ATOM   1861  CA  ILE A 123     -22.107   3.328  25.532  1.00  0.97           C  
ATOM   1862  C   ILE A 123     -23.564   3.199  25.877  1.00  0.97           C  
ATOM   1863  O   ILE A 123     -23.927   3.087  27.049  1.00  0.97           O  
ATOM   1864  CB  ILE A 123     -21.528   1.888  25.373  1.00  0.97           C  
ATOM   1865  CG1 ILE A 123     -22.330   1.105  24.307  1.00  0.97           C  
ATOM   1866  CG2 ILE A 123     -21.566   1.150  26.650  1.00  0.97           C  
ATOM   1867  CD1 ILE A 123     -21.705  -0.113  23.856  1.00  0.97           C  
ATOM   1868  H   ILE A 123     -21.630   4.324  27.408  1.00  0.97           H  
ATOM   1869  HA  ILE A 123     -22.051   3.786  24.568  1.00  0.97           H  
ATOM   1870  HB  ILE A 123     -20.501   1.959  25.022  1.00  0.97           H  
ATOM   1871 1HG1 ILE A 123     -23.285   0.817  24.731  1.00  0.97           H  
ATOM   1872 2HG1 ILE A 123     -22.493   1.733  23.436  1.00  0.97           H  
ATOM   1873 1HG2 ILE A 123     -21.151   0.157  26.503  1.00  0.97           H  
ATOM   1874 2HG2 ILE A 123     -20.974   1.689  27.360  1.00  0.97           H  
ATOM   1875 3HG2 ILE A 123     -22.594   1.069  26.991  1.00  0.97           H  
ATOM   1876 1HD1 ILE A 123     -22.349  -0.595  23.121  1.00  0.97           H  
ATOM   1877 2HD1 ILE A 123     -20.771   0.134  23.401  1.00  0.97           H  
ATOM   1878 3HD1 ILE A 123     -21.547  -0.783  24.700  1.00  0.97           H  
ATOM   1879  N   GLY A 124     -24.393   3.131  24.843  1.00  0.92           N  
ATOM   1880  CA  GLY A 124     -25.786   2.786  25.063  1.00  0.92           C  
ATOM   1881  C   GLY A 124     -26.302   1.848  23.975  1.00  0.92           C  
ATOM   1882  O   GLY A 124     -26.207   2.129  22.769  1.00  0.92           O  
ATOM   1883  H   GLY A 124     -24.012   3.298  23.907  1.00  0.92           H  
ATOM   1884 1HA  GLY A 124     -25.887   2.300  26.028  1.00  0.92           H  
ATOM   1885 2HA  GLY A 124     -26.398   3.681  25.110  1.00  0.92           H  
ATOM   1886  N   ILE A 125     -26.896   0.755  24.441  1.00  0.89           N  
ATOM   1887  CA  ILE A 125     -27.484  -0.275  23.603  1.00  0.89           C  
ATOM   1888  C   ILE A 125     -28.988  -0.264  23.720  1.00  0.89           C  
ATOM   1889  O   ILE A 125     -29.549  -0.423  24.809  1.00  0.89           O  
ATOM   1890  CB  ILE A 125     -26.903  -1.653  23.941  1.00  0.89           C  
ATOM   1891  CG1 ILE A 125     -25.378  -1.677  23.622  1.00  0.89           C  
ATOM   1892  CG2 ILE A 125     -27.660  -2.738  23.272  1.00  0.89           C  
ATOM   1893  CD1 ILE A 125     -24.674  -2.948  24.049  1.00  0.89           C  
ATOM   1894  H   ILE A 125     -26.920   0.623  25.454  1.00  0.89           H  
ATOM   1895  HA  ILE A 125     -27.234  -0.061  22.563  1.00  0.89           H  
ATOM   1896  HB  ILE A 125     -26.978  -1.803  25.017  1.00  0.89           H  
ATOM   1897 1HG1 ILE A 125     -25.238  -1.546  22.546  1.00  0.89           H  
ATOM   1898 2HG1 ILE A 125     -24.905  -0.847  24.135  1.00  0.89           H  
ATOM   1899 1HG2 ILE A 125     -27.243  -3.703  23.544  1.00  0.89           H  
ATOM   1900 2HG2 ILE A 125     -28.703  -2.691  23.585  1.00  0.89           H  
ATOM   1901 3HG2 ILE A 125     -27.609  -2.606  22.212  1.00  0.89           H  
ATOM   1902 1HD1 ILE A 125     -23.625  -2.881  23.799  1.00  0.89           H  
ATOM   1903 2HD1 ILE A 125     -24.773  -3.090  25.104  1.00  0.89           H  
ATOM   1904 3HD1 ILE A 125     -25.118  -3.793  23.532  1.00  0.89           H  
ATOM   1905  N   VAL A 126     -29.644  -0.055  22.590  1.00  0.87           N  
ATOM   1906  CA  VAL A 126     -31.083   0.128  22.603  1.00  0.87           C  
ATOM   1907  C   VAL A 126     -31.872  -1.150  22.284  1.00  0.87           C  
ATOM   1908  O   VAL A 126     -31.594  -1.864  21.311  1.00  0.87           O  
ATOM   1909  CB  VAL A 126     -31.446   1.248  21.612  1.00  0.87           C  
ATOM   1910  CG1 VAL A 126     -32.912   1.469  21.584  1.00  0.87           C  
ATOM   1911  CG2 VAL A 126     -30.703   2.536  21.978  1.00  0.87           C  
ATOM   1912  H   VAL A 126     -29.121   0.038  21.711  1.00  0.87           H  
ATOM   1913  HA  VAL A 126     -31.374   0.458  23.602  1.00  0.87           H  
ATOM   1914  HB  VAL A 126     -31.150   0.939  20.612  1.00  0.87           H  
ATOM   1915 1HG1 VAL A 126     -33.108   2.246  20.854  1.00  0.87           H  
ATOM   1916 2HG1 VAL A 126     -33.423   0.561  21.296  1.00  0.87           H  
ATOM   1917 3HG1 VAL A 126     -33.259   1.785  22.570  1.00  0.87           H  
ATOM   1918 1HG2 VAL A 126     -30.957   3.311  21.262  1.00  0.87           H  
ATOM   1919 2HG2 VAL A 126     -30.993   2.851  22.962  1.00  0.87           H  
ATOM   1920 3HG2 VAL A 126     -29.624   2.357  21.955  1.00  0.87           H  
ATOM   1921  N   ALA A 127     -32.874  -1.421  23.121  1.00  0.88           N  
ATOM   1922  CA  ALA A 127     -33.763  -2.572  22.989  1.00  0.88           C  
ATOM   1923  C   ALA A 127     -35.164  -2.151  23.416  1.00  0.88           C  
ATOM   1924  O   ALA A 127     -35.325  -1.108  24.041  1.00  0.88           O  
ATOM   1925  CB  ALA A 127     -33.277  -3.734  23.835  1.00  0.88           C  
ATOM   1926  H   ALA A 127     -33.010  -0.815  23.931  1.00  0.88           H  
ATOM   1927  HA  ALA A 127     -33.794  -2.880  21.947  1.00  0.88           H  
ATOM   1928 1HB  ALA A 127     -33.958  -4.575  23.712  1.00  0.88           H  
ATOM   1929 2HB  ALA A 127     -32.277  -4.027  23.518  1.00  0.88           H  
ATOM   1930 3HB  ALA A 127     -33.252  -3.432  24.882  1.00  0.88           H  
ATOM   1931  N   THR A 128     -36.178  -2.921  23.045  1.00  0.93           N  
ATOM   1932  CA  THR A 128     -37.549  -2.609  23.453  1.00  0.93           C  
ATOM   1933  C   THR A 128     -38.135  -3.663  24.364  1.00  0.93           C  
ATOM   1934  O   THR A 128     -38.027  -4.856  24.097  1.00  0.93           O  
ATOM   1935  CB  THR A 128     -38.467  -2.445  22.232  1.00  0.93           C  
ATOM   1936  OG1 THR A 128     -38.027  -1.348  21.438  1.00  0.93           O  
ATOM   1937  CG2 THR A 128     -39.927  -2.252  22.628  1.00  0.93           C  
ATOM   1938  H   THR A 128     -36.001  -3.758  22.486  1.00  0.93           H  
ATOM   1939  HA  THR A 128     -37.548  -1.673  24.006  1.00  0.93           H  
ATOM   1940  HB  THR A 128     -38.388  -3.324  21.641  1.00  0.93           H  
ATOM   1941  HG1 THR A 128     -38.279  -1.517  20.525  1.00  0.93           H  
ATOM   1942 1HG2 THR A 128     -40.529  -2.164  21.741  1.00  0.93           H  
ATOM   1943 2HG2 THR A 128     -40.273  -3.104  23.200  1.00  0.93           H  
ATOM   1944 3HG2 THR A 128     -40.027  -1.360  23.216  1.00  0.93           H  
ATOM   1945  N   ARG A 129     -38.776  -3.225  25.440  1.00  1.00           N  
ATOM   1946  CA  ARG A 129     -39.449  -4.137  26.343  1.00  1.00           C  
ATOM   1947  C   ARG A 129     -40.772  -4.524  25.743  1.00  1.00           C  
ATOM   1948  O   ARG A 129     -41.704  -3.714  25.634  1.00  1.00           O  
ATOM   1949  CB  ARG A 129     -39.625  -3.519  27.711  1.00  1.00           C  
ATOM   1950  CG  ARG A 129     -40.345  -4.390  28.712  1.00  1.00           C  
ATOM   1951  CD  ARG A 129     -40.363  -3.765  30.073  1.00  1.00           C  
ATOM   1952  NE  ARG A 129     -41.020  -4.614  31.049  1.00  1.00           N  
ATOM   1953  CZ  ARG A 129     -41.158  -4.313  32.352  1.00  1.00           C  
ATOM   1954  NH1 ARG A 129     -40.682  -3.181  32.818  1.00  1.00           N  
ATOM   1955  NH2 ARG A 129     -41.773  -5.152  33.167  1.00  1.00           N  
ATOM   1956  H   ARG A 129     -38.825  -2.231  25.613  1.00  1.00           H  
ATOM   1957  HA  ARG A 129     -38.871  -5.044  26.451  1.00  1.00           H  
ATOM   1958 1HB  ARG A 129     -38.644  -3.284  28.126  1.00  1.00           H  
ATOM   1959 2HB  ARG A 129     -40.173  -2.580  27.621  1.00  1.00           H  
ATOM   1960 1HG  ARG A 129     -41.382  -4.486  28.395  1.00  1.00           H  
ATOM   1961 2HG  ARG A 129     -39.902  -5.378  28.737  1.00  1.00           H  
ATOM   1962 1HD  ARG A 129     -39.344  -3.582  30.407  1.00  1.00           H  
ATOM   1963 2HD  ARG A 129     -40.898  -2.820  30.030  1.00  1.00           H  
ATOM   1964  HE  ARG A 129     -41.401  -5.488  30.727  1.00  1.00           H  
ATOM   1965 1HH1 ARG A 129     -40.218  -2.534  32.196  1.00  1.00           H  
ATOM   1966 2HH1 ARG A 129     -40.787  -2.954  33.797  1.00  1.00           H  
ATOM   1967 1HH2 ARG A 129     -42.141  -6.025  32.816  1.00  1.00           H  
ATOM   1968 2HH2 ARG A 129     -41.872  -4.923  34.145  1.00  1.00           H  
ATOM   1969  N   TRP A 130     -40.837  -5.783  25.343  1.00  1.09           N  
ATOM   1970  CA  TRP A 130     -41.971  -6.324  24.621  1.00  1.09           C  
ATOM   1971  C   TRP A 130     -43.224  -6.213  25.445  1.00  1.09           C  
ATOM   1972  O   TRP A 130     -44.230  -5.682  24.989  1.00  1.09           O  
ATOM   1973  CB  TRP A 130     -41.689  -7.763  24.205  1.00  1.09           C  
ATOM   1974  CG  TRP A 130     -42.815  -8.426  23.524  1.00  1.09           C  
ATOM   1975  CD1 TRP A 130     -43.143  -8.348  22.204  1.00  1.09           C  
ATOM   1976  CD2 TRP A 130     -43.767  -9.325  24.124  1.00  1.09           C  
ATOM   1977  NE1 TRP A 130     -44.249  -9.120  21.948  1.00  1.09           N  
ATOM   1978  CE2 TRP A 130     -44.642  -9.726  23.115  1.00  1.09           C  
ATOM   1979  CE3 TRP A 130     -43.940  -9.818  25.418  1.00  1.09           C  
ATOM   1980  CZ2 TRP A 130     -45.691 -10.595  23.361  1.00  1.09           C  
ATOM   1981  CZ3 TRP A 130     -44.983 -10.688  25.667  1.00  1.09           C  
ATOM   1982  CH2 TRP A 130     -45.841 -11.067  24.665  1.00  1.09           C  
ATOM   1983  H   TRP A 130     -40.039  -6.389  25.543  1.00  1.09           H  
ATOM   1984  HA  TRP A 130     -42.106  -5.738  23.711  1.00  1.09           H  
ATOM   1985 1HB  TRP A 130     -40.832  -7.774  23.549  1.00  1.09           H  
ATOM   1986 2HB  TRP A 130     -41.425  -8.352  25.089  1.00  1.09           H  
ATOM   1987  HD1 TRP A 130     -42.613  -7.758  21.466  1.00  1.09           H  
ATOM   1988  HE1 TRP A 130     -44.699  -9.229  21.051  1.00  1.09           H  
ATOM   1989  HE3 TRP A 130     -43.260  -9.526  26.217  1.00  1.09           H  
ATOM   1990  HZ2 TRP A 130     -46.378 -10.911  22.576  1.00  1.09           H  
ATOM   1991  HZ3 TRP A 130     -45.103 -11.066  26.683  1.00  1.09           H  
ATOM   1992  HH2 TRP A 130     -46.654 -11.756  24.894  1.00  1.09           H  
ATOM   1993  N   MET A 131     -43.117  -6.575  26.712  1.00  1.18           N  
ATOM   1994  CA  MET A 131     -44.243  -6.581  27.634  1.00  1.18           C  
ATOM   1995  C   MET A 131     -44.920  -5.218  27.814  1.00  1.18           C  
ATOM   1996  O   MET A 131     -46.056  -5.161  28.288  1.00  1.18           O  
ATOM   1997  CB  MET A 131     -43.768  -7.071  29.000  1.00  1.18           C  
ATOM   1998  CG  MET A 131     -43.443  -8.553  29.082  1.00  1.18           C  
ATOM   1999  SD  MET A 131     -43.097  -9.089  30.782  1.00  1.18           S  
ATOM   2000  CE  MET A 131     -41.407  -8.521  31.012  1.00  1.18           C  
ATOM   2001  H   MET A 131     -42.228  -6.938  27.024  1.00  1.18           H  
ATOM   2002  HA  MET A 131     -44.993  -7.270  27.244  1.00  1.18           H  
ATOM   2003 1HB  MET A 131     -42.872  -6.523  29.279  1.00  1.18           H  
ATOM   2004 2HB  MET A 131     -44.530  -6.850  29.747  1.00  1.18           H  
ATOM   2005 1HG  MET A 131     -44.284  -9.133  28.701  1.00  1.18           H  
ATOM   2006 2HG  MET A 131     -42.575  -8.771  28.465  1.00  1.18           H  
ATOM   2007 1HE  MET A 131     -41.063  -8.778  32.019  1.00  1.18           H  
ATOM   2008 2HE  MET A 131     -40.786  -9.013  30.290  1.00  1.18           H  
ATOM   2009 3HE  MET A 131     -41.356  -7.452  30.871  1.00  1.18           H  
ATOM   2010  N   THR A 132     -44.218  -4.123  27.514  1.00  1.25           N  
ATOM   2011  CA  THR A 132     -44.788  -2.798  27.680  1.00  1.25           C  
ATOM   2012  C   THR A 132     -44.748  -1.989  26.381  1.00  1.25           C  
ATOM   2013  O   THR A 132     -45.224  -0.855  26.347  1.00  1.25           O  
ATOM   2014  CB  THR A 132     -44.058  -2.018  28.784  1.00  1.25           C  
ATOM   2015  OG1 THR A 132     -42.700  -1.856  28.409  1.00  1.25           O  
ATOM   2016  CG2 THR A 132     -44.120  -2.772  30.108  1.00  1.25           C  
ATOM   2017  H   THR A 132     -43.296  -4.199  27.093  1.00  1.25           H  
ATOM   2018  HA  THR A 132     -45.833  -2.903  27.968  1.00  1.25           H  
ATOM   2019  HB  THR A 132     -44.518  -1.037  28.893  1.00  1.25           H  
ATOM   2020  HG1 THR A 132     -42.667  -1.695  27.458  1.00  1.25           H  
ATOM   2021 1HG2 THR A 132     -43.592  -2.206  30.874  1.00  1.25           H  
ATOM   2022 2HG2 THR A 132     -45.161  -2.903  30.403  1.00  1.25           H  
ATOM   2023 3HG2 THR A 132     -43.653  -3.746  29.996  1.00  1.25           H  
ATOM   2024  N   GLU A 133     -44.135  -2.547  25.327  1.00  1.27           N  
ATOM   2025  CA  GLU A 133     -43.901  -1.835  24.065  1.00  1.27           C  
ATOM   2026  C   GLU A 133     -43.172  -0.500  24.286  1.00  1.27           C  
ATOM   2027  O   GLU A 133     -43.585   0.541  23.755  1.00  1.27           O  
ATOM   2028  CB  GLU A 133     -45.219  -1.594  23.309  1.00  1.27           C  
ATOM   2029  CG  GLU A 133     -45.966  -2.874  22.912  1.00  1.27           C  
ATOM   2030  CD  GLU A 133     -47.205  -2.622  22.060  1.00  1.27           C  
ATOM   2031  OE1 GLU A 133     -47.531  -1.480  21.833  1.00  1.27           O  
ATOM   2032  OE2 GLU A 133     -47.816  -3.577  21.638  1.00  1.27           O  
ATOM   2033  H   GLU A 133     -43.803  -3.510  25.382  1.00  1.27           H  
ATOM   2034  HA  GLU A 133     -43.261  -2.464  23.444  1.00  1.27           H  
ATOM   2035 1HB  GLU A 133     -45.890  -0.983  23.908  1.00  1.27           H  
ATOM   2036 2HB  GLU A 133     -45.009  -1.038  22.395  1.00  1.27           H  
ATOM   2037 1HG  GLU A 133     -45.283  -3.519  22.359  1.00  1.27           H  
ATOM   2038 2HG  GLU A 133     -46.256  -3.403  23.822  1.00  1.27           H  
ATOM   2039  N   ARG A 134     -42.094  -0.533  25.083  1.00  1.25           N  
ATOM   2040  CA  ARG A 134     -41.325   0.690  25.370  1.00  1.25           C  
ATOM   2041  C   ARG A 134     -39.807   0.485  25.307  1.00  1.25           C  
ATOM   2042  O   ARG A 134     -39.318  -0.571  25.690  1.00  1.25           O  
ATOM   2043  CB  ARG A 134     -41.649   1.254  26.755  1.00  1.25           C  
ATOM   2044  CG  ARG A 134     -43.067   1.767  26.952  1.00  1.25           C  
ATOM   2045  CD  ARG A 134     -43.297   3.016  26.169  1.00  1.25           C  
ATOM   2046  NE  ARG A 134     -44.615   3.585  26.407  1.00  1.25           N  
ATOM   2047  CZ  ARG A 134     -45.741   3.243  25.740  1.00  1.25           C  
ATOM   2048  NH1 ARG A 134     -45.713   2.330  24.787  1.00  1.25           N  
ATOM   2049  NH2 ARG A 134     -46.888   3.835  26.046  1.00  1.25           N  
ATOM   2050  H   ARG A 134     -41.826  -1.444  25.458  1.00  1.25           H  
ATOM   2051  HA  ARG A 134     -41.651   1.423  24.651  1.00  1.25           H  
ATOM   2052 1HB  ARG A 134     -41.486   0.477  27.500  1.00  1.25           H  
ATOM   2053 2HB  ARG A 134     -40.968   2.070  26.990  1.00  1.25           H  
ATOM   2054 1HG  ARG A 134     -43.778   1.035  26.628  1.00  1.25           H  
ATOM   2055 2HG  ARG A 134     -43.232   1.984  28.007  1.00  1.25           H  
ATOM   2056 1HD  ARG A 134     -42.550   3.758  26.444  1.00  1.25           H  
ATOM   2057 2HD  ARG A 134     -43.210   2.795  25.103  1.00  1.25           H  
ATOM   2058  HE  ARG A 134     -44.695   4.288  27.126  1.00  1.25           H  
ATOM   2059 1HH1 ARG A 134     -44.836   1.851  24.529  1.00  1.25           H  
ATOM   2060 2HH1 ARG A 134     -46.560   2.081  24.301  1.00  1.25           H  
ATOM   2061 1HH2 ARG A 134     -46.918   4.536  26.774  1.00  1.25           H  
ATOM   2062 2HH2 ARG A 134     -47.731   3.583  25.552  1.00  1.25           H  
ATOM   2063  N   PRO A 135     -39.025   1.479  24.858  1.00  1.19           N  
ATOM   2064  CA  PRO A 135     -37.573   1.446  24.821  1.00  1.19           C  
ATOM   2065  C   PRO A 135     -36.929   1.239  26.183  1.00  1.19           C  
ATOM   2066  O   PRO A 135     -37.394   1.768  27.197  1.00  1.19           O  
ATOM   2067  CB  PRO A 135     -37.215   2.846  24.312  1.00  1.19           C  
ATOM   2068  CG  PRO A 135     -38.439   3.308  23.543  1.00  1.19           C  
ATOM   2069  CD  PRO A 135     -39.611   2.713  24.267  1.00  1.19           C  
ATOM   2070  HA  PRO A 135     -37.238   0.676  24.108  1.00  1.19           H  
ATOM   2071 1HB  PRO A 135     -36.974   3.498  25.163  1.00  1.19           H  
ATOM   2072 2HB  PRO A 135     -36.307   2.793  23.694  1.00  1.19           H  
ATOM   2073 1HG  PRO A 135     -38.470   4.409  23.510  1.00  1.19           H  
ATOM   2074 2HG  PRO A 135     -38.411   2.968  22.507  1.00  1.19           H  
ATOM   2075 1HD  PRO A 135     -40.000   3.390  25.043  1.00  1.19           H  
ATOM   2076 2HD  PRO A 135     -40.342   2.489  23.475  1.00  1.19           H  
ATOM   2077  N   MET A 136     -35.811   0.538  26.164  1.00  1.13           N  
ATOM   2078  CA  MET A 136     -34.946   0.313  27.307  1.00  1.13           C  
ATOM   2079  C   MET A 136     -33.517   0.419  26.809  1.00  1.13           C  
ATOM   2080  O   MET A 136     -33.148  -0.178  25.794  1.00  1.13           O  
ATOM   2081  CB  MET A 136     -35.198  -1.046  27.956  1.00  1.13           C  
ATOM   2082  CG  MET A 136     -34.331  -1.300  29.194  1.00  1.13           C  
ATOM   2083  SD  MET A 136     -34.705  -2.844  30.025  1.00  1.13           S  
ATOM   2084  CE  MET A 136     -36.236  -2.411  30.830  1.00  1.13           C  
ATOM   2085  H   MET A 136     -35.545   0.107  25.291  1.00  1.13           H  
ATOM   2086  HA  MET A 136     -35.109   1.100  28.043  1.00  1.13           H  
ATOM   2087 1HB  MET A 136     -36.245  -1.122  28.251  1.00  1.13           H  
ATOM   2088 2HB  MET A 136     -35.000  -1.840  27.229  1.00  1.13           H  
ATOM   2089 1HG  MET A 136     -33.279  -1.309  28.908  1.00  1.13           H  
ATOM   2090 2HG  MET A 136     -34.477  -0.485  29.903  1.00  1.13           H  
ATOM   2091 1HE  MET A 136     -36.601  -3.259  31.406  1.00  1.13           H  
ATOM   2092 2HE  MET A 136     -36.066  -1.570  31.503  1.00  1.13           H  
ATOM   2093 3HE  MET A 136     -36.978  -2.130  30.079  1.00  1.13           H  
ATOM   2094  N   ILE A 137     -32.715   1.217  27.491  1.00  1.12           N  
ATOM   2095  CA  ILE A 137     -31.350   1.396  27.042  1.00  1.12           C  
ATOM   2096  C   ILE A 137     -30.378   0.932  28.102  1.00  1.12           C  
ATOM   2097  O   ILE A 137     -30.425   1.376  29.250  1.00  1.12           O  
ATOM   2098  CB  ILE A 137     -31.101   2.858  26.633  1.00  1.12           C  
ATOM   2099  CG1 ILE A 137     -32.133   3.259  25.556  1.00  1.12           C  
ATOM   2100  CG2 ILE A 137     -29.672   2.987  26.049  1.00  1.12           C  
ATOM   2101  CD1 ILE A 137     -33.399   3.865  26.107  1.00  1.12           C  
ATOM   2102  H   ILE A 137     -33.049   1.694  28.316  1.00  1.12           H  
ATOM   2103  HA  ILE A 137     -31.189   0.783  26.160  1.00  1.12           H  
ATOM   2104  HB  ILE A 137     -31.226   3.507  27.485  1.00  1.12           H  
ATOM   2105 1HG1 ILE A 137     -31.681   3.982  24.880  1.00  1.12           H  
ATOM   2106 2HG1 ILE A 137     -32.398   2.370  24.985  1.00  1.12           H  
ATOM   2107 1HG2 ILE A 137     -29.489   4.017  25.741  1.00  1.12           H  
ATOM   2108 2HG2 ILE A 137     -28.940   2.697  26.793  1.00  1.12           H  
ATOM   2109 3HG2 ILE A 137     -29.577   2.332  25.184  1.00  1.12           H  
ATOM   2110 1HD1 ILE A 137     -34.063   4.096  25.291  1.00  1.12           H  
ATOM   2111 2HD1 ILE A 137     -33.896   3.176  26.773  1.00  1.12           H  
ATOM   2112 3HD1 ILE A 137     -33.159   4.773  26.652  1.00  1.12           H  
ATOM   2113  N   PHE A 138     -29.524   0.009  27.709  1.00  1.17           N  
ATOM   2114  CA  PHE A 138     -28.532  -0.578  28.586  1.00  1.17           C  
ATOM   2115  C   PHE A 138     -27.270   0.260  28.450  1.00  1.17           C  
ATOM   2116  O   PHE A 138     -26.783   0.457  27.334  1.00  1.17           O  
ATOM   2117  CB  PHE A 138     -28.352  -2.030  28.193  1.00  1.17           C  
ATOM   2118  CG  PHE A 138     -29.554  -2.866  28.498  1.00  1.17           C  
ATOM   2119  CD1 PHE A 138     -30.627  -2.950  27.625  1.00  1.17           C  
ATOM   2120  CD2 PHE A 138     -29.609  -3.571  29.672  1.00  1.17           C  
ATOM   2121  CE1 PHE A 138     -31.721  -3.713  27.969  1.00  1.17           C  
ATOM   2122  CE2 PHE A 138     -30.683  -4.321  30.012  1.00  1.17           C  
ATOM   2123  CZ  PHE A 138     -31.732  -4.395  29.182  1.00  1.17           C  
ATOM   2124  H   PHE A 138     -29.556  -0.285  26.732  1.00  1.17           H  
ATOM   2125  HA  PHE A 138     -28.881  -0.527  29.619  1.00  1.17           H  
ATOM   2126 1HB  PHE A 138     -28.116  -2.116  27.133  1.00  1.17           H  
ATOM   2127 2HB  PHE A 138     -27.568  -2.422  28.754  1.00  1.17           H  
ATOM   2128  HD1 PHE A 138     -30.609  -2.398  26.676  1.00  1.17           H  
ATOM   2129  HD2 PHE A 138     -28.787  -3.518  30.326  1.00  1.17           H  
ATOM   2130  HE1 PHE A 138     -32.575  -3.768  27.297  1.00  1.17           H  
ATOM   2131  HE2 PHE A 138     -30.707  -4.856  30.954  1.00  1.17           H  
ATOM   2132  HZ  PHE A 138     -32.579  -4.988  29.481  1.00  1.17           H  
ATOM   2133  N   LYS A 139     -26.791   0.832  29.561  1.00  1.30           N  
ATOM   2134  CA  LYS A 139     -25.706   1.806  29.462  1.00  1.30           C  
ATOM   2135  C   LYS A 139     -24.411   1.432  30.196  1.00  1.30           C  
ATOM   2136  O   LYS A 139     -24.438   0.777  31.238  1.00  1.30           O  
ATOM   2137  CB  LYS A 139     -26.246   3.139  29.980  1.00  1.30           C  
ATOM   2138  CG  LYS A 139     -27.466   3.645  29.182  1.00  1.30           C  
ATOM   2139  CD  LYS A 139     -28.009   4.975  29.685  1.00  1.30           C  
ATOM   2140  CE  LYS A 139     -29.296   5.361  28.960  1.00  1.30           C  
ATOM   2141  NZ  LYS A 139     -29.815   6.694  29.385  1.00  1.30           N  
ATOM   2142  H   LYS A 139     -27.205   0.630  30.457  1.00  1.30           H  
ATOM   2143  HA  LYS A 139     -25.460   1.918  28.414  1.00  1.30           H  
ATOM   2144 1HB  LYS A 139     -26.524   3.050  31.030  1.00  1.30           H  
ATOM   2145 2HB  LYS A 139     -25.462   3.892  29.906  1.00  1.30           H  
ATOM   2146 1HG  LYS A 139     -27.174   3.765  28.137  1.00  1.30           H  
ATOM   2147 2HG  LYS A 139     -28.265   2.913  29.236  1.00  1.30           H  
ATOM   2148 1HD  LYS A 139     -28.181   4.949  30.763  1.00  1.30           H  
ATOM   2149 2HD  LYS A 139     -27.300   5.746  29.463  1.00  1.30           H  
ATOM   2150 1HE  LYS A 139     -29.099   5.390  27.891  1.00  1.30           H  
ATOM   2151 2HE  LYS A 139     -30.053   4.609  29.164  1.00  1.30           H  
ATOM   2152 1HZ  LYS A 139     -30.642   6.915  28.866  1.00  1.30           H  
ATOM   2153 2HZ  LYS A 139     -30.019   6.708  30.371  1.00  1.30           H  
ATOM   2154 3HZ  LYS A 139     -29.110   7.416  29.170  1.00  1.30           H  
ATOM   2155  N   GLY A 140     -23.285   1.888  29.626  1.00  1.53           N  
ATOM   2156  CA  GLY A 140     -21.916   1.679  30.125  1.00  1.53           C  
ATOM   2157  C   GLY A 140     -21.587   2.221  31.498  1.00  1.53           C  
ATOM   2158  O   GLY A 140     -21.286   1.465  32.425  1.00  1.53           O  
ATOM   2159  H   GLY A 140     -23.400   2.416  28.761  1.00  1.53           H  
ATOM   2160 1HA  GLY A 140     -21.651   0.636  30.083  1.00  1.53           H  
ATOM   2161 2HA  GLY A 140     -21.239   2.172  29.436  1.00  1.53           H  
ATOM   2162  N   ASN A 141     -21.621   3.542  31.628  1.00  1.84           N  
ATOM   2163  CA  ASN A 141     -21.252   4.155  32.887  1.00  1.84           C  
ATOM   2164  C   ASN A 141     -22.461   4.472  33.745  1.00  1.84           C  
ATOM   2165  O   ASN A 141     -23.517   4.844  33.243  1.00  1.84           O  
ATOM   2166  CB  ASN A 141     -20.408   5.383  32.632  1.00  1.84           C  
ATOM   2167  CG  ASN A 141     -19.075   5.054  32.021  1.00  1.84           C  
ATOM   2168  OD1 ASN A 141     -18.408   4.117  32.466  1.00  1.84           O  
ATOM   2169  ND2 ASN A 141     -18.676   5.795  31.013  1.00  1.84           N  
ATOM   2170  H   ASN A 141     -21.894   4.122  30.831  1.00  1.84           H  
ATOM   2171  HA  ASN A 141     -20.644   3.443  33.448  1.00  1.84           H  
ATOM   2172 1HB  ASN A 141     -20.936   6.062  31.974  1.00  1.84           H  
ATOM   2173 2HB  ASN A 141     -20.233   5.889  33.575  1.00  1.84           H  
ATOM   2174 1HD2 ASN A 141     -17.793   5.608  30.575  1.00  1.84           H  
ATOM   2175 2HD2 ASN A 141     -19.248   6.546  30.686  1.00  1.84           H  
ATOM   2176  N   VAL A 142     -22.269   4.461  35.055  1.00  2.21           N  
ATOM   2177  CA  VAL A 142     -23.335   4.807  35.989  1.00  2.21           C  
ATOM   2178  C   VAL A 142     -23.818   6.233  35.778  1.00  2.21           C  
ATOM   2179  O   VAL A 142     -25.000   6.522  35.895  1.00  2.21           O  
ATOM   2180  CB  VAL A 142     -22.896   4.596  37.434  1.00  2.21           C  
ATOM   2181  CG1 VAL A 142     -23.949   5.148  38.363  1.00  2.21           C  
ATOM   2182  CG2 VAL A 142     -22.691   3.104  37.678  1.00  2.21           C  
ATOM   2183  H   VAL A 142     -21.374   4.163  35.417  1.00  2.21           H  
ATOM   2184  HA  VAL A 142     -24.170   4.141  35.803  1.00  2.21           H  
ATOM   2185  HB  VAL A 142     -21.969   5.136  37.617  1.00  2.21           H  
ATOM   2186 1HG1 VAL A 142     -23.635   5.008  39.395  1.00  2.21           H  
ATOM   2187 2HG1 VAL A 142     -24.074   6.202  38.160  1.00  2.21           H  
ATOM   2188 3HG1 VAL A 142     -24.887   4.638  38.202  1.00  2.21           H  
ATOM   2189 1HG2 VAL A 142     -22.376   2.941  38.707  1.00  2.21           H  
ATOM   2190 2HG2 VAL A 142     -23.624   2.573  37.500  1.00  2.21           H  
ATOM   2191 3HG2 VAL A 142     -21.926   2.724  36.999  1.00  2.21           H  
ATOM   2192  N   VAL A 143     -22.905   7.137  35.466  1.00  2.62           N  
ATOM   2193  CA  VAL A 143     -23.244   8.533  35.198  1.00  2.62           C  
ATOM   2194  C   VAL A 143     -24.271   8.692  34.058  1.00  2.62           C  
ATOM   2195  O   VAL A 143     -25.013   9.680  34.002  1.00  2.62           O  
ATOM   2196  CB  VAL A 143     -21.975   9.340  34.875  1.00  2.62           C  
ATOM   2197  CG1 VAL A 143     -21.427   8.948  33.515  1.00  2.62           C  
ATOM   2198  CG2 VAL A 143     -22.308  10.804  34.903  1.00  2.62           C  
ATOM   2199  H   VAL A 143     -21.944   6.843  35.392  1.00  2.62           H  
ATOM   2200  HA  VAL A 143     -23.684   8.948  36.108  1.00  2.62           H  
ATOM   2201  HB  VAL A 143     -21.210   9.120  35.616  1.00  2.62           H  
ATOM   2202 1HG1 VAL A 143     -20.524   9.522  33.307  1.00  2.62           H  
ATOM   2203 2HG1 VAL A 143     -21.200   7.911  33.524  1.00  2.62           H  
ATOM   2204 3HG1 VAL A 143     -22.153   9.147  32.756  1.00  2.62           H  
ATOM   2205 1HG2 VAL A 143     -21.417  11.390  34.680  1.00  2.62           H  
ATOM   2206 2HG2 VAL A 143     -23.062  11.007  34.163  1.00  2.62           H  
ATOM   2207 3HG2 VAL A 143     -22.684  11.075  35.886  1.00  2.62           H  
ATOM   2208  N   GLN A 144     -24.362   7.696  33.164  1.00  3.04           N  
ATOM   2209  CA  GLN A 144     -25.278   7.768  32.043  1.00  3.04           C  
ATOM   2210  C   GLN A 144     -26.696   7.440  32.489  1.00  3.04           C  
ATOM   2211  O   GLN A 144     -27.641   7.530  31.703  1.00  3.04           O  
ATOM   2212  CB  GLN A 144     -24.853   6.816  30.919  1.00  3.04           C  
ATOM   2213  CG  GLN A 144     -23.519   7.127  30.240  1.00  3.04           C  
ATOM   2214  CD  GLN A 144     -23.177   6.108  29.089  1.00  3.04           C  
ATOM   2215  OE1 GLN A 144     -22.419   5.103  29.214  1.00  3.04           O  
ATOM   2216  NE2 GLN A 144     -23.786   6.362  27.936  1.00  3.04           N  
ATOM   2217  H   GLN A 144     -23.803   6.853  33.262  1.00  3.04           H  
ATOM   2218  HA  GLN A 144     -25.286   8.774  31.664  1.00  3.04           H  
ATOM   2219 1HB  GLN A 144     -24.830   5.796  31.293  1.00  3.04           H  
ATOM   2220 2HB  GLN A 144     -25.588   6.868  30.141  1.00  3.04           H  
ATOM   2221 1HG  GLN A 144     -23.566   8.127  29.814  1.00  3.04           H  
ATOM   2222 2HG  GLN A 144     -22.742   7.082  30.992  1.00  3.04           H  
ATOM   2223 1HE2 GLN A 144     -23.653   5.742  27.158  1.00  3.04           H  
ATOM   2224 2HE2 GLN A 144     -24.403   7.150  27.850  1.00  3.04           H  
ATOM   2225  N   ALA A 145     -26.851   7.082  33.767  1.00  3.47           N  
ATOM   2226  CA  ALA A 145     -28.141   6.789  34.360  1.00  3.47           C  
ATOM   2227  C   ALA A 145     -28.872   8.062  34.794  1.00  3.47           C  
ATOM   2228  O   ALA A 145     -30.010   7.990  35.248  1.00  3.47           O  
ATOM   2229  CB  ALA A 145     -27.969   5.875  35.559  1.00  3.47           C  
ATOM   2230  H   ALA A 145     -26.038   7.005  34.377  1.00  3.47           H  
ATOM   2231  HA  ALA A 145     -28.742   6.292  33.607  1.00  3.47           H  
ATOM   2232 1HB  ALA A 145     -28.932   5.626  35.987  1.00  3.47           H  
ATOM   2233 2HB  ALA A 145     -27.472   4.969  35.231  1.00  3.47           H  
ATOM   2234 3HB  ALA A 145     -27.369   6.373  36.315  1.00  3.47           H  
ATOM   2235  N   HIS A 146     -28.219   9.229  34.697  1.00  3.89           N  
ATOM   2236  CA  HIS A 146     -28.841  10.501  35.094  1.00  3.89           C  
ATOM   2237  C   HIS A 146     -29.305  10.493  36.548  1.00  3.89           C  
ATOM   2238  O   HIS A 146     -30.376  11.009  36.873  1.00  3.89           O  
ATOM   2239  CB  HIS A 146     -30.058  10.805  34.209  1.00  3.89           C  
ATOM   2240  CG  HIS A 146     -29.738  10.769  32.787  1.00  3.89           C  
ATOM   2241  ND1 HIS A 146     -30.668  11.016  31.798  1.00  3.89           N  
ATOM   2242  CD2 HIS A 146     -28.579  10.501  32.162  1.00  3.89           C  
ATOM   2243  CE1 HIS A 146     -30.078  10.897  30.623  1.00  3.89           C  
ATOM   2244  NE2 HIS A 146     -28.817  10.580  30.832  1.00  3.89           N  
ATOM   2245  H   HIS A 146     -27.262   9.249  34.337  1.00  3.89           H  
ATOM   2246  HA  HIS A 146     -28.118  11.308  34.978  1.00  3.89           H  
ATOM   2247 1HB  HIS A 146     -30.865  10.102  34.404  1.00  3.89           H  
ATOM   2248 2HB  HIS A 146     -30.437  11.799  34.446  1.00  3.89           H  
ATOM   2249  HD2 HIS A 146     -27.625  10.261  32.635  1.00  3.89           H  
ATOM   2250  HE1 HIS A 146     -30.544  11.032  29.646  1.00  3.89           H  
ATOM   2251  HE2 HIS A 146     -28.115  10.419  30.131  1.00  3.89           H  
ATOM   2252  N   GLY A 147     -28.493   9.917  37.424  1.00  4.32           N  
ATOM   2253  CA  GLY A 147     -28.835   9.814  38.832  1.00  4.32           C  
ATOM   2254  C   GLY A 147     -28.540   8.402  39.305  1.00  4.32           C  
ATOM   2255  O   GLY A 147     -27.637   7.742  38.785  1.00  4.32           O  
ATOM   2256  H   GLY A 147     -27.628   9.525  37.088  1.00  4.32           H  
ATOM   2257 1HA  GLY A 147     -28.253  10.533  39.409  1.00  4.32           H  
ATOM   2258 2HA  GLY A 147     -29.889  10.045  38.981  1.00  4.32           H  
ATOM   2259  N   ARG A 148     -29.237   7.973  40.353  1.00  4.74           N  
ATOM   2260  CA  ARG A 148     -29.025   6.642  40.910  1.00  4.74           C  
ATOM   2261  C   ARG A 148     -30.368   5.925  41.028  1.00  4.74           C  
ATOM   2262  O   ARG A 148     -30.551   5.042  41.865  1.00  4.74           O  
ATOM   2263  CB  ARG A 148     -28.356   6.723  42.273  1.00  4.74           C  
ATOM   2264  CG  ARG A 148     -26.935   7.302  42.255  1.00  4.74           C  
ATOM   2265  CD  ARG A 148     -25.962   6.436  41.529  1.00  4.74           C  
ATOM   2266  NE  ARG A 148     -24.622   6.995  41.583  1.00  4.74           N  
ATOM   2267  CZ  ARG A 148     -24.112   7.892  40.707  1.00  4.74           C  
ATOM   2268  NH1 ARG A 148     -24.827   8.342  39.688  1.00  4.74           N  
ATOM   2269  NH2 ARG A 148     -22.875   8.330  40.875  1.00  4.74           N  
ATOM   2270  H   ARG A 148     -29.942   8.570  40.760  1.00  4.74           H  
ATOM   2271  HA  ARG A 148     -28.384   6.069  40.238  1.00  4.74           H  
ATOM   2272 1HB  ARG A 148     -28.958   7.340  42.937  1.00  4.74           H  
ATOM   2273 2HB  ARG A 148     -28.303   5.727  42.710  1.00  4.74           H  
ATOM   2274 1HG  ARG A 148     -26.942   8.278  41.775  1.00  4.74           H  
ATOM   2275 2HG  ARG A 148     -26.584   7.413  43.281  1.00  4.74           H  
ATOM   2276 1HD  ARG A 148     -25.939   5.447  41.983  1.00  4.74           H  
ATOM   2277 2HD  ARG A 148     -26.250   6.346  40.481  1.00  4.74           H  
ATOM   2278  HE  ARG A 148     -24.026   6.693  42.340  1.00  4.74           H  
ATOM   2279 1HH1 ARG A 148     -25.789   8.014  39.517  1.00  4.74           H  
ATOM   2280 2HH1 ARG A 148     -24.424   9.016  39.058  1.00  4.74           H  
ATOM   2281 1HH2 ARG A 148     -22.321   7.994  41.651  1.00  4.74           H  
ATOM   2282 2HH2 ARG A 148     -22.484   8.999  40.230  1.00  4.74           H  
ATOM   2283  N   LYS A 149     -31.316   6.343  40.193  1.00  5.03           N  
ATOM   2284  CA  LYS A 149     -32.663   5.785  40.194  1.00  5.03           C  
ATOM   2285  C   LYS A 149     -32.734   4.448  39.467  1.00  5.03           C  
ATOM   2286  O   LYS A 149     -32.084   4.247  38.436  1.00  5.03           O  
ATOM   2287  CB  LYS A 149     -33.645   6.773  39.566  1.00  5.03           C  
ATOM   2288  CG  LYS A 149     -33.842   8.054  40.376  1.00  5.03           C  
ATOM   2289  CD  LYS A 149     -34.876   8.971  39.734  1.00  5.03           C  
ATOM   2290  CE  LYS A 149     -35.081  10.240  40.558  1.00  5.03           C  
ATOM   2291  NZ  LYS A 149     -36.092  11.146  39.943  1.00  5.03           N  
ATOM   2292  H   LYS A 149     -31.084   7.067  39.529  1.00  5.03           H  
ATOM   2293  HA  LYS A 149     -32.960   5.614  41.230  1.00  5.03           H  
ATOM   2294 1HB  LYS A 149     -33.294   7.054  38.571  1.00  5.03           H  
ATOM   2295 2HB  LYS A 149     -34.619   6.296  39.447  1.00  5.03           H  
ATOM   2296 1HG  LYS A 149     -34.167   7.799  41.386  1.00  5.03           H  
ATOM   2297 2HG  LYS A 149     -32.895   8.586  40.443  1.00  5.03           H  
ATOM   2298 1HD  LYS A 149     -34.544   9.250  38.732  1.00  5.03           H  
ATOM   2299 2HD  LYS A 149     -35.828   8.447  39.651  1.00  5.03           H  
ATOM   2300 1HE  LYS A 149     -35.415   9.965  41.559  1.00  5.03           H  
ATOM   2301 2HE  LYS A 149     -34.133  10.772  40.636  1.00  5.03           H  
ATOM   2302 1HZ  LYS A 149     -36.198  11.971  40.517  1.00  5.03           H  
ATOM   2303 2HZ  LYS A 149     -35.785  11.416  39.019  1.00  5.03           H  
ATOM   2304 3HZ  LYS A 149     -36.978  10.666  39.878  1.00  5.03           H  
ATOM   2305  N   GLY A 150     -33.618   3.570  39.950  1.00  5.08           N  
ATOM   2306  CA  GLY A 150     -33.842   2.255  39.343  1.00  5.08           C  
ATOM   2307  C   GLY A 150     -34.227   2.331  37.864  1.00  5.08           C  
ATOM   2308  O   GLY A 150     -33.878   1.446  37.075  1.00  5.08           O  
ATOM   2309  H   GLY A 150     -34.124   3.809  40.792  1.00  5.08           H  
ATOM   2310 1HA  GLY A 150     -32.941   1.655  39.458  1.00  5.08           H  
ATOM   2311 2HA  GLY A 150     -34.629   1.741  39.893  1.00  5.08           H  
ATOM   2312  N   THR A 151     -34.882   3.425  37.482  1.00  4.83           N  
ATOM   2313  CA  THR A 151     -35.331   3.673  36.118  1.00  4.83           C  
ATOM   2314  C   THR A 151     -34.252   3.437  35.068  1.00  4.83           C  
ATOM   2315  O   THR A 151     -34.545   2.941  33.979  1.00  4.83           O  
ATOM   2316  CB  THR A 151     -35.835   5.119  35.965  1.00  4.83           C  
ATOM   2317  OG1 THR A 151     -36.945   5.345  36.851  1.00  4.83           O  
ATOM   2318  CG2 THR A 151     -36.260   5.377  34.529  1.00  4.83           C  
ATOM   2319  H   THR A 151     -35.098   4.109  38.190  1.00  4.83           H  
ATOM   2320  HA  THR A 151     -36.156   2.994  35.904  1.00  4.83           H  
ATOM   2321  HB  THR A 151     -35.029   5.809  36.227  1.00  4.83           H  
ATOM   2322  HG1 THR A 151     -37.196   6.273  36.822  1.00  4.83           H  
ATOM   2323 1HG2 THR A 151     -36.605   6.404  34.427  1.00  4.83           H  
ATOM   2324 2HG2 THR A 151     -35.411   5.213  33.868  1.00  4.83           H  
ATOM   2325 3HG2 THR A 151     -37.064   4.696  34.257  1.00  4.83           H  
ATOM   2326  N   PHE A 152     -33.021   3.854  35.356  1.00  4.37           N  
ATOM   2327  CA  PHE A 152     -31.964   3.726  34.370  1.00  4.37           C  
ATOM   2328  C   PHE A 152     -30.877   2.748  34.808  1.00  4.37           C  
ATOM   2329  O   PHE A 152     -29.753   2.786  34.301  1.00  4.37           O  
ATOM   2330  CB  PHE A 152     -31.366   5.078  34.065  1.00  4.37           C  
ATOM   2331  CG  PHE A 152     -32.339   6.069  33.533  1.00  4.37           C  
ATOM   2332  CD1 PHE A 152     -32.787   7.106  34.332  1.00  4.37           C  
ATOM   2333  CD2 PHE A 152     -32.825   5.963  32.247  1.00  4.37           C  
ATOM   2334  CE1 PHE A 152     -33.688   8.028  33.853  1.00  4.37           C  
ATOM   2335  CE2 PHE A 152     -33.735   6.881  31.760  1.00  4.37           C  
ATOM   2336  CZ  PHE A 152     -34.165   7.918  32.565  1.00  4.37           C  
ATOM   2337  H   PHE A 152     -32.804   4.213  36.289  1.00  4.37           H  
ATOM   2338  HA  PHE A 152     -32.398   3.341  33.446  1.00  4.37           H  
ATOM   2339 1HB  PHE A 152     -30.947   5.490  34.972  1.00  4.37           H  
ATOM   2340 2HB  PHE A 152     -30.568   4.959  33.344  1.00  4.37           H  
ATOM   2341  HD1 PHE A 152     -32.407   7.194  35.353  1.00  4.37           H  
ATOM   2342  HD2 PHE A 152     -32.485   5.141  31.618  1.00  4.37           H  
ATOM   2343  HE1 PHE A 152     -34.022   8.844  34.492  1.00  4.37           H  
ATOM   2344  HE2 PHE A 152     -34.115   6.788  30.744  1.00  4.37           H  
ATOM   2345  HZ  PHE A 152     -34.879   8.645  32.183  1.00  4.37           H  
ATOM   2346  N   SER A 153     -31.227   1.850  35.728  1.00  3.77           N  
ATOM   2347  CA  SER A 153     -30.295   0.859  36.235  1.00  3.77           C  
ATOM   2348  C   SER A 153     -30.193  -0.509  35.513  1.00  3.77           C  
ATOM   2349  O   SER A 153     -29.266  -1.253  35.831  1.00  3.77           O  
ATOM   2350  CB  SER A 153     -30.604   0.567  37.690  1.00  3.77           C  
ATOM   2351  OG  SER A 153     -31.818  -0.127  37.824  1.00  3.77           O  
ATOM   2352  H   SER A 153     -32.177   1.850  36.105  1.00  3.77           H  
ATOM   2353  HA  SER A 153     -29.306   1.316  36.194  1.00  3.77           H  
ATOM   2354 1HB  SER A 153     -29.800  -0.022  38.121  1.00  3.77           H  
ATOM   2355 2HB  SER A 153     -30.655   1.510  38.241  1.00  3.77           H  
ATOM   2356  HG  SER A 153     -32.501   0.418  37.377  1.00  3.77           H  
ATOM   2357  N   PRO A 154     -31.079  -0.938  34.562  1.00  3.12           N  
ATOM   2358  CA  PRO A 154     -31.019  -2.261  33.952  1.00  3.12           C  
ATOM   2359  C   PRO A 154     -29.645  -2.701  33.459  1.00  3.12           C  
ATOM   2360  O   PRO A 154     -29.320  -3.873  33.544  1.00  3.12           O  
ATOM   2361  CB  PRO A 154     -31.994  -2.126  32.774  1.00  3.12           C  
ATOM   2362  CG  PRO A 154     -33.010  -1.143  33.250  1.00  3.12           C  
ATOM   2363  CD  PRO A 154     -32.230  -0.134  34.056  1.00  3.12           C  
ATOM   2364  HA  PRO A 154     -31.410  -2.981  34.679  1.00  3.12           H  
ATOM   2365 1HB  PRO A 154     -31.457  -1.786  31.874  1.00  3.12           H  
ATOM   2366 2HB  PRO A 154     -32.430  -3.104  32.528  1.00  3.12           H  
ATOM   2367 1HG  PRO A 154     -33.527  -0.690  32.389  1.00  3.12           H  
ATOM   2368 2HG  PRO A 154     -33.780  -1.654  33.845  1.00  3.12           H  
ATOM   2369 1HD  PRO A 154     -31.904   0.666  33.384  1.00  3.12           H  
ATOM   2370 2HD  PRO A 154     -32.899   0.198  34.865  1.00  3.12           H  
ATOM   2371  N   GLY A 155     -28.811  -1.780  32.974  1.00  2.49           N  
ATOM   2372  CA  GLY A 155     -27.505  -2.188  32.460  1.00  2.49           C  
ATOM   2373  C   GLY A 155     -26.410  -2.370  33.501  1.00  2.49           C  
ATOM   2374  O   GLY A 155     -25.365  -2.939  33.196  1.00  2.49           O  
ATOM   2375  H   GLY A 155     -29.084  -0.809  32.937  1.00  2.49           H  
ATOM   2376 1HA  GLY A 155     -27.614  -3.123  31.944  1.00  2.49           H  
ATOM   2377 2HA  GLY A 155     -27.174  -1.466  31.714  1.00  2.49           H  
ATOM   2378  N   PHE A 156     -26.657  -1.995  34.748  1.00  1.93           N  
ATOM   2379  CA  PHE A 156     -25.590  -2.082  35.738  1.00  1.93           C  
ATOM   2380  C   PHE A 156     -25.121  -3.522  35.956  1.00  1.93           C  
ATOM   2381  O   PHE A 156     -23.936  -3.783  36.150  1.00  1.93           O  
ATOM   2382  CB  PHE A 156     -26.052  -1.507  37.070  1.00  1.93           C  
ATOM   2383  CG  PHE A 156     -26.288  -0.016  37.063  1.00  1.93           C  
ATOM   2384  CD1 PHE A 156     -25.913   0.770  35.983  1.00  1.93           C  
ATOM   2385  CD2 PHE A 156     -26.881   0.602  38.154  1.00  1.93           C  
ATOM   2386  CE1 PHE A 156     -26.145   2.127  35.992  1.00  1.93           C  
ATOM   2387  CE2 PHE A 156     -27.102   1.963  38.165  1.00  1.93           C  
ATOM   2388  CZ  PHE A 156     -26.737   2.720  37.085  1.00  1.93           C  
ATOM   2389  H   PHE A 156     -27.566  -1.610  35.007  1.00  1.93           H  
ATOM   2390  HA  PHE A 156     -24.742  -1.498  35.379  1.00  1.93           H  
ATOM   2391 1HB  PHE A 156     -26.986  -1.990  37.363  1.00  1.93           H  
ATOM   2392 2HB  PHE A 156     -25.313  -1.732  37.837  1.00  1.93           H  
ATOM   2393  HD1 PHE A 156     -25.441   0.303  35.116  1.00  1.93           H  
ATOM   2394  HD2 PHE A 156     -27.176  -0.006  39.011  1.00  1.93           H  
ATOM   2395  HE1 PHE A 156     -25.856   2.731  35.131  1.00  1.93           H  
ATOM   2396  HE2 PHE A 156     -27.573   2.435  39.027  1.00  1.93           H  
ATOM   2397  HZ  PHE A 156     -26.915   3.787  37.097  1.00  1.93           H  
ATOM   2398  N   GLY A 157     -26.071  -4.449  35.951  1.00  1.48           N  
ATOM   2399  CA  GLY A 157     -25.816  -5.865  36.195  1.00  1.48           C  
ATOM   2400  C   GLY A 157     -25.887  -6.712  34.936  1.00  1.48           C  
ATOM   2401  O   GLY A 157     -26.098  -7.921  35.027  1.00  1.48           O  
ATOM   2402  H   GLY A 157     -27.014  -4.147  35.757  1.00  1.48           H  
ATOM   2403 1HA  GLY A 157     -24.832  -5.978  36.649  1.00  1.48           H  
ATOM   2404 2HA  GLY A 157     -26.536  -6.246  36.913  1.00  1.48           H  
ATOM   2405  N   VAL A 158     -25.763  -6.090  33.766  1.00  1.16           N  
ATOM   2406  CA  VAL A 158     -25.925  -6.827  32.519  1.00  1.16           C  
ATOM   2407  C   VAL A 158     -24.650  -6.919  31.708  1.00  1.16           C  
ATOM   2408  O   VAL A 158     -23.889  -5.948  31.582  1.00  1.16           O  
ATOM   2409  CB  VAL A 158     -27.080  -6.204  31.720  1.00  1.16           C  
ATOM   2410  CG1 VAL A 158     -27.268  -6.827  30.356  1.00  1.16           C  
ATOM   2411  CG2 VAL A 158     -28.320  -6.411  32.533  1.00  1.16           C  
ATOM   2412  H   VAL A 158     -25.563  -5.087  33.726  1.00  1.16           H  
ATOM   2413  HA  VAL A 158     -26.230  -7.844  32.764  1.00  1.16           H  
ATOM   2414  HB  VAL A 158     -26.884  -5.158  31.576  1.00  1.16           H  
ATOM   2415 1HG1 VAL A 158     -28.102  -6.345  29.854  1.00  1.16           H  
ATOM   2416 2HG1 VAL A 158     -26.381  -6.681  29.777  1.00  1.16           H  
ATOM   2417 3HG1 VAL A 158     -27.469  -7.887  30.464  1.00  1.16           H  
ATOM   2418 1HG2 VAL A 158     -29.158  -5.969  32.038  1.00  1.16           H  
ATOM   2419 2HG2 VAL A 158     -28.492  -7.479  32.667  1.00  1.16           H  
ATOM   2420 3HG2 VAL A 158     -28.195  -5.955  33.499  1.00  1.16           H  
ATOM   2421  N   SER A 159     -24.383  -8.131  31.225  1.00  0.93           N  
ATOM   2422  CA  SER A 159     -23.210  -8.343  30.417  1.00  0.93           C  
ATOM   2423  C   SER A 159     -23.416  -7.686  29.075  1.00  0.93           C  
ATOM   2424  O   SER A 159     -24.550  -7.566  28.601  1.00  0.93           O  
ATOM   2425  CB  SER A 159     -22.938  -9.818  30.192  1.00  0.93           C  
ATOM   2426  OG  SER A 159     -23.925 -10.397  29.362  1.00  0.93           O  
ATOM   2427  H   SER A 159     -25.024  -8.898  31.395  1.00  0.93           H  
ATOM   2428  HA  SER A 159     -22.366  -7.904  30.912  1.00  0.93           H  
ATOM   2429 1HB  SER A 159     -21.957  -9.922  29.720  1.00  0.93           H  
ATOM   2430 2HB  SER A 159     -22.899 -10.343  31.143  1.00  0.93           H  
ATOM   2431  HG  SER A 159     -24.628 -10.780  29.938  1.00  0.93           H  
ATOM   2432  N   ILE A 160     -22.331  -7.395  28.394  1.00  0.79           N  
ATOM   2433  CA  ILE A 160     -22.443  -6.865  27.059  1.00  0.79           C  
ATOM   2434  C   ILE A 160     -23.079  -7.885  26.140  1.00  0.79           C  
ATOM   2435  O   ILE A 160     -23.922  -7.537  25.317  1.00  0.79           O  
ATOM   2436  CB  ILE A 160     -21.097  -6.444  26.502  1.00  0.79           C  
ATOM   2437  CG1 ILE A 160     -20.518  -5.285  27.272  1.00  0.79           C  
ATOM   2438  CG2 ILE A 160     -21.263  -6.088  25.082  1.00  0.79           C  
ATOM   2439  CD1 ILE A 160     -21.377  -4.068  27.221  1.00  0.79           C  
ATOM   2440  H   ILE A 160     -21.413  -7.533  28.811  1.00  0.79           H  
ATOM   2441  HA  ILE A 160     -23.088  -5.985  27.091  1.00  0.79           H  
ATOM   2442  HB  ILE A 160     -20.393  -7.274  26.590  1.00  0.79           H  
ATOM   2443 1HG1 ILE A 160     -20.383  -5.579  28.302  1.00  0.79           H  
ATOM   2444 2HG1 ILE A 160     -19.552  -5.034  26.857  1.00  0.79           H  
ATOM   2445 1HG2 ILE A 160     -20.301  -5.813  24.699  1.00  0.79           H  
ATOM   2446 2HG2 ILE A 160     -21.653  -6.943  24.530  1.00  0.79           H  
ATOM   2447 3HG2 ILE A 160     -21.955  -5.253  24.990  1.00  0.79           H  
ATOM   2448 1HD1 ILE A 160     -20.906  -3.281  27.779  1.00  0.79           H  
ATOM   2449 2HD1 ILE A 160     -21.507  -3.747  26.188  1.00  0.79           H  
ATOM   2450 3HD1 ILE A 160     -22.346  -4.299  27.658  1.00  0.79           H  
ATOM   2451  N   ALA A 161     -22.708  -9.159  26.308  1.00  0.71           N  
ATOM   2452  CA  ALA A 161     -23.258 -10.216  25.474  1.00  0.71           C  
ATOM   2453  C   ALA A 161     -24.774 -10.244  25.569  1.00  0.71           C  
ATOM   2454  O   ALA A 161     -25.450 -10.390  24.551  1.00  0.71           O  
ATOM   2455  CB  ALA A 161     -22.727 -11.581  25.903  1.00  0.71           C  
ATOM   2456  H   ALA A 161     -22.028  -9.384  27.019  1.00  0.71           H  
ATOM   2457  HA  ALA A 161     -22.974 -10.014  24.443  1.00  0.71           H  
ATOM   2458 1HB  ALA A 161     -23.139 -12.353  25.256  1.00  0.71           H  
ATOM   2459 2HB  ALA A 161     -21.645 -11.611  25.842  1.00  0.71           H  
ATOM   2460 3HB  ALA A 161     -23.029 -11.773  26.933  1.00  0.71           H  
ATOM   2461  N   ASP A 162     -25.334 -10.009  26.758  1.00  0.67           N  
ATOM   2462  CA  ASP A 162     -26.782 -10.088  26.855  1.00  0.67           C  
ATOM   2463  C   ASP A 162     -27.440  -8.837  26.315  1.00  0.67           C  
ATOM   2464  O   ASP A 162     -28.473  -8.907  25.639  1.00  0.67           O  
ATOM   2465  CB  ASP A 162     -27.233 -10.261  28.315  1.00  0.67           C  
ATOM   2466  CG  ASP A 162     -26.924 -11.626  28.965  1.00  0.67           C  
ATOM   2467  OD1 ASP A 162     -27.507 -12.623  28.546  1.00  0.67           O  
ATOM   2468  OD2 ASP A 162     -26.126 -11.669  29.882  1.00  0.67           O  
ATOM   2469  H   ASP A 162     -24.763  -9.862  27.591  1.00  0.67           H  
ATOM   2470  HA  ASP A 162     -27.107 -10.943  26.269  1.00  0.67           H  
ATOM   2471 1HB  ASP A 162     -26.731  -9.497  28.907  1.00  0.67           H  
ATOM   2472 2HB  ASP A 162     -28.285 -10.068  28.388  1.00  0.67           H  
ATOM   2473  N   ALA A 163     -26.826  -7.689  26.550  1.00  0.67           N  
ATOM   2474  CA  ALA A 163     -27.396  -6.454  26.054  1.00  0.67           C  
ATOM   2475  C   ALA A 163     -27.479  -6.463  24.533  1.00  0.67           C  
ATOM   2476  O   ALA A 163     -28.475  -6.022  23.943  1.00  0.67           O  
ATOM   2477  CB  ALA A 163     -26.552  -5.319  26.516  1.00  0.67           C  
ATOM   2478  H   ALA A 163     -25.967  -7.670  27.105  1.00  0.67           H  
ATOM   2479  HA  ALA A 163     -28.403  -6.351  26.455  1.00  0.67           H  
ATOM   2480 1HB  ALA A 163     -26.988  -4.388  26.168  1.00  0.67           H  
ATOM   2481 2HB  ALA A 163     -26.528  -5.346  27.588  1.00  0.67           H  
ATOM   2482 3HB  ALA A 163     -25.541  -5.428  26.121  1.00  0.67           H  
ATOM   2483  N   VAL A 164     -26.430  -6.993  23.904  1.00  0.68           N  
ATOM   2484  CA  VAL A 164     -26.343  -7.086  22.462  1.00  0.68           C  
ATOM   2485  C   VAL A 164     -27.338  -8.086  21.890  1.00  0.68           C  
ATOM   2486  O   VAL A 164     -28.035  -7.773  20.919  1.00  0.68           O  
ATOM   2487  CB  VAL A 164     -24.913  -7.440  22.040  1.00  0.68           C  
ATOM   2488  CG1 VAL A 164     -24.880  -7.723  20.615  1.00  0.68           C  
ATOM   2489  CG2 VAL A 164     -23.988  -6.249  22.317  1.00  0.68           C  
ATOM   2490  H   VAL A 164     -25.640  -7.327  24.459  1.00  0.68           H  
ATOM   2491  HA  VAL A 164     -26.570  -6.102  22.049  1.00  0.68           H  
ATOM   2492  HB  VAL A 164     -24.576  -8.324  22.592  1.00  0.68           H  
ATOM   2493 1HG1 VAL A 164     -23.868  -7.960  20.355  1.00  0.68           H  
ATOM   2494 2HG1 VAL A 164     -25.530  -8.567  20.385  1.00  0.68           H  
ATOM   2495 3HG1 VAL A 164     -25.213  -6.842  20.063  1.00  0.68           H  
ATOM   2496 1HG2 VAL A 164     -22.980  -6.492  22.019  1.00  0.68           H  
ATOM   2497 2HG2 VAL A 164     -24.328  -5.379  21.753  1.00  0.68           H  
ATOM   2498 3HG2 VAL A 164     -24.000  -6.018  23.376  1.00  0.68           H  
ATOM   2499  N   GLN A 165     -27.453  -9.268  22.505  1.00  0.70           N  
ATOM   2500  CA  GLN A 165     -28.400 -10.259  22.013  1.00  0.70           C  
ATOM   2501  C   GLN A 165     -29.806  -9.696  22.047  1.00  0.70           C  
ATOM   2502  O   GLN A 165     -30.585  -9.890  21.113  1.00  0.70           O  
ATOM   2503  CB  GLN A 165     -28.383 -11.486  22.920  1.00  0.70           C  
ATOM   2504  CG  GLN A 165     -27.168 -12.340  22.853  1.00  0.70           C  
ATOM   2505  CD  GLN A 165     -27.123 -13.337  24.050  1.00  0.70           C  
ATOM   2506  OE1 GLN A 165     -28.169 -13.854  24.485  1.00  0.70           O  
ATOM   2507  NE2 GLN A 165     -25.935 -13.598  24.579  1.00  0.70           N  
ATOM   2508  H   GLN A 165     -26.856  -9.498  23.304  1.00  0.70           H  
ATOM   2509  HA  GLN A 165     -28.141 -10.530  20.989  1.00  0.70           H  
ATOM   2510 1HB  GLN A 165     -28.466 -11.148  23.943  1.00  0.70           H  
ATOM   2511 2HB  GLN A 165     -29.244 -12.108  22.697  1.00  0.70           H  
ATOM   2512 1HG  GLN A 165     -27.194 -12.905  21.923  1.00  0.70           H  
ATOM   2513 2HG  GLN A 165     -26.308 -11.718  22.864  1.00  0.70           H  
ATOM   2514 1HE2 GLN A 165     -25.852 -14.231  25.352  1.00  0.70           H  
ATOM   2515 2HE2 GLN A 165     -25.116 -13.177  24.188  1.00  0.70           H  
ATOM   2516  N   ALA A 166     -30.130  -8.968  23.120  1.00  0.75           N  
ATOM   2517  CA  ALA A 166     -31.445  -8.366  23.245  1.00  0.75           C  
ATOM   2518  C   ALA A 166     -31.677  -7.316  22.174  1.00  0.75           C  
ATOM   2519  O   ALA A 166     -32.709  -7.306  21.512  1.00  0.75           O  
ATOM   2520  CB  ALA A 166     -31.588  -7.751  24.602  1.00  0.75           C  
ATOM   2521  H   ALA A 166     -29.455  -8.842  23.877  1.00  0.75           H  
ATOM   2522  HA  ALA A 166     -32.196  -9.145  23.123  1.00  0.75           H  
ATOM   2523 1HB  ALA A 166     -32.565  -7.331  24.673  1.00  0.75           H  
ATOM   2524 2HB  ALA A 166     -31.457  -8.522  25.348  1.00  0.75           H  
ATOM   2525 3HB  ALA A 166     -30.839  -6.971  24.741  1.00  0.75           H  
ATOM   2526  N   SER A 167     -30.677  -6.476  21.926  1.00  0.84           N  
ATOM   2527  CA  SER A 167     -30.796  -5.441  20.909  1.00  0.84           C  
ATOM   2528  C   SER A 167     -31.026  -6.050  19.532  1.00  0.84           C  
ATOM   2529  O   SER A 167     -31.639  -5.436  18.668  1.00  0.84           O  
ATOM   2530  CB  SER A 167     -29.585  -4.574  20.892  1.00  0.84           C  
ATOM   2531  OG  SER A 167     -29.784  -3.473  20.039  1.00  0.84           O  
ATOM   2532  H   SER A 167     -29.827  -6.508  22.490  1.00  0.84           H  
ATOM   2533  HA  SER A 167     -31.655  -4.816  21.153  1.00  0.84           H  
ATOM   2534 1HB  SER A 167     -29.400  -4.241  21.887  1.00  0.84           H  
ATOM   2535 2HB  SER A 167     -28.722  -5.154  20.564  1.00  0.84           H  
ATOM   2536  HG  SER A 167     -30.461  -2.899  20.491  1.00  0.84           H  
ATOM   2537  N   CYS A 168     -30.457  -7.233  19.305  1.00  0.98           N  
ATOM   2538  CA  CYS A 168     -30.560  -7.951  18.041  1.00  0.98           C  
ATOM   2539  C   CYS A 168     -31.778  -8.897  17.967  1.00  0.98           C  
ATOM   2540  O   CYS A 168     -32.026  -9.526  16.932  1.00  0.98           O  
ATOM   2541  CB  CYS A 168     -29.287  -8.767  17.841  1.00  0.98           C  
ATOM   2542  SG  CYS A 168     -27.784  -7.804  17.709  1.00  0.98           S  
ATOM   2543  H   CYS A 168     -29.900  -7.653  20.051  1.00  0.98           H  
ATOM   2544  HA  CYS A 168     -30.659  -7.233  17.238  1.00  0.98           H  
ATOM   2545 1HB  CYS A 168     -29.163  -9.404  18.703  1.00  0.98           H  
ATOM   2546 2HB  CYS A 168     -29.378  -9.397  16.959  1.00  0.98           H  
ATOM   2547  HG  CYS A 168     -27.731  -7.493  19.029  1.00  0.98           H  
ATOM   2548  N   SER A 169     -32.563  -9.000  19.041  1.00  1.16           N  
ATOM   2549  CA  SER A 169     -33.682  -9.942  19.086  1.00  1.16           C  
ATOM   2550  C   SER A 169     -34.926  -9.460  18.365  1.00  1.16           C  
ATOM   2551  O   SER A 169     -35.925  -9.102  18.976  1.00  1.16           O  
ATOM   2552  CB  SER A 169     -34.046 -10.264  20.515  1.00  1.16           C  
ATOM   2553  OG  SER A 169     -33.019 -10.968  21.164  1.00  1.16           O  
ATOM   2554  H   SER A 169     -32.383  -8.433  19.869  1.00  1.16           H  
ATOM   2555  HA  SER A 169     -33.358 -10.866  18.606  1.00  1.16           H  
ATOM   2556 1HB  SER A 169     -34.243  -9.341  21.054  1.00  1.16           H  
ATOM   2557 2HB  SER A 169     -34.961 -10.854  20.533  1.00  1.16           H  
ATOM   2558  HG  SER A 169     -32.216 -10.416  21.109  1.00  1.16           H  
ATOM   2559  N   ALA A 170     -34.866  -9.425  17.057  1.00  1.35           N  
ATOM   2560  CA  ALA A 170     -36.010  -8.989  16.268  1.00  1.35           C  
ATOM   2561  C   ALA A 170     -37.176  -9.929  16.516  1.00  1.35           C  
ATOM   2562  O   ALA A 170     -36.975 -11.102  16.806  1.00  1.35           O  
ATOM   2563  CB  ALA A 170     -35.660  -8.942  14.785  1.00  1.35           C  
ATOM   2564  H   ALA A 170     -33.983  -9.697  16.626  1.00  1.35           H  
ATOM   2565  HA  ALA A 170     -36.311  -8.003  16.595  1.00  1.35           H  
ATOM   2566 1HB  ALA A 170     -36.529  -8.614  14.215  1.00  1.35           H  
ATOM   2567 2HB  ALA A 170     -34.832  -8.244  14.630  1.00  1.35           H  
ATOM   2568 3HB  ALA A 170     -35.371  -9.931  14.455  1.00  1.35           H  
ATOM   2569  N   TYR A 171     -38.395  -9.408  16.423  1.00  1.48           N  
ATOM   2570  CA  TYR A 171     -39.584 -10.251  16.523  1.00  1.48           C  
ATOM   2571  C   TYR A 171     -39.430 -11.349  15.420  1.00  1.48           C  
ATOM   2572  O   TYR A 171     -38.513 -11.195  14.611  1.00  1.48           O  
ATOM   2573  CB  TYR A 171     -40.841  -9.343  16.633  1.00  1.48           C  
ATOM   2574  CG  TYR A 171     -41.137  -8.235  15.623  1.00  1.48           C  
ATOM   2575  CD1 TYR A 171     -41.771  -8.435  14.390  1.00  1.48           C  
ATOM   2576  CD2 TYR A 171     -40.877  -6.957  16.032  1.00  1.48           C  
ATOM   2577  CE1 TYR A 171     -42.105  -7.347  13.610  1.00  1.48           C  
ATOM   2578  CE2 TYR A 171     -41.222  -5.898  15.258  1.00  1.48           C  
ATOM   2579  CZ  TYR A 171     -41.825  -6.070  14.057  1.00  1.48           C  
ATOM   2580  OH  TYR A 171     -42.175  -4.969  13.300  1.00  1.48           O  
ATOM   2581  H   TYR A 171     -38.501  -8.419  16.241  1.00  1.48           H  
ATOM   2582  HA  TYR A 171     -39.540 -10.784  17.475  1.00  1.48           H  
ATOM   2583 1HB  TYR A 171     -41.736  -9.874  16.801  1.00  1.48           H  
ATOM   2584 2HB  TYR A 171     -40.702  -8.815  17.579  1.00  1.48           H  
ATOM   2585  HD1 TYR A 171     -42.016  -9.415  14.034  1.00  1.48           H  
ATOM   2586  HD2 TYR A 171     -40.414  -6.785  16.998  1.00  1.48           H  
ATOM   2587  HE1 TYR A 171     -42.602  -7.496  12.651  1.00  1.48           H  
ATOM   2588  HE2 TYR A 171     -41.030  -4.915  15.613  1.00  1.48           H  
ATOM   2589  HH  TYR A 171     -42.643  -5.254  12.511  1.00  1.48           H  
ATOM   2590  N   PRO A 172     -40.344 -12.361  15.248  1.00  1.51           N  
ATOM   2591  CA  PRO A 172     -40.157 -13.718  14.668  1.00  1.51           C  
ATOM   2592  C   PRO A 172     -39.110 -14.083  13.601  1.00  1.51           C  
ATOM   2593  O   PRO A 172     -38.986 -15.264  13.288  1.00  1.51           O  
ATOM   2594  CB  PRO A 172     -41.557 -14.010  14.129  1.00  1.51           C  
ATOM   2595  CG  PRO A 172     -42.472 -13.300  15.069  1.00  1.51           C  
ATOM   2596  CD  PRO A 172     -41.754 -12.089  15.525  1.00  1.51           C  
ATOM   2597  HA  PRO A 172     -39.981 -14.384  15.528  1.00  1.51           H  
ATOM   2598 1HB  PRO A 172     -41.639 -13.649  13.092  1.00  1.51           H  
ATOM   2599 2HB  PRO A 172     -41.728 -15.096  14.104  1.00  1.51           H  
ATOM   2600 1HG  PRO A 172     -43.414 -13.056  14.558  1.00  1.51           H  
ATOM   2601 2HG  PRO A 172     -42.731 -13.968  15.902  1.00  1.51           H  
ATOM   2602 1HD  PRO A 172     -42.120 -11.258  14.975  1.00  1.51           H  
ATOM   2603 2HD  PRO A 172     -41.916 -12.008  16.604  1.00  1.51           H  
ATOM   2604  N   PHE A 173     -38.343 -13.155  13.043  1.00  1.42           N  
ATOM   2605  CA  PHE A 173     -37.171 -13.612  12.298  1.00  1.42           C  
ATOM   2606  C   PHE A 173     -36.238 -14.252  13.349  1.00  1.42           C  
ATOM   2607  O   PHE A 173     -35.499 -15.194  13.053  1.00  1.42           O  
ATOM   2608  CB  PHE A 173     -36.436 -12.487  11.572  1.00  1.42           C  
ATOM   2609  CG  PHE A 173     -37.134 -11.976  10.330  1.00  1.42           C  
ATOM   2610  CD1 PHE A 173     -38.219 -12.651   9.781  1.00  1.42           C  
ATOM   2611  CD2 PHE A 173     -36.680 -10.839   9.693  1.00  1.42           C  
ATOM   2612  CE1 PHE A 173     -38.842 -12.180   8.633  1.00  1.42           C  
ATOM   2613  CE2 PHE A 173     -37.285 -10.374   8.543  1.00  1.42           C  
ATOM   2614  CZ  PHE A 173     -38.376 -11.042   8.014  1.00  1.42           C  
ATOM   2615  H   PHE A 173     -38.485 -12.179  13.227  1.00  1.42           H  
ATOM   2616  HA  PHE A 173     -37.470 -14.371  11.575  1.00  1.42           H  
ATOM   2617 1HB  PHE A 173     -36.315 -11.646  12.261  1.00  1.42           H  
ATOM   2618 2HB  PHE A 173     -35.438 -12.822  11.294  1.00  1.42           H  
ATOM   2619  HD1 PHE A 173     -38.583 -13.557  10.267  1.00  1.42           H  
ATOM   2620  HD2 PHE A 173     -35.836 -10.313  10.108  1.00  1.42           H  
ATOM   2621  HE1 PHE A 173     -39.696 -12.714   8.218  1.00  1.42           H  
ATOM   2622  HE2 PHE A 173     -36.909  -9.475   8.056  1.00  1.42           H  
ATOM   2623  HZ  PHE A 173     -38.860 -10.673   7.114  1.00  1.42           H  
ATOM   2624  N   PHE A 174     -36.305 -13.701  14.571  1.00  1.26           N  
ATOM   2625  CA  PHE A 174     -35.591 -14.119  15.790  1.00  1.26           C  
ATOM   2626  C   PHE A 174     -36.594 -14.289  16.951  1.00  1.26           C  
ATOM   2627  O   PHE A 174     -37.737 -13.840  16.863  1.00  1.26           O  
ATOM   2628  CB  PHE A 174     -34.468 -13.135  16.168  1.00  1.26           C  
ATOM   2629  CG  PHE A 174     -33.271 -13.102  15.226  1.00  1.26           C  
ATOM   2630  CD1 PHE A 174     -33.253 -12.351  14.052  1.00  1.26           C  
ATOM   2631  CD2 PHE A 174     -32.126 -13.803  15.571  1.00  1.26           C  
ATOM   2632  CE1 PHE A 174     -32.119 -12.342  13.244  1.00  1.26           C  
ATOM   2633  CE2 PHE A 174     -30.997 -13.783  14.779  1.00  1.26           C  
ATOM   2634  CZ  PHE A 174     -30.994 -13.057  13.610  1.00  1.26           C  
ATOM   2635  H   PHE A 174     -36.948 -12.909  14.664  1.00  1.26           H  
ATOM   2636  HA  PHE A 174     -35.131 -15.090  15.606  1.00  1.26           H  
ATOM   2637 1HB  PHE A 174     -34.873 -12.140  16.212  1.00  1.26           H  
ATOM   2638 2HB  PHE A 174     -34.109 -13.376  17.172  1.00  1.26           H  
ATOM   2639  HD1 PHE A 174     -34.133 -11.782  13.766  1.00  1.26           H  
ATOM   2640  HD2 PHE A 174     -32.133 -14.373  16.492  1.00  1.26           H  
ATOM   2641  HE1 PHE A 174     -32.109 -11.770  12.326  1.00  1.26           H  
ATOM   2642  HE2 PHE A 174     -30.110 -14.347  15.077  1.00  1.26           H  
ATOM   2643  HZ  PHE A 174     -30.107 -13.044  12.978  1.00  1.26           H  
ATOM   2644  N   GLU A 175     -36.208 -15.016  17.999  1.00  1.10           N  
ATOM   2645  CA  GLU A 175     -37.061 -15.149  19.178  1.00  1.10           C  
ATOM   2646  C   GLU A 175     -36.739 -14.031  20.174  1.00  1.10           C  
ATOM   2647  O   GLU A 175     -35.712 -13.365  20.050  1.00  1.10           O  
ATOM   2648  CB  GLU A 175     -36.907 -16.522  19.834  1.00  1.10           C  
ATOM   2649  CG  GLU A 175     -37.315 -17.695  18.942  1.00  1.10           C  
ATOM   2650  CD  GLU A 175     -37.252 -19.030  19.654  1.00  1.10           C  
ATOM   2651  OE1 GLU A 175     -36.734 -19.087  20.745  1.00  1.10           O  
ATOM   2652  OE2 GLU A 175     -37.727 -19.991  19.100  1.00  1.10           O  
ATOM   2653  H   GLU A 175     -35.288 -15.432  18.015  1.00  1.10           H  
ATOM   2654  HA  GLU A 175     -38.100 -15.036  18.873  1.00  1.10           H  
ATOM   2655 1HB  GLU A 175     -35.878 -16.673  20.125  1.00  1.10           H  
ATOM   2656 2HB  GLU A 175     -37.511 -16.562  20.741  1.00  1.10           H  
ATOM   2657 1HG  GLU A 175     -38.328 -17.532  18.578  1.00  1.10           H  
ATOM   2658 2HG  GLU A 175     -36.647 -17.719  18.077  1.00  1.10           H  
ATOM   2659  N   ARG A 176     -37.631 -13.811  21.143  1.00  0.98           N  
ATOM   2660  CA  ARG A 176     -37.443 -12.761  22.151  1.00  0.98           C  
ATOM   2661  C   ARG A 176     -36.437 -13.204  23.218  1.00  0.98           C  
ATOM   2662  O   ARG A 176     -36.225 -14.405  23.414  1.00  0.98           O  
ATOM   2663  CB  ARG A 176     -38.777 -12.408  22.804  1.00  0.98           C  
ATOM   2664  CG  ARG A 176     -39.851 -11.937  21.811  1.00  0.98           C  
ATOM   2665  CD  ARG A 176     -41.035 -11.326  22.483  1.00  0.98           C  
ATOM   2666  NE  ARG A 176     -41.846 -12.297  23.183  1.00  0.98           N  
ATOM   2667  CZ  ARG A 176     -42.897 -12.947  22.647  1.00  0.98           C  
ATOM   2668  NH1 ARG A 176     -43.257 -12.699  21.404  1.00  0.98           N  
ATOM   2669  NH2 ARG A 176     -43.575 -13.831  23.361  1.00  0.98           N  
ATOM   2670  H   ARG A 176     -38.457 -14.391  21.186  1.00  0.98           H  
ATOM   2671  HA  ARG A 176     -37.054 -11.867  21.658  1.00  0.98           H  
ATOM   2672 1HB  ARG A 176     -39.167 -13.264  23.352  1.00  0.98           H  
ATOM   2673 2HB  ARG A 176     -38.623 -11.600  23.526  1.00  0.98           H  
ATOM   2674 1HG  ARG A 176     -39.436 -11.262  21.100  1.00  0.98           H  
ATOM   2675 2HG  ARG A 176     -40.214 -12.814  21.275  1.00  0.98           H  
ATOM   2676 1HD  ARG A 176     -40.691 -10.592  23.211  1.00  0.98           H  
ATOM   2677 2HD  ARG A 176     -41.656 -10.837  21.739  1.00  0.98           H  
ATOM   2678  HE  ARG A 176     -41.593 -12.516  24.148  1.00  0.98           H  
ATOM   2679 1HH1 ARG A 176     -42.746 -12.020  20.861  1.00  0.98           H  
ATOM   2680 2HH1 ARG A 176     -44.046 -13.182  21.001  1.00  0.98           H  
ATOM   2681 1HH2 ARG A 176     -43.308 -14.030  24.322  1.00  0.98           H  
ATOM   2682 2HH2 ARG A 176     -44.360 -14.309  22.953  1.00  0.98           H  
ATOM   2683  N   LYS A 177     -35.838 -12.240  23.925  1.00  0.93           N  
ATOM   2684  CA  LYS A 177     -34.854 -12.546  24.973  1.00  0.93           C  
ATOM   2685  C   LYS A 177     -35.128 -11.936  26.331  1.00  0.93           C  
ATOM   2686  O   LYS A 177     -35.488 -10.769  26.437  1.00  0.93           O  
ATOM   2687  CB  LYS A 177     -33.465 -12.065  24.576  1.00  0.93           C  
ATOM   2688  CG  LYS A 177     -32.413 -12.323  25.661  1.00  0.93           C  
ATOM   2689  CD  LYS A 177     -31.078 -11.937  25.227  1.00  0.93           C  
ATOM   2690  CE  LYS A 177     -30.106 -11.929  26.383  1.00  0.93           C  
ATOM   2691  NZ  LYS A 177     -29.638 -13.257  26.790  1.00  0.93           N  
ATOM   2692  H   LYS A 177     -36.054 -11.262  23.719  1.00  0.93           H  
ATOM   2693  HA  LYS A 177     -34.826 -13.627  25.102  1.00  0.93           H  
ATOM   2694 1HB  LYS A 177     -33.149 -12.561  23.655  1.00  0.93           H  
ATOM   2695 2HB  LYS A 177     -33.496 -10.992  24.376  1.00  0.93           H  
ATOM   2696 1HG  LYS A 177     -32.632 -11.714  26.535  1.00  0.93           H  
ATOM   2697 2HG  LYS A 177     -32.413 -13.371  25.953  1.00  0.93           H  
ATOM   2698 1HD  LYS A 177     -30.728 -12.645  24.481  1.00  0.93           H  
ATOM   2699 2HD  LYS A 177     -31.110 -10.954  24.787  1.00  0.93           H  
ATOM   2700 1HE  LYS A 177     -29.272 -11.343  26.095  1.00  0.93           H  
ATOM   2701 2HE  LYS A 177     -30.582 -11.470  27.230  1.00  0.93           H  
ATOM   2702 1HZ  LYS A 177     -28.957 -13.118  27.555  1.00  0.93           H  
ATOM   2703 2HZ  LYS A 177     -30.398 -13.841  27.092  1.00  0.93           H  
ATOM   2704 3HZ  LYS A 177     -29.155 -13.677  25.997  1.00  0.93           H  
ATOM   2705  N   VAL A 178     -34.910 -12.715  27.383  1.00  0.97           N  
ATOM   2706  CA  VAL A 178     -35.049 -12.170  28.720  1.00  0.97           C  
ATOM   2707  C   VAL A 178     -33.699 -11.841  29.366  1.00  0.97           C  
ATOM   2708  O   VAL A 178     -32.770 -12.655  29.346  1.00  0.97           O  
ATOM   2709  CB  VAL A 178     -35.850 -13.123  29.622  1.00  0.97           C  
ATOM   2710  CG1 VAL A 178     -35.918 -12.563  31.051  1.00  0.97           C  
ATOM   2711  CG2 VAL A 178     -37.252 -13.266  29.051  1.00  0.97           C  
ATOM   2712  H   VAL A 178     -34.639 -13.679  27.255  1.00  0.97           H  
ATOM   2713  HA  VAL A 178     -35.616 -11.260  28.639  1.00  0.97           H  
ATOM   2714  HB  VAL A 178     -35.358 -14.092  29.660  1.00  0.97           H  
ATOM   2715 1HG1 VAL A 178     -36.490 -13.241  31.677  1.00  0.97           H  
ATOM   2716 2HG1 VAL A 178     -34.914 -12.463  31.458  1.00  0.97           H  
ATOM   2717 3HG1 VAL A 178     -36.403 -11.586  31.033  1.00  0.97           H  
ATOM   2718 1HG2 VAL A 178     -37.836 -13.937  29.676  1.00  0.97           H  
ATOM   2719 2HG2 VAL A 178     -37.726 -12.292  29.030  1.00  0.97           H  
ATOM   2720 3HG2 VAL A 178     -37.203 -13.666  28.039  1.00  0.97           H  
ATOM   2721  N   ILE A 179     -33.606 -10.630  29.917  1.00  1.08           N  
ATOM   2722  CA  ILE A 179     -32.424 -10.164  30.639  1.00  1.08           C  
ATOM   2723  C   ILE A 179     -32.693  -9.955  32.111  1.00  1.08           C  
ATOM   2724  O   ILE A 179     -33.689  -9.346  32.494  1.00  1.08           O  
ATOM   2725  CB  ILE A 179     -31.794  -8.856  30.078  1.00  1.08           C  
ATOM   2726  CG1 ILE A 179     -31.227  -9.065  28.718  1.00  1.08           C  
ATOM   2727  CG2 ILE A 179     -30.755  -8.287  30.997  1.00  1.08           C  
ATOM   2728  CD1 ILE A 179     -30.629  -7.801  28.130  1.00  1.08           C  
ATOM   2729  H   ILE A 179     -34.423 -10.022  29.846  1.00  1.08           H  
ATOM   2730  HA  ILE A 179     -31.660 -10.936  30.560  1.00  1.08           H  
ATOM   2731  HB  ILE A 179     -32.583  -8.118  29.966  1.00  1.08           H  
ATOM   2732 1HG1 ILE A 179     -30.467  -9.819  28.780  1.00  1.08           H  
ATOM   2733 2HG1 ILE A 179     -32.017  -9.419  28.053  1.00  1.08           H  
ATOM   2734 1HG2 ILE A 179     -30.379  -7.370  30.564  1.00  1.08           H  
ATOM   2735 2HG2 ILE A 179     -31.187  -8.068  31.970  1.00  1.08           H  
ATOM   2736 3HG2 ILE A 179     -29.936  -8.997  31.115  1.00  1.08           H  
ATOM   2737 1HD1 ILE A 179     -30.228  -8.006  27.161  1.00  1.08           H  
ATOM   2738 2HD1 ILE A 179     -31.360  -7.037  28.055  1.00  1.08           H  
ATOM   2739 3HD1 ILE A 179     -29.833  -7.453  28.769  1.00  1.08           H  
ATOM   2740  N   VAL A 180     -31.809 -10.494  32.944  1.00  1.25           N  
ATOM   2741  CA  VAL A 180     -31.925 -10.302  34.380  1.00  1.25           C  
ATOM   2742  C   VAL A 180     -30.932  -9.229  34.783  1.00  1.25           C  
ATOM   2743  O   VAL A 180     -29.759  -9.281  34.414  1.00  1.25           O  
ATOM   2744  CB  VAL A 180     -31.686 -11.597  35.155  1.00  1.25           C  
ATOM   2745  CG1 VAL A 180     -31.789 -11.315  36.659  1.00  1.25           C  
ATOM   2746  CG2 VAL A 180     -32.726 -12.633  34.718  1.00  1.25           C  
ATOM   2747  H   VAL A 180     -31.027 -11.015  32.572  1.00  1.25           H  
ATOM   2748  HA  VAL A 180     -32.927  -9.948  34.621  1.00  1.25           H  
ATOM   2749  HB  VAL A 180     -30.682 -11.968  34.952  1.00  1.25           H  
ATOM   2750 1HG1 VAL A 180     -31.619 -12.233  37.216  1.00  1.25           H  
ATOM   2751 2HG1 VAL A 180     -31.042 -10.573  36.950  1.00  1.25           H  
ATOM   2752 3HG1 VAL A 180     -32.788 -10.929  36.888  1.00  1.25           H  
ATOM   2753 1HG2 VAL A 180     -32.567 -13.561  35.265  1.00  1.25           H  
ATOM   2754 2HG2 VAL A 180     -33.720 -12.251  34.931  1.00  1.25           H  
ATOM   2755 3HG2 VAL A 180     -32.632 -12.822  33.648  1.00  1.25           H  
ATOM   2756  N   THR A 181     -31.443  -8.231  35.474  1.00  1.46           N  
ATOM   2757  CA  THR A 181     -30.708  -7.048  35.867  1.00  1.46           C  
ATOM   2758  C   THR A 181     -30.167  -7.115  37.292  1.00  1.46           C  
ATOM   2759  O   THR A 181     -30.439  -8.059  38.033  1.00  1.46           O  
ATOM   2760  CB  THR A 181     -31.628  -5.846  35.693  1.00  1.46           C  
ATOM   2761  OG1 THR A 181     -32.730  -5.974  36.604  1.00  1.46           O  
ATOM   2762  CG2 THR A 181     -32.178  -5.832  34.241  1.00  1.46           C  
ATOM   2763  H   THR A 181     -32.429  -8.288  35.736  1.00  1.46           H  
ATOM   2764  HA  THR A 181     -29.860  -6.934  35.191  1.00  1.46           H  
ATOM   2765  HB  THR A 181     -31.087  -4.929  35.900  1.00  1.46           H  
ATOM   2766  HG1 THR A 181     -33.236  -6.795  36.361  1.00  1.46           H  
ATOM   2767 1HG2 THR A 181     -32.850  -4.989  34.112  1.00  1.46           H  
ATOM   2768 2HG2 THR A 181     -31.348  -5.746  33.538  1.00  1.46           H  
ATOM   2769 3HG2 THR A 181     -32.724  -6.760  34.048  1.00  1.46           H  
ATOM   2770  N   ALA A 182     -29.418  -6.083  37.685  1.00  1.65           N  
ATOM   2771  CA  ALA A 182     -28.781  -5.988  39.004  1.00  1.65           C  
ATOM   2772  C   ALA A 182     -29.771  -6.080  40.161  1.00  1.65           C  
ATOM   2773  O   ALA A 182     -29.434  -6.569  41.237  1.00  1.65           O  
ATOM   2774  CB  ALA A 182     -28.033  -4.669  39.128  1.00  1.65           C  
ATOM   2775  H   ALA A 182     -29.264  -5.339  37.022  1.00  1.65           H  
ATOM   2776  HA  ALA A 182     -28.077  -6.816  39.094  1.00  1.65           H  
ATOM   2777 1HB  ALA A 182     -27.540  -4.625  40.098  1.00  1.65           H  
ATOM   2778 2HB  ALA A 182     -27.296  -4.579  38.356  1.00  1.65           H  
ATOM   2779 3HB  ALA A 182     -28.741  -3.844  39.045  1.00  1.65           H  
ATOM   2780  N   ALA A 183     -30.989  -5.590  39.951  1.00  1.76           N  
ATOM   2781  CA  ALA A 183     -32.009  -5.587  40.994  1.00  1.76           C  
ATOM   2782  C   ALA A 183     -32.691  -6.948  41.148  1.00  1.76           C  
ATOM   2783  O   ALA A 183     -33.514  -7.136  42.042  1.00  1.76           O  
ATOM   2784  CB  ALA A 183     -33.059  -4.537  40.675  1.00  1.76           C  
ATOM   2785  H   ALA A 183     -31.213  -5.211  39.041  1.00  1.76           H  
ATOM   2786  HA  ALA A 183     -31.524  -5.342  41.939  1.00  1.76           H  
ATOM   2787 1HB  ALA A 183     -33.806  -4.516  41.469  1.00  1.76           H  
ATOM   2788 2HB  ALA A 183     -32.587  -3.559  40.594  1.00  1.76           H  
ATOM   2789 3HB  ALA A 183     -33.546  -4.784  39.729  1.00  1.76           H  
ATOM   2790  N   GLY A 184     -32.395  -7.878  40.240  1.00  1.73           N  
ATOM   2791  CA  GLY A 184     -33.016  -9.197  40.196  1.00  1.73           C  
ATOM   2792  C   GLY A 184     -34.216  -9.196  39.252  1.00  1.73           C  
ATOM   2793  O   GLY A 184     -34.734 -10.250  38.876  1.00  1.73           O  
ATOM   2794  H   GLY A 184     -31.681  -7.693  39.538  1.00  1.73           H  
ATOM   2795 1HA  GLY A 184     -32.280  -9.926  39.853  1.00  1.73           H  
ATOM   2796 2HA  GLY A 184     -33.328  -9.490  41.196  1.00  1.73           H  
ATOM   2797  N   ASP A 185     -34.651  -8.000  38.870  1.00  1.59           N  
ATOM   2798  CA  ASP A 185     -35.765  -7.812  37.955  1.00  1.59           C  
ATOM   2799  C   ASP A 185     -35.430  -8.394  36.600  1.00  1.59           C  
ATOM   2800  O   ASP A 185     -34.278  -8.297  36.149  1.00  1.59           O  
ATOM   2801  CB  ASP A 185     -36.107  -6.330  37.792  1.00  1.59           C  
ATOM   2802  CG  ASP A 185     -36.790  -5.710  39.015  1.00  1.59           C  
ATOM   2803  OD1 ASP A 185     -37.187  -6.435  39.896  1.00  1.59           O  
ATOM   2804  OD2 ASP A 185     -36.909  -4.508  39.050  1.00  1.59           O  
ATOM   2805  H   ASP A 185     -34.176  -7.190  39.237  1.00  1.59           H  
ATOM   2806  HA  ASP A 185     -36.637  -8.335  38.350  1.00  1.59           H  
ATOM   2807 1HB  ASP A 185     -35.194  -5.770  37.593  1.00  1.59           H  
ATOM   2808 2HB  ASP A 185     -36.759  -6.205  36.925  1.00  1.59           H  
ATOM   2809  N   LYS A 186     -36.440  -8.935  35.918  1.00  1.39           N  
ATOM   2810  CA  LYS A 186     -36.209  -9.464  34.586  1.00  1.39           C  
ATOM   2811  C   LYS A 186     -37.044  -8.716  33.564  1.00  1.39           C  
ATOM   2812  O   LYS A 186     -38.161  -8.282  33.857  1.00  1.39           O  
ATOM   2813  CB  LYS A 186     -36.552 -10.958  34.528  1.00  1.39           C  
ATOM   2814  CG  LYS A 186     -38.011 -11.293  34.759  1.00  1.39           C  
ATOM   2815  CD  LYS A 186     -38.239 -12.802  34.714  1.00  1.39           C  
ATOM   2816  CE  LYS A 186     -39.714 -13.147  34.872  1.00  1.39           C  
ATOM   2817  NZ  LYS A 186     -39.946 -14.618  34.840  1.00  1.39           N  
ATOM   2818  H   LYS A 186     -37.361  -8.990  36.333  1.00  1.39           H  
ATOM   2819  HA  LYS A 186     -35.168  -9.327  34.334  1.00  1.39           H  
ATOM   2820 1HB  LYS A 186     -36.260 -11.349  33.566  1.00  1.39           H  
ATOM   2821 2HB  LYS A 186     -35.971 -11.486  35.281  1.00  1.39           H  
ATOM   2822 1HG  LYS A 186     -38.324 -10.911  35.731  1.00  1.39           H  
ATOM   2823 2HG  LYS A 186     -38.617 -10.818  33.985  1.00  1.39           H  
ATOM   2824 1HD  LYS A 186     -37.887 -13.191  33.759  1.00  1.39           H  
ATOM   2825 2HD  LYS A 186     -37.672 -13.280  35.512  1.00  1.39           H  
ATOM   2826 1HE  LYS A 186     -40.074 -12.753  35.822  1.00  1.39           H  
ATOM   2827 2HE  LYS A 186     -40.277 -12.684  34.061  1.00  1.39           H  
ATOM   2828 1HZ  LYS A 186     -40.932 -14.807  34.946  1.00  1.39           H  
ATOM   2829 2HZ  LYS A 186     -39.625 -14.991  33.958  1.00  1.39           H  
ATOM   2830 3HZ  LYS A 186     -39.437 -15.056  35.595  1.00  1.39           H  
ATOM   2831  N   VAL A 187     -36.512  -8.612  32.353  1.00  1.20           N  
ATOM   2832  CA  VAL A 187     -37.220  -7.950  31.270  1.00  1.20           C  
ATOM   2833  C   VAL A 187     -37.175  -8.737  29.972  1.00  1.20           C  
ATOM   2834  O   VAL A 187     -36.127  -9.255  29.600  1.00  1.20           O  
ATOM   2835  CB  VAL A 187     -36.576  -6.574  31.032  1.00  1.20           C  
ATOM   2836  CG1 VAL A 187     -35.099  -6.739  30.664  1.00  1.20           C  
ATOM   2837  CG2 VAL A 187     -37.323  -5.876  29.943  1.00  1.20           C  
ATOM   2838  H   VAL A 187     -35.566  -8.965  32.211  1.00  1.20           H  
ATOM   2839  HA  VAL A 187     -38.262  -7.818  31.563  1.00  1.20           H  
ATOM   2840  HB  VAL A 187     -36.630  -5.985  31.949  1.00  1.20           H  
ATOM   2841 1HG1 VAL A 187     -34.651  -5.769  30.501  1.00  1.20           H  
ATOM   2842 2HG1 VAL A 187     -34.579  -7.241  31.475  1.00  1.20           H  
ATOM   2843 3HG1 VAL A 187     -35.016  -7.330  29.762  1.00  1.20           H  
ATOM   2844 1HG2 VAL A 187     -36.910  -4.908  29.767  1.00  1.20           H  
ATOM   2845 2HG2 VAL A 187     -37.282  -6.432  29.024  1.00  1.20           H  
ATOM   2846 3HG2 VAL A 187     -38.336  -5.788  30.271  1.00  1.20           H  
ATOM   2847  N   GLU A 188     -38.304  -8.788  29.259  1.00  1.05           N  
ATOM   2848  CA  GLU A 188     -38.361  -9.466  27.969  1.00  1.05           C  
ATOM   2849  C   GLU A 188     -38.230  -8.442  26.854  1.00  1.05           C  
ATOM   2850  O   GLU A 188     -39.068  -7.543  26.721  1.00  1.05           O  
ATOM   2851  CB  GLU A 188     -39.644 -10.274  27.836  1.00  1.05           C  
ATOM   2852  CG  GLU A 188     -39.725 -11.097  26.572  1.00  1.05           C  
ATOM   2853  CD  GLU A 188     -40.920 -11.991  26.546  1.00  1.05           C  
ATOM   2854  OE1 GLU A 188     -41.792 -11.821  27.357  1.00  1.05           O  
ATOM   2855  OE2 GLU A 188     -40.941 -12.888  25.740  1.00  1.05           O  
ATOM   2856  H   GLU A 188     -39.131  -8.344  29.624  1.00  1.05           H  
ATOM   2857  HA  GLU A 188     -37.520 -10.148  27.889  1.00  1.05           H  
ATOM   2858 1HB  GLU A 188     -39.754 -10.940  28.692  1.00  1.05           H  
ATOM   2859 2HB  GLU A 188     -40.492  -9.599  27.835  1.00  1.05           H  
ATOM   2860 1HG  GLU A 188     -39.770 -10.420  25.716  1.00  1.05           H  
ATOM   2861 2HG  GLU A 188     -38.815 -11.695  26.477  1.00  1.05           H  
ATOM   2862  N   LEU A 189     -37.156  -8.584  26.097  1.00  0.95           N  
ATOM   2863  CA  LEU A 189     -36.740  -7.651  25.076  1.00  0.95           C  
ATOM   2864  C   LEU A 189     -36.739  -8.129  23.628  1.00  0.95           C  
ATOM   2865  O   LEU A 189     -36.489  -9.307  23.321  1.00  0.95           O  
ATOM   2866  CB  LEU A 189     -35.329  -7.230  25.422  1.00  0.95           C  
ATOM   2867  CG  LEU A 189     -35.168  -6.580  26.762  1.00  0.95           C  
ATOM   2868  CD1 LEU A 189     -33.796  -6.444  27.055  1.00  0.95           C  
ATOM   2869  CD2 LEU A 189     -35.787  -5.217  26.746  1.00  0.95           C  
ATOM   2870  H   LEU A 189     -36.555  -9.378  26.276  1.00  0.95           H  
ATOM   2871  HA  LEU A 189     -37.397  -6.800  25.152  1.00  0.95           H  
ATOM   2872 1HB  LEU A 189     -34.701  -8.121  25.406  1.00  0.95           H  
ATOM   2873 2HB  LEU A 189     -34.978  -6.540  24.658  1.00  0.95           H  
ATOM   2874  HG  LEU A 189     -35.623  -7.202  27.521  1.00  0.95           H  
ATOM   2875 1HD1 LEU A 189     -33.714  -5.998  28.012  1.00  0.95           H  
ATOM   2876 2HD1 LEU A 189     -33.353  -7.431  27.065  1.00  0.95           H  
ATOM   2877 3HD1 LEU A 189     -33.313  -5.825  26.309  1.00  0.95           H  
ATOM   2878 1HD2 LEU A 189     -35.664  -4.741  27.713  1.00  0.95           H  
ATOM   2879 2HD2 LEU A 189     -35.316  -4.603  25.979  1.00  0.95           H  
ATOM   2880 3HD2 LEU A 189     -36.805  -5.330  26.527  1.00  0.95           H  
ATOM   2881  N   ILE A 190     -36.976  -7.160  22.744  1.00  0.92           N  
ATOM   2882  CA  ILE A 190     -36.880  -7.314  21.302  1.00  0.92           C  
ATOM   2883  C   ILE A 190     -36.014  -6.216  20.679  1.00  0.92           C  
ATOM   2884  O   ILE A 190     -35.700  -5.201  21.314  1.00  0.92           O  
ATOM   2885  CB  ILE A 190     -38.258  -7.319  20.624  1.00  0.92           C  
ATOM   2886  CG1 ILE A 190     -38.942  -6.003  20.881  1.00  0.92           C  
ATOM   2887  CG2 ILE A 190     -39.058  -8.479  21.067  1.00  0.92           C  
ATOM   2888  CD1 ILE A 190     -40.214  -5.796  20.118  1.00  0.92           C  
ATOM   2889  H   ILE A 190     -37.232  -6.249  23.115  1.00  0.92           H  
ATOM   2890  HA  ILE A 190     -36.412  -8.270  21.109  1.00  0.92           H  
ATOM   2891  HB  ILE A 190     -38.117  -7.395  19.544  1.00  0.92           H  
ATOM   2892 1HG1 ILE A 190     -39.151  -5.914  21.951  1.00  0.92           H  
ATOM   2893 2HG1 ILE A 190     -38.249  -5.223  20.595  1.00  0.92           H  
ATOM   2894 1HG2 ILE A 190     -40.019  -8.491  20.557  1.00  0.92           H  
ATOM   2895 2HG2 ILE A 190     -38.485  -9.359  20.809  1.00  0.92           H  
ATOM   2896 3HG2 ILE A 190     -39.213  -8.439  22.133  1.00  0.92           H  
ATOM   2897 1HD1 ILE A 190     -40.622  -4.813  20.356  1.00  0.92           H  
ATOM   2898 2HD1 ILE A 190     -40.005  -5.853  19.054  1.00  0.92           H  
ATOM   2899 3HD1 ILE A 190     -40.929  -6.562  20.391  1.00  0.92           H  
ATOM   2900  N   ASP A 191     -35.694  -6.381  19.405  1.00  0.92           N  
ATOM   2901  CA  ASP A 191     -34.908  -5.386  18.673  1.00  0.92           C  
ATOM   2902  C   ASP A 191     -35.538  -4.009  18.742  1.00  0.92           C  
ATOM   2903  O   ASP A 191     -36.677  -3.781  18.306  1.00  0.92           O  
ATOM   2904  CB  ASP A 191     -34.709  -5.794  17.212  1.00  0.92           C  
ATOM   2905  CG  ASP A 191     -33.768  -4.881  16.302  1.00  0.92           C  
ATOM   2906  OD1 ASP A 191     -33.591  -3.692  16.551  1.00  0.92           O  
ATOM   2907  OD2 ASP A 191     -33.248  -5.425  15.341  1.00  0.92           O  
ATOM   2908  H   ASP A 191     -35.965  -7.257  18.972  1.00  0.92           H  
ATOM   2909  HA  ASP A 191     -33.937  -5.324  19.149  1.00  0.92           H  
ATOM   2910 1HB  ASP A 191     -34.277  -6.781  17.198  1.00  0.92           H  
ATOM   2911 2HB  ASP A 191     -35.670  -5.843  16.739  1.00  0.92           H  
ATOM   2912  N   GLY A 192     -34.761  -3.095  19.311  1.00  0.97           N  
ATOM   2913  CA  GLY A 192     -35.143  -1.722  19.571  1.00  0.97           C  
ATOM   2914  C   GLY A 192     -35.551  -0.980  18.318  1.00  0.97           C  
ATOM   2915  O   GLY A 192     -36.416  -0.106  18.365  1.00  0.97           O  
ATOM   2916  H   GLY A 192     -33.832  -3.391  19.589  1.00  0.97           H  
ATOM   2917 1HA  GLY A 192     -35.948  -1.703  20.292  1.00  0.97           H  
ATOM   2918 2HA  GLY A 192     -34.300  -1.209  20.029  1.00  0.97           H  
ATOM   2919  N   GLY A 193     -35.008  -1.386  17.173  1.00  1.03           N  
ATOM   2920  CA  GLY A 193     -35.258  -0.719  15.899  1.00  1.03           C  
ATOM   2921  C   GLY A 193     -36.727  -0.609  15.498  1.00  1.03           C  
ATOM   2922  O   GLY A 193     -37.093   0.240  14.680  1.00  1.03           O  
ATOM   2923  H   GLY A 193     -34.363  -2.184  17.174  1.00  1.03           H  
ATOM   2924 1HA  GLY A 193     -34.819   0.271  15.941  1.00  1.03           H  
ATOM   2925 2HA  GLY A 193     -34.716  -1.256  15.120  1.00  1.03           H  
ATOM   2926  N   TYR A 194     -37.592  -1.425  16.081  1.00  1.09           N  
ATOM   2927  CA  TYR A 194     -38.979  -1.339  15.681  1.00  1.09           C  
ATOM   2928  C   TYR A 194     -39.788  -0.301  16.469  1.00  1.09           C  
ATOM   2929  O   TYR A 194     -40.918   0.018  16.084  1.00  1.09           O  
ATOM   2930  CB  TYR A 194     -39.561  -2.717  15.725  1.00  1.09           C  
ATOM   2931  CG  TYR A 194     -38.815  -3.592  14.727  1.00  1.09           C  
ATOM   2932  CD1 TYR A 194     -38.025  -4.639  15.177  1.00  1.09           C  
ATOM   2933  CD2 TYR A 194     -38.887  -3.315  13.368  1.00  1.09           C  
ATOM   2934  CE1 TYR A 194     -37.325  -5.406  14.276  1.00  1.09           C  
ATOM   2935  CE2 TYR A 194     -38.185  -4.081  12.474  1.00  1.09           C  
ATOM   2936  CZ  TYR A 194     -37.403  -5.128  12.926  1.00  1.09           C  
ATOM   2937  OH  TYR A 194     -36.692  -5.902  12.030  1.00  1.09           O  
ATOM   2938  H   TYR A 194     -37.279  -2.111  16.778  1.00  1.09           H  
ATOM   2939  HA  TYR A 194     -39.006  -1.025  14.638  1.00  1.09           H  
ATOM   2940 1HB  TYR A 194     -39.460  -3.147  16.726  1.00  1.09           H  
ATOM   2941 2HB  TYR A 194     -40.615  -2.683  15.457  1.00  1.09           H  
ATOM   2942  HD1 TYR A 194     -37.958  -4.849  16.246  1.00  1.09           H  
ATOM   2943  HD2 TYR A 194     -39.490  -2.491  13.010  1.00  1.09           H  
ATOM   2944  HE1 TYR A 194     -36.707  -6.223  14.627  1.00  1.09           H  
ATOM   2945  HE2 TYR A 194     -38.242  -3.860  11.405  1.00  1.09           H  
ATOM   2946  HH  TYR A 194     -36.805  -5.553  11.144  1.00  1.09           H  
ATOM   2947  N   CYS A 195     -39.216   0.241  17.548  1.00  1.13           N  
ATOM   2948  CA  CYS A 195     -39.873   1.307  18.311  1.00  1.13           C  
ATOM   2949  C   CYS A 195     -38.898   2.475  18.525  1.00  1.13           C  
ATOM   2950  O   CYS A 195     -39.222   3.644  18.310  1.00  1.13           O  
ATOM   2951  CB  CYS A 195     -40.355   0.800  19.672  1.00  1.13           C  
ATOM   2952  SG  CYS A 195     -41.558  -0.563  19.590  1.00  1.13           S  
ATOM   2953  H   CYS A 195     -38.275  -0.046  17.804  1.00  1.13           H  
ATOM   2954  HA  CYS A 195     -40.730   1.672  17.745  1.00  1.13           H  
ATOM   2955 1HB  CYS A 195     -39.501   0.466  20.257  1.00  1.13           H  
ATOM   2956 2HB  CYS A 195     -40.814   1.622  20.221  1.00  1.13           H  
ATOM   2957  HG  CYS A 195     -42.487   0.107  18.913  1.00  1.13           H  
ATOM   2958  N   ALA A 196     -37.696   2.125  18.975  1.00  1.14           N  
ATOM   2959  CA  ALA A 196     -36.587   3.024  19.243  1.00  1.14           C  
ATOM   2960  C   ALA A 196     -35.594   2.981  18.095  1.00  1.14           C  
ATOM   2961  O   ALA A 196     -34.483   2.480  18.261  1.00  1.14           O  
ATOM   2962  CB  ALA A 196     -35.907   2.614  20.516  1.00  1.14           C  
ATOM   2963  H   ALA A 196     -37.499   1.141  19.103  1.00  1.14           H  
ATOM   2964  HA  ALA A 196     -36.972   4.035  19.339  1.00  1.14           H  
ATOM   2965 1HB  ALA A 196     -35.096   3.278  20.713  1.00  1.14           H  
ATOM   2966 2HB  ALA A 196     -36.595   2.644  21.321  1.00  1.14           H  
ATOM   2967 3HB  ALA A 196     -35.538   1.599  20.398  1.00  1.14           H  
ATOM   2968  N   ASN A 197     -35.951   3.517  16.938  1.00  1.12           N  
ATOM   2969  CA  ASN A 197     -35.087   3.338  15.774  1.00  1.12           C  
ATOM   2970  C   ASN A 197     -34.086   4.441  15.558  1.00  1.12           C  
ATOM   2971  O   ASN A 197     -33.609   4.635  14.444  1.00  1.12           O  
ATOM   2972  CB  ASN A 197     -35.905   3.149  14.526  1.00  1.12           C  
ATOM   2973  CG  ASN A 197     -35.151   2.451  13.391  1.00  1.12           C  
ATOM   2974  OD1 ASN A 197     -34.325   1.550  13.597  1.00  1.12           O  
ATOM   2975  ND2 ASN A 197     -35.456   2.853  12.193  1.00  1.12           N  
ATOM   2976  H   ASN A 197     -36.851   3.975  16.851  1.00  1.12           H  
ATOM   2977  HA  ASN A 197     -34.500   2.437  15.928  1.00  1.12           H  
ATOM   2978 1HB  ASN A 197     -36.810   2.609  14.762  1.00  1.12           H  
ATOM   2979 2HB  ASN A 197     -36.197   4.133  14.165  1.00  1.12           H  
ATOM   2980 1HD2 ASN A 197     -35.012   2.449  11.391  1.00  1.12           H  
ATOM   2981 2HD2 ASN A 197     -36.146   3.569  12.089  1.00  1.12           H  
ATOM   2982  N   ASN A 198     -33.753   5.168  16.606  1.00  1.08           N  
ATOM   2983  CA  ASN A 198     -32.721   6.162  16.455  1.00  1.08           C  
ATOM   2984  C   ASN A 198     -31.942   6.356  17.748  1.00  1.08           C  
ATOM   2985  O   ASN A 198     -32.197   7.305  18.517  1.00  1.08           O  
ATOM   2986  CB  ASN A 198     -33.229   7.462  15.949  1.00  1.08           C  
ATOM   2987  CG  ASN A 198     -32.106   8.297  15.590  1.00  1.08           C  
ATOM   2988  OD1 ASN A 198     -30.971   7.823  15.732  1.00  1.08           O  
ATOM   2989  ND2 ASN A 198     -32.341   9.491  15.105  1.00  1.08           N  
ATOM   2990  H   ASN A 198     -34.185   4.983  17.500  1.00  1.08           H  
ATOM   2991  HA  ASN A 198     -32.032   5.821  15.684  1.00  1.08           H  
ATOM   2992 1HB  ASN A 198     -33.831   7.299  15.062  1.00  1.08           H  
ATOM   2993 2HB  ASN A 198     -33.826   7.958  16.710  1.00  1.08           H  
ATOM   2994 1HD2 ASN A 198     -31.589  10.074  14.808  1.00  1.08           H  
ATOM   2995 2HD2 ASN A 198     -33.278   9.815  14.998  1.00  1.08           H  
ATOM   2996  N   PRO A 199     -30.900   5.537  17.964  1.00  1.03           N  
ATOM   2997  CA  PRO A 199     -30.012   5.561  19.094  1.00  1.03           C  
ATOM   2998  C   PRO A 199     -29.399   6.947  19.250  1.00  1.03           C  
ATOM   2999  O   PRO A 199     -28.953   7.280  20.335  1.00  1.03           O  
ATOM   3000  CB  PRO A 199     -28.979   4.494  18.748  1.00  1.03           C  
ATOM   3001  CG  PRO A 199     -29.696   3.566  17.815  1.00  1.03           C  
ATOM   3002  CD  PRO A 199     -30.583   4.452  17.001  1.00  1.03           C  
ATOM   3003  HA  PRO A 199     -30.560   5.268  19.999  1.00  1.03           H  
ATOM   3004 1HB  PRO A 199     -28.092   4.962  18.287  1.00  1.03           H  
ATOM   3005 2HB  PRO A 199     -28.637   3.986  19.664  1.00  1.03           H  
ATOM   3006 1HG  PRO A 199     -28.989   3.016  17.189  1.00  1.03           H  
ATOM   3007 2HG  PRO A 199     -30.260   2.818  18.395  1.00  1.03           H  
ATOM   3008 1HD  PRO A 199     -30.030   4.853  16.126  1.00  1.03           H  
ATOM   3009 2HD  PRO A 199     -31.460   3.866  16.714  1.00  1.03           H  
ATOM   3010  N   THR A 200     -29.390   7.759  18.172  1.00  0.99           N  
ATOM   3011  CA  THR A 200     -28.845   9.105  18.198  1.00  0.99           C  
ATOM   3012  C   THR A 200     -29.587  10.009  19.155  1.00  0.99           C  
ATOM   3013  O   THR A 200     -28.985  10.827  19.841  1.00  0.99           O  
ATOM   3014  CB  THR A 200     -28.957   9.796  16.848  1.00  0.99           C  
ATOM   3015  OG1 THR A 200     -28.221   9.072  15.869  1.00  0.99           O  
ATOM   3016  CG2 THR A 200     -28.446  11.178  16.999  1.00  0.99           C  
ATOM   3017  H   THR A 200     -29.803   7.464  17.289  1.00  0.99           H  
ATOM   3018  HA  THR A 200     -27.800   9.056  18.491  1.00  0.99           H  
ATOM   3019  HB  THR A 200     -29.972   9.863  16.548  1.00  0.99           H  
ATOM   3020  HG1 THR A 200     -27.355   9.471  15.736  1.00  0.99           H  
ATOM   3021 1HG2 THR A 200     -28.503  11.709  16.051  1.00  0.99           H  
ATOM   3022 2HG2 THR A 200     -29.036  11.705  17.745  1.00  0.99           H  
ATOM   3023 3HG2 THR A 200     -27.431  11.110  17.336  1.00  0.99           H  
ATOM   3024  N   LEU A 201     -30.908   9.929  19.180  1.00  0.97           N  
ATOM   3025  CA  LEU A 201     -31.624  10.844  20.051  1.00  0.97           C  
ATOM   3026  C   LEU A 201     -31.412  10.429  21.476  1.00  0.97           C  
ATOM   3027  O   LEU A 201     -31.323  11.258  22.390  1.00  0.97           O  
ATOM   3028  CB  LEU A 201     -33.093  10.881  19.704  1.00  0.97           C  
ATOM   3029  CG  LEU A 201     -33.351  11.484  18.371  1.00  0.97           C  
ATOM   3030  CD1 LEU A 201     -34.794  11.402  18.052  1.00  0.97           C  
ATOM   3031  CD2 LEU A 201     -32.880  12.889  18.391  1.00  0.97           C  
ATOM   3032  H   LEU A 201     -31.396   9.206  18.649  1.00  0.97           H  
ATOM   3033  HA  LEU A 201     -31.214  11.845  19.923  1.00  0.97           H  
ATOM   3034 1HB  LEU A 201     -33.480   9.858  19.702  1.00  0.97           H  
ATOM   3035 2HB  LEU A 201     -33.625  11.459  20.457  1.00  0.97           H  
ATOM   3036  HG  LEU A 201     -32.803  10.929  17.611  1.00  0.97           H  
ATOM   3037 1HD1 LEU A 201     -34.969  11.833  17.079  1.00  0.97           H  
ATOM   3038 2HD1 LEU A 201     -35.080  10.376  18.050  1.00  0.97           H  
ATOM   3039 3HD1 LEU A 201     -35.367  11.942  18.801  1.00  0.97           H  
ATOM   3040 1HD2 LEU A 201     -33.048  13.307  17.440  1.00  0.97           H  
ATOM   3041 2HD2 LEU A 201     -33.437  13.439  19.140  1.00  0.97           H  
ATOM   3042 3HD2 LEU A 201     -31.818  12.922  18.623  1.00  0.97           H  
ATOM   3043  N   PHE A 202     -31.260   9.126  21.664  1.00  0.98           N  
ATOM   3044  CA  PHE A 202     -31.022   8.646  23.009  1.00  0.98           C  
ATOM   3045  C   PHE A 202     -29.611   9.096  23.388  1.00  0.98           C  
ATOM   3046  O   PHE A 202     -29.378   9.608  24.482  1.00  0.98           O  
ATOM   3047  CB  PHE A 202     -31.144   7.120  23.048  1.00  0.98           C  
ATOM   3048  CG  PHE A 202     -32.557   6.632  22.778  1.00  0.98           C  
ATOM   3049  CD1 PHE A 202     -32.933   6.308  21.497  1.00  0.98           C  
ATOM   3050  CD2 PHE A 202     -33.497   6.506  23.778  1.00  0.98           C  
ATOM   3051  CE1 PHE A 202     -34.192   5.871  21.198  1.00  0.98           C  
ATOM   3052  CE2 PHE A 202     -34.784   6.059  23.486  1.00  0.98           C  
ATOM   3053  CZ  PHE A 202     -35.127   5.742  22.195  1.00  0.98           C  
ATOM   3054  H   PHE A 202     -31.349   8.487  20.863  1.00  0.98           H  
ATOM   3055  HA  PHE A 202     -31.737   9.097  23.697  1.00  0.98           H  
ATOM   3056 1HB  PHE A 202     -30.481   6.678  22.311  1.00  0.98           H  
ATOM   3057 2HB  PHE A 202     -30.833   6.754  24.029  1.00  0.98           H  
ATOM   3058  HD1 PHE A 202     -32.215   6.415  20.721  1.00  0.98           H  
ATOM   3059  HD2 PHE A 202     -33.225   6.759  24.805  1.00  0.98           H  
ATOM   3060  HE1 PHE A 202     -34.449   5.629  20.168  1.00  0.98           H  
ATOM   3061  HE2 PHE A 202     -35.522   5.962  24.282  1.00  0.98           H  
ATOM   3062  HZ  PHE A 202     -36.134   5.393  21.964  1.00  0.98           H  
ATOM   3063  N   ALA A 203     -28.692   8.981  22.432  1.00  1.02           N  
ATOM   3064  CA  ALA A 203     -27.297   9.332  22.597  1.00  1.02           C  
ATOM   3065  C   ALA A 203     -27.051  10.769  22.944  1.00  1.02           C  
ATOM   3066  O   ALA A 203     -26.263  11.084  23.837  1.00  1.02           O  
ATOM   3067  CB  ALA A 203     -26.574   9.086  21.316  1.00  1.02           C  
ATOM   3068  H   ALA A 203     -28.958   8.569  21.549  1.00  1.02           H  
ATOM   3069  HA  ALA A 203     -26.908   8.713  23.397  1.00  1.02           H  
ATOM   3070 1HB  ALA A 203     -25.561   9.316  21.460  1.00  1.02           H  
ATOM   3071 2HB  ALA A 203     -26.692   8.063  21.017  1.00  1.02           H  
ATOM   3072 3HB  ALA A 203     -26.964   9.718  20.554  1.00  1.02           H  
ATOM   3073  N   ILE A 204     -27.755  11.661  22.269  1.00  1.08           N  
ATOM   3074  CA  ILE A 204     -27.587  13.060  22.549  1.00  1.08           C  
ATOM   3075  C   ILE A 204     -28.064  13.345  23.946  1.00  1.08           C  
ATOM   3076  O   ILE A 204     -27.385  14.019  24.721  1.00  1.08           O  
ATOM   3077  CB  ILE A 204     -28.350  13.934  21.576  1.00  1.08           C  
ATOM   3078  CG1 ILE A 204     -27.787  13.845  20.171  1.00  1.08           C  
ATOM   3079  CG2 ILE A 204     -28.258  15.322  22.059  1.00  1.08           C  
ATOM   3080  CD1 ILE A 204     -28.709  14.451  19.124  1.00  1.08           C  
ATOM   3081  H   ILE A 204     -28.389  11.357  21.531  1.00  1.08           H  
ATOM   3082  HA  ILE A 204     -26.525  13.306  22.482  1.00  1.08           H  
ATOM   3083  HB  ILE A 204     -29.396  13.613  21.538  1.00  1.08           H  
ATOM   3084 1HG1 ILE A 204     -26.839  14.379  20.147  1.00  1.08           H  
ATOM   3085 2HG1 ILE A 204     -27.602  12.809  19.923  1.00  1.08           H  
ATOM   3086 1HG2 ILE A 204     -28.804  15.935  21.391  1.00  1.08           H  
ATOM   3087 2HG2 ILE A 204     -28.679  15.398  23.057  1.00  1.08           H  
ATOM   3088 3HG2 ILE A 204     -27.221  15.633  22.081  1.00  1.08           H  
ATOM   3089 1HD1 ILE A 204     -28.259  14.370  18.138  1.00  1.08           H  
ATOM   3090 2HD1 ILE A 204     -29.655  13.915  19.135  1.00  1.08           H  
ATOM   3091 3HD1 ILE A 204     -28.885  15.493  19.351  1.00  1.08           H  
ATOM   3092  N   ALA A 205     -29.247  12.831  24.294  1.00  1.18           N  
ATOM   3093  CA  ALA A 205     -29.757  13.067  25.631  1.00  1.18           C  
ATOM   3094  C   ALA A 205     -28.809  12.494  26.689  1.00  1.18           C  
ATOM   3095  O   ALA A 205     -28.539  13.142  27.710  1.00  1.18           O  
ATOM   3096  CB  ALA A 205     -31.131  12.445  25.764  1.00  1.18           C  
ATOM   3097  H   ALA A 205     -29.798  12.273  23.635  1.00  1.18           H  
ATOM   3098  HA  ALA A 205     -29.831  14.141  25.783  1.00  1.18           H  
ATOM   3099 1HB  ALA A 205     -31.524  12.638  26.759  1.00  1.18           H  
ATOM   3100 2HB  ALA A 205     -31.797  12.871  25.016  1.00  1.18           H  
ATOM   3101 3HB  ALA A 205     -31.053  11.368  25.605  1.00  1.18           H  
ATOM   3102  N   ASP A 206     -28.243  11.303  26.431  1.00  1.31           N  
ATOM   3103  CA  ASP A 206     -27.324  10.716  27.394  1.00  1.31           C  
ATOM   3104  C   ASP A 206     -26.083  11.556  27.547  1.00  1.31           C  
ATOM   3105  O   ASP A 206     -25.654  11.843  28.661  1.00  1.31           O  
ATOM   3106  CB  ASP A 206     -26.868   9.312  26.974  1.00  1.31           C  
ATOM   3107  CG  ASP A 206     -27.919   8.188  27.113  1.00  1.31           C  
ATOM   3108  OD1 ASP A 206     -28.921   8.374  27.789  1.00  1.31           O  
ATOM   3109  OD2 ASP A 206     -27.686   7.125  26.578  1.00  1.31           O  
ATOM   3110  H   ASP A 206     -28.485  10.792  25.583  1.00  1.31           H  
ATOM   3111  HA  ASP A 206     -27.823  10.660  28.348  1.00  1.31           H  
ATOM   3112 1HB  ASP A 206     -26.558   9.349  25.927  1.00  1.31           H  
ATOM   3113 2HB  ASP A 206     -25.992   9.037  27.554  1.00  1.31           H  
ATOM   3114  N   ALA A 207     -25.514  11.991  26.429  1.00  1.47           N  
ATOM   3115  CA  ALA A 207     -24.308  12.797  26.462  1.00  1.47           C  
ATOM   3116  C   ALA A 207     -24.541  14.130  27.146  1.00  1.47           C  
ATOM   3117  O   ALA A 207     -23.741  14.572  27.970  1.00  1.47           O  
ATOM   3118  CB  ALA A 207     -23.821  13.038  25.056  1.00  1.47           C  
ATOM   3119  H   ALA A 207     -25.913  11.738  25.526  1.00  1.47           H  
ATOM   3120  HA  ALA A 207     -23.551  12.252  27.021  1.00  1.47           H  
ATOM   3121 1HB  ALA A 207     -22.922  13.617  25.094  1.00  1.47           H  
ATOM   3122 2HB  ALA A 207     -23.636  12.086  24.567  1.00  1.47           H  
ATOM   3123 3HB  ALA A 207     -24.581  13.577  24.501  1.00  1.47           H  
ATOM   3124  N   THR A 208     -25.694  14.740  26.870  1.00  1.67           N  
ATOM   3125  CA  THR A 208     -26.018  16.054  27.401  1.00  1.67           C  
ATOM   3126  C   THR A 208     -26.033  16.012  28.911  1.00  1.67           C  
ATOM   3127  O   THR A 208     -25.404  16.833  29.591  1.00  1.67           O  
ATOM   3128  CB  THR A 208     -27.419  16.500  26.914  1.00  1.67           C  
ATOM   3129  OG1 THR A 208     -27.445  16.556  25.484  1.00  1.67           O  
ATOM   3130  CG2 THR A 208     -27.756  17.868  27.449  1.00  1.67           C  
ATOM   3131  H   THR A 208     -26.342  14.314  26.210  1.00  1.67           H  
ATOM   3132  HA  THR A 208     -25.266  16.775  27.086  1.00  1.67           H  
ATOM   3133  HB  THR A 208     -28.161  15.780  27.256  1.00  1.67           H  
ATOM   3134  HG1 THR A 208     -27.260  15.655  25.143  1.00  1.67           H  
ATOM   3135 1HG2 THR A 208     -28.743  18.160  27.098  1.00  1.67           H  
ATOM   3136 2HG2 THR A 208     -27.747  17.846  28.539  1.00  1.67           H  
ATOM   3137 3HG2 THR A 208     -27.020  18.584  27.092  1.00  1.67           H  
ATOM   3138  N   VAL A 209     -26.691  15.005  29.462  1.00  1.86           N  
ATOM   3139  CA  VAL A 209     -26.767  14.936  30.901  1.00  1.86           C  
ATOM   3140  C   VAL A 209     -25.515  14.331  31.531  1.00  1.86           C  
ATOM   3141  O   VAL A 209     -24.927  14.918  32.439  1.00  1.86           O  
ATOM   3142  CB  VAL A 209     -27.988  14.114  31.321  1.00  1.86           C  
ATOM   3143  CG1 VAL A 209     -28.000  13.958  32.839  1.00  1.86           C  
ATOM   3144  CG2 VAL A 209     -29.248  14.787  30.819  1.00  1.86           C  
ATOM   3145  H   VAL A 209     -27.182  14.323  28.876  1.00  1.86           H  
ATOM   3146  HA  VAL A 209     -26.889  15.950  31.282  1.00  1.86           H  
ATOM   3147  HB  VAL A 209     -27.916  13.130  30.882  1.00  1.86           H  
ATOM   3148 1HG1 VAL A 209     -28.857  13.375  33.135  1.00  1.86           H  
ATOM   3149 2HG1 VAL A 209     -27.088  13.457  33.161  1.00  1.86           H  
ATOM   3150 3HG1 VAL A 209     -28.060  14.940  33.302  1.00  1.86           H  
ATOM   3151 1HG2 VAL A 209     -30.114  14.187  31.108  1.00  1.86           H  
ATOM   3152 2HG2 VAL A 209     -29.331  15.781  31.253  1.00  1.86           H  
ATOM   3153 3HG2 VAL A 209     -29.207  14.864  29.730  1.00  1.86           H  
ATOM   3154  N   ALA A 210     -25.080  13.175  31.035  1.00  2.02           N  
ATOM   3155  CA  ALA A 210     -23.974  12.440  31.634  1.00  2.02           C  
ATOM   3156  C   ALA A 210     -22.671  13.216  31.671  1.00  2.02           C  
ATOM   3157  O   ALA A 210     -21.924  13.149  32.647  1.00  2.02           O  
ATOM   3158  CB  ALA A 210     -23.741  11.167  30.851  1.00  2.02           C  
ATOM   3159  H   ALA A 210     -25.536  12.761  30.230  1.00  2.02           H  
ATOM   3160  HA  ALA A 210     -24.263  12.196  32.651  1.00  2.02           H  
ATOM   3161 1HB  ALA A 210     -22.958  10.598  31.309  1.00  2.02           H  
ATOM   3162 2HB  ALA A 210     -24.650  10.609  30.835  1.00  2.02           H  
ATOM   3163 3HB  ALA A 210     -23.456  11.417  29.833  1.00  2.02           H  
ATOM   3164  N   LEU A 211     -22.389  13.976  30.616  1.00  2.08           N  
ATOM   3165  CA  LEU A 211     -21.154  14.731  30.545  1.00  2.08           C  
ATOM   3166  C   LEU A 211     -21.326  16.172  31.030  1.00  2.08           C  
ATOM   3167  O   LEU A 211     -20.380  16.961  30.959  1.00  2.08           O  
ATOM   3168  CB  LEU A 211     -20.608  14.717  29.114  1.00  2.08           C  
ATOM   3169  CG  LEU A 211     -19.794  13.503  28.696  1.00  2.08           C  
ATOM   3170  CD1 LEU A 211     -20.631  12.239  28.819  1.00  2.08           C  
ATOM   3171  CD2 LEU A 211     -19.378  13.713  27.291  1.00  2.08           C  
ATOM   3172  H   LEU A 211     -23.024  14.031  29.816  1.00  2.08           H  
ATOM   3173  HA  LEU A 211     -20.423  14.245  31.189  1.00  2.08           H  
ATOM   3174 1HB  LEU A 211     -21.420  14.831  28.420  1.00  2.08           H  
ATOM   3175 2HB  LEU A 211     -19.958  15.560  29.008  1.00  2.08           H  
ATOM   3176  HG  LEU A 211     -18.915  13.399  29.332  1.00  2.08           H  
ATOM   3177 1HD1 LEU A 211     -20.043  11.380  28.497  1.00  2.08           H  
ATOM   3178 2HD1 LEU A 211     -20.925  12.098  29.846  1.00  2.08           H  
ATOM   3179 3HD1 LEU A 211     -21.514  12.331  28.194  1.00  2.08           H  
ATOM   3180 1HD2 LEU A 211     -18.794  12.863  26.944  1.00  2.08           H  
ATOM   3181 2HD2 LEU A 211     -20.279  13.809  26.711  1.00  2.08           H  
ATOM   3182 3HD2 LEU A 211     -18.783  14.621  27.205  1.00  2.08           H  
ATOM   3183  N   LYS A 212     -22.541  16.532  31.468  1.00  2.05           N  
ATOM   3184  CA  LYS A 212     -22.867  17.895  31.891  1.00  2.05           C  
ATOM   3185  C   LYS A 212     -22.539  18.944  30.825  1.00  2.05           C  
ATOM   3186  O   LYS A 212     -21.803  19.899  31.087  1.00  2.05           O  
ATOM   3187  CB  LYS A 212     -22.151  18.229  33.198  1.00  2.05           C  
ATOM   3188  CG  LYS A 212     -22.555  17.336  34.365  1.00  2.05           C  
ATOM   3189  CD  LYS A 212     -21.846  17.744  35.653  1.00  2.05           C  
ATOM   3190  CE  LYS A 212     -22.237  16.833  36.809  1.00  2.05           C  
ATOM   3191  NZ  LYS A 212     -21.533  17.200  38.070  1.00  2.05           N  
ATOM   3192  H   LYS A 212     -23.277  15.834  31.556  1.00  2.05           H  
ATOM   3193  HA  LYS A 212     -23.944  17.935  32.068  1.00  2.05           H  
ATOM   3194 1HB  LYS A 212     -21.074  18.148  33.067  1.00  2.05           H  
ATOM   3195 2HB  LYS A 212     -22.368  19.260  33.473  1.00  2.05           H  
ATOM   3196 1HG  LYS A 212     -23.634  17.402  34.511  1.00  2.05           H  
ATOM   3197 2HG  LYS A 212     -22.306  16.298  34.129  1.00  2.05           H  
ATOM   3198 1HD  LYS A 212     -20.766  17.688  35.505  1.00  2.05           H  
ATOM   3199 2HD  LYS A 212     -22.108  18.771  35.905  1.00  2.05           H  
ATOM   3200 1HE  LYS A 212     -23.311  16.906  36.971  1.00  2.05           H  
ATOM   3201 2HE  LYS A 212     -21.987  15.804  36.551  1.00  2.05           H  
ATOM   3202 1HZ  LYS A 212     -21.820  16.574  38.809  1.00  2.05           H  
ATOM   3203 2HZ  LYS A 212     -20.535  17.125  37.934  1.00  2.05           H  
ATOM   3204 3HZ  LYS A 212     -21.768  18.149  38.323  1.00  2.05           H  
ATOM   3205  N   LYS A 213     -23.051  18.744  29.609  1.00  1.92           N  
ATOM   3206  CA  LYS A 213     -22.760  19.645  28.495  1.00  1.92           C  
ATOM   3207  C   LYS A 213     -24.000  20.369  28.013  1.00  1.92           C  
ATOM   3208  O   LYS A 213     -25.093  19.818  28.064  1.00  1.92           O  
ATOM   3209  CB  LYS A 213     -22.193  18.849  27.308  1.00  1.92           C  
ATOM   3210  CG  LYS A 213     -20.933  18.064  27.597  1.00  1.92           C  
ATOM   3211  CD  LYS A 213     -19.746  18.966  27.903  1.00  1.92           C  
ATOM   3212  CE  LYS A 213     -18.470  18.153  28.120  1.00  1.92           C  
ATOM   3213  NZ  LYS A 213     -17.320  19.012  28.486  1.00  1.92           N  
ATOM   3214  H   LYS A 213     -23.692  17.960  29.474  1.00  1.92           H  
ATOM   3215  HA  LYS A 213     -22.036  20.392  28.819  1.00  1.92           H  
ATOM   3216 1HB  LYS A 213     -22.949  18.143  26.956  1.00  1.92           H  
ATOM   3217 2HB  LYS A 213     -21.985  19.532  26.483  1.00  1.92           H  
ATOM   3218 1HG  LYS A 213     -21.123  17.453  28.454  1.00  1.92           H  
ATOM   3219 2HG  LYS A 213     -20.695  17.421  26.754  1.00  1.92           H  
ATOM   3220 1HD  LYS A 213     -19.590  19.660  27.069  1.00  1.92           H  
ATOM   3221 2HD  LYS A 213     -19.955  19.545  28.805  1.00  1.92           H  
ATOM   3222 1HE  LYS A 213     -18.637  17.444  28.923  1.00  1.92           H  
ATOM   3223 2HE  LYS A 213     -18.231  17.608  27.205  1.00  1.92           H  
ATOM   3224 1HZ  LYS A 213     -16.502  18.439  28.627  1.00  1.92           H  
ATOM   3225 2HZ  LYS A 213     -17.146  19.675  27.739  1.00  1.92           H  
ATOM   3226 3HZ  LYS A 213     -17.538  19.509  29.339  1.00  1.92           H  
ATOM   3227  N   ASP A 214     -23.853  21.587  27.517  1.00  1.73           N  
ATOM   3228  CA  ASP A 214     -24.993  22.188  26.853  1.00  1.73           C  
ATOM   3229  C   ASP A 214     -25.216  21.348  25.608  1.00  1.73           C  
ATOM   3230  O   ASP A 214     -24.248  20.869  25.015  1.00  1.73           O  
ATOM   3231  CB  ASP A 214     -24.760  23.658  26.532  1.00  1.73           C  
ATOM   3232  CG  ASP A 214     -24.777  24.552  27.795  1.00  1.73           C  
ATOM   3233  OD1 ASP A 214     -25.103  24.055  28.849  1.00  1.73           O  
ATOM   3234  OD2 ASP A 214     -24.490  25.723  27.679  1.00  1.73           O  
ATOM   3235  H   ASP A 214     -22.954  22.056  27.530  1.00  1.73           H  
ATOM   3236  HA  ASP A 214     -25.875  22.106  27.491  1.00  1.73           H  
ATOM   3237 1HB  ASP A 214     -23.789  23.770  26.037  1.00  1.73           H  
ATOM   3238 2HB  ASP A 214     -25.530  24.006  25.845  1.00  1.73           H  
ATOM   3239  N   HIS A 215     -26.446  21.201  25.148  1.00  1.53           N  
ATOM   3240  CA  HIS A 215     -26.638  20.388  23.950  1.00  1.53           C  
ATOM   3241  C   HIS A 215     -25.875  20.930  22.730  1.00  1.53           C  
ATOM   3242  O   HIS A 215     -25.399  20.169  21.898  1.00  1.53           O  
ATOM   3243  CB  HIS A 215     -28.138  20.303  23.638  1.00  1.53           C  
ATOM   3244  CG  HIS A 215     -28.722  21.603  23.232  1.00  1.53           C  
ATOM   3245  ND1 HIS A 215     -29.020  22.598  24.143  1.00  1.53           N  
ATOM   3246  CD2 HIS A 215     -29.073  22.080  22.022  1.00  1.53           C  
ATOM   3247  CE1 HIS A 215     -29.520  23.645  23.499  1.00  1.53           C  
ATOM   3248  NE2 HIS A 215     -29.563  23.361  22.213  1.00  1.53           N  
ATOM   3249  H   HIS A 215     -27.233  21.601  25.637  1.00  1.53           H  
ATOM   3250  HA  HIS A 215     -26.277  19.381  24.147  1.00  1.53           H  
ATOM   3251 1HB  HIS A 215     -28.318  19.588  22.850  1.00  1.53           H  
ATOM   3252 2HB  HIS A 215     -28.669  19.947  24.522  1.00  1.53           H  
ATOM   3253  HD2 HIS A 215     -28.978  21.552  21.073  1.00  1.53           H  
ATOM   3254  HE1 HIS A 215     -29.840  24.581  23.953  1.00  1.53           H  
ATOM   3255  HE2 HIS A 215     -29.903  24.001  21.462  1.00  1.53           H  
ATOM   3256  N   LYS A 216     -25.645  22.243  22.685  1.00  1.35           N  
ATOM   3257  CA  LYS A 216     -24.933  22.886  21.575  1.00  1.35           C  
ATOM   3258  C   LYS A 216     -23.468  22.437  21.455  1.00  1.35           C  
ATOM   3259  O   LYS A 216     -22.834  22.634  20.416  1.00  1.35           O  
ATOM   3260  CB  LYS A 216     -24.964  24.413  21.722  1.00  1.35           C  
ATOM   3261  CG  LYS A 216     -24.085  24.942  22.847  1.00  1.35           C  
ATOM   3262  CD  LYS A 216     -24.152  26.456  22.983  1.00  1.35           C  
ATOM   3263  CE  LYS A 216     -23.284  26.958  24.161  1.00  1.35           C  
ATOM   3264  NZ  LYS A 216     -21.802  26.760  23.931  1.00  1.35           N  
ATOM   3265  H   LYS A 216     -26.027  22.816  23.423  1.00  1.35           H  
ATOM   3266  HA  LYS A 216     -25.439  22.613  20.646  1.00  1.35           H  
ATOM   3267 1HB  LYS A 216     -24.631  24.872  20.791  1.00  1.35           H  
ATOM   3268 2HB  LYS A 216     -25.989  24.738  21.905  1.00  1.35           H  
ATOM   3269 1HG  LYS A 216     -24.369  24.480  23.779  1.00  1.35           H  
ATOM   3270 2HG  LYS A 216     -23.056  24.676  22.640  1.00  1.35           H  
ATOM   3271 1HD  LYS A 216     -23.802  26.919  22.060  1.00  1.35           H  
ATOM   3272 2HD  LYS A 216     -25.185  26.759  23.154  1.00  1.35           H  
ATOM   3273 1HE  LYS A 216     -23.476  28.018  24.310  1.00  1.35           H  
ATOM   3274 2HE  LYS A 216     -23.572  26.417  25.067  1.00  1.35           H  
ATOM   3275 1HZ  LYS A 216     -21.296  27.101  24.729  1.00  1.35           H  
ATOM   3276 2HZ  LYS A 216     -21.565  25.751  23.807  1.00  1.35           H  
ATOM   3277 3HZ  LYS A 216     -21.511  27.259  23.111  1.00  1.35           H  
ATOM   3278  N   ASP A 217     -22.917  21.859  22.529  1.00  1.18           N  
ATOM   3279  CA  ASP A 217     -21.520  21.453  22.564  1.00  1.18           C  
ATOM   3280  C   ASP A 217     -21.364  19.980  22.168  1.00  1.18           C  
ATOM   3281  O   ASP A 217     -20.277  19.410  22.297  1.00  1.18           O  
ATOM   3282  CB  ASP A 217     -20.935  21.692  23.955  1.00  1.18           C  
ATOM   3283  CG  ASP A 217     -20.918  23.193  24.377  1.00  1.18           C  
ATOM   3284  OD1 ASP A 217     -20.899  24.079  23.527  1.00  1.18           O  
ATOM   3285  OD2 ASP A 217     -20.936  23.439  25.556  1.00  1.18           O  
ATOM   3286  H   ASP A 217     -23.486  21.669  23.353  1.00  1.18           H  
ATOM   3287  HA  ASP A 217     -20.966  22.058  21.849  1.00  1.18           H  
ATOM   3288 1HB  ASP A 217     -21.528  21.137  24.683  1.00  1.18           H  
ATOM   3289 2HB  ASP A 217     -19.917  21.302  23.995  1.00  1.18           H  
ATOM   3290  N   ILE A 218     -22.462  19.366  21.728  1.00  1.05           N  
ATOM   3291  CA  ILE A 218     -22.465  17.987  21.264  1.00  1.05           C  
ATOM   3292  C   ILE A 218     -22.439  17.953  19.751  1.00  1.05           C  
ATOM   3293  O   ILE A 218     -23.129  18.726  19.094  1.00  1.05           O  
ATOM   3294  CB  ILE A 218     -23.701  17.205  21.758  1.00  1.05           C  
ATOM   3295  CG1 ILE A 218     -23.688  17.119  23.254  1.00  1.05           C  
ATOM   3296  CG2 ILE A 218     -23.757  15.792  21.147  1.00  1.05           C  
ATOM   3297  CD1 ILE A 218     -24.946  16.600  23.798  1.00  1.05           C  
ATOM   3298  H   ILE A 218     -23.350  19.873  21.695  1.00  1.05           H  
ATOM   3299  HA  ILE A 218     -21.570  17.487  21.626  1.00  1.05           H  
ATOM   3300  HB  ILE A 218     -24.593  17.754  21.482  1.00  1.05           H  
ATOM   3301 1HG1 ILE A 218     -22.893  16.465  23.573  1.00  1.05           H  
ATOM   3302 2HG1 ILE A 218     -23.518  18.117  23.671  1.00  1.05           H  
ATOM   3303 1HG2 ILE A 218     -24.640  15.271  21.509  1.00  1.05           H  
ATOM   3304 2HG2 ILE A 218     -23.806  15.866  20.072  1.00  1.05           H  
ATOM   3305 3HG2 ILE A 218     -22.860  15.239  21.436  1.00  1.05           H  
ATOM   3306 1HD1 ILE A 218     -24.865  16.571  24.863  1.00  1.05           H  
ATOM   3307 2HD1 ILE A 218     -25.766  17.250  23.508  1.00  1.05           H  
ATOM   3308 3HD1 ILE A 218     -25.132  15.600  23.419  1.00  1.05           H  
ATOM   3309  N   ARG A 219     -21.598  17.092  19.203  1.00  0.94           N  
ATOM   3310  CA  ARG A 219     -21.538  16.884  17.763  1.00  0.94           C  
ATOM   3311  C   ARG A 219     -21.773  15.399  17.494  1.00  0.94           C  
ATOM   3312  O   ARG A 219     -21.186  14.546  18.171  1.00  0.94           O  
ATOM   3313  CB  ARG A 219     -20.210  17.364  17.197  1.00  0.94           C  
ATOM   3314  CG  ARG A 219     -20.020  18.863  17.248  1.00  0.94           C  
ATOM   3315  CD  ARG A 219     -18.824  19.314  16.479  1.00  0.94           C  
ATOM   3316  NE  ARG A 219     -18.595  20.739  16.662  1.00  0.94           N  
ATOM   3317  CZ  ARG A 219     -17.671  21.469  16.005  1.00  0.94           C  
ATOM   3318  NH1 ARG A 219     -16.896  20.915  15.101  1.00  0.94           N  
ATOM   3319  NH2 ARG A 219     -17.544  22.759  16.270  1.00  0.94           N  
ATOM   3320  H   ARG A 219     -21.004  16.535  19.818  1.00  0.94           H  
ATOM   3321  HA  ARG A 219     -22.338  17.449  17.281  1.00  0.94           H  
ATOM   3322 1HB  ARG A 219     -19.392  16.906  17.754  1.00  0.94           H  
ATOM   3323 2HB  ARG A 219     -20.100  17.087  16.205  1.00  0.94           H  
ATOM   3324 1HG  ARG A 219     -20.900  19.336  16.813  1.00  0.94           H  
ATOM   3325 2HG  ARG A 219     -19.921  19.188  18.277  1.00  0.94           H  
ATOM   3326 1HD  ARG A 219     -17.934  18.772  16.789  1.00  0.94           H  
ATOM   3327 2HD  ARG A 219     -18.994  19.130  15.414  1.00  0.94           H  
ATOM   3328  HE  ARG A 219     -19.166  21.216  17.347  1.00  0.94           H  
ATOM   3329 1HH1 ARG A 219     -16.978  19.914  14.872  1.00  0.94           H  
ATOM   3330 2HH1 ARG A 219     -16.208  21.469  14.612  1.00  0.94           H  
ATOM   3331 1HH2 ARG A 219     -18.136  23.196  16.963  1.00  0.94           H  
ATOM   3332 2HH2 ARG A 219     -16.853  23.306  15.776  1.00  0.94           H  
ATOM   3333  N   VAL A 220     -22.648  15.100  16.527  1.00  0.87           N  
ATOM   3334  CA  VAL A 220     -23.024  13.715  16.231  1.00  0.87           C  
ATOM   3335  C   VAL A 220     -22.769  13.172  14.814  1.00  0.87           C  
ATOM   3336  O   VAL A 220     -23.107  13.828  13.825  1.00  0.87           O  
ATOM   3337  CB  VAL A 220     -24.530  13.572  16.460  1.00  0.87           C  
ATOM   3338  CG1 VAL A 220     -24.958  12.209  16.098  1.00  0.87           C  
ATOM   3339  CG2 VAL A 220     -24.896  13.880  17.888  1.00  0.87           C  
ATOM   3340  H   VAL A 220     -23.091  15.859  15.997  1.00  0.87           H  
ATOM   3341  HA  VAL A 220     -22.493  13.077  16.935  1.00  0.87           H  
ATOM   3342  HB  VAL A 220     -25.051  14.271  15.804  1.00  0.87           H  
ATOM   3343 1HG1 VAL A 220     -25.993  12.158  16.224  1.00  0.87           H  
ATOM   3344 2HG1 VAL A 220     -24.733  12.013  15.062  1.00  0.87           H  
ATOM   3345 3HG1 VAL A 220     -24.458  11.470  16.731  1.00  0.87           H  
ATOM   3346 1HG2 VAL A 220     -25.962  13.780  17.988  1.00  0.87           H  
ATOM   3347 2HG2 VAL A 220     -24.415  13.200  18.553  1.00  0.87           H  
ATOM   3348 3HG2 VAL A 220     -24.602  14.892  18.126  1.00  0.87           H  
ATOM   3349  N   ILE A 221     -22.182  11.969  14.732  1.00  0.85           N  
ATOM   3350  CA  ILE A 221     -22.080  11.282  13.441  1.00  0.85           C  
ATOM   3351  C   ILE A 221     -22.985  10.077  13.497  1.00  0.85           C  
ATOM   3352  O   ILE A 221     -22.861   9.257  14.410  1.00  0.85           O  
ATOM   3353  CB  ILE A 221     -20.687  10.752  13.052  1.00  0.85           C  
ATOM   3354  CG1 ILE A 221     -19.750  11.799  12.966  1.00  0.85           C  
ATOM   3355  CG2 ILE A 221     -20.770  10.039  11.686  1.00  0.85           C  
ATOM   3356  CD1 ILE A 221     -18.379  11.312  12.712  1.00  0.85           C  
ATOM   3357  H   ILE A 221     -21.868  11.514  15.591  1.00  0.85           H  
ATOM   3358  HA  ILE A 221     -22.432  11.941  12.651  1.00  0.85           H  
ATOM   3359  HB  ILE A 221     -20.338  10.057  13.811  1.00  0.85           H  
ATOM   3360 1HG1 ILE A 221     -20.048  12.494  12.175  1.00  0.85           H  
ATOM   3361 2HG1 ILE A 221     -19.773  12.302  13.905  1.00  0.85           H  
ATOM   3362 1HG2 ILE A 221     -19.792   9.657  11.408  1.00  0.85           H  
ATOM   3363 2HG2 ILE A 221     -21.466   9.217  11.744  1.00  0.85           H  
ATOM   3364 3HG2 ILE A 221     -21.114  10.745  10.924  1.00  0.85           H  
ATOM   3365 1HD1 ILE A 221     -17.701  12.153  12.676  1.00  0.85           H  
ATOM   3366 2HD1 ILE A 221     -18.109  10.649  13.499  1.00  0.85           H  
ATOM   3367 3HD1 ILE A 221     -18.347  10.780  11.770  1.00  0.85           H  
ATOM   3368  N   ASN A 222     -23.915  10.013  12.563  1.00  0.87           N  
ATOM   3369  CA  ASN A 222     -24.845   8.911  12.458  1.00  0.87           C  
ATOM   3370  C   ASN A 222     -24.435   8.044  11.278  1.00  0.87           C  
ATOM   3371  O   ASN A 222     -24.353   8.534  10.149  1.00  0.87           O  
ATOM   3372  CB  ASN A 222     -26.258   9.412  12.303  1.00  0.87           C  
ATOM   3373  CG  ASN A 222     -26.697  10.218  13.459  1.00  0.87           C  
ATOM   3374  OD1 ASN A 222     -26.288   9.975  14.591  1.00  0.87           O  
ATOM   3375  ND2 ASN A 222     -27.549  11.170  13.225  1.00  0.87           N  
ATOM   3376  H   ASN A 222     -23.956  10.757  11.872  1.00  0.87           H  
ATOM   3377  HA  ASN A 222     -24.784   8.301  13.356  1.00  0.87           H  
ATOM   3378 1HB  ASN A 222     -26.332  10.021  11.412  1.00  0.87           H  
ATOM   3379 2HB  ASN A 222     -26.935   8.561  12.182  1.00  0.87           H  
ATOM   3380 1HD2 ASN A 222     -27.892  11.718  13.989  1.00  0.87           H  
ATOM   3381 2HD2 ASN A 222     -27.872  11.345  12.296  1.00  0.87           H  
ATOM   3382  N   VAL A 223     -24.126   6.785  11.530  1.00  0.94           N  
ATOM   3383  CA  VAL A 223     -23.693   5.913  10.456  1.00  0.94           C  
ATOM   3384  C   VAL A 223     -24.699   4.799  10.275  1.00  0.94           C  
ATOM   3385  O   VAL A 223     -24.931   4.024  11.194  1.00  0.94           O  
ATOM   3386  CB  VAL A 223     -22.342   5.266  10.786  1.00  0.94           C  
ATOM   3387  CG1 VAL A 223     -21.940   4.397   9.642  1.00  0.94           C  
ATOM   3388  CG2 VAL A 223     -21.316   6.305  11.096  1.00  0.94           C  
ATOM   3389  H   VAL A 223     -24.190   6.434  12.482  1.00  0.94           H  
ATOM   3390  HA  VAL A 223     -23.621   6.479   9.527  1.00  0.94           H  
ATOM   3391  HB  VAL A 223     -22.457   4.619  11.653  1.00  0.94           H  
ATOM   3392 1HG1 VAL A 223     -20.992   3.916   9.869  1.00  0.94           H  
ATOM   3393 2HG1 VAL A 223     -22.705   3.643   9.472  1.00  0.94           H  
ATOM   3394 3HG1 VAL A 223     -21.842   5.004   8.755  1.00  0.94           H  
ATOM   3395 1HG2 VAL A 223     -20.367   5.825  11.329  1.00  0.94           H  
ATOM   3396 2HG2 VAL A 223     -21.202   6.935  10.252  1.00  0.94           H  
ATOM   3397 3HG2 VAL A 223     -21.647   6.890  11.954  1.00  0.94           H  
ATOM   3398  N   GLY A 224     -25.260   4.660   9.086  1.00  1.06           N  
ATOM   3399  CA  GLY A 224     -26.231   3.589   8.935  1.00  1.06           C  
ATOM   3400  C   GLY A 224     -26.757   3.442   7.531  1.00  1.06           C  
ATOM   3401  O   GLY A 224     -26.437   4.206   6.635  1.00  1.06           O  
ATOM   3402  H   GLY A 224     -25.057   5.316   8.326  1.00  1.06           H  
ATOM   3403 1HA  GLY A 224     -25.781   2.647   9.253  1.00  1.06           H  
ATOM   3404 2HA  GLY A 224     -27.066   3.782   9.605  1.00  1.06           H  
ATOM   3405  N   VAL A 225     -27.588   2.445   7.331  1.00  1.22           N  
ATOM   3406  CA  VAL A 225     -28.091   2.167   6.002  1.00  1.22           C  
ATOM   3407  C   VAL A 225     -29.171   3.152   5.564  1.00  1.22           C  
ATOM   3408  O   VAL A 225     -29.385   3.393   4.377  1.00  1.22           O  
ATOM   3409  CB  VAL A 225     -28.585   0.731   6.014  1.00  1.22           C  
ATOM   3410  CG1 VAL A 225     -27.426  -0.094   6.487  1.00  1.22           C  
ATOM   3411  CG2 VAL A 225     -29.816   0.547   6.897  1.00  1.22           C  
ATOM   3412  H   VAL A 225     -27.847   1.847   8.108  1.00  1.22           H  
ATOM   3413  HA  VAL A 225     -27.257   2.237   5.301  1.00  1.22           H  
ATOM   3414  HB  VAL A 225     -28.830   0.418   5.012  1.00  1.22           H  
ATOM   3415 1HG1 VAL A 225     -27.713  -1.112   6.511  1.00  1.22           H  
ATOM   3416 2HG1 VAL A 225     -26.579   0.048   5.815  1.00  1.22           H  
ATOM   3417 3HG1 VAL A 225     -27.143   0.210   7.494  1.00  1.22           H  
ATOM   3418 1HG2 VAL A 225     -30.115  -0.501   6.883  1.00  1.22           H  
ATOM   3419 2HG2 VAL A 225     -29.586   0.844   7.918  1.00  1.22           H  
ATOM   3420 3HG2 VAL A 225     -30.640   1.148   6.519  1.00  1.22           H  
ATOM   3421  N   GLY A 226     -29.885   3.705   6.536  1.00  1.40           N  
ATOM   3422  CA  GLY A 226     -30.943   4.671   6.280  1.00  1.40           C  
ATOM   3423  C   GLY A 226     -32.247   4.028   5.818  1.00  1.40           C  
ATOM   3424  O   GLY A 226     -33.265   4.115   6.501  1.00  1.40           O  
ATOM   3425  H   GLY A 226     -29.667   3.455   7.490  1.00  1.40           H  
ATOM   3426 1HA  GLY A 226     -31.126   5.251   7.186  1.00  1.40           H  
ATOM   3427 2HA  GLY A 226     -30.606   5.377   5.522  1.00  1.40           H  
ATOM   3428  N   ILE A 227     -32.200   3.392   4.650  1.00  1.58           N  
ATOM   3429  CA  ILE A 227     -33.381   2.786   4.039  1.00  1.58           C  
ATOM   3430  C   ILE A 227     -33.118   1.483   3.282  1.00  1.58           C  
ATOM   3431  O   ILE A 227     -32.143   1.374   2.538  1.00  1.58           O  
ATOM   3432  CB  ILE A 227     -33.961   3.804   3.041  1.00  1.58           C  
ATOM   3433  CG1 ILE A 227     -35.277   3.328   2.453  1.00  1.58           C  
ATOM   3434  CG2 ILE A 227     -32.942   4.020   1.939  1.00  1.58           C  
ATOM   3435  CD1 ILE A 227     -36.040   4.404   1.742  1.00  1.58           C  
ATOM   3436  H   ILE A 227     -31.294   3.361   4.183  1.00  1.58           H  
ATOM   3437  HA  ILE A 227     -34.109   2.584   4.824  1.00  1.58           H  
ATOM   3438  HB  ILE A 227     -34.157   4.747   3.555  1.00  1.58           H  
ATOM   3439 1HG1 ILE A 227     -35.079   2.546   1.740  1.00  1.58           H  
ATOM   3440 2HG1 ILE A 227     -35.906   2.931   3.252  1.00  1.58           H  
ATOM   3441 1HG2 ILE A 227     -33.327   4.751   1.232  1.00  1.58           H  
ATOM   3442 2HG2 ILE A 227     -32.007   4.386   2.368  1.00  1.58           H  
ATOM   3443 3HG2 ILE A 227     -32.761   3.076   1.428  1.00  1.58           H  
ATOM   3444 1HD1 ILE A 227     -36.966   3.990   1.347  1.00  1.58           H  
ATOM   3445 2HD1 ILE A 227     -36.272   5.205   2.450  1.00  1.58           H  
ATOM   3446 3HD1 ILE A 227     -35.439   4.799   0.926  1.00  1.58           H  
ATOM   3447  N   TYR A 228     -34.028   0.514   3.400  1.00  1.73           N  
ATOM   3448  CA  TYR A 228     -33.914  -0.658   2.542  1.00  1.73           C  
ATOM   3449  C   TYR A 228     -34.665  -0.322   1.253  1.00  1.73           C  
ATOM   3450  O   TYR A 228     -35.760   0.231   1.337  1.00  1.73           O  
ATOM   3451  CB  TYR A 228     -34.539  -1.911   3.168  1.00  1.73           C  
ATOM   3452  CG  TYR A 228     -33.824  -2.480   4.383  1.00  1.73           C  
ATOM   3453  CD1 TYR A 228     -34.385  -2.349   5.645  1.00  1.73           C  
ATOM   3454  CD2 TYR A 228     -32.604  -3.134   4.236  1.00  1.73           C  
ATOM   3455  CE1 TYR A 228     -33.738  -2.886   6.742  1.00  1.73           C  
ATOM   3456  CE2 TYR A 228     -31.957  -3.669   5.347  1.00  1.73           C  
ATOM   3457  CZ  TYR A 228     -32.530  -3.549   6.590  1.00  1.73           C  
ATOM   3458  OH  TYR A 228     -31.916  -4.084   7.697  1.00  1.73           O  
ATOM   3459  H   TYR A 228     -34.802   0.616   4.043  1.00  1.73           H  
ATOM   3460  HA  TYR A 228     -32.863  -0.837   2.342  1.00  1.73           H  
ATOM   3461 1HB  TYR A 228     -35.561  -1.677   3.464  1.00  1.73           H  
ATOM   3462 2HB  TYR A 228     -34.605  -2.697   2.413  1.00  1.73           H  
ATOM   3463  HD1 TYR A 228     -35.339  -1.835   5.773  1.00  1.73           H  
ATOM   3464  HD2 TYR A 228     -32.161  -3.233   3.246  1.00  1.73           H  
ATOM   3465  HE1 TYR A 228     -34.178  -2.797   7.726  1.00  1.73           H  
ATOM   3466  HE2 TYR A 228     -31.001  -4.192   5.236  1.00  1.73           H  
ATOM   3467  HH  TYR A 228     -31.018  -4.411   7.466  1.00  1.73           H  
ATOM   3468  N   PRO A 229     -34.169  -0.687   0.066  1.00  1.83           N  
ATOM   3469  CA  PRO A 229     -34.844  -0.459  -1.192  1.00  1.83           C  
ATOM   3470  C   PRO A 229     -36.087  -1.305  -1.318  1.00  1.83           C  
ATOM   3471  O   PRO A 229     -36.162  -2.408  -0.775  1.00  1.83           O  
ATOM   3472  CB  PRO A 229     -33.792  -0.846  -2.229  1.00  1.83           C  
ATOM   3473  CG  PRO A 229     -32.860  -1.800  -1.510  1.00  1.83           C  
ATOM   3474  CD  PRO A 229     -32.852  -1.325  -0.055  1.00  1.83           C  
ATOM   3475  HA  PRO A 229     -35.096   0.608  -1.274  1.00  1.83           H  
ATOM   3476 1HB  PRO A 229     -34.285  -1.315  -3.098  1.00  1.83           H  
ATOM   3477 2HB  PRO A 229     -33.299   0.053  -2.601  1.00  1.83           H  
ATOM   3478 1HG  PRO A 229     -33.203  -2.827  -1.631  1.00  1.83           H  
ATOM   3479 2HG  PRO A 229     -31.862  -1.756  -1.987  1.00  1.83           H  
ATOM   3480 1HD  PRO A 229     -32.759  -2.187   0.599  1.00  1.83           H  
ATOM   3481 2HD  PRO A 229     -32.059  -0.582   0.112  1.00  1.83           H  
ATOM   3482  N   GLU A 230     -37.048  -0.806  -2.073  1.00  1.92           N  
ATOM   3483  CA  GLU A 230     -38.238  -1.577  -2.352  1.00  1.92           C  
ATOM   3484  C   GLU A 230     -37.843  -2.697  -3.326  1.00  1.92           C  
ATOM   3485  O   GLU A 230     -37.101  -2.428  -4.270  1.00  1.92           O  
ATOM   3486  CB  GLU A 230     -39.316  -0.672  -2.956  1.00  1.92           C  
ATOM   3487  CG  GLU A 230     -40.683  -1.324  -3.152  1.00  1.92           C  
ATOM   3488  CD  GLU A 230     -41.718  -0.339  -3.655  1.00  1.92           C  
ATOM   3489  OE1 GLU A 230     -41.352   0.777  -3.939  1.00  1.92           O  
ATOM   3490  OE2 GLU A 230     -42.870  -0.690  -3.731  1.00  1.92           O  
ATOM   3491  H   GLU A 230     -36.945   0.117  -2.472  1.00  1.92           H  
ATOM   3492  HA  GLU A 230     -38.620  -1.957  -1.414  1.00  1.92           H  
ATOM   3493 1HB  GLU A 230     -39.450   0.204  -2.322  1.00  1.92           H  
ATOM   3494 2HB  GLU A 230     -38.980  -0.321  -3.931  1.00  1.92           H  
ATOM   3495 1HG  GLU A 230     -40.588  -2.139  -3.873  1.00  1.92           H  
ATOM   3496 2HG  GLU A 230     -41.016  -1.750  -2.207  1.00  1.92           H  
ATOM   3497  N   PRO A 231     -38.249  -3.953  -3.101  1.00  2.01           N  
ATOM   3498  CA  PRO A 231     -38.030  -5.077  -3.994  1.00  2.01           C  
ATOM   3499  C   PRO A 231     -38.618  -4.814  -5.377  1.00  2.01           C  
ATOM   3500  O   PRO A 231     -39.667  -4.184  -5.494  1.00  2.01           O  
ATOM   3501  CB  PRO A 231     -38.762  -6.212  -3.275  1.00  2.01           C  
ATOM   3502  CG  PRO A 231     -38.749  -5.813  -1.811  1.00  2.01           C  
ATOM   3503  CD  PRO A 231     -38.850  -4.317  -1.806  1.00  2.01           C  
ATOM   3504  HA  PRO A 231     -36.953  -5.283  -4.055  1.00  2.01           H  
ATOM   3505 1HB  PRO A 231     -39.773  -6.317  -3.689  1.00  2.01           H  
ATOM   3506 2HB  PRO A 231     -38.246  -7.166  -3.462  1.00  2.01           H  
ATOM   3507 1HG  PRO A 231     -39.594  -6.273  -1.283  1.00  2.01           H  
ATOM   3508 2HG  PRO A 231     -37.831  -6.180  -1.326  1.00  2.01           H  
ATOM   3509 1HD  PRO A 231     -39.882  -3.970  -1.719  1.00  2.01           H  
ATOM   3510 2HD  PRO A 231     -38.219  -3.971  -0.976  1.00  2.01           H  
ATOM   3511  N   LYS A 232     -37.960  -5.328  -6.415  1.00  2.12           N  
ATOM   3512  CA  LYS A 232     -38.440  -5.191  -7.788  1.00  2.12           C  
ATOM   3513  C   LYS A 232     -39.900  -5.649  -7.786  1.00  2.12           C  
ATOM   3514  O   LYS A 232     -40.156  -6.716  -7.238  1.00  2.12           O  
ATOM   3515  CB  LYS A 232     -37.585  -6.060  -8.722  1.00  2.12           C  
ATOM   3516  CG  LYS A 232     -37.901  -5.970 -10.198  1.00  2.12           C  
ATOM   3517  CD  LYS A 232     -36.941  -6.833 -11.010  1.00  2.12           C  
ATOM   3518  CE  LYS A 232     -37.228  -6.733 -12.502  1.00  2.12           C  
ATOM   3519  NZ  LYS A 232     -36.296  -7.573 -13.303  1.00  2.12           N  
ATOM   3520  H   LYS A 232     -37.097  -5.826  -6.248  1.00  2.12           H  
ATOM   3521  HA  LYS A 232     -38.346  -4.152  -8.082  1.00  2.12           H  
ATOM   3522 1HB  LYS A 232     -36.537  -5.803  -8.596  1.00  2.12           H  
ATOM   3523 2HB  LYS A 232     -37.694  -7.102  -8.437  1.00  2.12           H  
ATOM   3524 1HG  LYS A 232     -38.920  -6.306 -10.379  1.00  2.12           H  
ATOM   3525 2HG  LYS A 232     -37.806  -4.937 -10.529  1.00  2.12           H  
ATOM   3526 1HD  LYS A 232     -35.915  -6.512 -10.823  1.00  2.12           H  
ATOM   3527 2HD  LYS A 232     -37.040  -7.875 -10.699  1.00  2.12           H  
ATOM   3528 1HE  LYS A 232     -38.249  -7.061 -12.691  1.00  2.12           H  
ATOM   3529 2HE  LYS A 232     -37.125  -5.695 -12.817  1.00  2.12           H  
ATOM   3530 1HZ  LYS A 232     -36.518  -7.481 -14.284  1.00  2.12           H  
ATOM   3531 2HZ  LYS A 232     -35.346  -7.269 -13.142  1.00  2.12           H  
ATOM   3532 3HZ  LYS A 232     -36.391  -8.540 -13.026  1.00  2.12           H  
ATOM   3533  N   PRO A 233     -40.866  -4.941  -8.414  1.00  2.27           N  
ATOM   3534  CA  PRO A 233     -42.295  -5.252  -8.380  1.00  2.27           C  
ATOM   3535  C   PRO A 233     -42.665  -6.726  -8.549  1.00  2.27           C  
ATOM   3536  O   PRO A 233     -43.574  -7.207  -7.872  1.00  2.27           O  
ATOM   3537  CB  PRO A 233     -42.815  -4.413  -9.555  1.00  2.27           C  
ATOM   3538  CG  PRO A 233     -41.902  -3.209  -9.571  1.00  2.27           C  
ATOM   3539  CD  PRO A 233     -40.535  -3.746  -9.229  1.00  2.27           C  
ATOM   3540  HA  PRO A 233     -42.709  -4.853  -7.447  1.00  2.27           H  
ATOM   3541 1HB  PRO A 233     -42.776  -4.999 -10.484  1.00  2.27           H  
ATOM   3542 2HB  PRO A 233     -43.870  -4.148  -9.388  1.00  2.27           H  
ATOM   3543 1HG  PRO A 233     -41.934  -2.722 -10.558  1.00  2.27           H  
ATOM   3544 2HG  PRO A 233     -42.255  -2.466  -8.838  1.00  2.27           H  
ATOM   3545 1HD  PRO A 233     -39.991  -4.009 -10.137  1.00  2.27           H  
ATOM   3546 2HD  PRO A 233     -40.027  -2.980  -8.630  1.00  2.27           H  
ATOM   3547  N   GLY A 234     -41.962  -7.474  -9.399  1.00  2.45           N  
ATOM   3548  CA  GLY A 234     -42.288  -8.895  -9.537  1.00  2.45           C  
ATOM   3549  C   GLY A 234     -42.043  -9.652  -8.224  1.00  2.45           C  
ATOM   3550  O   GLY A 234     -42.788 -10.566  -7.850  1.00  2.45           O  
ATOM   3551  H   GLY A 234     -41.219  -7.072  -9.947  1.00  2.45           H  
ATOM   3552 1HA  GLY A 234     -43.332  -9.001  -9.834  1.00  2.45           H  
ATOM   3553 2HA  GLY A 234     -41.679  -9.329 -10.329  1.00  2.45           H  
ATOM   3554  N   LEU A 235     -40.999  -9.243  -7.511  1.00  2.67           N  
ATOM   3555  CA  LEU A 235     -40.588  -9.895  -6.285  1.00  2.67           C  
ATOM   3556  C   LEU A 235     -41.442  -9.348  -5.183  1.00  2.67           C  
ATOM   3557  O   LEU A 235     -41.792 -10.047  -4.236  1.00  2.67           O  
ATOM   3558  CB  LEU A 235     -39.130  -9.570  -5.980  1.00  2.67           C  
ATOM   3559  CG  LEU A 235     -38.122 -10.018  -7.018  1.00  2.67           C  
ATOM   3560  CD1 LEU A 235     -36.747  -9.494  -6.615  1.00  2.67           C  
ATOM   3561  CD2 LEU A 235     -38.153 -11.535  -7.135  1.00  2.67           C  
ATOM   3562  H   LEU A 235     -40.475  -8.436  -7.824  1.00  2.67           H  
ATOM   3563  HA  LEU A 235     -40.735 -10.968  -6.372  1.00  2.67           H  
ATOM   3564 1HB  LEU A 235     -39.032  -8.491  -5.863  1.00  2.67           H  
ATOM   3565 2HB  LEU A 235     -38.865 -10.037  -5.033  1.00  2.67           H  
ATOM   3566  HG  LEU A 235     -38.375  -9.579  -7.984  1.00  2.67           H  
ATOM   3567 1HD1 LEU A 235     -36.013  -9.791  -7.362  1.00  2.67           H  
ATOM   3568 2HD1 LEU A 235     -36.779  -8.407  -6.549  1.00  2.67           H  
ATOM   3569 3HD1 LEU A 235     -36.471  -9.906  -5.647  1.00  2.67           H  
ATOM   3570 1HD2 LEU A 235     -37.431 -11.859  -7.886  1.00  2.67           H  
ATOM   3571 2HD2 LEU A 235     -37.903 -11.983  -6.173  1.00  2.67           H  
ATOM   3572 3HD2 LEU A 235     -39.152 -11.847  -7.434  1.00  2.67           H  
ATOM   3573  N   LEU A 236     -41.787  -8.078  -5.321  1.00  2.92           N  
ATOM   3574  CA  LEU A 236     -42.571  -7.375  -4.333  1.00  2.92           C  
ATOM   3575  C   LEU A 236     -43.880  -8.121  -4.155  1.00  2.92           C  
ATOM   3576  O   LEU A 236     -44.334  -8.336  -3.033  1.00  2.92           O  
ATOM   3577  CB  LEU A 236     -42.852  -5.964  -4.812  1.00  2.92           C  
ATOM   3578  CG  LEU A 236     -43.505  -5.049  -3.872  1.00  2.92           C  
ATOM   3579  CD1 LEU A 236     -42.563  -4.842  -2.702  1.00  2.92           C  
ATOM   3580  CD2 LEU A 236     -43.796  -3.753  -4.588  1.00  2.92           C  
ATOM   3581  H   LEU A 236     -41.447  -7.573  -6.137  1.00  2.92           H  
ATOM   3582  HA  LEU A 236     -42.033  -7.354  -3.388  1.00  2.92           H  
ATOM   3583 1HB  LEU A 236     -41.915  -5.510  -5.138  1.00  2.92           H  
ATOM   3584 2HB  LEU A 236     -43.514  -6.037  -5.661  1.00  2.92           H  
ATOM   3585  HG  LEU A 236     -44.428  -5.481  -3.500  1.00  2.92           H  
ATOM   3586 1HD1 LEU A 236     -43.007  -4.155  -1.983  1.00  2.92           H  
ATOM   3587 2HD1 LEU A 236     -42.349  -5.790  -2.219  1.00  2.92           H  
ATOM   3588 3HD1 LEU A 236     -41.640  -4.415  -3.093  1.00  2.92           H  
ATOM   3589 1HD2 LEU A 236     -44.266  -3.048  -3.900  1.00  2.92           H  
ATOM   3590 2HD2 LEU A 236     -42.856  -3.324  -4.955  1.00  2.92           H  
ATOM   3591 3HD2 LEU A 236     -44.460  -3.941  -5.429  1.00  2.92           H  
ATOM   3592  N   MET A 237     -44.485  -8.537  -5.274  1.00  3.19           N  
ATOM   3593  CA  MET A 237     -45.730  -9.285  -5.214  1.00  3.19           C  
ATOM   3594  C   MET A 237     -45.530 -10.695  -4.664  1.00  3.19           C  
ATOM   3595  O   MET A 237     -46.376 -11.188  -3.918  1.00  3.19           O  
ATOM   3596  CB  MET A 237     -46.393  -9.298  -6.580  1.00  3.19           C  
ATOM   3597  CG  MET A 237     -46.864  -7.924  -7.006  1.00  3.19           C  
ATOM   3598  SD  MET A 237     -48.084  -7.231  -5.847  1.00  3.19           S  
ATOM   3599  CE  MET A 237     -47.067  -6.201  -4.788  1.00  3.19           C  
ATOM   3600  H   MET A 237     -44.078  -8.295  -6.181  1.00  3.19           H  
ATOM   3601  HA  MET A 237     -46.399  -8.765  -4.532  1.00  3.19           H  
ATOM   3602 1HB  MET A 237     -45.673  -9.653  -7.325  1.00  3.19           H  
ATOM   3603 2HB  MET A 237     -47.240  -9.979  -6.579  1.00  3.19           H  
ATOM   3604 1HG  MET A 237     -46.010  -7.248  -7.054  1.00  3.19           H  
ATOM   3605 2HG  MET A 237     -47.314  -7.977  -7.996  1.00  3.19           H  
ATOM   3606 1HE  MET A 237     -47.693  -5.714  -4.041  1.00  3.19           H  
ATOM   3607 2HE  MET A 237     -46.334  -6.815  -4.289  1.00  3.19           H  
ATOM   3608 3HE  MET A 237     -46.562  -5.445  -5.389  1.00  3.19           H  
ATOM   3609  N   ARG A 238     -44.389 -11.337  -4.953  1.00  3.48           N  
ATOM   3610  CA  ARG A 238     -44.164 -12.660  -4.368  1.00  3.48           C  
ATOM   3611  C   ARG A 238     -44.100 -12.508  -2.847  1.00  3.48           C  
ATOM   3612  O   ARG A 238     -44.649 -13.324  -2.093  1.00  3.48           O  
ATOM   3613  CB  ARG A 238     -42.859 -13.269  -4.862  1.00  3.48           C  
ATOM   3614  CG  ARG A 238     -42.844 -13.683  -6.315  1.00  3.48           C  
ATOM   3615  CD  ARG A 238     -41.504 -14.182  -6.722  1.00  3.48           C  
ATOM   3616  NE  ARG A 238     -41.445 -14.489  -8.137  1.00  3.48           N  
ATOM   3617  CZ  ARG A 238     -40.320 -14.808  -8.804  1.00  3.48           C  
ATOM   3618  NH1 ARG A 238     -39.170 -14.875  -8.166  1.00  3.48           N  
ATOM   3619  NH2 ARG A 238     -40.371 -15.056 -10.101  1.00  3.48           N  
ATOM   3620  H   ARG A 238     -43.711 -10.935  -5.605  1.00  3.48           H  
ATOM   3621  HA  ARG A 238     -44.995 -13.314  -4.630  1.00  3.48           H  
ATOM   3622 1HB  ARG A 238     -42.051 -12.559  -4.714  1.00  3.48           H  
ATOM   3623 2HB  ARG A 238     -42.628 -14.146  -4.270  1.00  3.48           H  
ATOM   3624 1HG  ARG A 238     -43.570 -14.477  -6.474  1.00  3.48           H  
ATOM   3625 2HG  ARG A 238     -43.099 -12.831  -6.935  1.00  3.48           H  
ATOM   3626 1HD  ARG A 238     -40.757 -13.426  -6.504  1.00  3.48           H  
ATOM   3627 2HD  ARG A 238     -41.272 -15.089  -6.167  1.00  3.48           H  
ATOM   3628  HE  ARG A 238     -42.308 -14.446  -8.663  1.00  3.48           H  
ATOM   3629 1HH1 ARG A 238     -39.133 -14.694  -7.172  1.00  3.48           H  
ATOM   3630 2HH1 ARG A 238     -38.328 -15.115  -8.668  1.00  3.48           H  
ATOM   3631 1HH2 ARG A 238     -41.254 -15.005 -10.590  1.00  3.48           H  
ATOM   3632 2HH2 ARG A 238     -39.529 -15.297 -10.602  1.00  3.48           H  
ATOM   3633  N   ILE A 239     -43.459 -11.422  -2.411  1.00  3.75           N  
ATOM   3634  CA  ILE A 239     -43.335 -11.112  -1.004  1.00  3.75           C  
ATOM   3635  C   ILE A 239     -44.686 -10.814  -0.403  1.00  3.75           C  
ATOM   3636  O   ILE A 239     -45.068 -11.423   0.589  1.00  3.75           O  
ATOM   3637  CB  ILE A 239     -42.377  -9.926  -0.779  1.00  3.75           C  
ATOM   3638  CG1 ILE A 239     -40.955 -10.331  -1.141  1.00  3.75           C  
ATOM   3639  CG2 ILE A 239     -42.440  -9.444   0.648  1.00  3.75           C  
ATOM   3640  CD1 ILE A 239     -40.028  -9.159  -1.241  1.00  3.75           C  
ATOM   3641  H   ILE A 239     -43.023 -10.800  -3.092  1.00  3.75           H  
ATOM   3642  HA  ILE A 239     -42.923 -11.969  -0.496  1.00  3.75           H  
ATOM   3643  HB  ILE A 239     -42.656  -9.119  -1.437  1.00  3.75           H  
ATOM   3644 1HG1 ILE A 239     -40.577 -11.009  -0.374  1.00  3.75           H  
ATOM   3645 2HG1 ILE A 239     -40.962 -10.860  -2.088  1.00  3.75           H  
ATOM   3646 1HG2 ILE A 239     -41.763  -8.606   0.768  1.00  3.75           H  
ATOM   3647 2HG2 ILE A 239     -43.452  -9.137   0.897  1.00  3.75           H  
ATOM   3648 3HG2 ILE A 239     -42.135 -10.244   1.295  1.00  3.75           H  
ATOM   3649 1HD1 ILE A 239     -39.028  -9.503  -1.499  1.00  3.75           H  
ATOM   3650 2HD1 ILE A 239     -40.394  -8.494  -2.019  1.00  3.75           H  
ATOM   3651 3HD1 ILE A 239     -40.000  -8.633  -0.288  1.00  3.75           H  
ATOM   3652  N   ALA A 240     -45.473  -9.968  -1.054  1.00  3.96           N  
ATOM   3653  CA  ALA A 240     -46.775  -9.625  -0.512  1.00  3.96           C  
ATOM   3654  C   ALA A 240     -47.655 -10.858  -0.315  1.00  3.96           C  
ATOM   3655  O   ALA A 240     -48.400 -10.944   0.663  1.00  3.96           O  
ATOM   3656  CB  ALA A 240     -47.483  -8.658  -1.442  1.00  3.96           C  
ATOM   3657  H   ALA A 240     -45.136  -9.510  -1.896  1.00  3.96           H  
ATOM   3658  HA  ALA A 240     -46.617  -9.159   0.452  1.00  3.96           H  
ATOM   3659 1HB  ALA A 240     -48.445  -8.384  -1.016  1.00  3.96           H  
ATOM   3660 2HB  ALA A 240     -46.884  -7.770  -1.578  1.00  3.96           H  
ATOM   3661 3HB  ALA A 240     -47.636  -9.139  -2.408  1.00  3.96           H  
ATOM   3662  N   LYS A 241     -47.571 -11.817  -1.237  1.00  4.06           N  
ATOM   3663  CA  LYS A 241     -48.368 -13.030  -1.137  1.00  4.06           C  
ATOM   3664  C   LYS A 241     -47.895 -14.006  -0.051  1.00  4.06           C  
ATOM   3665  O   LYS A 241     -48.723 -14.614   0.632  1.00  4.06           O  
ATOM   3666  CB  LYS A 241     -48.387 -13.738  -2.488  1.00  4.06           C  
ATOM   3667  CG  LYS A 241     -49.185 -13.004  -3.563  1.00  4.06           C  
ATOM   3668  CD  LYS A 241     -49.129 -13.731  -4.895  1.00  4.06           C  
ATOM   3669  CE  LYS A 241     -49.910 -12.984  -5.966  1.00  4.06           C  
ATOM   3670  NZ  LYS A 241     -49.839 -13.670  -7.285  1.00  4.06           N  
ATOM   3671  H   LYS A 241     -46.961 -11.687  -2.046  1.00  4.06           H  
ATOM   3672  HA  LYS A 241     -49.388 -12.737  -0.891  1.00  4.06           H  
ATOM   3673 1HB  LYS A 241     -47.358 -13.840  -2.850  1.00  4.06           H  
ATOM   3674 2HB  LYS A 241     -48.796 -14.739  -2.372  1.00  4.06           H  
ATOM   3675 1HG  LYS A 241     -50.224 -12.919  -3.247  1.00  4.06           H  
ATOM   3676 2HG  LYS A 241     -48.781 -12.001  -3.689  1.00  4.06           H  
ATOM   3677 1HD  LYS A 241     -48.086 -13.812  -5.211  1.00  4.06           H  
ATOM   3678 2HD  LYS A 241     -49.538 -14.734  -4.786  1.00  4.06           H  
ATOM   3679 1HE  LYS A 241     -50.953 -12.910  -5.661  1.00  4.06           H  
ATOM   3680 2HE  LYS A 241     -49.498 -11.977  -6.068  1.00  4.06           H  
ATOM   3681 1HZ  LYS A 241     -50.366 -13.145  -7.969  1.00  4.06           H  
ATOM   3682 2HZ  LYS A 241     -48.874 -13.731  -7.578  1.00  4.06           H  
ATOM   3683 3HZ  LYS A 241     -50.226 -14.599  -7.204  1.00  4.06           H  
ATOM   3684  N   LYS A 242     -46.575 -14.175   0.107  1.00  4.03           N  
ATOM   3685  CA  LYS A 242     -46.058 -15.149   1.077  1.00  4.03           C  
ATOM   3686  C   LYS A 242     -45.174 -14.605   2.210  1.00  4.03           C  
ATOM   3687  O   LYS A 242     -45.162 -15.165   3.307  1.00  4.03           O  
ATOM   3688  CB  LYS A 242     -45.276 -16.227   0.335  1.00  4.03           C  
ATOM   3689  CG  LYS A 242     -46.101 -17.093  -0.598  1.00  4.03           C  
ATOM   3690  CD  LYS A 242     -45.234 -18.154  -1.269  1.00  4.03           C  
ATOM   3691  CE  LYS A 242     -46.059 -19.046  -2.190  1.00  4.03           C  
ATOM   3692  NZ  LYS A 242     -45.219 -20.067  -2.880  1.00  4.03           N  
ATOM   3693  H   LYS A 242     -45.926 -13.660  -0.489  1.00  4.03           H  
ATOM   3694  HA  LYS A 242     -46.914 -15.623   1.551  1.00  4.03           H  
ATOM   3695 1HB  LYS A 242     -44.546 -15.743  -0.282  1.00  4.03           H  
ATOM   3696 2HB  LYS A 242     -44.745 -16.860   1.043  1.00  4.03           H  
ATOM   3697 1HG  LYS A 242     -46.900 -17.576  -0.036  1.00  4.03           H  
ATOM   3698 2HG  LYS A 242     -46.549 -16.465  -1.368  1.00  4.03           H  
ATOM   3699 1HD  LYS A 242     -44.460 -17.662  -1.858  1.00  4.03           H  
ATOM   3700 2HD  LYS A 242     -44.750 -18.766  -0.509  1.00  4.03           H  
ATOM   3701 1HE  LYS A 242     -46.820 -19.557  -1.602  1.00  4.03           H  
ATOM   3702 2HE  LYS A 242     -46.549 -18.427  -2.941  1.00  4.03           H  
ATOM   3703 1HZ  LYS A 242     -45.802 -20.635  -3.478  1.00  4.03           H  
ATOM   3704 2HZ  LYS A 242     -44.516 -19.603  -3.439  1.00  4.03           H  
ATOM   3705 3HZ  LYS A 242     -44.768 -20.654  -2.193  1.00  4.03           H  
ATOM   3706  N   TRP A 243     -44.378 -13.581   1.934  1.00  3.87           N  
ATOM   3707  CA  TRP A 243     -43.393 -13.066   2.879  1.00  3.87           C  
ATOM   3708  C   TRP A 243     -43.662 -11.615   3.268  1.00  3.87           C  
ATOM   3709  O   TRP A 243     -42.726 -10.881   3.582  1.00  3.87           O  
ATOM   3710  CB  TRP A 243     -41.975 -13.219   2.329  1.00  3.87           C  
ATOM   3711  CG  TRP A 243     -41.613 -14.643   2.073  1.00  3.87           C  
ATOM   3712  CD1 TRP A 243     -41.175 -15.543   2.993  1.00  3.87           C  
ATOM   3713  CD2 TRP A 243     -41.631 -15.350   0.800  1.00  3.87           C  
ATOM   3714  NE1 TRP A 243     -40.943 -16.758   2.396  1.00  3.87           N  
ATOM   3715  CE2 TRP A 243     -41.217 -16.656   1.056  1.00  3.87           C  
ATOM   3716  CE3 TRP A 243     -41.960 -14.983  -0.515  1.00  3.87           C  
ATOM   3717  CZ2 TRP A 243     -41.130 -17.607   0.054  1.00  3.87           C  
ATOM   3718  CZ3 TRP A 243     -41.872 -15.935  -1.516  1.00  3.87           C  
ATOM   3719  CH2 TRP A 243     -41.469 -17.213  -1.239  1.00  3.87           C  
ATOM   3720  H   TRP A 243     -44.472 -13.101   1.051  1.00  3.87           H  
ATOM   3721  HA  TRP A 243     -43.453 -13.665   3.787  1.00  3.87           H  
ATOM   3722 1HB  TRP A 243     -41.875 -12.668   1.406  1.00  3.87           H  
ATOM   3723 2HB  TRP A 243     -41.263 -12.801   3.038  1.00  3.87           H  
ATOM   3724  HD1 TRP A 243     -41.039 -15.332   4.053  1.00  3.87           H  
ATOM   3725  HE1 TRP A 243     -40.620 -17.589   2.868  1.00  3.87           H  
ATOM   3726  HE3 TRP A 243     -42.282 -13.987  -0.748  1.00  3.87           H  
ATOM   3727  HZ2 TRP A 243     -40.808 -18.629   0.252  1.00  3.87           H  
ATOM   3728  HZ3 TRP A 243     -42.133 -15.642  -2.527  1.00  3.87           H  
ATOM   3729  HH2 TRP A 243     -41.411 -17.937  -2.051  1.00  3.87           H  
ATOM   3730  N   LEU A 244     -44.935 -11.221   3.307  1.00  3.61           N  
ATOM   3731  CA  LEU A 244     -45.389  -9.844   3.568  1.00  3.61           C  
ATOM   3732  C   LEU A 244     -44.696  -9.164   4.738  1.00  3.61           C  
ATOM   3733  O   LEU A 244     -44.528  -7.940   4.736  1.00  3.61           O  
ATOM   3734  CB  LEU A 244     -46.894  -9.795   3.818  1.00  3.61           C  
ATOM   3735  CG  LEU A 244     -47.444  -8.384   4.059  1.00  3.61           C  
ATOM   3736  CD1 LEU A 244     -47.195  -7.522   2.830  1.00  3.61           C  
ATOM   3737  CD2 LEU A 244     -48.921  -8.453   4.383  1.00  3.61           C  
ATOM   3738  H   LEU A 244     -45.633 -11.910   3.054  1.00  3.61           H  
ATOM   3739  HA  LEU A 244     -45.184  -9.259   2.673  1.00  3.61           H  
ATOM   3740 1HB  LEU A 244     -47.406 -10.218   2.955  1.00  3.61           H  
ATOM   3741 2HB  LEU A 244     -47.124 -10.400   4.692  1.00  3.61           H  
ATOM   3742  HG  LEU A 244     -46.916  -7.946   4.883  1.00  3.61           H  
ATOM   3743 1HD1 LEU A 244     -47.561  -6.511   3.009  1.00  3.61           H  
ATOM   3744 2HD1 LEU A 244     -46.133  -7.488   2.617  1.00  3.61           H  
ATOM   3745 3HD1 LEU A 244     -47.723  -7.946   1.984  1.00  3.61           H  
ATOM   3746 1HD2 LEU A 244     -49.301  -7.447   4.565  1.00  3.61           H  
ATOM   3747 2HD2 LEU A 244     -49.457  -8.898   3.542  1.00  3.61           H  
ATOM   3748 3HD2 LEU A 244     -49.069  -9.063   5.272  1.00  3.61           H  
ATOM   3749  N   ALA A 245     -44.304  -9.935   5.748  1.00  3.32           N  
ATOM   3750  CA  ALA A 245     -43.650  -9.379   6.918  1.00  3.32           C  
ATOM   3751  C   ALA A 245     -42.440  -8.554   6.500  1.00  3.32           C  
ATOM   3752  O   ALA A 245     -42.118  -7.563   7.141  1.00  3.32           O  
ATOM   3753  CB  ALA A 245     -43.201 -10.477   7.858  1.00  3.32           C  
ATOM   3754  H   ALA A 245     -44.458 -10.931   5.686  1.00  3.32           H  
ATOM   3755  HA  ALA A 245     -44.352  -8.729   7.429  1.00  3.32           H  
ATOM   3756 1HB  ALA A 245     -42.721 -10.032   8.731  1.00  3.32           H  
ATOM   3757 2HB  ALA A 245     -44.063 -11.062   8.173  1.00  3.32           H  
ATOM   3758 3HB  ALA A 245     -42.489 -11.123   7.343  1.00  3.32           H  
ATOM   3759  N   VAL A 246     -41.777  -8.932   5.410  1.00  3.03           N  
ATOM   3760  CA  VAL A 246     -40.615  -8.192   4.963  1.00  3.03           C  
ATOM   3761  C   VAL A 246     -40.996  -6.756   4.658  1.00  3.03           C  
ATOM   3762  O   VAL A 246     -40.327  -5.826   5.110  1.00  3.03           O  
ATOM   3763  CB  VAL A 246     -40.051  -8.844   3.696  1.00  3.03           C  
ATOM   3764  CG1 VAL A 246     -38.985  -7.977   3.072  1.00  3.03           C  
ATOM   3765  CG2 VAL A 246     -39.494 -10.213   4.054  1.00  3.03           C  
ATOM   3766  H   VAL A 246     -42.099  -9.731   4.869  1.00  3.03           H  
ATOM   3767  HA  VAL A 246     -39.860  -8.206   5.748  1.00  3.03           H  
ATOM   3768  HB  VAL A 246     -40.847  -8.956   2.979  1.00  3.03           H  
ATOM   3769 1HG1 VAL A 246     -38.607  -8.451   2.168  1.00  3.03           H  
ATOM   3770 2HG1 VAL A 246     -39.408  -7.005   2.820  1.00  3.03           H  
ATOM   3771 3HG1 VAL A 246     -38.177  -7.852   3.774  1.00  3.03           H  
ATOM   3772 1HG2 VAL A 246     -39.112 -10.695   3.155  1.00  3.03           H  
ATOM   3773 2HG2 VAL A 246     -38.688 -10.097   4.776  1.00  3.03           H  
ATOM   3774 3HG2 VAL A 246     -40.289 -10.822   4.485  1.00  3.03           H  
ATOM   3775  N   GLN A 247     -42.097  -6.559   3.937  1.00  2.78           N  
ATOM   3776  CA  GLN A 247     -42.531  -5.211   3.601  1.00  2.78           C  
ATOM   3777  C   GLN A 247     -42.950  -4.455   4.843  1.00  2.78           C  
ATOM   3778  O   GLN A 247     -42.677  -3.262   4.994  1.00  2.78           O  
ATOM   3779  CB  GLN A 247     -43.713  -5.238   2.642  1.00  2.78           C  
ATOM   3780  CG  GLN A 247     -43.397  -5.729   1.277  1.00  2.78           C  
ATOM   3781  CD  GLN A 247     -44.624  -5.769   0.398  1.00  2.78           C  
ATOM   3782  OE1 GLN A 247     -45.626  -5.088   0.659  1.00  2.78           O  
ATOM   3783  NE2 GLN A 247     -44.557  -6.558  -0.646  1.00  2.78           N  
ATOM   3784  H   GLN A 247     -42.644  -7.357   3.632  1.00  2.78           H  
ATOM   3785  HA  GLN A 247     -41.699  -4.681   3.138  1.00  2.78           H  
ATOM   3786 1HB  GLN A 247     -44.487  -5.873   3.062  1.00  2.78           H  
ATOM   3787 2HB  GLN A 247     -44.127  -4.237   2.555  1.00  2.78           H  
ATOM   3788 1HG  GLN A 247     -42.657  -5.069   0.821  1.00  2.78           H  
ATOM   3789 2HG  GLN A 247     -43.003  -6.725   1.364  1.00  2.78           H  
ATOM   3790 1HE2 GLN A 247     -45.329  -6.624  -1.275  1.00  2.78           H  
ATOM   3791 2HE2 GLN A 247     -43.723  -7.090  -0.816  1.00  2.78           H  
ATOM   3792  N   LEU A 248     -43.610  -5.155   5.757  1.00  2.57           N  
ATOM   3793  CA  LEU A 248     -44.101  -4.495   6.951  1.00  2.57           C  
ATOM   3794  C   LEU A 248     -42.928  -3.994   7.794  1.00  2.57           C  
ATOM   3795  O   LEU A 248     -42.970  -2.892   8.353  1.00  2.57           O  
ATOM   3796  CB  LEU A 248     -44.983  -5.469   7.721  1.00  2.57           C  
ATOM   3797  CG  LEU A 248     -46.275  -5.844   6.967  1.00  2.57           C  
ATOM   3798  CD1 LEU A 248     -47.013  -6.940   7.713  1.00  2.57           C  
ATOM   3799  CD2 LEU A 248     -47.140  -4.618   6.790  1.00  2.57           C  
ATOM   3800  H   LEU A 248     -43.801  -6.147   5.591  1.00  2.57           H  
ATOM   3801  HA  LEU A 248     -44.701  -3.637   6.652  1.00  2.57           H  
ATOM   3802 1HB  LEU A 248     -44.417  -6.376   7.911  1.00  2.57           H  
ATOM   3803 2HB  LEU A 248     -45.259  -5.022   8.672  1.00  2.57           H  
ATOM   3804  HG  LEU A 248     -46.007  -6.222   5.989  1.00  2.57           H  
ATOM   3805 1HD1 LEU A 248     -47.912  -7.210   7.161  1.00  2.57           H  
ATOM   3806 2HD1 LEU A 248     -46.380  -7.811   7.807  1.00  2.57           H  
ATOM   3807 3HD1 LEU A 248     -47.288  -6.584   8.702  1.00  2.57           H  
ATOM   3808 1HD2 LEU A 248     -48.040  -4.890   6.237  1.00  2.57           H  
ATOM   3809 2HD2 LEU A 248     -47.418  -4.222   7.767  1.00  2.57           H  
ATOM   3810 3HD2 LEU A 248     -46.586  -3.862   6.234  1.00  2.57           H  
ATOM   3811  N   LEU A 249     -41.862  -4.790   7.855  1.00  2.39           N  
ATOM   3812  CA  LEU A 249     -40.658  -4.428   8.584  1.00  2.39           C  
ATOM   3813  C   LEU A 249     -39.958  -3.247   7.917  1.00  2.39           C  
ATOM   3814  O   LEU A 249     -39.514  -2.315   8.593  1.00  2.39           O  
ATOM   3815  CB  LEU A 249     -39.739  -5.644   8.626  1.00  2.39           C  
ATOM   3816  CG  LEU A 249     -40.252  -6.814   9.488  1.00  2.39           C  
ATOM   3817  CD1 LEU A 249     -39.452  -8.016   9.208  1.00  2.39           C  
ATOM   3818  CD2 LEU A 249     -40.118  -6.484  10.898  1.00  2.39           C  
ATOM   3819  H   LEU A 249     -41.896  -5.700   7.392  1.00  2.39           H  
ATOM   3820  HA  LEU A 249     -40.934  -4.149   9.600  1.00  2.39           H  
ATOM   3821 1HB  LEU A 249     -39.611  -6.016   7.609  1.00  2.39           H  
ATOM   3822 2HB  LEU A 249     -38.768  -5.339   9.008  1.00  2.39           H  
ATOM   3823  HG  LEU A 249     -41.288  -7.009   9.268  1.00  2.39           H  
ATOM   3824 1HD1 LEU A 249     -39.810  -8.846   9.817  1.00  2.39           H  
ATOM   3825 2HD1 LEU A 249     -39.555  -8.268   8.156  1.00  2.39           H  
ATOM   3826 3HD1 LEU A 249     -38.410  -7.815   9.440  1.00  2.39           H  
ATOM   3827 1HD2 LEU A 249     -40.462  -7.321  11.478  1.00  2.39           H  
ATOM   3828 2HD2 LEU A 249     -39.090  -6.313  11.103  1.00  2.39           H  
ATOM   3829 3HD2 LEU A 249     -40.699  -5.596  11.134  1.00  2.39           H  
ATOM   3830  N   GLN A 250     -39.926  -3.237   6.575  1.00  2.23           N  
ATOM   3831  CA  GLN A 250     -39.294  -2.136   5.850  1.00  2.23           C  
ATOM   3832  C   GLN A 250     -40.034  -0.833   6.118  1.00  2.23           C  
ATOM   3833  O   GLN A 250     -39.410   0.209   6.355  1.00  2.23           O  
ATOM   3834  CB  GLN A 250     -39.324  -2.409   4.339  1.00  2.23           C  
ATOM   3835  CG  GLN A 250     -38.426  -3.526   3.863  1.00  2.23           C  
ATOM   3836  CD  GLN A 250     -38.680  -3.904   2.396  1.00  2.23           C  
ATOM   3837  OE1 GLN A 250     -39.678  -3.505   1.781  1.00  2.23           O  
ATOM   3838  NE2 GLN A 250     -37.793  -4.692   1.838  1.00  2.23           N  
ATOM   3839  H   GLN A 250     -40.300  -4.032   6.052  1.00  2.23           H  
ATOM   3840  HA  GLN A 250     -38.265  -2.034   6.191  1.00  2.23           H  
ATOM   3841 1HB  GLN A 250     -40.341  -2.657   4.042  1.00  2.23           H  
ATOM   3842 2HB  GLN A 250     -39.045  -1.505   3.804  1.00  2.23           H  
ATOM   3843 1HG  GLN A 250     -37.396  -3.198   3.948  1.00  2.23           H  
ATOM   3844 2HG  GLN A 250     -38.575  -4.390   4.478  1.00  2.23           H  
ATOM   3845 1HE2 GLN A 250     -37.913  -4.986   0.895  1.00  2.23           H  
ATOM   3846 2HE2 GLN A 250     -37.011  -5.008   2.364  1.00  2.23           H  
ATOM   3847  N   LYS A 251     -41.372  -0.903   6.121  1.00  2.10           N  
ATOM   3848  CA  LYS A 251     -42.202   0.265   6.361  1.00  2.10           C  
ATOM   3849  C   LYS A 251     -42.086   0.728   7.798  1.00  2.10           C  
ATOM   3850  O   LYS A 251     -41.972   1.924   8.057  1.00  2.10           O  
ATOM   3851  CB  LYS A 251     -43.658  -0.035   6.010  1.00  2.10           C  
ATOM   3852  CG  LYS A 251     -43.917  -0.192   4.511  1.00  2.10           C  
ATOM   3853  CD  LYS A 251     -45.370  -0.538   4.225  1.00  2.10           C  
ATOM   3854  CE  LYS A 251     -45.608  -0.718   2.730  1.00  2.10           C  
ATOM   3855  NZ  LYS A 251     -47.024  -1.073   2.428  1.00  2.10           N  
ATOM   3856  H   LYS A 251     -41.822  -1.795   5.908  1.00  2.10           H  
ATOM   3857  HA  LYS A 251     -41.852   1.075   5.720  1.00  2.10           H  
ATOM   3858 1HB  LYS A 251     -43.957  -0.967   6.497  1.00  2.10           H  
ATOM   3859 2HB  LYS A 251     -44.299   0.759   6.392  1.00  2.10           H  
ATOM   3860 1HG  LYS A 251     -43.668   0.740   4.005  1.00  2.10           H  
ATOM   3861 2HG  LYS A 251     -43.277  -0.978   4.115  1.00  2.10           H  
ATOM   3862 1HD  LYS A 251     -45.622  -1.470   4.738  1.00  2.10           H  
ATOM   3863 2HD  LYS A 251     -46.018   0.252   4.599  1.00  2.10           H  
ATOM   3864 1HE  LYS A 251     -45.357   0.208   2.215  1.00  2.10           H  
ATOM   3865 2HE  LYS A 251     -44.959  -1.515   2.361  1.00  2.10           H  
ATOM   3866 1HZ  LYS A 251     -47.137  -1.187   1.430  1.00  2.10           H  
ATOM   3867 2HZ  LYS A 251     -47.258  -1.939   2.893  1.00  2.10           H  
ATOM   3868 3HZ  LYS A 251     -47.635  -0.337   2.755  1.00  2.10           H  
ATOM   3869  N   THR A 252     -42.038  -0.212   8.740  1.00  1.98           N  
ATOM   3870  CA  THR A 252     -41.930   0.146  10.141  1.00  1.98           C  
ATOM   3871  C   THR A 252     -40.660   0.940  10.377  1.00  1.98           C  
ATOM   3872  O   THR A 252     -40.681   2.003  11.003  1.00  1.98           O  
ATOM   3873  CB  THR A 252     -41.914  -1.120  11.022  1.00  1.98           C  
ATOM   3874  OG1 THR A 252     -43.154  -1.829  10.857  1.00  1.98           O  
ATOM   3875  CG2 THR A 252     -41.701  -0.759  12.488  1.00  1.98           C  
ATOM   3876  H   THR A 252     -42.133  -1.196   8.489  1.00  1.98           H  
ATOM   3877  HA  THR A 252     -42.784   0.767  10.413  1.00  1.98           H  
ATOM   3878  HB  THR A 252     -41.100  -1.770  10.698  1.00  1.98           H  
ATOM   3879  HG1 THR A 252     -43.230  -2.123   9.918  1.00  1.98           H  
ATOM   3880 1HG2 THR A 252     -41.689  -1.667  13.090  1.00  1.98           H  
ATOM   3881 2HG2 THR A 252     -40.749  -0.239  12.599  1.00  1.98           H  
ATOM   3882 3HG2 THR A 252     -42.507  -0.112  12.830  1.00  1.98           H  
ATOM   3883  N   LEU A 253     -39.553   0.443   9.840  1.00  1.88           N  
ATOM   3884  CA  LEU A 253     -38.278   1.104  10.018  1.00  1.88           C  
ATOM   3885  C   LEU A 253     -38.242   2.477   9.330  1.00  1.88           C  
ATOM   3886  O   LEU A 253     -37.678   3.430   9.884  1.00  1.88           O  
ATOM   3887  CB  LEU A 253     -37.183   0.174   9.513  1.00  1.88           C  
ATOM   3888  CG  LEU A 253     -37.008  -1.096  10.376  1.00  1.88           C  
ATOM   3889  CD1 LEU A 253     -36.032  -2.024   9.711  1.00  1.88           C  
ATOM   3890  CD2 LEU A 253     -36.549  -0.706  11.772  1.00  1.88           C  
ATOM   3891  H   LEU A 253     -39.594  -0.436   9.319  1.00  1.88           H  
ATOM   3892  HA  LEU A 253     -38.124   1.257  11.084  1.00  1.88           H  
ATOM   3893 1HB  LEU A 253     -37.439  -0.143   8.497  1.00  1.88           H  
ATOM   3894 2HB  LEU A 253     -36.238   0.712   9.488  1.00  1.88           H  
ATOM   3895  HG  LEU A 253     -37.964  -1.611  10.452  1.00  1.88           H  
ATOM   3896 1HD1 LEU A 253     -35.920  -2.927  10.309  1.00  1.88           H  
ATOM   3897 2HD1 LEU A 253     -36.410  -2.287   8.720  1.00  1.88           H  
ATOM   3898 3HD1 LEU A 253     -35.069  -1.526   9.618  1.00  1.88           H  
ATOM   3899 1HD2 LEU A 253     -36.439  -1.594  12.392  1.00  1.88           H  
ATOM   3900 2HD2 LEU A 253     -35.593  -0.189  11.718  1.00  1.88           H  
ATOM   3901 3HD2 LEU A 253     -37.291  -0.047  12.216  1.00  1.88           H  
ATOM   3902  N   GLU A 254     -38.872   2.612   8.152  1.00  1.79           N  
ATOM   3903  CA  GLU A 254     -38.881   3.909   7.471  1.00  1.79           C  
ATOM   3904  C   GLU A 254     -39.721   4.929   8.241  1.00  1.79           C  
ATOM   3905  O   GLU A 254     -39.314   6.085   8.412  1.00  1.79           O  
ATOM   3906  CB  GLU A 254     -39.433   3.769   6.049  1.00  1.79           C  
ATOM   3907  CG  GLU A 254     -39.474   5.081   5.252  1.00  1.79           C  
ATOM   3908  CD  GLU A 254     -38.118   5.683   4.964  1.00  1.79           C  
ATOM   3909  OE1 GLU A 254     -37.148   4.969   4.973  1.00  1.79           O  
ATOM   3910  OE2 GLU A 254     -38.061   6.882   4.758  1.00  1.79           O  
ATOM   3911  H   GLU A 254     -39.307   1.805   7.701  1.00  1.79           H  
ATOM   3912  HA  GLU A 254     -37.858   4.276   7.413  1.00  1.79           H  
ATOM   3913 1HB  GLU A 254     -38.829   3.050   5.496  1.00  1.79           H  
ATOM   3914 2HB  GLU A 254     -40.448   3.370   6.098  1.00  1.79           H  
ATOM   3915 1HG  GLU A 254     -39.981   4.897   4.306  1.00  1.79           H  
ATOM   3916 2HG  GLU A 254     -40.070   5.797   5.816  1.00  1.79           H  
ATOM   3917  N   ILE A 255     -40.866   4.494   8.764  1.00  1.72           N  
ATOM   3918  CA  ILE A 255     -41.730   5.381   9.527  1.00  1.72           C  
ATOM   3919  C   ILE A 255     -41.018   5.832  10.780  1.00  1.72           C  
ATOM   3920  O   ILE A 255     -41.016   7.029  11.114  1.00  1.72           O  
ATOM   3921  CB  ILE A 255     -43.033   4.669   9.917  1.00  1.72           C  
ATOM   3922  CG1 ILE A 255     -43.876   4.414   8.661  1.00  1.72           C  
ATOM   3923  CG2 ILE A 255     -43.799   5.493  10.947  1.00  1.72           C  
ATOM   3924  CD1 ILE A 255     -45.014   3.453   8.886  1.00  1.72           C  
ATOM   3925  H   ILE A 255     -41.162   3.532   8.598  1.00  1.72           H  
ATOM   3926  HA  ILE A 255     -41.964   6.252   8.923  1.00  1.72           H  
ATOM   3927  HB  ILE A 255     -42.790   3.694  10.345  1.00  1.72           H  
ATOM   3928 1HG1 ILE A 255     -44.286   5.361   8.315  1.00  1.72           H  
ATOM   3929 2HG1 ILE A 255     -43.232   4.018   7.880  1.00  1.72           H  
ATOM   3930 1HG2 ILE A 255     -44.710   4.968  11.223  1.00  1.72           H  
ATOM   3931 2HG2 ILE A 255     -43.179   5.632  11.835  1.00  1.72           H  
ATOM   3932 3HG2 ILE A 255     -44.052   6.465  10.526  1.00  1.72           H  
ATOM   3933 1HD1 ILE A 255     -45.565   3.319   7.957  1.00  1.72           H  
ATOM   3934 2HD1 ILE A 255     -44.610   2.492   9.213  1.00  1.72           H  
ATOM   3935 3HD1 ILE A 255     -45.679   3.849   9.651  1.00  1.72           H  
ATOM   3936  N   ASN A 256     -40.390   4.884  11.474  1.00  1.65           N  
ATOM   3937  CA  ASN A 256     -39.676   5.226  12.679  1.00  1.65           C  
ATOM   3938  C   ASN A 256     -38.522   6.176  12.371  1.00  1.65           C  
ATOM   3939  O   ASN A 256     -38.311   7.142  13.102  1.00  1.65           O  
ATOM   3940  CB  ASN A 256     -39.167   3.983  13.371  1.00  1.65           C  
ATOM   3941  CG  ASN A 256     -40.242   3.167  14.013  1.00  1.65           C  
ATOM   3942  OD1 ASN A 256     -41.356   3.654  14.243  1.00  1.65           O  
ATOM   3943  ND2 ASN A 256     -39.932   1.943  14.348  1.00  1.65           N  
ATOM   3944  H   ASN A 256     -40.424   3.909  11.169  1.00  1.65           H  
ATOM   3945  HA  ASN A 256     -40.360   5.746  13.350  1.00  1.65           H  
ATOM   3946 1HB  ASN A 256     -38.618   3.359  12.658  1.00  1.65           H  
ATOM   3947 2HB  ASN A 256     -38.484   4.289  14.145  1.00  1.65           H  
ATOM   3948 1HD2 ASN A 256     -40.614   1.366  14.829  1.00  1.65           H  
ATOM   3949 2HD2 ASN A 256     -38.996   1.557  14.195  1.00  1.65           H  
ATOM   3950  N   THR A 257     -37.823   5.966  11.247  1.00  1.58           N  
ATOM   3951  CA  THR A 257     -36.710   6.840  10.901  1.00  1.58           C  
ATOM   3952  C   THR A 257     -37.195   8.266  10.712  1.00  1.58           C  
ATOM   3953  O   THR A 257     -36.640   9.201  11.295  1.00  1.58           O  
ATOM   3954  CB  THR A 257     -36.012   6.382   9.601  1.00  1.58           C  
ATOM   3955  OG1 THR A 257     -35.471   5.068   9.782  1.00  1.58           O  
ATOM   3956  CG2 THR A 257     -34.895   7.354   9.230  1.00  1.58           C  
ATOM   3957  H   THR A 257     -38.022   5.162  10.653  1.00  1.58           H  
ATOM   3958  HA  THR A 257     -35.987   6.826  11.715  1.00  1.58           H  
ATOM   3959  HB  THR A 257     -36.741   6.352   8.791  1.00  1.58           H  
ATOM   3960  HG1 THR A 257     -36.214   4.436   9.901  1.00  1.58           H  
ATOM   3961 1HG2 THR A 257     -34.419   7.019   8.309  1.00  1.58           H  
ATOM   3962 2HG2 THR A 257     -35.312   8.355   9.082  1.00  1.58           H  
ATOM   3963 3HG2 THR A 257     -34.157   7.385  10.031  1.00  1.58           H  
ATOM   3964  N   GLN A 258     -38.272   8.436   9.944  1.00  1.52           N  
ATOM   3965  CA  GLN A 258     -38.780   9.774   9.700  1.00  1.52           C  
ATOM   3966  C   GLN A 258     -39.277  10.425  10.983  1.00  1.52           C  
ATOM   3967  O   GLN A 258     -39.043  11.618  11.206  1.00  1.52           O  
ATOM   3968  CB  GLN A 258     -39.905   9.746   8.668  1.00  1.52           C  
ATOM   3969  CG  GLN A 258     -39.452   9.407   7.250  1.00  1.52           C  
ATOM   3970  CD  GLN A 258     -40.612   9.375   6.260  1.00  1.52           C  
ATOM   3971  OE1 GLN A 258     -41.641  10.039   6.462  1.00  1.52           O  
ATOM   3972  NE2 GLN A 258     -40.458   8.609   5.186  1.00  1.52           N  
ATOM   3973  H   GLN A 258     -38.711   7.627   9.496  1.00  1.52           H  
ATOM   3974  HA  GLN A 258     -37.964  10.380   9.306  1.00  1.52           H  
ATOM   3975 1HB  GLN A 258     -40.640   8.990   8.967  1.00  1.52           H  
ATOM   3976 2HB  GLN A 258     -40.411  10.708   8.650  1.00  1.52           H  
ATOM   3977 1HG  GLN A 258     -38.732  10.153   6.918  1.00  1.52           H  
ATOM   3978 2HG  GLN A 258     -38.985   8.415   7.255  1.00  1.52           H  
ATOM   3979 1HE2 GLN A 258     -41.182   8.547   4.506  1.00  1.52           H  
ATOM   3980 2HE2 GLN A 258     -39.594   8.064   5.056  1.00  1.52           H  
ATOM   3981  N   SER A 259     -39.914   9.637  11.854  1.00  1.45           N  
ATOM   3982  CA  SER A 259     -40.434  10.167  13.102  1.00  1.45           C  
ATOM   3983  C   SER A 259     -39.279  10.685  13.950  1.00  1.45           C  
ATOM   3984  O   SER A 259     -39.354  11.764  14.548  1.00  1.45           O  
ATOM   3985  CB  SER A 259     -41.158   9.066  13.846  1.00  1.45           C  
ATOM   3986  OG  SER A 259     -42.270   8.612  13.112  1.00  1.45           O  
ATOM   3987  H   SER A 259     -40.085   8.656  11.627  1.00  1.45           H  
ATOM   3988  HA  SER A 259     -41.117  10.990  12.885  1.00  1.45           H  
ATOM   3989 1HB  SER A 259     -40.476   8.239  14.027  1.00  1.45           H  
ATOM   3990 2HB  SER A 259     -41.483   9.439  14.814  1.00  1.45           H  
ATOM   3991  HG  SER A 259     -41.889   8.195  12.300  1.00  1.45           H  
ATOM   3992  N   MET A 260     -38.190   9.918  13.981  1.00  1.38           N  
ATOM   3993  CA  MET A 260     -37.025  10.301  14.746  1.00  1.38           C  
ATOM   3994  C   MET A 260     -36.336  11.527  14.139  1.00  1.38           C  
ATOM   3995  O   MET A 260     -35.837  12.380  14.876  1.00  1.38           O  
ATOM   3996  CB  MET A 260     -36.095   9.115  14.855  1.00  1.38           C  
ATOM   3997  CG  MET A 260     -36.635   7.913  15.719  1.00  1.38           C  
ATOM   3998  SD  MET A 260     -36.824   8.298  17.460  1.00  1.38           S  
ATOM   3999  CE  MET A 260     -36.885   6.685  18.215  1.00  1.38           C  
ATOM   4000  H   MET A 260     -38.184   9.030  13.478  1.00  1.38           H  
ATOM   4001  HA  MET A 260     -37.349  10.567  15.747  1.00  1.38           H  
ATOM   4002 1HB  MET A 260     -35.872   8.737  13.855  1.00  1.38           H  
ATOM   4003 2HB  MET A 260     -35.176   9.453  15.291  1.00  1.38           H  
ATOM   4004 1HG  MET A 260     -37.617   7.652  15.351  1.00  1.38           H  
ATOM   4005 2HG  MET A 260     -36.015   7.036  15.614  1.00  1.38           H  
ATOM   4006 1HE  MET A 260     -37.004   6.790  19.294  1.00  1.38           H  
ATOM   4007 2HE  MET A 260     -37.729   6.120  17.809  1.00  1.38           H  
ATOM   4008 3HE  MET A 260     -35.962   6.165  18.010  1.00  1.38           H  
ATOM   4009  N   ASP A 261     -36.332  11.657  12.805  1.00  1.32           N  
ATOM   4010  CA  ASP A 261     -35.758  12.860  12.208  1.00  1.32           C  
ATOM   4011  C   ASP A 261     -36.557  14.084  12.643  1.00  1.32           C  
ATOM   4012  O   ASP A 261     -35.979  15.127  12.976  1.00  1.32           O  
ATOM   4013  CB  ASP A 261     -35.700  12.772  10.674  1.00  1.32           C  
ATOM   4014  CG  ASP A 261     -34.553  11.854  10.093  1.00  1.32           C  
ATOM   4015  OD1 ASP A 261     -33.618  11.509  10.814  1.00  1.32           O  
ATOM   4016  OD2 ASP A 261     -34.590  11.556   8.912  1.00  1.32           O  
ATOM   4017  H   ASP A 261     -36.712  10.915  12.215  1.00  1.32           H  
ATOM   4018  HA  ASP A 261     -34.744  12.976  12.576  1.00  1.32           H  
ATOM   4019 1HB  ASP A 261     -36.656  12.390  10.314  1.00  1.32           H  
ATOM   4020 2HB  ASP A 261     -35.584  13.775  10.264  1.00  1.32           H  
ATOM   4021  N   GLN A 262     -37.887  13.946  12.720  1.00  1.25           N  
ATOM   4022  CA  GLN A 262     -38.695  15.074  13.159  1.00  1.25           C  
ATOM   4023  C   GLN A 262     -38.347  15.408  14.604  1.00  1.25           C  
ATOM   4024  O   GLN A 262     -38.152  16.578  14.941  1.00  1.25           O  
ATOM   4025  CB  GLN A 262     -40.193  14.768  13.033  1.00  1.25           C  
ATOM   4026  CG  GLN A 262     -40.698  14.671  11.603  1.00  1.25           C  
ATOM   4027  CD  GLN A 262     -42.174  14.305  11.529  1.00  1.25           C  
ATOM   4028  OE1 GLN A 262     -42.742  13.725  12.461  1.00  1.25           O  
ATOM   4029  NE2 GLN A 262     -42.810  14.649  10.411  1.00  1.25           N  
ATOM   4030  H   GLN A 262     -38.329  13.071  12.430  1.00  1.25           H  
ATOM   4031  HA  GLN A 262     -38.456  15.938  12.541  1.00  1.25           H  
ATOM   4032 1HB  GLN A 262     -40.409  13.822  13.525  1.00  1.25           H  
ATOM   4033 2HB  GLN A 262     -40.764  15.538  13.547  1.00  1.25           H  
ATOM   4034 1HG  GLN A 262     -40.556  15.632  11.112  1.00  1.25           H  
ATOM   4035 2HG  GLN A 262     -40.129  13.901  11.087  1.00  1.25           H  
ATOM   4036 1HE2 GLN A 262     -43.783  14.439  10.301  1.00  1.25           H  
ATOM   4037 2HE2 GLN A 262     -42.314  15.117   9.681  1.00  1.25           H  
ATOM   4038  N   LEU A 263     -38.167  14.383  15.439  1.00  1.18           N  
ATOM   4039  CA  LEU A 263     -37.799  14.630  16.824  1.00  1.18           C  
ATOM   4040  C   LEU A 263     -36.449  15.301  16.934  1.00  1.18           C  
ATOM   4041  O   LEU A 263     -36.267  16.177  17.769  1.00  1.18           O  
ATOM   4042  CB  LEU A 263     -37.801  13.344  17.634  1.00  1.18           C  
ATOM   4043  CG  LEU A 263     -39.155  12.765  17.903  1.00  1.18           C  
ATOM   4044  CD1 LEU A 263     -38.994  11.400  18.553  1.00  1.18           C  
ATOM   4045  CD2 LEU A 263     -39.918  13.736  18.806  1.00  1.18           C  
ATOM   4046  H   LEU A 263     -38.339  13.430  15.115  1.00  1.18           H  
ATOM   4047  HA  LEU A 263     -38.541  15.291  17.257  1.00  1.18           H  
ATOM   4048 1HB  LEU A 263     -37.242  12.604  17.086  1.00  1.18           H  
ATOM   4049 2HB  LEU A 263     -37.310  13.522  18.581  1.00  1.18           H  
ATOM   4050  HG  LEU A 263     -39.696  12.635  16.965  1.00  1.18           H  
ATOM   4051 1HD1 LEU A 263     -39.975  10.971  18.750  1.00  1.18           H  
ATOM   4052 2HD1 LEU A 263     -38.448  10.753  17.882  1.00  1.18           H  
ATOM   4053 3HD1 LEU A 263     -38.446  11.502  19.487  1.00  1.18           H  
ATOM   4054 1HD2 LEU A 263     -40.909  13.335  19.013  1.00  1.18           H  
ATOM   4055 2HD2 LEU A 263     -39.375  13.866  19.743  1.00  1.18           H  
ATOM   4056 3HD2 LEU A 263     -40.013  14.698  18.308  1.00  1.18           H  
ATOM   4057  N   ARG A 264     -35.494  14.938  16.087  1.00  1.13           N  
ATOM   4058  CA  ARG A 264     -34.201  15.588  16.194  1.00  1.13           C  
ATOM   4059  C   ARG A 264     -34.351  17.078  15.934  1.00  1.13           C  
ATOM   4060  O   ARG A 264     -33.853  17.897  16.703  1.00  1.13           O  
ATOM   4061  CB  ARG A 264     -33.191  14.992  15.226  1.00  1.13           C  
ATOM   4062  CG  ARG A 264     -31.753  15.515  15.391  1.00  1.13           C  
ATOM   4063  CD  ARG A 264     -30.789  14.695  14.602  1.00  1.13           C  
ATOM   4064  NE  ARG A 264     -31.062  14.754  13.179  1.00  1.13           N  
ATOM   4065  CZ  ARG A 264     -31.628  13.751  12.476  1.00  1.13           C  
ATOM   4066  NH1 ARG A 264     -31.988  12.648  13.067  1.00  1.13           N  
ATOM   4067  NH2 ARG A 264     -31.850  13.857  11.192  1.00  1.13           N  
ATOM   4068  H   ARG A 264     -35.657  14.196  15.406  1.00  1.13           H  
ATOM   4069  HA  ARG A 264     -33.830  15.461  17.208  1.00  1.13           H  
ATOM   4070 1HB  ARG A 264     -33.194  13.907  15.289  1.00  1.13           H  
ATOM   4071 2HB  ARG A 264     -33.505  15.243  14.208  1.00  1.13           H  
ATOM   4072 1HG  ARG A 264     -31.702  16.550  15.043  1.00  1.13           H  
ATOM   4073 2HG  ARG A 264     -31.466  15.471  16.443  1.00  1.13           H  
ATOM   4074 1HD  ARG A 264     -29.774  15.067  14.771  1.00  1.13           H  
ATOM   4075 2HD  ARG A 264     -30.850  13.654  14.921  1.00  1.13           H  
ATOM   4076  HE  ARG A 264     -30.815  15.601  12.681  1.00  1.13           H  
ATOM   4077 1HH1 ARG A 264     -31.848  12.543  14.058  1.00  1.13           H  
ATOM   4078 2HH1 ARG A 264     -32.454  11.925  12.491  1.00  1.13           H  
ATOM   4079 1HH2 ARG A 264     -31.608  14.697  10.689  1.00  1.13           H  
ATOM   4080 2HH2 ARG A 264     -32.307  13.058  10.729  1.00  1.13           H  
ATOM   4081  N   ASP A 265     -35.102  17.449  14.893  1.00  1.08           N  
ATOM   4082  CA  ASP A 265     -35.302  18.872  14.618  1.00  1.08           C  
ATOM   4083  C   ASP A 265     -36.030  19.593  15.765  1.00  1.08           C  
ATOM   4084  O   ASP A 265     -35.710  20.735  16.089  1.00  1.08           O  
ATOM   4085  CB  ASP A 265     -36.065  19.068  13.305  1.00  1.08           C  
ATOM   4086  CG  ASP A 265     -35.216  18.790  12.042  1.00  1.08           C  
ATOM   4087  OD1 ASP A 265     -34.011  18.701  12.150  1.00  1.08           O  
ATOM   4088  OD2 ASP A 265     -35.791  18.689  10.978  1.00  1.08           O  
ATOM   4089  H   ASP A 265     -35.517  16.738  14.285  1.00  1.08           H  
ATOM   4090  HA  ASP A 265     -34.322  19.333  14.507  1.00  1.08           H  
ATOM   4091 1HB  ASP A 265     -36.927  18.393  13.296  1.00  1.08           H  
ATOM   4092 2HB  ASP A 265     -36.447  20.086  13.258  1.00  1.08           H  
ATOM   4093  N   ILE A 266     -36.991  18.918  16.389  1.00  1.03           N  
ATOM   4094  CA  ILE A 266     -37.762  19.462  17.509  1.00  1.03           C  
ATOM   4095  C   ILE A 266     -36.960  19.635  18.798  1.00  1.03           C  
ATOM   4096  O   ILE A 266     -37.082  20.651  19.489  1.00  1.03           O  
ATOM   4097  CB  ILE A 266     -38.953  18.538  17.817  1.00  1.03           C  
ATOM   4098  CG1 ILE A 266     -39.956  18.575  16.658  1.00  1.03           C  
ATOM   4099  CG2 ILE A 266     -39.608  18.908  19.139  1.00  1.03           C  
ATOM   4100  CD1 ILE A 266     -40.992  17.469  16.716  1.00  1.03           C  
ATOM   4101  H   ILE A 266     -37.222  17.982  16.051  1.00  1.03           H  
ATOM   4102  HA  ILE A 266     -38.143  20.436  17.210  1.00  1.03           H  
ATOM   4103  HB  ILE A 266     -38.589  17.523  17.888  1.00  1.03           H  
ATOM   4104 1HG1 ILE A 266     -40.475  19.531  16.678  1.00  1.03           H  
ATOM   4105 2HG1 ILE A 266     -39.416  18.501  15.720  1.00  1.03           H  
ATOM   4106 1HG2 ILE A 266     -40.427  18.222  19.339  1.00  1.03           H  
ATOM   4107 2HG2 ILE A 266     -38.877  18.837  19.942  1.00  1.03           H  
ATOM   4108 3HG2 ILE A 266     -39.988  19.927  19.086  1.00  1.03           H  
ATOM   4109 1HD1 ILE A 266     -41.669  17.563  15.868  1.00  1.03           H  
ATOM   4110 2HD1 ILE A 266     -40.495  16.506  16.673  1.00  1.03           H  
ATOM   4111 3HD1 ILE A 266     -41.558  17.546  17.642  1.00  1.03           H  
ATOM   4112  N   LEU A 267     -36.187  18.612  19.141  1.00  0.99           N  
ATOM   4113  CA  LEU A 267     -35.446  18.539  20.388  1.00  0.99           C  
ATOM   4114  C   LEU A 267     -34.032  19.115  20.335  1.00  0.99           C  
ATOM   4115  O   LEU A 267     -33.583  19.770  21.276  1.00  0.99           O  
ATOM   4116  CB  LEU A 267     -35.301  17.058  20.751  1.00  0.99           C  
ATOM   4117  CG  LEU A 267     -36.593  16.266  20.949  1.00  0.99           C  
ATOM   4118  CD1 LEU A 267     -36.230  14.793  21.122  1.00  0.99           C  
ATOM   4119  CD2 LEU A 267     -37.344  16.804  22.141  1.00  0.99           C  
ATOM   4120  H   LEU A 267     -36.139  17.818  18.510  1.00  0.99           H  
ATOM   4121  HA  LEU A 267     -36.012  19.068  21.153  1.00  0.99           H  
ATOM   4122 1HB  LEU A 267     -34.752  16.568  19.948  1.00  0.99           H  
ATOM   4123 2HB  LEU A 267     -34.711  16.980  21.662  1.00  0.99           H  
ATOM   4124  HG  LEU A 267     -37.223  16.358  20.063  1.00  0.99           H  
ATOM   4125 1HD1 LEU A 267     -37.136  14.201  21.247  1.00  0.99           H  
ATOM   4126 2HD1 LEU A 267     -35.694  14.452  20.233  1.00  0.99           H  
ATOM   4127 3HD1 LEU A 267     -35.592  14.672  21.997  1.00  0.99           H  
ATOM   4128 1HD2 LEU A 267     -38.265  16.236  22.277  1.00  0.99           H  
ATOM   4129 2HD2 LEU A 267     -36.724  16.712  23.033  1.00  0.99           H  
ATOM   4130 3HD2 LEU A 267     -37.586  17.854  21.973  1.00  0.99           H  
ATOM   4131  N   PHE A 268     -33.310  18.825  19.254  1.00  0.95           N  
ATOM   4132  CA  PHE A 268     -31.897  19.150  19.159  1.00  0.95           C  
ATOM   4133  C   PHE A 268     -31.521  19.931  17.903  1.00  0.95           C  
ATOM   4134  O   PHE A 268     -30.506  19.641  17.261  1.00  0.95           O  
ATOM   4135  CB  PHE A 268     -31.102  17.867  19.204  1.00  0.95           C  
ATOM   4136  CG  PHE A 268     -31.340  17.040  20.439  1.00  0.95           C  
ATOM   4137  CD1 PHE A 268     -31.933  15.795  20.329  1.00  0.95           C  
ATOM   4138  CD2 PHE A 268     -31.023  17.510  21.704  1.00  0.95           C  
ATOM   4139  CE1 PHE A 268     -32.181  15.015  21.446  1.00  0.95           C  
ATOM   4140  CE2 PHE A 268     -31.279  16.737  22.825  1.00  0.95           C  
ATOM   4141  CZ  PHE A 268     -31.854  15.485  22.690  1.00  0.95           C  
ATOM   4142  H   PHE A 268     -33.727  18.342  18.466  1.00  0.95           H  
ATOM   4143  HA  PHE A 268     -31.627  19.757  20.025  1.00  0.95           H  
ATOM   4144 1HB  PHE A 268     -31.372  17.261  18.337  1.00  0.95           H  
ATOM   4145 2HB  PHE A 268     -30.070  18.098  19.120  1.00  0.95           H  
ATOM   4146  HD1 PHE A 268     -32.192  15.436  19.341  1.00  0.95           H  
ATOM   4147  HD2 PHE A 268     -30.571  18.498  21.811  1.00  0.95           H  
ATOM   4148  HE1 PHE A 268     -32.637  14.027  21.341  1.00  0.95           H  
ATOM   4149  HE2 PHE A 268     -31.022  17.113  23.817  1.00  0.95           H  
ATOM   4150  HZ  PHE A 268     -32.049  14.878  23.571  1.00  0.95           H  
ATOM   4151  N   LYS A 269     -32.304  20.950  17.568  1.00  0.91           N  
ATOM   4152  CA  LYS A 269     -32.085  21.750  16.356  1.00  0.91           C  
ATOM   4153  C   LYS A 269     -30.698  22.402  16.273  1.00  0.91           C  
ATOM   4154  O   LYS A 269     -30.244  22.764  15.189  1.00  0.91           O  
ATOM   4155  CB  LYS A 269     -33.126  22.875  16.266  1.00  0.91           C  
ATOM   4156  CG  LYS A 269     -32.938  24.017  17.288  1.00  0.91           C  
ATOM   4157  CD  LYS A 269     -34.019  25.089  17.159  1.00  0.91           C  
ATOM   4158  CE  LYS A 269     -33.836  26.221  18.198  1.00  0.91           C  
ATOM   4159  NZ  LYS A 269     -32.602  27.064  17.950  1.00  0.91           N  
ATOM   4160  H   LYS A 269     -33.115  21.145  18.144  1.00  0.91           H  
ATOM   4161  HA  LYS A 269     -32.201  21.090  15.494  1.00  0.91           H  
ATOM   4162 1HB  LYS A 269     -33.108  23.310  15.269  1.00  0.91           H  
ATOM   4163 2HB  LYS A 269     -34.112  22.470  16.425  1.00  0.91           H  
ATOM   4164 1HG  LYS A 269     -32.938  23.616  18.302  1.00  0.91           H  
ATOM   4165 2HG  LYS A 269     -31.982  24.498  17.108  1.00  0.91           H  
ATOM   4166 1HD  LYS A 269     -33.981  25.518  16.158  1.00  0.91           H  
ATOM   4167 2HD  LYS A 269     -34.999  24.631  17.303  1.00  0.91           H  
ATOM   4168 1HE  LYS A 269     -34.711  26.866  18.167  1.00  0.91           H  
ATOM   4169 2HE  LYS A 269     -33.757  25.777  19.191  1.00  0.91           H  
ATOM   4170 1HZ  LYS A 269     -32.538  27.776  18.654  1.00  0.91           H  
ATOM   4171 2HZ  LYS A 269     -31.731  26.494  17.991  1.00  0.91           H  
ATOM   4172 3HZ  LYS A 269     -32.658  27.493  17.045  1.00  0.91           H  
ATOM   4173  N   ASP A 270     -30.033  22.560  17.417  1.00  0.87           N  
ATOM   4174  CA  ASP A 270     -28.747  23.229  17.472  1.00  0.87           C  
ATOM   4175  C   ASP A 270     -27.538  22.283  17.397  1.00  0.87           C  
ATOM   4176  O   ASP A 270     -26.407  22.758  17.491  1.00  0.87           O  
ATOM   4177  CB  ASP A 270     -28.643  24.008  18.775  1.00  0.87           C  
ATOM   4178  CG  ASP A 270     -29.726  25.079  18.946  1.00  0.87           C  
ATOM   4179  OD1 ASP A 270     -30.074  25.761  17.998  1.00  0.87           O  
ATOM   4180  OD2 ASP A 270     -30.243  25.175  20.042  1.00  0.87           O  
ATOM   4181  H   ASP A 270     -30.449  22.216  18.267  1.00  0.87           H  
ATOM   4182  HA  ASP A 270     -28.688  23.923  16.634  1.00  0.87           H  
ATOM   4183 1HB  ASP A 270     -28.687  23.323  19.585  1.00  0.87           H  
ATOM   4184 2HB  ASP A 270     -27.667  24.493  18.822  1.00  0.87           H  
ATOM   4185  N   ILE A 271     -27.749  20.966  17.255  1.00  0.83           N  
ATOM   4186  CA  ILE A 271     -26.610  20.034  17.193  1.00  0.83           C  
ATOM   4187  C   ILE A 271     -26.150  19.617  15.802  1.00  0.83           C  
ATOM   4188  O   ILE A 271     -26.867  18.897  15.093  1.00  0.83           O  
ATOM   4189  CB  ILE A 271     -26.878  18.761  18.009  1.00  0.83           C  
ATOM   4190  CG1 ILE A 271     -26.949  19.130  19.432  1.00  0.83           C  
ATOM   4191  CG2 ILE A 271     -25.905  17.629  17.715  1.00  0.83           C  
ATOM   4192  CD1 ILE A 271     -27.283  18.005  20.311  1.00  0.83           C  
ATOM   4193  H   ILE A 271     -28.703  20.602  17.181  1.00  0.83           H  
ATOM   4194  HA  ILE A 271     -25.799  20.510  17.723  1.00  0.83           H  
ATOM   4195  HB  ILE A 271     -27.876  18.405  17.751  1.00  0.83           H  
ATOM   4196 1HG1 ILE A 271     -25.977  19.521  19.709  1.00  0.83           H  
ATOM   4197 2HG1 ILE A 271     -27.690  19.912  19.570  1.00  0.83           H  
ATOM   4198 1HG2 ILE A 271     -26.175  16.759  18.309  1.00  0.83           H  
ATOM   4199 2HG2 ILE A 271     -25.949  17.373  16.662  1.00  0.83           H  
ATOM   4200 3HG2 ILE A 271     -24.924  17.922  17.948  1.00  0.83           H  
ATOM   4201 1HD1 ILE A 271     -27.292  18.329  21.336  1.00  0.83           H  
ATOM   4202 2HD1 ILE A 271     -28.227  17.624  20.049  1.00  0.83           H  
ATOM   4203 3HD1 ILE A 271     -26.532  17.227  20.187  1.00  0.83           H  
ATOM   4204  N   PRO A 272     -24.913  19.984  15.390  1.00  0.80           N  
ATOM   4205  CA  PRO A 272     -24.376  19.625  14.109  1.00  0.80           C  
ATOM   4206  C   PRO A 272     -24.459  18.134  14.017  1.00  0.80           C  
ATOM   4207  O   PRO A 272     -23.968  17.435  14.917  1.00  0.80           O  
ATOM   4208  CB  PRO A 272     -22.926  20.108  14.198  1.00  0.80           C  
ATOM   4209  CG  PRO A 272     -22.972  21.246  15.181  1.00  0.80           C  
ATOM   4210  CD  PRO A 272     -23.998  20.817  16.212  1.00  0.80           C  
ATOM   4211  HA  PRO A 272     -24.943  20.119  13.306  1.00  0.80           H  
ATOM   4212 1HB  PRO A 272     -22.279  19.288  14.535  1.00  0.80           H  
ATOM   4213 2HB  PRO A 272     -22.570  20.410  13.204  1.00  0.80           H  
ATOM   4214 1HG  PRO A 272     -21.978  21.415  15.623  1.00  0.80           H  
ATOM   4215 2HG  PRO A 272     -23.255  22.179  14.671  1.00  0.80           H  
ATOM   4216 1HD  PRO A 272     -23.539  20.229  17.026  1.00  0.80           H  
ATOM   4217 2HD  PRO A 272     -24.474  21.725  16.566  1.00  0.80           H  
ATOM   4218  N   THR A 273     -25.020  17.657  12.931  1.00  0.78           N  
ATOM   4219  CA  THR A 273     -25.163  16.240  12.759  1.00  0.78           C  
ATOM   4220  C   THR A 273     -24.800  15.840  11.347  1.00  0.78           C  
ATOM   4221  O   THR A 273     -25.325  16.410  10.386  1.00  0.78           O  
ATOM   4222  CB  THR A 273     -26.617  15.817  13.070  1.00  0.78           C  
ATOM   4223  OG1 THR A 273     -26.972  16.211  14.425  1.00  0.78           O  
ATOM   4224  CG2 THR A 273     -26.759  14.304  12.931  1.00  0.78           C  
ATOM   4225  H   THR A 273     -25.386  18.285  12.230  1.00  0.78           H  
ATOM   4226  HA  THR A 273     -24.491  15.732  13.444  1.00  0.78           H  
ATOM   4227  HB  THR A 273     -27.293  16.306  12.374  1.00  0.78           H  
ATOM   4228  HG1 THR A 273     -26.898  17.201  14.540  1.00  0.78           H  
ATOM   4229 1HG2 THR A 273     -27.784  14.020  13.150  1.00  0.78           H  
ATOM   4230 2HG2 THR A 273     -26.509  13.997  11.916  1.00  0.78           H  
ATOM   4231 3HG2 THR A 273     -26.086  13.811  13.627  1.00  0.78           H  
ATOM   4232  N   ILE A 274     -23.940  14.847  11.218  1.00  0.79           N  
ATOM   4233  CA  ILE A 274     -23.614  14.330   9.902  1.00  0.79           C  
ATOM   4234  C   ILE A 274     -24.217  12.954   9.809  1.00  0.79           C  
ATOM   4235  O   ILE A 274     -23.987  12.134  10.695  1.00  0.79           O  
ATOM   4236  CB  ILE A 274     -22.095  14.228   9.639  1.00  0.79           C  
ATOM   4237  CG1 ILE A 274     -21.415  15.552   9.878  1.00  0.79           C  
ATOM   4238  CG2 ILE A 274     -21.860  13.787   8.164  1.00  0.79           C  
ATOM   4239  CD1 ILE A 274     -21.898  16.653   8.999  1.00  0.79           C  
ATOM   4240  H   ILE A 274     -23.536  14.436  12.062  1.00  0.79           H  
ATOM   4241  HA  ILE A 274     -24.063  14.961   9.135  1.00  0.79           H  
ATOM   4242  HB  ILE A 274     -21.648  13.500  10.319  1.00  0.79           H  
ATOM   4243 1HG1 ILE A 274     -21.580  15.834  10.901  1.00  0.79           H  
ATOM   4244 2HG1 ILE A 274     -20.344  15.429   9.715  1.00  0.79           H  
ATOM   4245 1HG2 ILE A 274     -20.805  13.721   7.960  1.00  0.79           H  
ATOM   4246 2HG2 ILE A 274     -22.321  12.817   7.984  1.00  0.79           H  
ATOM   4247 3HG2 ILE A 274     -22.301  14.524   7.490  1.00  0.79           H  
ATOM   4248 1HD1 ILE A 274     -21.356  17.568   9.231  1.00  0.79           H  
ATOM   4249 2HD1 ILE A 274     -21.733  16.381   7.963  1.00  0.79           H  
ATOM   4250 3HD1 ILE A 274     -22.962  16.813   9.158  1.00  0.79           H  
ATOM   4251  N   ARG A 275     -24.986  12.697   8.766  1.00  0.84           N  
ATOM   4252  CA  ARG A 275     -25.552  11.372   8.602  1.00  0.84           C  
ATOM   4253  C   ARG A 275     -24.989  10.759   7.352  1.00  0.84           C  
ATOM   4254  O   ARG A 275     -25.051  11.353   6.274  1.00  0.84           O  
ATOM   4255  CB  ARG A 275     -27.076  11.376   8.535  1.00  0.84           C  
ATOM   4256  CG  ARG A 275     -27.684   9.950   8.434  1.00  0.84           C  
ATOM   4257  CD  ARG A 275     -29.184   9.926   8.530  1.00  0.84           C  
ATOM   4258  NE  ARG A 275     -29.840  10.521   7.371  1.00  0.84           N  
ATOM   4259  CZ  ARG A 275     -31.171  10.794   7.298  1.00  0.84           C  
ATOM   4260  NH1 ARG A 275     -31.959  10.522   8.314  1.00  0.84           N  
ATOM   4261  NH2 ARG A 275     -31.684  11.339   6.208  1.00  0.84           N  
ATOM   4262  H   ARG A 275     -25.160  13.418   8.081  1.00  0.84           H  
ATOM   4263  HA  ARG A 275     -25.255  10.751   9.442  1.00  0.84           H  
ATOM   4264 1HB  ARG A 275     -27.481  11.855   9.427  1.00  0.84           H  
ATOM   4265 2HB  ARG A 275     -27.407  11.946   7.668  1.00  0.84           H  
ATOM   4266 1HG  ARG A 275     -27.409   9.519   7.467  1.00  0.84           H  
ATOM   4267 2HG  ARG A 275     -27.274   9.320   9.227  1.00  0.84           H  
ATOM   4268 1HD  ARG A 275     -29.515   8.890   8.611  1.00  0.84           H  
ATOM   4269 2HD  ARG A 275     -29.499  10.474   9.418  1.00  0.84           H  
ATOM   4270  HE  ARG A 275     -29.265  10.741   6.567  1.00  0.84           H  
ATOM   4271 1HH1 ARG A 275     -31.591  10.115   9.158  1.00  0.84           H  
ATOM   4272 2HH1 ARG A 275     -32.971  10.749   8.274  1.00  0.84           H  
ATOM   4273 1HH2 ARG A 275     -31.091  11.554   5.422  1.00  0.84           H  
ATOM   4274 2HH2 ARG A 275     -32.677  11.539   6.169  1.00  0.84           H  
ATOM   4275  N   ILE A 276     -24.416   9.584   7.521  1.00  0.94           N  
ATOM   4276  CA  ILE A 276     -23.812   8.876   6.427  1.00  0.94           C  
ATOM   4277  C   ILE A 276     -24.723   7.706   6.107  1.00  0.94           C  
ATOM   4278  O   ILE A 276     -24.844   6.776   6.907  1.00  0.94           O  
ATOM   4279  CB  ILE A 276     -22.440   8.340   6.853  1.00  0.94           C  
ATOM   4280  CG1 ILE A 276     -21.572   9.489   7.375  1.00  0.94           C  
ATOM   4281  CG2 ILE A 276     -21.759   7.671   5.665  1.00  0.94           C  
ATOM   4282  CD1 ILE A 276     -20.326   9.017   8.018  1.00  0.94           C  
ATOM   4283  H   ILE A 276     -24.396   9.179   8.452  1.00  0.94           H  
ATOM   4284  HA  ILE A 276     -23.726   9.523   5.558  1.00  0.94           H  
ATOM   4285  HB  ILE A 276     -22.560   7.619   7.658  1.00  0.94           H  
ATOM   4286 1HG1 ILE A 276     -21.318  10.164   6.573  1.00  0.94           H  
ATOM   4287 2HG1 ILE A 276     -22.145  10.037   8.128  1.00  0.94           H  
ATOM   4288 1HG2 ILE A 276     -20.789   7.296   5.964  1.00  0.94           H  
ATOM   4289 2HG2 ILE A 276     -22.377   6.843   5.310  1.00  0.94           H  
ATOM   4290 3HG2 ILE A 276     -21.628   8.396   4.859  1.00  0.94           H  
ATOM   4291 1HD1 ILE A 276     -19.782   9.836   8.409  1.00  0.94           H  
ATOM   4292 2HD1 ILE A 276     -20.572   8.372   8.820  1.00  0.94           H  
ATOM   4293 3HD1 ILE A 276     -19.722   8.489   7.291  1.00  0.94           H  
ATOM   4294  N   SER A 277     -25.371   7.777   4.955  1.00  1.08           N  
ATOM   4295  CA  SER A 277     -26.320   6.765   4.517  1.00  1.08           C  
ATOM   4296  C   SER A 277     -26.440   6.897   3.016  1.00  1.08           C  
ATOM   4297  O   SER A 277     -26.019   7.910   2.453  1.00  1.08           O  
ATOM   4298  CB  SER A 277     -27.680   6.954   5.161  1.00  1.08           C  
ATOM   4299  OG  SER A 277     -28.307   8.109   4.672  1.00  1.08           O  
ATOM   4300  H   SER A 277     -25.206   8.572   4.359  1.00  1.08           H  
ATOM   4301  HA  SER A 277     -25.939   5.773   4.758  1.00  1.08           H  
ATOM   4302 1HB  SER A 277     -28.294   6.082   4.946  1.00  1.08           H  
ATOM   4303 2HB  SER A 277     -27.571   7.014   6.245  1.00  1.08           H  
ATOM   4304  HG  SER A 277     -28.377   7.971   3.720  1.00  1.08           H  
ATOM   4305  N   ASP A 278     -27.022   5.909   2.364  1.00  1.27           N  
ATOM   4306  CA  ASP A 278     -27.206   5.981   0.922  1.00  1.27           C  
ATOM   4307  C   ASP A 278     -28.240   4.976   0.476  1.00  1.27           C  
ATOM   4308  O   ASP A 278     -28.129   3.803   0.808  1.00  1.27           O  
ATOM   4309  CB  ASP A 278     -25.877   5.721   0.202  1.00  1.27           C  
ATOM   4310  CG  ASP A 278     -25.914   6.009  -1.310  1.00  1.27           C  
ATOM   4311  OD1 ASP A 278     -26.526   6.984  -1.704  1.00  1.27           O  
ATOM   4312  OD2 ASP A 278     -25.298   5.265  -2.049  1.00  1.27           O  
ATOM   4313  H   ASP A 278     -27.341   5.094   2.874  1.00  1.27           H  
ATOM   4314  HA  ASP A 278     -27.562   6.978   0.662  1.00  1.27           H  
ATOM   4315 1HB  ASP A 278     -25.087   6.332   0.644  1.00  1.27           H  
ATOM   4316 2HB  ASP A 278     -25.591   4.677   0.345  1.00  1.27           H  
ATOM   4317  N   THR A 279     -29.265   5.426  -0.235  1.00  1.48           N  
ATOM   4318  CA  THR A 279     -30.262   4.481  -0.704  1.00  1.48           C  
ATOM   4319  C   THR A 279     -29.557   3.483  -1.600  1.00  1.48           C  
ATOM   4320  O   THR A 279     -28.860   3.865  -2.536  1.00  1.48           O  
ATOM   4321  CB  THR A 279     -31.400   5.168  -1.474  1.00  1.48           C  
ATOM   4322  OG1 THR A 279     -32.021   6.154  -0.637  1.00  1.48           O  
ATOM   4323  CG2 THR A 279     -32.452   4.127  -1.909  1.00  1.48           C  
ATOM   4324  H   THR A 279     -29.318   6.404  -0.485  1.00  1.48           H  
ATOM   4325  HA  THR A 279     -30.675   3.940   0.148  1.00  1.48           H  
ATOM   4326  HB  THR A 279     -30.994   5.658  -2.359  1.00  1.48           H  
ATOM   4327  HG1 THR A 279     -32.793   6.515  -1.086  1.00  1.48           H  
ATOM   4328 1HG2 THR A 279     -33.251   4.627  -2.453  1.00  1.48           H  
ATOM   4329 2HG2 THR A 279     -31.988   3.382  -2.557  1.00  1.48           H  
ATOM   4330 3HG2 THR A 279     -32.866   3.632  -1.037  1.00  1.48           H  
ATOM   4331  N   PHE A 280     -29.775   2.210  -1.362  1.00  1.70           N  
ATOM   4332  CA  PHE A 280     -29.110   1.196  -2.149  1.00  1.70           C  
ATOM   4333  C   PHE A 280     -29.939   0.981  -3.404  1.00  1.70           C  
ATOM   4334  O   PHE A 280     -31.114   0.651  -3.317  1.00  1.70           O  
ATOM   4335  CB  PHE A 280     -29.013  -0.063  -1.302  1.00  1.70           C  
ATOM   4336  CG  PHE A 280     -28.178   0.192  -0.076  1.00  1.70           C  
ATOM   4337  CD1 PHE A 280     -28.802   0.730   1.047  1.00  1.70           C  
ATOM   4338  CD2 PHE A 280     -26.817  -0.060  -0.019  1.00  1.70           C  
ATOM   4339  CE1 PHE A 280     -28.098   1.018   2.184  1.00  1.70           C  
ATOM   4340  CE2 PHE A 280     -26.104   0.227   1.140  1.00  1.70           C  
ATOM   4341  CZ  PHE A 280     -26.758   0.773   2.243  1.00  1.70           C  
ATOM   4342  H   PHE A 280     -30.372   1.947  -0.592  1.00  1.70           H  
ATOM   4343  HA  PHE A 280     -28.112   1.544  -2.425  1.00  1.70           H  
ATOM   4344 1HB  PHE A 280     -29.996  -0.381  -0.995  1.00  1.70           H  
ATOM   4345 2HB  PHE A 280     -28.557  -0.870  -1.878  1.00  1.70           H  
ATOM   4346  HD1 PHE A 280     -29.877   0.946   1.014  1.00  1.70           H  
ATOM   4347  HD2 PHE A 280     -26.311  -0.477  -0.888  1.00  1.70           H  
ATOM   4348  HE1 PHE A 280     -28.614   1.455   3.030  1.00  1.70           H  
ATOM   4349  HE2 PHE A 280     -25.039   0.031   1.182  1.00  1.70           H  
ATOM   4350  HZ  PHE A 280     -26.221   1.011   3.151  1.00  1.70           H  
ATOM   4351  N   GLU A 281     -29.352   1.216  -4.568  1.00  1.88           N  
ATOM   4352  CA  GLU A 281     -30.092   1.128  -5.827  1.00  1.88           C  
ATOM   4353  C   GLU A 281     -30.636  -0.257  -6.174  1.00  1.88           C  
ATOM   4354  O   GLU A 281     -31.707  -0.384  -6.767  1.00  1.88           O  
ATOM   4355  CB  GLU A 281     -29.213   1.609  -6.981  1.00  1.88           C  
ATOM   4356  CG  GLU A 281     -28.912   3.104  -6.967  1.00  1.88           C  
ATOM   4357  CD  GLU A 281     -27.999   3.539  -8.093  1.00  1.88           C  
ATOM   4358  OE1 GLU A 281     -27.499   2.689  -8.792  1.00  1.88           O  
ATOM   4359  OE2 GLU A 281     -27.805   4.722  -8.250  1.00  1.88           O  
ATOM   4360  H   GLU A 281     -28.378   1.493  -4.579  1.00  1.88           H  
ATOM   4361  HA  GLU A 281     -30.947   1.804  -5.748  1.00  1.88           H  
ATOM   4362 1HB  GLU A 281     -28.263   1.074  -6.955  1.00  1.88           H  
ATOM   4363 2HB  GLU A 281     -29.695   1.369  -7.928  1.00  1.88           H  
ATOM   4364 1HG  GLU A 281     -29.851   3.651  -7.044  1.00  1.88           H  
ATOM   4365 2HG  GLU A 281     -28.454   3.361  -6.010  1.00  1.88           H  
ATOM   4366  N   ARG A 282     -29.873  -1.295  -5.853  1.00  2.02           N  
ATOM   4367  CA  ARG A 282     -30.275  -2.639  -6.229  1.00  2.02           C  
ATOM   4368  C   ARG A 282     -31.148  -3.332  -5.160  1.00  2.02           C  
ATOM   4369  O   ARG A 282     -30.705  -3.486  -4.019  1.00  2.02           O  
ATOM   4370  CB  ARG A 282     -29.035  -3.459  -6.552  1.00  2.02           C  
ATOM   4371  CG  ARG A 282     -28.278  -2.941  -7.798  1.00  2.02           C  
ATOM   4372  CD  ARG A 282     -26.976  -3.643  -8.042  1.00  2.02           C  
ATOM   4373  NE  ARG A 282     -27.143  -5.048  -8.329  1.00  2.02           N  
ATOM   4374  CZ  ARG A 282     -27.426  -5.594  -9.529  1.00  2.02           C  
ATOM   4375  NH1 ARG A 282     -27.578  -4.829 -10.595  1.00  2.02           N  
ATOM   4376  NH2 ARG A 282     -27.552  -6.914  -9.630  1.00  2.02           N  
ATOM   4377  H   ARG A 282     -29.010  -1.135  -5.357  1.00  2.02           H  
ATOM   4378  HA  ARG A 282     -30.813  -2.526  -7.157  1.00  2.02           H  
ATOM   4379 1HB  ARG A 282     -28.351  -3.471  -5.703  1.00  2.02           H  
ATOM   4380 2HB  ARG A 282     -29.322  -4.487  -6.763  1.00  2.02           H  
ATOM   4381 1HG  ARG A 282     -28.907  -3.081  -8.677  1.00  2.02           H  
ATOM   4382 2HG  ARG A 282     -28.071  -1.876  -7.673  1.00  2.02           H  
ATOM   4383 1HD  ARG A 282     -26.468  -3.181  -8.887  1.00  2.02           H  
ATOM   4384 2HD  ARG A 282     -26.352  -3.558  -7.154  1.00  2.02           H  
ATOM   4385  HE  ARG A 282     -27.012  -5.687  -7.546  1.00  2.02           H  
ATOM   4386 1HH1 ARG A 282     -27.482  -3.827 -10.513  1.00  2.02           H  
ATOM   4387 2HH1 ARG A 282     -27.789  -5.245 -11.490  1.00  2.02           H  
ATOM   4388 1HH2 ARG A 282     -27.451  -7.509  -8.782  1.00  2.02           H  
ATOM   4389 2HH2 ARG A 282     -27.764  -7.336 -10.517  1.00  2.02           H  
ATOM   4390  N   PRO A 283     -32.342  -3.862  -5.530  1.00  2.14           N  
ATOM   4391  CA  PRO A 283     -33.335  -4.500  -4.667  1.00  2.14           C  
ATOM   4392  C   PRO A 283     -32.815  -5.785  -4.050  1.00  2.14           C  
ATOM   4393  O   PRO A 283     -33.358  -6.281  -3.067  1.00  2.14           O  
ATOM   4394  CB  PRO A 283     -34.498  -4.771  -5.619  1.00  2.14           C  
ATOM   4395  CG  PRO A 283     -33.876  -4.861  -6.985  1.00  2.14           C  
ATOM   4396  CD  PRO A 283     -32.725  -3.883  -6.962  1.00  2.14           C  
ATOM   4397  HA  PRO A 283     -33.640  -3.789  -3.883  1.00  2.14           H  
ATOM   4398 1HB  PRO A 283     -34.996  -5.704  -5.330  1.00  2.14           H  
ATOM   4399 2HB  PRO A 283     -35.247  -3.960  -5.533  1.00  2.14           H  
ATOM   4400 1HG  PRO A 283     -33.557  -5.896  -7.189  1.00  2.14           H  
ATOM   4401 2HG  PRO A 283     -34.618  -4.600  -7.751  1.00  2.14           H  
ATOM   4402 1HD  PRO A 283     -31.927  -4.304  -7.593  1.00  2.14           H  
ATOM   4403 2HD  PRO A 283     -33.061  -2.880  -7.291  1.00  2.14           H  
ATOM   4404  N   GLU A 284     -31.738  -6.318  -4.624  1.00  2.26           N  
ATOM   4405  CA  GLU A 284     -31.100  -7.539  -4.155  1.00  2.26           C  
ATOM   4406  C   GLU A 284     -30.573  -7.354  -2.725  1.00  2.26           C  
ATOM   4407  O   GLU A 284     -30.264  -8.333  -2.035  1.00  2.26           O  
ATOM   4408  CB  GLU A 284     -29.943  -7.925  -5.085  1.00  2.26           C  
ATOM   4409  CG  GLU A 284     -28.732  -7.032  -4.970  1.00  2.26           C  
ATOM   4410  CD  GLU A 284     -27.675  -7.309  -5.994  1.00  2.26           C  
ATOM   4411  OE1 GLU A 284     -27.825  -8.219  -6.775  1.00  2.26           O  
ATOM   4412  OE2 GLU A 284     -26.723  -6.574  -6.037  1.00  2.26           O  
ATOM   4413  H   GLU A 284     -31.342  -5.865  -5.429  1.00  2.26           H  
ATOM   4414  HA  GLU A 284     -31.840  -8.339  -4.151  1.00  2.26           H  
ATOM   4415 1HB  GLU A 284     -29.635  -8.944  -4.884  1.00  2.26           H  
ATOM   4416 2HB  GLU A 284     -30.284  -7.884  -6.119  1.00  2.26           H  
ATOM   4417 1HG  GLU A 284     -29.045  -5.999  -5.035  1.00  2.26           H  
ATOM   4418 2HG  GLU A 284     -28.298  -7.185  -3.986  1.00  2.26           H  
ATOM   4419  N   MET A 285     -30.418  -6.091  -2.304  1.00  2.39           N  
ATOM   4420  CA  MET A 285     -29.934  -5.761  -0.980  1.00  2.39           C  
ATOM   4421  C   MET A 285     -31.083  -5.447  -0.005  1.00  2.39           C  
ATOM   4422  O   MET A 285     -30.848  -4.970   1.113  1.00  2.39           O  
ATOM   4423  CB  MET A 285     -28.989  -4.567  -1.067  1.00  2.39           C  
ATOM   4424  CG  MET A 285     -27.792  -4.754  -1.976  1.00  2.39           C  
ATOM   4425  SD  MET A 285     -26.735  -6.104  -1.453  1.00  2.39           S  
ATOM   4426  CE  MET A 285     -25.351  -5.902  -2.544  1.00  2.39           C  
ATOM   4427  H   MET A 285     -30.657  -5.318  -2.929  1.00  2.39           H  
ATOM   4428  HA  MET A 285     -29.390  -6.618  -0.587  1.00  2.39           H  
ATOM   4429 1HB  MET A 285     -29.543  -3.694  -1.427  1.00  2.39           H  
ATOM   4430 2HB  MET A 285     -28.606  -4.337  -0.084  1.00  2.39           H  
ATOM   4431 1HG  MET A 285     -28.136  -4.946  -2.989  1.00  2.39           H  
ATOM   4432 2HG  MET A 285     -27.201  -3.840  -1.994  1.00  2.39           H  
ATOM   4433 1HE  MET A 285     -24.615  -6.663  -2.337  1.00  2.39           H  
ATOM   4434 2HE  MET A 285     -25.685  -5.992  -3.582  1.00  2.39           H  
ATOM   4435 3HE  MET A 285     -24.908  -4.919  -2.387  1.00  2.39           H  
ATOM   4436  N   ALA A 286     -32.334  -5.641  -0.416  1.00  2.52           N  
ATOM   4437  CA  ALA A 286     -33.448  -5.329   0.478  1.00  2.52           C  
ATOM   4438  C   ALA A 286     -33.563  -6.355   1.605  1.00  2.52           C  
ATOM   4439  O   ALA A 286     -33.681  -7.557   1.364  1.00  2.52           O  
ATOM   4440  CB  ALA A 286     -34.745  -5.270  -0.312  1.00  2.52           C  
ATOM   4441  H   ALA A 286     -32.534  -6.009  -1.346  1.00  2.52           H  
ATOM   4442  HA  ALA A 286     -33.265  -4.359   0.926  1.00  2.52           H  
ATOM   4443 1HB  ALA A 286     -35.555  -5.008   0.348  1.00  2.52           H  
ATOM   4444 2HB  ALA A 286     -34.668  -4.524  -1.099  1.00  2.52           H  
ATOM   4445 3HB  ALA A 286     -34.938  -6.241  -0.763  1.00  2.52           H  
ATOM   4446  N   THR A 287     -33.584  -5.882   2.851  1.00  2.61           N  
ATOM   4447  CA  THR A 287     -33.673  -6.771   4.015  1.00  2.61           C  
ATOM   4448  C   THR A 287     -32.763  -8.001   3.946  1.00  2.61           C  
ATOM   4449  O   THR A 287     -33.198  -9.145   4.154  1.00  2.61           O  
ATOM   4450  CB  THR A 287     -35.113  -7.184   4.264  1.00  2.61           C  
ATOM   4451  OG1 THR A 287     -35.623  -7.850   3.100  1.00  2.61           O  
ATOM   4452  CG2 THR A 287     -35.927  -5.946   4.588  1.00  2.61           C  
ATOM   4453  H   THR A 287     -33.509  -4.889   2.998  1.00  2.61           H  
ATOM   4454  HA  THR A 287     -33.360  -6.199   4.887  1.00  2.61           H  
ATOM   4455  HB  THR A 287     -35.148  -7.877   5.102  1.00  2.61           H  
ATOM   4456  HG1 THR A 287     -34.871  -8.117   2.516  1.00  2.61           H  
ATOM   4457 1HG2 THR A 287     -36.961  -6.214   4.775  1.00  2.61           H  
ATOM   4458 2HG2 THR A 287     -35.517  -5.465   5.475  1.00  2.61           H  
ATOM   4459 3HG2 THR A 287     -35.869  -5.260   3.762  1.00  2.61           H  
ATOM   4460  N   ASP A 288     -31.465  -7.749   3.766  1.00  2.62           N  
ATOM   4461  CA  ASP A 288     -30.471  -8.805   3.596  1.00  2.62           C  
ATOM   4462  C   ASP A 288     -30.161  -9.570   4.884  1.00  2.62           C  
ATOM   4463  O   ASP A 288     -29.353 -10.485   4.880  1.00  2.62           O  
ATOM   4464  CB  ASP A 288     -29.175  -8.207   3.045  1.00  2.62           C  
ATOM   4465  CG  ASP A 288     -28.492  -7.237   4.012  1.00  2.62           C  
ATOM   4466  OD1 ASP A 288     -28.934  -7.085   5.133  1.00  2.62           O  
ATOM   4467  OD2 ASP A 288     -27.537  -6.639   3.601  1.00  2.62           O  
ATOM   4468  H   ASP A 288     -31.180  -6.787   3.654  1.00  2.62           H  
ATOM   4469  HA  ASP A 288     -30.859  -9.517   2.862  1.00  2.62           H  
ATOM   4470 1HB  ASP A 288     -28.477  -9.014   2.805  1.00  2.62           H  
ATOM   4471 2HB  ASP A 288     -29.391  -7.672   2.114  1.00  2.62           H  
ATOM   4472  N   LEU A 289     -30.885  -9.268   5.957  1.00  2.53           N  
ATOM   4473  CA  LEU A 289     -30.782  -9.962   7.231  1.00  2.53           C  
ATOM   4474  C   LEU A 289     -30.967 -11.458   7.067  1.00  2.53           C  
ATOM   4475  O   LEU A 289     -30.446 -12.241   7.860  1.00  2.53           O  
ATOM   4476  CB  LEU A 289     -31.804  -9.420   8.230  1.00  2.53           C  
ATOM   4477  CG  LEU A 289     -31.746 -10.046   9.634  1.00  2.53           C  
ATOM   4478  CD1 LEU A 289     -30.355  -9.830  10.243  1.00  2.53           C  
ATOM   4479  CD2 LEU A 289     -32.821  -9.395  10.496  1.00  2.53           C  
ATOM   4480  H   LEU A 289     -31.526  -8.497   5.877  1.00  2.53           H  
ATOM   4481  HA  LEU A 289     -29.796  -9.787   7.633  1.00  2.53           H  
ATOM   4482 1HB  LEU A 289     -31.659  -8.346   8.330  1.00  2.53           H  
ATOM   4483 2HB  LEU A 289     -32.805  -9.600   7.830  1.00  2.53           H  
ATOM   4484  HG  LEU A 289     -31.930 -11.122   9.565  1.00  2.53           H  
ATOM   4485 1HD1 LEU A 289     -30.320 -10.278  11.236  1.00  2.53           H  
ATOM   4486 2HD1 LEU A 289     -29.604 -10.303   9.607  1.00  2.53           H  
ATOM   4487 3HD1 LEU A 289     -30.156  -8.776  10.321  1.00  2.53           H  
ATOM   4488 1HD2 LEU A 289     -32.813  -9.817  11.495  1.00  2.53           H  
ATOM   4489 2HD2 LEU A 289     -32.634  -8.321  10.559  1.00  2.53           H  
ATOM   4490 3HD2 LEU A 289     -33.783  -9.565  10.040  1.00  2.53           H  
ATOM   4491  N   LEU A 290     -31.775 -11.857   6.091  1.00  2.35           N  
ATOM   4492  CA  LEU A 290     -32.041 -13.272   5.895  1.00  2.35           C  
ATOM   4493  C   LEU A 290     -31.174 -13.956   4.811  1.00  2.35           C  
ATOM   4494  O   LEU A 290     -31.420 -15.118   4.483  1.00  2.35           O  
ATOM   4495  CB  LEU A 290     -33.520 -13.462   5.575  1.00  2.35           C  
ATOM   4496  CG  LEU A 290     -34.505 -12.980   6.675  1.00  2.35           C  
ATOM   4497  CD1 LEU A 290     -35.915 -13.199   6.185  1.00  2.35           C  
ATOM   4498  CD2 LEU A 290     -34.246 -13.727   7.996  1.00  2.35           C  
ATOM   4499  H   LEU A 290     -32.186 -11.153   5.466  1.00  2.35           H  
ATOM   4500  HA  LEU A 290     -31.841 -13.780   6.838  1.00  2.35           H  
ATOM   4501 1HB  LEU A 290     -33.746 -12.916   4.659  1.00  2.35           H  
ATOM   4502 2HB  LEU A 290     -33.703 -14.522   5.399  1.00  2.35           H  
ATOM   4503  HG  LEU A 290     -34.370 -11.910   6.843  1.00  2.35           H  
ATOM   4504 1HD1 LEU A 290     -36.604 -12.859   6.930  1.00  2.35           H  
ATOM   4505 2HD1 LEU A 290     -36.070 -12.640   5.261  1.00  2.35           H  
ATOM   4506 3HD1 LEU A 290     -36.076 -14.259   6.002  1.00  2.35           H  
ATOM   4507 1HD2 LEU A 290     -34.943 -13.374   8.752  1.00  2.35           H  
ATOM   4508 2HD2 LEU A 290     -34.387 -14.797   7.847  1.00  2.35           H  
ATOM   4509 3HD2 LEU A 290     -33.223 -13.539   8.330  1.00  2.35           H  
ATOM   4510  N   GLU A 291     -30.185 -13.252   4.236  1.00  2.10           N  
ATOM   4511  CA  GLU A 291     -29.334 -13.860   3.199  1.00  2.10           C  
ATOM   4512  C   GLU A 291     -27.856 -13.763   3.543  1.00  2.10           C  
ATOM   4513  O   GLU A 291     -27.272 -12.687   3.554  1.00  2.10           O  
ATOM   4514  CB  GLU A 291     -29.549 -13.222   1.837  1.00  2.10           C  
ATOM   4515  CG  GLU A 291     -30.929 -13.409   1.245  1.00  2.10           C  
ATOM   4516  CD  GLU A 291     -30.975 -12.879  -0.136  1.00  2.10           C  
ATOM   4517  OE1 GLU A 291     -29.940 -12.415  -0.574  1.00  2.10           O  
ATOM   4518  OE2 GLU A 291     -32.005 -12.929  -0.767  1.00  2.10           O  
ATOM   4519  H   GLU A 291     -29.994 -12.294   4.531  1.00  2.10           H  
ATOM   4520  HA  GLU A 291     -29.586 -14.919   3.123  1.00  2.10           H  
ATOM   4521 1HB  GLU A 291     -29.367 -12.147   1.916  1.00  2.10           H  
ATOM   4522 2HB  GLU A 291     -28.822 -13.624   1.132  1.00  2.10           H  
ATOM   4523 1HG  GLU A 291     -31.180 -14.471   1.238  1.00  2.10           H  
ATOM   4524 2HG  GLU A 291     -31.662 -12.888   1.863  1.00  2.10           H  
ATOM   4525  N   TYR A 292     -27.223 -14.906   3.701  1.00  1.85           N  
ATOM   4526  CA  TYR A 292     -25.843 -15.026   4.173  1.00  1.85           C  
ATOM   4527  C   TYR A 292     -24.789 -14.958   3.083  1.00  1.85           C  
ATOM   4528  O   TYR A 292     -23.628 -15.341   3.278  1.00  1.85           O  
ATOM   4529  CB  TYR A 292     -25.736 -16.347   4.881  1.00  1.85           C  
ATOM   4530  CG  TYR A 292     -26.176 -17.458   4.001  1.00  1.85           C  
ATOM   4531  CD1 TYR A 292     -25.283 -18.072   3.148  1.00  1.85           C  
ATOM   4532  CD2 TYR A 292     -27.503 -17.842   4.018  1.00  1.85           C  
ATOM   4533  CE1 TYR A 292     -25.713 -19.092   2.323  1.00  1.85           C  
ATOM   4534  CE2 TYR A 292     -27.938 -18.855   3.200  1.00  1.85           C  
ATOM   4535  CZ  TYR A 292     -27.049 -19.485   2.354  1.00  1.85           C  
ATOM   4536  OH  TYR A 292     -27.484 -20.501   1.533  1.00  1.85           O  
ATOM   4537  H   TYR A 292     -27.760 -15.755   3.587  1.00  1.85           H  
ATOM   4538  HA  TYR A 292     -25.649 -14.213   4.874  1.00  1.85           H  
ATOM   4539 1HB  TYR A 292     -24.711 -16.532   5.186  1.00  1.85           H  
ATOM   4540 2HB  TYR A 292     -26.354 -16.346   5.769  1.00  1.85           H  
ATOM   4541  HD1 TYR A 292     -24.240 -17.754   3.130  1.00  1.85           H  
ATOM   4542  HD2 TYR A 292     -28.206 -17.338   4.685  1.00  1.85           H  
ATOM   4543  HE1 TYR A 292     -25.010 -19.583   1.652  1.00  1.85           H  
ATOM   4544  HE2 TYR A 292     -28.986 -19.158   3.220  1.00  1.85           H  
ATOM   4545  HH  TYR A 292     -26.746 -20.829   1.014  1.00  1.85           H  
ATOM   4546  N   ASN A 293     -25.171 -14.481   1.918  1.00  1.63           N  
ATOM   4547  CA  ASN A 293     -24.199 -14.432   0.864  1.00  1.63           C  
ATOM   4548  C   ASN A 293     -23.211 -13.320   1.165  1.00  1.63           C  
ATOM   4549  O   ASN A 293     -23.452 -12.133   0.912  1.00  1.63           O  
ATOM   4550  CB  ASN A 293     -24.853 -14.243  -0.484  1.00  1.63           C  
ATOM   4551  CG  ASN A 293     -23.863 -14.338  -1.626  1.00  1.63           C  
ATOM   4552  OD1 ASN A 293     -22.652 -14.079  -1.486  1.00  1.63           O  
ATOM   4553  ND2 ASN A 293     -24.368 -14.725  -2.779  1.00  1.63           N  
ATOM   4554  H   ASN A 293     -26.120 -14.155   1.785  1.00  1.63           H  
ATOM   4555  HA  ASN A 293     -23.645 -15.373   0.851  1.00  1.63           H  
ATOM   4556 1HB  ASN A 293     -25.626 -15.001  -0.621  1.00  1.63           H  
ATOM   4557 2HB  ASN A 293     -25.342 -13.267  -0.517  1.00  1.63           H  
ATOM   4558 1HD2 ASN A 293     -23.773 -14.817  -3.580  1.00  1.63           H  
ATOM   4559 2HD2 ASN A 293     -25.344 -14.932  -2.855  1.00  1.63           H  
ATOM   4560  N   LEU A 294     -22.056 -13.750   1.645  1.00  1.46           N  
ATOM   4561  CA  LEU A 294     -20.965 -12.885   2.057  1.00  1.46           C  
ATOM   4562  C   LEU A 294     -20.585 -11.883   0.964  1.00  1.46           C  
ATOM   4563  O   LEU A 294     -20.111 -10.791   1.277  1.00  1.46           O  
ATOM   4564  CB  LEU A 294     -19.745 -13.719   2.473  1.00  1.46           C  
ATOM   4565  CG  LEU A 294     -18.554 -12.924   3.078  1.00  1.46           C  
ATOM   4566  CD1 LEU A 294     -18.995 -12.202   4.384  1.00  1.46           C  
ATOM   4567  CD2 LEU A 294     -17.409 -13.886   3.354  1.00  1.46           C  
ATOM   4568  H   LEU A 294     -22.010 -14.746   1.840  1.00  1.46           H  
ATOM   4569  HA  LEU A 294     -21.291 -12.328   2.923  1.00  1.46           H  
ATOM   4570 1HB  LEU A 294     -20.066 -14.453   3.213  1.00  1.46           H  
ATOM   4571 2HB  LEU A 294     -19.376 -14.252   1.595  1.00  1.46           H  
ATOM   4572  HG  LEU A 294     -18.231 -12.167   2.366  1.00  1.46           H  
ATOM   4573 1HD1 LEU A 294     -18.159 -11.637   4.794  1.00  1.46           H  
ATOM   4574 2HD1 LEU A 294     -19.801 -11.527   4.168  1.00  1.46           H  
ATOM   4575 3HD1 LEU A 294     -19.325 -12.934   5.118  1.00  1.46           H  
ATOM   4576 1HD2 LEU A 294     -16.564 -13.339   3.764  1.00  1.46           H  
ATOM   4577 2HD2 LEU A 294     -17.733 -14.643   4.071  1.00  1.46           H  
ATOM   4578 3HD2 LEU A 294     -17.111 -14.369   2.423  1.00  1.46           H  
ATOM   4579  N   ASP A 295     -20.726 -12.246  -0.321  1.00  1.34           N  
ATOM   4580  CA  ASP A 295     -20.348 -11.301  -1.373  1.00  1.34           C  
ATOM   4581  C   ASP A 295     -21.205 -10.031  -1.283  1.00  1.34           C  
ATOM   4582  O   ASP A 295     -20.734  -8.929  -1.598  1.00  1.34           O  
ATOM   4583  CB  ASP A 295     -20.464 -11.912  -2.776  1.00  1.34           C  
ATOM   4584  CG  ASP A 295     -19.371 -12.953  -3.099  1.00  1.34           C  
ATOM   4585  OD1 ASP A 295     -18.407 -13.037  -2.369  1.00  1.34           O  
ATOM   4586  OD2 ASP A 295     -19.512 -13.641  -4.085  1.00  1.34           O  
ATOM   4587  H   ASP A 295     -21.170 -13.130  -0.566  1.00  1.34           H  
ATOM   4588  HA  ASP A 295     -19.308 -11.016  -1.219  1.00  1.34           H  
ATOM   4589 1HB  ASP A 295     -21.438 -12.377  -2.889  1.00  1.34           H  
ATOM   4590 2HB  ASP A 295     -20.406 -11.114  -3.516  1.00  1.34           H  
ATOM   4591  N   LYS A 296     -22.479 -10.174  -0.876  1.00  1.26           N  
ATOM   4592  CA  LYS A 296     -23.337  -9.005  -0.761  1.00  1.26           C  
ATOM   4593  C   LYS A 296     -22.899  -8.217   0.443  1.00  1.26           C  
ATOM   4594  O   LYS A 296     -22.830  -6.992   0.407  1.00  1.26           O  
ATOM   4595  CB  LYS A 296     -24.824  -9.355  -0.624  1.00  1.26           C  
ATOM   4596  CG  LYS A 296     -25.493  -9.900  -1.884  1.00  1.26           C  
ATOM   4597  CD  LYS A 296     -26.998 -10.141  -1.648  1.00  1.26           C  
ATOM   4598  CE  LYS A 296     -27.704 -10.622  -2.913  1.00  1.26           C  
ATOM   4599  NZ  LYS A 296     -29.175 -10.841  -2.690  1.00  1.26           N  
ATOM   4600  H   LYS A 296     -22.830 -11.081  -0.578  1.00  1.26           H  
ATOM   4601  HA  LYS A 296     -23.204  -8.385  -1.644  1.00  1.26           H  
ATOM   4602 1HB  LYS A 296     -24.936 -10.116   0.152  1.00  1.26           H  
ATOM   4603 2HB  LYS A 296     -25.375  -8.482  -0.289  1.00  1.26           H  
ATOM   4604 1HG  LYS A 296     -25.372  -9.188  -2.703  1.00  1.26           H  
ATOM   4605 2HG  LYS A 296     -25.016 -10.841  -2.163  1.00  1.26           H  
ATOM   4606 1HD  LYS A 296     -27.136 -10.890  -0.862  1.00  1.26           H  
ATOM   4607 2HD  LYS A 296     -27.474  -9.212  -1.323  1.00  1.26           H  
ATOM   4608 1HE  LYS A 296     -27.574  -9.874  -3.696  1.00  1.26           H  
ATOM   4609 2HE  LYS A 296     -27.254 -11.558  -3.238  1.00  1.26           H  
ATOM   4610 1HZ  LYS A 296     -29.611 -11.150  -3.535  1.00  1.26           H  
ATOM   4611 2HZ  LYS A 296     -29.342 -11.531  -1.963  1.00  1.26           H  
ATOM   4612 3HZ  LYS A 296     -29.615  -9.958  -2.385  1.00  1.26           H  
ATOM   4613  N   LEU A 297     -22.544  -8.925   1.507  1.00  1.20           N  
ATOM   4614  CA  LEU A 297     -22.151  -8.243   2.734  1.00  1.20           C  
ATOM   4615  C   LEU A 297     -20.884  -7.412   2.480  1.00  1.20           C  
ATOM   4616  O   LEU A 297     -20.777  -6.261   2.925  1.00  1.20           O  
ATOM   4617  CB  LEU A 297     -21.953  -9.278   3.838  1.00  1.20           C  
ATOM   4618  CG  LEU A 297     -23.271 -10.012   4.270  1.00  1.20           C  
ATOM   4619  CD1 LEU A 297     -22.973 -11.146   5.291  1.00  1.20           C  
ATOM   4620  CD2 LEU A 297     -24.244  -8.993   4.840  1.00  1.20           C  
ATOM   4621  H   LEU A 297     -22.603  -9.947   1.457  1.00  1.20           H  
ATOM   4622  HA  LEU A 297     -22.949  -7.571   3.036  1.00  1.20           H  
ATOM   4623 1HB  LEU A 297     -21.263 -10.008   3.479  1.00  1.20           H  
ATOM   4624 2HB  LEU A 297     -21.523  -8.796   4.699  1.00  1.20           H  
ATOM   4625  HG  LEU A 297     -23.718 -10.478   3.384  1.00  1.20           H  
ATOM   4626 1HD1 LEU A 297     -23.904 -11.646   5.550  1.00  1.20           H  
ATOM   4627 2HD1 LEU A 297     -22.297 -11.867   4.863  1.00  1.20           H  
ATOM   4628 3HD1 LEU A 297     -22.533 -10.734   6.180  1.00  1.20           H  
ATOM   4629 1HD2 LEU A 297     -25.169  -9.497   5.105  1.00  1.20           H  
ATOM   4630 2HD2 LEU A 297     -23.817  -8.530   5.720  1.00  1.20           H  
ATOM   4631 3HD2 LEU A 297     -24.458  -8.225   4.096  1.00  1.20           H  
ATOM   4632  N   ASN A 298     -19.959  -7.963   1.687  1.00  1.16           N  
ATOM   4633  CA  ASN A 298     -18.747  -7.237   1.326  1.00  1.16           C  
ATOM   4634  C   ASN A 298     -19.039  -6.065   0.383  1.00  1.16           C  
ATOM   4635  O   ASN A 298     -18.430  -4.996   0.517  1.00  1.16           O  
ATOM   4636  CB  ASN A 298     -17.718  -8.177   0.745  1.00  1.16           C  
ATOM   4637  CG  ASN A 298     -17.060  -9.020   1.816  1.00  1.16           C  
ATOM   4638  OD1 ASN A 298     -17.064  -8.649   2.998  1.00  1.16           O  
ATOM   4639  ND2 ASN A 298     -16.470 -10.119   1.432  1.00  1.16           N  
ATOM   4640  H   ASN A 298     -20.089  -8.921   1.360  1.00  1.16           H  
ATOM   4641  HA  ASN A 298     -18.327  -6.814   2.238  1.00  1.16           H  
ATOM   4642 1HB  ASN A 298     -18.208  -8.843   0.026  1.00  1.16           H  
ATOM   4643 2HB  ASN A 298     -16.957  -7.613   0.209  1.00  1.16           H  
ATOM   4644 1HD2 ASN A 298     -15.991 -10.685   2.104  1.00  1.16           H  
ATOM   4645 2HD2 ASN A 298     -16.482 -10.384   0.468  1.00  1.16           H  
ATOM   4646  N   THR A 299     -20.007  -6.234  -0.526  1.00  1.12           N  
ATOM   4647  CA  THR A 299     -20.394  -5.163  -1.435  1.00  1.12           C  
ATOM   4648  C   THR A 299     -20.924  -3.997  -0.629  1.00  1.12           C  
ATOM   4649  O   THR A 299     -20.598  -2.838  -0.888  1.00  1.12           O  
ATOM   4650  CB  THR A 299     -21.489  -5.613  -2.412  1.00  1.12           C  
ATOM   4651  OG1 THR A 299     -21.001  -6.696  -3.224  1.00  1.12           O  
ATOM   4652  CG2 THR A 299     -21.922  -4.441  -3.293  1.00  1.12           C  
ATOM   4653  H   THR A 299     -20.461  -7.143  -0.625  1.00  1.12           H  
ATOM   4654  HA  THR A 299     -19.518  -4.837  -1.996  1.00  1.12           H  
ATOM   4655  HB  THR A 299     -22.343  -5.961  -1.849  1.00  1.12           H  
ATOM   4656  HG1 THR A 299     -20.766  -7.462  -2.642  1.00  1.12           H  
ATOM   4657 1HG2 THR A 299     -22.706  -4.771  -3.973  1.00  1.12           H  
ATOM   4658 2HG2 THR A 299     -22.302  -3.636  -2.661  1.00  1.12           H  
ATOM   4659 3HG2 THR A 299     -21.068  -4.082  -3.866  1.00  1.12           H  
ATOM   4660  N   LEU A 300     -21.744  -4.308   0.356  1.00  1.08           N  
ATOM   4661  CA  LEU A 300     -22.331  -3.319   1.227  1.00  1.08           C  
ATOM   4662  C   LEU A 300     -21.242  -2.583   2.007  1.00  1.08           C  
ATOM   4663  O   LEU A 300     -21.308  -1.361   2.146  1.00  1.08           O  
ATOM   4664  CB  LEU A 300     -23.342  -4.049   2.083  1.00  1.08           C  
ATOM   4665  CG  LEU A 300     -24.541  -4.524   1.246  1.00  1.08           C  
ATOM   4666  CD1 LEU A 300     -25.356  -5.543   2.020  1.00  1.08           C  
ATOM   4667  CD2 LEU A 300     -25.364  -3.294   0.876  1.00  1.08           C  
ATOM   4668  H   LEU A 300     -21.985  -5.292   0.498  1.00  1.08           H  
ATOM   4669  HA  LEU A 300     -22.862  -2.593   0.610  1.00  1.08           H  
ATOM   4670 1HB  LEU A 300     -22.874  -4.918   2.533  1.00  1.08           H  
ATOM   4671 2HB  LEU A 300     -23.698  -3.386   2.871  1.00  1.08           H  
ATOM   4672  HG  LEU A 300     -24.198  -4.995   0.332  1.00  1.08           H  
ATOM   4673 1HD1 LEU A 300     -26.205  -5.872   1.431  1.00  1.08           H  
ATOM   4674 2HD1 LEU A 300     -24.739  -6.398   2.245  1.00  1.08           H  
ATOM   4675 3HD1 LEU A 300     -25.710  -5.150   2.922  1.00  1.08           H  
ATOM   4676 1HD2 LEU A 300     -26.214  -3.590   0.279  1.00  1.08           H  
ATOM   4677 2HD2 LEU A 300     -25.710  -2.806   1.775  1.00  1.08           H  
ATOM   4678 3HD2 LEU A 300     -24.745  -2.603   0.307  1.00  1.08           H  
ATOM   4679  N   ARG A 301     -20.204  -3.307   2.455  1.00  1.04           N  
ATOM   4680  CA  ARG A 301     -19.085  -2.651   3.126  1.00  1.04           C  
ATOM   4681  C   ARG A 301     -18.457  -1.626   2.184  1.00  1.04           C  
ATOM   4682  O   ARG A 301     -18.158  -0.497   2.590  1.00  1.04           O  
ATOM   4683  CB  ARG A 301     -18.037  -3.662   3.566  1.00  1.04           C  
ATOM   4684  CG  ARG A 301     -16.888  -3.099   4.352  1.00  1.04           C  
ATOM   4685  CD  ARG A 301     -16.003  -4.176   4.794  1.00  1.04           C  
ATOM   4686  NE  ARG A 301     -14.897  -3.706   5.621  1.00  1.04           N  
ATOM   4687  CZ  ARG A 301     -13.702  -3.299   5.156  1.00  1.04           C  
ATOM   4688  NH1 ARG A 301     -13.465  -3.305   3.864  1.00  1.04           N  
ATOM   4689  NH2 ARG A 301     -12.762  -2.901   5.997  1.00  1.04           N  
ATOM   4690  H   ARG A 301     -20.211  -4.322   2.355  1.00  1.04           H  
ATOM   4691  HA  ARG A 301     -19.454  -2.132   4.002  1.00  1.04           H  
ATOM   4692 1HB  ARG A 301     -18.505  -4.434   4.165  1.00  1.04           H  
ATOM   4693 2HB  ARG A 301     -17.613  -4.146   2.695  1.00  1.04           H  
ATOM   4694 1HG  ARG A 301     -16.324  -2.393   3.742  1.00  1.04           H  
ATOM   4695 2HG  ARG A 301     -17.276  -2.605   5.236  1.00  1.04           H  
ATOM   4696 1HD  ARG A 301     -16.597  -4.869   5.383  1.00  1.04           H  
ATOM   4697 2HD  ARG A 301     -15.590  -4.693   3.930  1.00  1.04           H  
ATOM   4698  HE  ARG A 301     -15.040  -3.699   6.624  1.00  1.04           H  
ATOM   4699 1HH1 ARG A 301     -14.182  -3.616   3.221  1.00  1.04           H  
ATOM   4700 2HH1 ARG A 301     -12.566  -3.009   3.515  1.00  1.04           H  
ATOM   4701 1HH2 ARG A 301     -12.940  -2.899   6.993  1.00  1.04           H  
ATOM   4702 2HH2 ARG A 301     -11.863  -2.605   5.647  1.00  1.04           H  
ATOM   4703  N   GLN A 302     -18.283  -2.006   0.912  1.00  0.99           N  
ATOM   4704  CA  GLN A 302     -17.733  -1.083  -0.076  1.00  0.99           C  
ATOM   4705  C   GLN A 302     -18.612   0.154  -0.208  1.00  0.99           C  
ATOM   4706  O   GLN A 302     -18.098   1.274  -0.219  1.00  0.99           O  
ATOM   4707  CB  GLN A 302     -17.570  -1.741  -1.446  1.00  0.99           C  
ATOM   4708  CG  GLN A 302     -16.975  -0.807  -2.498  1.00  0.99           C  
ATOM   4709  CD  GLN A 302     -16.814  -1.460  -3.860  1.00  0.99           C  
ATOM   4710  OE1 GLN A 302     -16.468  -2.644  -3.971  1.00  0.99           O  
ATOM   4711  NE2 GLN A 302     -17.071  -0.689  -4.914  1.00  0.99           N  
ATOM   4712  H   GLN A 302     -18.529  -2.961   0.638  1.00  0.99           H  
ATOM   4713  HA  GLN A 302     -16.751  -0.762   0.266  1.00  0.99           H  
ATOM   4714 1HB  GLN A 302     -16.943  -2.628  -1.356  1.00  0.99           H  
ATOM   4715 2HB  GLN A 302     -18.530  -2.061  -1.819  1.00  0.99           H  
ATOM   4716 1HG  GLN A 302     -17.644   0.053  -2.618  1.00  0.99           H  
ATOM   4717 2HG  GLN A 302     -15.996  -0.470  -2.162  1.00  0.99           H  
ATOM   4718 1HE2 GLN A 302     -16.986  -1.056  -5.838  1.00  0.99           H  
ATOM   4719 2HE2 GLN A 302     -17.364   0.291  -4.784  1.00  0.99           H  
ATOM   4720  N   ARG A 303     -19.941  -0.038  -0.244  1.00  0.94           N  
ATOM   4721  CA  ARG A 303     -20.861   1.096  -0.372  1.00  0.94           C  
ATOM   4722  C   ARG A 303     -20.692   2.017   0.834  1.00  0.94           C  
ATOM   4723  O   ARG A 303     -20.813   3.246   0.736  1.00  0.94           O  
ATOM   4724  CB  ARG A 303     -22.313   0.635  -0.466  1.00  0.94           C  
ATOM   4725  CG  ARG A 303     -22.650  -0.186  -1.703  1.00  0.94           C  
ATOM   4726  CD  ARG A 303     -22.364   0.545  -2.971  1.00  0.94           C  
ATOM   4727  NE  ARG A 303     -22.764  -0.236  -4.139  1.00  0.94           N  
ATOM   4728  CZ  ARG A 303     -22.387   0.011  -5.414  1.00  0.94           C  
ATOM   4729  NH1 ARG A 303     -21.582   1.018  -5.709  1.00  0.94           N  
ATOM   4730  NH2 ARG A 303     -22.831  -0.774  -6.384  1.00  0.94           N  
ATOM   4731  H   ARG A 303     -20.302  -0.994  -0.230  1.00  0.94           H  
ATOM   4732  HA  ARG A 303     -20.611   1.648  -1.279  1.00  0.94           H  
ATOM   4733 1HB  ARG A 303     -22.554   0.029   0.399  1.00  0.94           H  
ATOM   4734 2HB  ARG A 303     -22.972   1.502  -0.452  1.00  0.94           H  
ATOM   4735 1HG  ARG A 303     -22.055  -1.084  -1.705  1.00  0.94           H  
ATOM   4736 2HG  ARG A 303     -23.705  -0.455  -1.684  1.00  0.94           H  
ATOM   4737 1HD  ARG A 303     -22.907   1.491  -2.987  1.00  0.94           H  
ATOM   4738 2HD  ARG A 303     -21.290   0.743  -3.044  1.00  0.94           H  
ATOM   4739  HE  ARG A 303     -23.377  -1.020  -3.981  1.00  0.94           H  
ATOM   4740 1HH1 ARG A 303     -21.207   1.641  -4.976  1.00  0.94           H  
ATOM   4741 2HH1 ARG A 303     -21.309   1.181  -6.664  1.00  0.94           H  
ATOM   4742 1HH2 ARG A 303     -23.443  -1.547  -6.166  1.00  0.94           H  
ATOM   4743 2HH2 ARG A 303     -22.555  -0.600  -7.340  1.00  0.94           H  
ATOM   4744  N   GLY A 304     -20.381   1.418   1.977  1.00  0.90           N  
ATOM   4745  CA  GLY A 304     -20.106   2.154   3.195  1.00  0.90           C  
ATOM   4746  C   GLY A 304     -18.926   3.082   2.968  1.00  0.90           C  
ATOM   4747  O   GLY A 304     -18.996   4.289   3.222  1.00  0.90           O  
ATOM   4748  H   GLY A 304     -20.350   0.397   2.004  1.00  0.90           H  
ATOM   4749 1HA  GLY A 304     -20.974   2.723   3.508  1.00  0.90           H  
ATOM   4750 2HA  GLY A 304     -19.865   1.447   3.982  1.00  0.90           H  
ATOM   4751  N   ARG A 305     -17.838   2.522   2.453  1.00  0.86           N  
ATOM   4752  CA  ARG A 305     -16.640   3.311   2.232  1.00  0.86           C  
ATOM   4753  C   ARG A 305     -16.922   4.446   1.231  1.00  0.86           C  
ATOM   4754  O   ARG A 305     -16.468   5.584   1.415  1.00  0.86           O  
ATOM   4755  CB  ARG A 305     -15.534   2.423   1.678  1.00  0.86           C  
ATOM   4756  CG  ARG A 305     -15.038   1.336   2.626  1.00  0.86           C  
ATOM   4757  CD  ARG A 305     -13.946   0.525   2.022  1.00  0.86           C  
ATOM   4758  NE  ARG A 305     -12.719   1.293   1.897  1.00  0.86           N  
ATOM   4759  CZ  ARG A 305     -11.700   1.039   1.052  1.00  0.86           C  
ATOM   4760  NH1 ARG A 305     -11.747   0.025   0.213  1.00  0.86           N  
ATOM   4761  NH2 ARG A 305     -10.652   1.839   1.091  1.00  0.86           N  
ATOM   4762  H   ARG A 305     -17.854   1.519   2.254  1.00  0.86           H  
ATOM   4763  HA  ARG A 305     -16.323   3.738   3.183  1.00  0.86           H  
ATOM   4764 1HB  ARG A 305     -15.872   1.941   0.766  1.00  0.86           H  
ATOM   4765 2HB  ARG A 305     -14.675   3.043   1.422  1.00  0.86           H  
ATOM   4766 1HG  ARG A 305     -14.672   1.777   3.545  1.00  0.86           H  
ATOM   4767 2HG  ARG A 305     -15.867   0.668   2.854  1.00  0.86           H  
ATOM   4768 1HD  ARG A 305     -13.747  -0.338   2.655  1.00  0.86           H  
ATOM   4769 2HD  ARG A 305     -14.246   0.191   1.030  1.00  0.86           H  
ATOM   4770  HE  ARG A 305     -12.592   2.099   2.526  1.00  0.86           H  
ATOM   4771 1HH1 ARG A 305     -12.556  -0.577   0.195  1.00  0.86           H  
ATOM   4772 2HH1 ARG A 305     -10.973  -0.147  -0.412  1.00  0.86           H  
ATOM   4773 1HH2 ARG A 305     -10.666   2.618   1.771  1.00  0.86           H  
ATOM   4774 2HH2 ARG A 305      -9.867   1.692   0.481  1.00  0.86           H  
ATOM   4775  N   GLU A 306     -17.715   4.149   0.193  1.00  0.83           N  
ATOM   4776  CA  GLU A 306     -18.065   5.149  -0.816  1.00  0.83           C  
ATOM   4777  C   GLU A 306     -18.899   6.290  -0.218  1.00  0.83           C  
ATOM   4778  O   GLU A 306     -18.677   7.467  -0.541  1.00  0.83           O  
ATOM   4779  CB  GLU A 306     -18.828   4.486  -1.974  1.00  0.83           C  
ATOM   4780  CG  GLU A 306     -17.973   3.540  -2.837  1.00  0.83           C  
ATOM   4781  CD  GLU A 306     -18.751   2.797  -3.919  1.00  0.83           C  
ATOM   4782  OE1 GLU A 306     -19.967   2.895  -3.959  1.00  0.83           O  
ATOM   4783  OE2 GLU A 306     -18.116   2.115  -4.706  1.00  0.83           O  
ATOM   4784  H   GLU A 306     -18.053   3.191   0.093  1.00  0.83           H  
ATOM   4785  HA  GLU A 306     -17.142   5.573  -1.210  1.00  0.83           H  
ATOM   4786 1HB  GLU A 306     -19.661   3.913  -1.575  1.00  0.83           H  
ATOM   4787 2HB  GLU A 306     -19.244   5.255  -2.624  1.00  0.83           H  
ATOM   4788 1HG  GLU A 306     -17.186   4.122  -3.313  1.00  0.83           H  
ATOM   4789 2HG  GLU A 306     -17.495   2.814  -2.182  1.00  0.83           H  
ATOM   4790  N   SER A 307     -19.825   5.939   0.685  1.00  0.82           N  
ATOM   4791  CA  SER A 307     -20.701   6.900   1.345  1.00  0.82           C  
ATOM   4792  C   SER A 307     -19.873   7.831   2.209  1.00  0.82           C  
ATOM   4793  O   SER A 307     -20.072   9.052   2.215  1.00  0.82           O  
ATOM   4794  CB  SER A 307     -21.699   6.159   2.189  1.00  0.82           C  
ATOM   4795  OG  SER A 307     -22.523   5.355   1.382  1.00  0.82           O  
ATOM   4796  H   SER A 307     -19.958   4.947   0.890  1.00  0.82           H  
ATOM   4797  HA  SER A 307     -21.221   7.484   0.586  1.00  0.82           H  
ATOM   4798 1HB  SER A 307     -21.185   5.540   2.921  1.00  0.82           H  
ATOM   4799 2HB  SER A 307     -22.311   6.873   2.735  1.00  0.82           H  
ATOM   4800  HG  SER A 307     -21.921   4.671   0.990  1.00  0.82           H  
ATOM   4801  N   PHE A 308     -18.913   7.259   2.923  1.00  0.81           N  
ATOM   4802  CA  PHE A 308     -18.000   8.056   3.708  1.00  0.81           C  
ATOM   4803  C   PHE A 308     -17.317   9.071   2.812  1.00  0.81           C  
ATOM   4804  O   PHE A 308     -17.283  10.258   3.120  1.00  0.81           O  
ATOM   4805  CB  PHE A 308     -16.938   7.225   4.370  1.00  0.81           C  
ATOM   4806  CG  PHE A 308     -15.907   8.073   4.988  1.00  0.81           C  
ATOM   4807  CD1 PHE A 308     -15.987   8.531   6.270  1.00  0.81           C  
ATOM   4808  CD2 PHE A 308     -14.829   8.464   4.220  1.00  0.81           C  
ATOM   4809  CE1 PHE A 308     -14.976   9.348   6.757  1.00  0.81           C  
ATOM   4810  CE2 PHE A 308     -13.865   9.256   4.707  1.00  0.81           C  
ATOM   4811  CZ  PHE A 308     -13.939   9.691   5.961  1.00  0.81           C  
ATOM   4812  H   PHE A 308     -18.809   6.239   2.905  1.00  0.81           H  
ATOM   4813  HA  PHE A 308     -18.572   8.591   4.473  1.00  0.81           H  
ATOM   4814 1HB  PHE A 308     -17.374   6.599   5.130  1.00  0.81           H  
ATOM   4815 2HB  PHE A 308     -16.462   6.575   3.651  1.00  0.81           H  
ATOM   4816  HD1 PHE A 308     -16.834   8.250   6.897  1.00  0.81           H  
ATOM   4817  HD2 PHE A 308     -14.746   8.111   3.196  1.00  0.81           H  
ATOM   4818  HE1 PHE A 308     -15.009   9.726   7.767  1.00  0.81           H  
ATOM   4819  HE2 PHE A 308     -13.022   9.543   4.072  1.00  0.81           H  
ATOM   4820  HZ  PHE A 308     -13.173  10.313   6.314  1.00  0.81           H  
ATOM   4821  N   GLY A 309     -16.772   8.575   1.690  1.00  0.81           N  
ATOM   4822  CA  GLY A 309     -16.071   9.409   0.731  1.00  0.81           C  
ATOM   4823  C   GLY A 309     -16.913  10.621   0.385  1.00  0.81           C  
ATOM   4824  O   GLY A 309     -16.456  11.757   0.503  1.00  0.81           O  
ATOM   4825  H   GLY A 309     -16.836   7.573   1.507  1.00  0.81           H  
ATOM   4826 1HA  GLY A 309     -15.112   9.721   1.144  1.00  0.81           H  
ATOM   4827 2HA  GLY A 309     -15.872   8.826  -0.168  1.00  0.81           H  
ATOM   4828  N   ALA A 310     -18.175  10.388   0.034  1.00  0.82           N  
ATOM   4829  CA  ALA A 310     -19.083  11.475  -0.312  1.00  0.82           C  
ATOM   4830  C   ALA A 310     -19.201  12.501   0.828  1.00  0.82           C  
ATOM   4831  O   ALA A 310     -19.352  13.702   0.581  1.00  0.82           O  
ATOM   4832  CB  ALA A 310     -20.456  10.910  -0.635  1.00  0.82           C  
ATOM   4833  H   ALA A 310     -18.490   9.417  -0.030  1.00  0.82           H  
ATOM   4834  HA  ALA A 310     -18.683  11.983  -1.187  1.00  0.82           H  
ATOM   4835 1HB  ALA A 310     -21.124  11.720  -0.919  1.00  0.82           H  
ATOM   4836 2HB  ALA A 310     -20.371  10.199  -1.456  1.00  0.82           H  
ATOM   4837 3HB  ALA A 310     -20.852  10.405   0.240  1.00  0.82           H  
ATOM   4838  N   ARG A 311     -19.127  12.027   2.071  1.00  0.84           N  
ATOM   4839  CA  ARG A 311     -19.231  12.868   3.257  1.00  0.84           C  
ATOM   4840  C   ARG A 311     -17.884  13.225   3.915  1.00  0.84           C  
ATOM   4841  O   ARG A 311     -17.873  13.915   4.938  1.00  0.84           O  
ATOM   4842  CB  ARG A 311     -20.070  12.146   4.300  1.00  0.84           C  
ATOM   4843  CG  ARG A 311     -21.485  11.823   3.889  1.00  0.84           C  
ATOM   4844  CD  ARG A 311     -22.340  13.014   3.885  1.00  0.84           C  
ATOM   4845  NE  ARG A 311     -23.693  12.686   3.513  1.00  0.84           N  
ATOM   4846  CZ  ARG A 311     -24.707  13.563   3.459  1.00  0.84           C  
ATOM   4847  NH1 ARG A 311     -24.511  14.829   3.765  1.00  0.84           N  
ATOM   4848  NH2 ARG A 311     -25.912  13.147   3.102  1.00  0.84           N  
ATOM   4849  H   ARG A 311     -19.023  11.017   2.204  1.00  0.84           H  
ATOM   4850  HA  ARG A 311     -19.735  13.792   2.975  1.00  0.84           H  
ATOM   4851 1HB  ARG A 311     -19.583  11.199   4.544  1.00  0.84           H  
ATOM   4852 2HB  ARG A 311     -20.114  12.740   5.212  1.00  0.84           H  
ATOM   4853 1HG  ARG A 311     -21.475  11.404   2.883  1.00  0.84           H  
ATOM   4854 2HG  ARG A 311     -21.915  11.101   4.568  1.00  0.84           H  
ATOM   4855 1HD  ARG A 311     -22.360  13.445   4.888  1.00  0.84           H  
ATOM   4856 2HD  ARG A 311     -21.954  13.748   3.178  1.00  0.84           H  
ATOM   4857  HE  ARG A 311     -23.894  11.723   3.280  1.00  0.84           H  
ATOM   4858 1HH1 ARG A 311     -23.578  15.161   4.056  1.00  0.84           H  
ATOM   4859 2HH1 ARG A 311     -25.279  15.477   3.724  1.00  0.84           H  
ATOM   4860 1HH2 ARG A 311     -26.062  12.173   2.873  1.00  0.84           H  
ATOM   4861 2HH2 ARG A 311     -26.680  13.798   3.064  1.00  0.84           H  
ATOM   4862  N   GLU A 312     -16.748  12.803   3.347  1.00  0.86           N  
ATOM   4863  CA  GLU A 312     -15.460  13.036   4.014  1.00  0.86           C  
ATOM   4864  C   GLU A 312     -15.168  14.483   4.362  1.00  0.86           C  
ATOM   4865  O   GLU A 312     -14.699  14.777   5.464  1.00  0.86           O  
ATOM   4866  CB  GLU A 312     -14.284  12.538   3.174  1.00  0.86           C  
ATOM   4867  CG  GLU A 312     -12.915  12.751   3.875  1.00  0.86           C  
ATOM   4868  CD  GLU A 312     -11.705  12.195   3.132  1.00  0.86           C  
ATOM   4869  OE1 GLU A 312     -11.807  11.162   2.515  1.00  0.86           O  
ATOM   4870  OE2 GLU A 312     -10.668  12.827   3.201  1.00  0.86           O  
ATOM   4871  H   GLU A 312     -16.779  12.248   2.487  1.00  0.86           H  
ATOM   4872  HA  GLU A 312     -15.463  12.464   4.939  1.00  0.86           H  
ATOM   4873 1HB  GLU A 312     -14.417  11.482   2.953  1.00  0.86           H  
ATOM   4874 2HB  GLU A 312     -14.269  13.067   2.222  1.00  0.86           H  
ATOM   4875 1HG  GLU A 312     -12.770  13.823   4.008  1.00  0.86           H  
ATOM   4876 2HG  GLU A 312     -12.959  12.309   4.866  1.00  0.86           H  
ATOM   4877  N   ALA A 313     -15.424  15.414   3.445  1.00  0.90           N  
ATOM   4878  CA  ALA A 313     -15.098  16.801   3.754  1.00  0.90           C  
ATOM   4879  C   ALA A 313     -15.874  17.288   4.970  1.00  0.90           C  
ATOM   4880  O   ALA A 313     -15.328  17.989   5.830  1.00  0.90           O  
ATOM   4881  CB  ALA A 313     -15.401  17.692   2.564  1.00  0.90           C  
ATOM   4882  H   ALA A 313     -15.821  15.150   2.553  1.00  0.90           H  
ATOM   4883  HA  ALA A 313     -14.034  16.855   3.985  1.00  0.90           H  
ATOM   4884 1HB  ALA A 313     -15.131  18.722   2.805  1.00  0.90           H  
ATOM   4885 2HB  ALA A 313     -14.825  17.357   1.702  1.00  0.90           H  
ATOM   4886 3HB  ALA A 313     -16.464  17.640   2.334  1.00  0.90           H  
ATOM   4887  N   GLN A 314     -17.147  16.890   5.060  1.00  0.94           N  
ATOM   4888  CA  GLN A 314     -17.977  17.331   6.166  1.00  0.94           C  
ATOM   4889  C   GLN A 314     -17.511  16.716   7.461  1.00  0.94           C  
ATOM   4890  O   GLN A 314     -17.456  17.387   8.489  1.00  0.94           O  
ATOM   4891  CB  GLN A 314     -19.438  16.949   5.950  1.00  0.94           C  
ATOM   4892  CG  GLN A 314     -20.128  17.675   4.833  1.00  0.94           C  
ATOM   4893  CD  GLN A 314     -21.582  17.235   4.658  1.00  0.94           C  
ATOM   4894  OE1 GLN A 314     -21.922  16.040   4.688  1.00  0.94           O  
ATOM   4895  NE2 GLN A 314     -22.452  18.230   4.487  1.00  0.94           N  
ATOM   4896  H   GLN A 314     -17.534  16.276   4.355  1.00  0.94           H  
ATOM   4897  HA  GLN A 314     -17.896  18.415   6.254  1.00  0.94           H  
ATOM   4898 1HB  GLN A 314     -19.511  15.874   5.769  1.00  0.94           H  
ATOM   4899 2HB  GLN A 314     -19.973  17.161   6.854  1.00  0.94           H  
ATOM   4900 1HG  GLN A 314     -20.116  18.743   5.051  1.00  0.94           H  
ATOM   4901 2HG  GLN A 314     -19.593  17.476   3.903  1.00  0.94           H  
ATOM   4902 1HE2 GLN A 314     -23.429  18.056   4.374  1.00  0.94           H  
ATOM   4903 2HE2 GLN A 314     -22.124  19.177   4.477  1.00  0.94           H  
ATOM   4904  N   LEU A 315     -17.137  15.444   7.395  1.00  1.00           N  
ATOM   4905  CA  LEU A 315     -16.699  14.692   8.555  1.00  1.00           C  
ATOM   4906  C   LEU A 315     -15.410  15.256   9.129  1.00  1.00           C  
ATOM   4907  O   LEU A 315     -15.239  15.323  10.350  1.00  1.00           O  
ATOM   4908  CB  LEU A 315     -16.563  13.244   8.138  1.00  1.00           C  
ATOM   4909  CG  LEU A 315     -17.881  12.620   7.839  1.00  1.00           C  
ATOM   4910  CD1 LEU A 315     -17.674  11.317   7.174  1.00  1.00           C  
ATOM   4911  CD2 LEU A 315     -18.625  12.453   9.145  1.00  1.00           C  
ATOM   4912  H   LEU A 315     -17.199  14.962   6.496  1.00  1.00           H  
ATOM   4913  HA  LEU A 315     -17.474  14.755   9.314  1.00  1.00           H  
ATOM   4914 1HB  LEU A 315     -15.935  13.183   7.251  1.00  1.00           H  
ATOM   4915 2HB  LEU A 315     -16.105  12.689   8.938  1.00  1.00           H  
ATOM   4916  HG  LEU A 315     -18.443  13.261   7.176  1.00  1.00           H  
ATOM   4917 1HD1 LEU A 315     -18.613  10.881   6.930  1.00  1.00           H  
ATOM   4918 2HD1 LEU A 315     -17.116  11.460   6.255  1.00  1.00           H  
ATOM   4919 3HD1 LEU A 315     -17.130  10.679   7.846  1.00  1.00           H  
ATOM   4920 1HD2 LEU A 315     -19.593  12.005   8.969  1.00  1.00           H  
ATOM   4921 2HD2 LEU A 315     -18.042  11.812   9.788  1.00  1.00           H  
ATOM   4922 3HD2 LEU A 315     -18.761  13.422   9.621  1.00  1.00           H  
ATOM   4923  N   ARG A 316     -14.506  15.706   8.260  1.00  1.11           N  
ATOM   4924  CA  ARG A 316     -13.282  16.301   8.764  1.00  1.11           C  
ATOM   4925  C   ARG A 316     -13.561  17.611   9.489  1.00  1.11           C  
ATOM   4926  O   ARG A 316     -13.110  17.797  10.623  1.00  1.11           O  
ATOM   4927  CB  ARG A 316     -12.302  16.591   7.636  1.00  1.11           C  
ATOM   4928  CG  ARG A 316     -11.616  15.393   7.026  1.00  1.11           C  
ATOM   4929  CD  ARG A 316     -10.661  15.784   5.955  1.00  1.11           C  
ATOM   4930  NE  ARG A 316     -10.004  14.626   5.360  1.00  1.11           N  
ATOM   4931  CZ  ARG A 316      -8.891  14.027   5.831  1.00  1.11           C  
ATOM   4932  NH1 ARG A 316      -8.278  14.476   6.908  1.00  1.11           N  
ATOM   4933  NH2 ARG A 316      -8.432  12.973   5.187  1.00  1.11           N  
ATOM   4934  H   ARG A 316     -14.662  15.605   7.255  1.00  1.11           H  
ATOM   4935  HA  ARG A 316     -12.822  15.604   9.463  1.00  1.11           H  
ATOM   4936 1HB  ARG A 316     -12.838  17.094   6.827  1.00  1.11           H  
ATOM   4937 2HB  ARG A 316     -11.532  17.274   7.992  1.00  1.11           H  
ATOM   4938 1HG  ARG A 316     -11.072  14.856   7.797  1.00  1.11           H  
ATOM   4939 2HG  ARG A 316     -12.366  14.742   6.578  1.00  1.11           H  
ATOM   4940 1HD  ARG A 316     -11.207  16.304   5.168  1.00  1.11           H  
ATOM   4941 2HD  ARG A 316      -9.896  16.440   6.365  1.00  1.11           H  
ATOM   4942  HE  ARG A 316     -10.422  14.202   4.520  1.00  1.11           H  
ATOM   4943 1HH1 ARG A 316      -8.639  15.283   7.395  1.00  1.11           H  
ATOM   4944 2HH1 ARG A 316      -7.442  14.013   7.246  1.00  1.11           H  
ATOM   4945 1HH2 ARG A 316      -8.951  12.661   4.352  1.00  1.11           H  
ATOM   4946 2HH2 ARG A 316      -7.607  12.489   5.507  1.00  1.11           H  
ATOM   4947  N   GLU A 317     -14.358  18.504   8.872  1.00  1.28           N  
ATOM   4948  CA  GLU A 317     -14.646  19.791   9.511  1.00  1.28           C  
ATOM   4949  C   GLU A 317     -15.432  19.606  10.801  1.00  1.28           C  
ATOM   4950  O   GLU A 317     -15.208  20.295  11.801  1.00  1.28           O  
ATOM   4951  CB  GLU A 317     -15.424  20.715   8.563  1.00  1.28           C  
ATOM   4952  CG  GLU A 317     -14.608  21.257   7.377  1.00  1.28           C  
ATOM   4953  CD  GLU A 317     -15.396  22.213   6.482  1.00  1.28           C  
ATOM   4954  OE1 GLU A 317     -16.581  22.359   6.684  1.00  1.28           O  
ATOM   4955  OE2 GLU A 317     -14.798  22.806   5.609  1.00  1.28           O  
ATOM   4956  H   GLU A 317     -14.739  18.299   7.943  1.00  1.28           H  
ATOM   4957  HA  GLU A 317     -13.697  20.268   9.759  1.00  1.28           H  
ATOM   4958 1HB  GLU A 317     -16.274  20.163   8.150  1.00  1.28           H  
ATOM   4959 2HB  GLU A 317     -15.822  21.561   9.122  1.00  1.28           H  
ATOM   4960 1HG  GLU A 317     -13.731  21.775   7.763  1.00  1.28           H  
ATOM   4961 2HG  GLU A 317     -14.265  20.410   6.781  1.00  1.28           H  
ATOM   4962  N   PHE A 318     -16.355  18.666  10.764  1.00  1.53           N  
ATOM   4963  CA  PHE A 318     -17.198  18.291  11.869  1.00  1.53           C  
ATOM   4964  C   PHE A 318     -16.419  17.785  13.097  1.00  1.53           C  
ATOM   4965  O   PHE A 318     -16.649  18.251  14.219  1.00  1.53           O  
ATOM   4966  CB  PHE A 318     -18.175  17.246  11.368  1.00  1.53           C  
ATOM   4967  CG  PHE A 318     -18.968  16.681  12.321  1.00  1.53           C  
ATOM   4968  CD1 PHE A 318     -20.148  17.228  12.749  1.00  1.53           C  
ATOM   4969  CD2 PHE A 318     -18.518  15.569  12.838  1.00  1.53           C  
ATOM   4970  CE1 PHE A 318     -20.835  16.567  13.695  1.00  1.53           C  
ATOM   4971  CE2 PHE A 318     -19.152  14.949  13.768  1.00  1.53           C  
ATOM   4972  CZ  PHE A 318     -20.297  15.411  14.197  1.00  1.53           C  
ATOM   4973  H   PHE A 318     -16.498  18.161   9.890  1.00  1.53           H  
ATOM   4974  HA  PHE A 318     -17.765  19.175  12.169  1.00  1.53           H  
ATOM   4975 1HB  PHE A 318     -18.817  17.686  10.608  1.00  1.53           H  
ATOM   4976 2HB  PHE A 318     -17.616  16.454  10.896  1.00  1.53           H  
ATOM   4977  HD1 PHE A 318     -20.520  18.158  12.315  1.00  1.53           H  
ATOM   4978  HD2 PHE A 318     -17.595  15.197  12.467  1.00  1.53           H  
ATOM   4979  HE1 PHE A 318     -21.774  16.938  14.064  1.00  1.53           H  
ATOM   4980  HE2 PHE A 318     -18.739  14.059  14.186  1.00  1.53           H  
ATOM   4981  HZ  PHE A 318     -20.775  14.866  14.946  1.00  1.53           H  
ATOM   4982  N   LEU A 319     -15.492  16.826  12.902  1.00  1.87           N  
ATOM   4983  CA  LEU A 319     -14.785  16.262  14.053  1.00  1.87           C  
ATOM   4984  C   LEU A 319     -13.626  17.082  14.613  1.00  1.87           C  
ATOM   4985  O   LEU A 319     -13.527  17.202  15.842  1.00  1.87           O  
ATOM   4986  CB  LEU A 319     -14.243  14.848  13.738  1.00  1.87           C  
ATOM   4987  CG  LEU A 319     -15.289  13.760  13.568  1.00  1.87           C  
ATOM   4988  CD1 LEU A 319     -14.642  12.507  13.176  1.00  1.87           C  
ATOM   4989  CD2 LEU A 319     -16.038  13.588  14.888  1.00  1.87           C  
ATOM   4990  H   LEU A 319     -15.310  16.462  11.964  1.00  1.87           H  
ATOM   4991  HA  LEU A 319     -15.518  16.157  14.850  1.00  1.87           H  
ATOM   4992 1HB  LEU A 319     -13.675  14.905  12.806  1.00  1.87           H  
ATOM   4993 2HB  LEU A 319     -13.563  14.548  14.533  1.00  1.87           H  
ATOM   4994  HG  LEU A 319     -15.949  14.025  12.779  1.00  1.87           H  
ATOM   4995 1HD1 LEU A 319     -15.376  11.720  13.041  1.00  1.87           H  
ATOM   4996 2HD1 LEU A 319     -14.113  12.667  12.256  1.00  1.87           H  
ATOM   4997 3HD1 LEU A 319     -13.954  12.233  13.964  1.00  1.87           H  
ATOM   4998 1HD2 LEU A 319     -16.786  12.819  14.785  1.00  1.87           H  
ATOM   4999 2HD2 LEU A 319     -15.336  13.300  15.663  1.00  1.87           H  
ATOM   5000 3HD2 LEU A 319     -16.518  14.528  15.163  1.00  1.87           H  
ATOM   5001  N   ILE A 320     -12.748  17.631  13.761  1.00  2.29           N  
ATOM   5002  CA  ILE A 320     -11.555  18.307  14.281  1.00  2.29           C  
ATOM   5003  C   ILE A 320     -10.723  18.970  13.185  1.00  2.29           C  
ATOM   5004  O   ILE A 320     -10.308  20.120  13.342  1.00  2.29           O  
ATOM   5005  OXT ILE A 320     -10.174  18.245  12.356  1.00  2.29           O  
ATOM   5006  CB  ILE A 320     -10.657  17.306  15.074  1.00  2.29           C  
ATOM   5007  CG1 ILE A 320      -9.487  18.045  15.741  1.00  2.29           C  
ATOM   5008  CG2 ILE A 320     -10.155  16.193  14.149  1.00  2.29           C  
ATOM   5009  CD1 ILE A 320      -8.773  17.211  16.801  1.00  2.29           C  
ATOM   5010  H   ILE A 320     -12.893  17.568  12.747  1.00  2.29           H  
ATOM   5011  HA  ILE A 320     -11.884  19.087  14.965  1.00  2.29           H  
ATOM   5012  HB  ILE A 320     -11.219  16.851  15.875  1.00  2.29           H  
ATOM   5013 1HG1 ILE A 320      -8.763  18.322  14.976  1.00  2.29           H  
ATOM   5014 2HG1 ILE A 320      -9.862  18.956  16.211  1.00  2.29           H  
ATOM   5015 1HG2 ILE A 320      -9.541  15.496  14.720  1.00  2.29           H  
ATOM   5016 2HG2 ILE A 320     -11.002  15.660  13.721  1.00  2.29           H  
ATOM   5017 3HG2 ILE A 320      -9.560  16.626  13.347  1.00  2.29           H  
ATOM   5018 1HD1 ILE A 320      -7.954  17.788  17.232  1.00  2.29           H  
ATOM   5019 2HD1 ILE A 320      -9.480  16.942  17.586  1.00  2.29           H  
ATOM   5020 3HD1 ILE A 320      -8.378  16.306  16.347  1.00  2.29           H  
TER    5021
ENDMDL

REMARK ID 670339 MODEL 5 2025-05-17_00000213_full_19
PFRMAT TS
TARGET 2025-05-17_00000213_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.160  -1.751  -0.951  1.00 14.50           N  
ATOM      2  CA  MET A   1       2.187  -0.982  -0.259  1.00 14.50           C  
ATOM      3  C   MET A   1       2.110   0.503  -0.568  1.00 14.50           C  
ATOM      4  O   MET A   1       2.123   0.915  -1.729  1.00 14.50           O  
ATOM      5  CB  MET A   1       3.573  -1.498  -0.611  1.00 14.50           C  
ATOM      6  CG  MET A   1       3.871  -2.916  -0.195  1.00 14.50           C  
ATOM      7  SD  MET A   1       3.812  -3.108   1.593  1.00 14.50           S  
ATOM      8  CE  MET A   1       5.221  -2.088   2.061  1.00 14.50           C  
ATOM      9 1H   MET A   1       1.078  -2.664  -0.528  1.00 14.50           H  
ATOM     10 2H   MET A   1       0.278  -1.265  -0.880  1.00 14.50           H  
ATOM     11 3H   MET A   1       1.410  -1.851  -1.926  1.00 14.50           H  
ATOM     12  HA  MET A   1       2.035  -1.099   0.814  1.00 14.50           H  
ATOM     13 1HB  MET A   1       3.739  -1.412  -1.683  1.00 14.50           H  
ATOM     14 2HB  MET A   1       4.301  -0.874  -0.114  1.00 14.50           H  
ATOM     15 1HG  MET A   1       3.148  -3.595  -0.644  1.00 14.50           H  
ATOM     16 2HG  MET A   1       4.868  -3.193  -0.541  1.00 14.50           H  
ATOM     17 1HE  MET A   1       5.332  -2.095   3.145  1.00 14.50           H  
ATOM     18 2HE  MET A   1       6.125  -2.485   1.600  1.00 14.50           H  
ATOM     19 3HE  MET A   1       5.059  -1.063   1.719  1.00 14.50           H  
ATOM     20  N   THR A   2       2.049   1.303   0.485  1.00 14.31           N  
ATOM     21  CA  THR A   2       2.005   2.754   0.361  1.00 14.31           C  
ATOM     22  C   THR A   2       3.260   3.351   0.969  1.00 14.31           C  
ATOM     23  O   THR A   2       3.667   2.959   2.063  1.00 14.31           O  
ATOM     24  CB  THR A   2       0.758   3.340   1.053  1.00 14.31           C  
ATOM     25  OG1 THR A   2      -0.422   2.807   0.435  1.00 14.31           O  
ATOM     26  CG2 THR A   2       0.743   4.863   0.942  1.00 14.31           C  
ATOM     27  H   THR A   2       2.042   0.904   1.413  1.00 14.31           H  
ATOM     28  HA  THR A   2       1.980   3.025  -0.695  1.00 14.31           H  
ATOM     29  HB  THR A   2       0.763   3.060   2.106  1.00 14.31           H  
ATOM     30  HG1 THR A   2      -0.402   2.998  -0.508  1.00 14.31           H  
ATOM     31 1HG2 THR A   2      -0.146   5.254   1.433  1.00 14.31           H  
ATOM     32 2HG2 THR A   2       1.628   5.280   1.422  1.00 14.31           H  
ATOM     33 3HG2 THR A   2       0.733   5.151  -0.108  1.00 14.31           H  
ATOM     34  N   TYR A   3       3.879   4.281   0.255  1.00 14.08           N  
ATOM     35  CA  TYR A   3       5.093   4.911   0.743  1.00 14.08           C  
ATOM     36  C   TYR A   3       4.934   6.421   0.723  1.00 14.08           C  
ATOM     37  O   TYR A   3       4.237   6.961  -0.135  1.00 14.08           O  
ATOM     38  CB  TYR A   3       6.270   4.522  -0.149  1.00 14.08           C  
ATOM     39  CG  TYR A   3       6.505   3.023  -0.254  1.00 14.08           C  
ATOM     40  CD1 TYR A   3       5.826   2.296  -1.227  1.00 14.08           C  
ATOM     41  CD2 TYR A   3       7.383   2.378   0.600  1.00 14.08           C  
ATOM     42  CE1 TYR A   3       6.034   0.946  -1.350  1.00 14.08           C  
ATOM     43  CE2 TYR A   3       7.586   1.013   0.478  1.00 14.08           C  
ATOM     44  CZ  TYR A   3       6.917   0.302  -0.495  1.00 14.08           C  
ATOM     45  OH  TYR A   3       7.128  -1.051  -0.625  1.00 14.08           O  
ATOM     46  H   TYR A   3       3.497   4.554  -0.639  1.00 14.08           H  
ATOM     47  HA  TYR A   3       5.280   4.598   1.769  1.00 14.08           H  
ATOM     48 1HB  TYR A   3       6.107   4.915  -1.154  1.00 14.08           H  
ATOM     49 2HB  TYR A   3       7.179   4.986   0.234  1.00 14.08           H  
ATOM     50  HD1 TYR A   3       5.133   2.801  -1.901  1.00 14.08           H  
ATOM     51  HD2 TYR A   3       7.914   2.943   1.366  1.00 14.08           H  
ATOM     52  HE1 TYR A   3       5.504   0.385  -2.119  1.00 14.08           H  
ATOM     53  HE2 TYR A   3       8.278   0.503   1.147  1.00 14.08           H  
ATOM     54  HH  TYR A   3       7.808  -1.328  -0.006  1.00 14.08           H  
ATOM     55  N   SER A   4       5.576   7.107   1.662  1.00 13.81           N  
ATOM     56  CA  SER A   4       5.583   8.563   1.631  1.00 13.81           C  
ATOM     57  C   SER A   4       6.438   9.017   0.452  1.00 13.81           C  
ATOM     58  O   SER A   4       7.508   8.448   0.223  1.00 13.81           O  
ATOM     59  CB  SER A   4       6.130   9.117   2.931  1.00 13.81           C  
ATOM     60  OG  SER A   4       6.201  10.511   2.890  1.00 13.81           O  
ATOM     61  H   SER A   4       6.098   6.616   2.374  1.00 13.81           H  
ATOM     62  HA  SER A   4       4.565   8.924   1.483  1.00 13.81           H  
ATOM     63 1HB  SER A   4       5.494   8.805   3.759  1.00 13.81           H  
ATOM     64 2HB  SER A   4       7.123   8.707   3.107  1.00 13.81           H  
ATOM     65  HG  SER A   4       6.682  10.725   2.083  1.00 13.81           H  
ATOM     66  N   VAL A   5       5.985  10.030  -0.285  1.00 13.53           N  
ATOM     67  CA  VAL A   5       6.761  10.532  -1.418  1.00 13.53           C  
ATOM     68  C   VAL A   5       6.975  12.044  -1.306  1.00 13.53           C  
ATOM     69  O   VAL A   5       6.015  12.806  -1.185  1.00 13.53           O  
ATOM     70  CB  VAL A   5       6.043  10.196  -2.741  1.00 13.53           C  
ATOM     71  CG1 VAL A   5       6.852  10.706  -3.905  1.00 13.53           C  
ATOM     72  CG2 VAL A   5       5.826   8.692  -2.861  1.00 13.53           C  
ATOM     73  H   VAL A   5       5.095  10.450  -0.058  1.00 13.53           H  
ATOM     74  HA  VAL A   5       7.736  10.045  -1.420  1.00 13.53           H  
ATOM     75  HB  VAL A   5       5.087  10.702  -2.757  1.00 13.53           H  
ATOM     76 1HG1 VAL A   5       6.339  10.492  -4.839  1.00 13.53           H  
ATOM     77 2HG1 VAL A   5       7.002  11.764  -3.813  1.00 13.53           H  
ATOM     78 3HG1 VAL A   5       7.818  10.209  -3.902  1.00 13.53           H  
ATOM     79 1HG2 VAL A   5       5.313   8.474  -3.796  1.00 13.53           H  
ATOM     80 2HG2 VAL A   5       6.791   8.183  -2.847  1.00 13.53           H  
ATOM     81 3HG2 VAL A   5       5.221   8.335  -2.035  1.00 13.53           H  
ATOM     82  N   SER A   6       8.235  12.473  -1.333  1.00 13.22           N  
ATOM     83  CA  SER A   6       8.551  13.893  -1.215  1.00 13.22           C  
ATOM     84  C   SER A   6       8.185  14.649  -2.497  1.00 13.22           C  
ATOM     85  O   SER A   6       8.228  14.053  -3.577  1.00 13.22           O  
ATOM     86  CB  SER A   6      10.042  14.046  -0.951  1.00 13.22           C  
ATOM     87  OG  SER A   6      10.789  13.643  -2.073  1.00 13.22           O  
ATOM     88  H   SER A   6       8.981  11.797  -1.431  1.00 13.22           H  
ATOM     89  HA  SER A   6       7.994  14.276  -0.364  1.00 13.22           H  
ATOM     90 1HB  SER A   6      10.290  15.068  -0.698  1.00 13.22           H  
ATOM     91 2HB  SER A   6      10.313  13.427  -0.097  1.00 13.22           H  
ATOM     92  HG  SER A   6      11.687  13.472  -1.747  1.00 13.22           H  
ATOM     93  N   PRO A   7       7.946  15.977  -2.445  1.00 12.87           N  
ATOM     94  CA  PRO A   7       7.751  16.863  -3.583  1.00 12.87           C  
ATOM     95  C   PRO A   7       8.818  16.715  -4.660  1.00 12.87           C  
ATOM     96  O   PRO A   7       8.524  16.825  -5.847  1.00 12.87           O  
ATOM     97  CB  PRO A   7       7.798  18.243  -2.930  1.00 12.87           C  
ATOM     98  CG  PRO A   7       7.262  18.010  -1.540  1.00 12.87           C  
ATOM     99  CD  PRO A   7       7.795  16.658  -1.134  1.00 12.87           C  
ATOM    100  HA  PRO A   7       6.756  16.697  -4.002  1.00 12.87           H  
ATOM    101 1HB  PRO A   7       8.830  18.629  -2.936  1.00 12.87           H  
ATOM    102 2HB  PRO A   7       7.189  18.953  -3.509  1.00 12.87           H  
ATOM    103 1HG  PRO A   7       7.593  18.817  -0.868  1.00 12.87           H  
ATOM    104 2HG  PRO A   7       6.161  18.041  -1.553  1.00 12.87           H  
ATOM    105 1HD  PRO A   7       8.750  16.768  -0.612  1.00 12.87           H  
ATOM    106 2HD  PRO A   7       7.024  16.173  -0.520  1.00 12.87           H  
ATOM    107  N   SER A   8      10.053  16.392  -4.249  1.00 12.44           N  
ATOM    108  CA  SER A   8      11.157  16.237  -5.193  1.00 12.44           C  
ATOM    109  C   SER A   8      10.970  15.035  -6.130  1.00 12.44           C  
ATOM    110  O   SER A   8      11.620  14.949  -7.175  1.00 12.44           O  
ATOM    111  CB  SER A   8      12.471  16.121  -4.435  1.00 12.44           C  
ATOM    112  OG  SER A   8      12.591  14.898  -3.737  1.00 12.44           O  
ATOM    113  H   SER A   8      10.246  16.278  -3.267  1.00 12.44           H  
ATOM    114  HA  SER A   8      11.199  17.135  -5.809  1.00 12.44           H  
ATOM    115 1HB  SER A   8      13.300  16.225  -5.133  1.00 12.44           H  
ATOM    116 2HB  SER A   8      12.539  16.945  -3.727  1.00 12.44           H  
ATOM    117  HG  SER A   8      11.762  14.734  -3.258  1.00 12.44           H  
ATOM    118  N   SER A   9      10.094  14.106  -5.746  1.00 11.90           N  
ATOM    119  CA  SER A   9       9.762  12.942  -6.548  1.00 11.90           C  
ATOM    120  C   SER A   9       8.350  13.083  -7.121  1.00 11.90           C  
ATOM    121  O   SER A   9       8.063  12.592  -8.212  1.00 11.90           O  
ATOM    122  CB  SER A   9       9.899  11.678  -5.731  1.00 11.90           C  
ATOM    123  OG  SER A   9      11.237  11.445  -5.376  1.00 11.90           O  
ATOM    124  H   SER A   9       9.600  14.222  -4.868  1.00 11.90           H  
ATOM    125  HA  SER A   9      10.461  12.885  -7.382  1.00 11.90           H  
ATOM    126 1HB  SER A   9       9.308  11.787  -4.831  1.00 11.90           H  
ATOM    127 2HB  SER A   9       9.506  10.833  -6.290  1.00 11.90           H  
ATOM    128  HG  SER A   9      11.744  11.534  -6.186  1.00 11.90           H  
ATOM    129  N   LEU A  10       7.461  13.784  -6.397  1.00 11.22           N  
ATOM    130  CA  LEU A  10       6.090  13.980  -6.882  1.00 11.22           C  
ATOM    131  C   LEU A  10       6.120  14.795  -8.170  1.00 11.22           C  
ATOM    132  O   LEU A  10       5.402  14.511  -9.129  1.00 11.22           O  
ATOM    133  CB  LEU A  10       5.232  14.707  -5.844  1.00 11.22           C  
ATOM    134  CG  LEU A  10       4.931  13.913  -4.574  1.00 11.22           C  
ATOM    135  CD1 LEU A  10       4.244  14.784  -3.553  1.00 11.22           C  
ATOM    136  CD2 LEU A  10       4.069  12.719  -4.944  1.00 11.22           C  
ATOM    137  H   LEU A  10       7.736  14.145  -5.485  1.00 11.22           H  
ATOM    138  HA  LEU A  10       5.647  13.007  -7.094  1.00 11.22           H  
ATOM    139 1HB  LEU A  10       5.725  15.619  -5.580  1.00 11.22           H  
ATOM    140 2HB  LEU A  10       4.281  14.960  -6.307  1.00 11.22           H  
ATOM    141  HG  LEU A  10       5.847  13.582  -4.138  1.00 11.22           H  
ATOM    142 1HD1 LEU A  10       4.054  14.192  -2.654  1.00 11.22           H  
ATOM    143 2HD1 LEU A  10       4.876  15.622  -3.296  1.00 11.22           H  
ATOM    144 3HD1 LEU A  10       3.303  15.149  -3.957  1.00 11.22           H  
ATOM    145 1HD2 LEU A  10       3.854  12.141  -4.053  1.00 11.22           H  
ATOM    146 2HD2 LEU A  10       3.136  13.068  -5.383  1.00 11.22           H  
ATOM    147 3HD2 LEU A  10       4.597  12.097  -5.666  1.00 11.22           H  
ATOM    148  N   LEU A  11       7.033  15.769  -8.247  1.00 10.40           N  
ATOM    149  CA  LEU A  11       7.176  16.593  -9.448  1.00 10.40           C  
ATOM    150  C   LEU A  11       8.078  15.872 -10.455  1.00 10.40           C  
ATOM    151  O   LEU A  11       9.152  16.343 -10.838  1.00 10.40           O  
ATOM    152  CB  LEU A  11       7.765  17.948  -9.059  1.00 10.40           C  
ATOM    153  CG  LEU A  11       6.924  18.739  -8.043  1.00 10.40           C  
ATOM    154  CD1 LEU A  11       7.647  20.021  -7.677  1.00 10.40           C  
ATOM    155  CD2 LEU A  11       5.555  19.017  -8.639  1.00 10.40           C  
ATOM    156  H   LEU A  11       7.614  15.981  -7.434  1.00 10.40           H  
ATOM    157  HA  LEU A  11       6.195  16.739  -9.897  1.00 10.40           H  
ATOM    158 1HB  LEU A  11       8.748  17.781  -8.614  1.00 10.40           H  
ATOM    159 2HB  LEU A  11       7.882  18.553  -9.955  1.00 10.40           H  
ATOM    160  HG  LEU A  11       6.803  18.151  -7.133  1.00 10.40           H  
ATOM    161 1HD1 LEU A  11       7.058  20.576  -6.948  1.00 10.40           H  
ATOM    162 2HD1 LEU A  11       8.619  19.771  -7.245  1.00 10.40           H  
ATOM    163 3HD1 LEU A  11       7.789  20.627  -8.569  1.00 10.40           H  
ATOM    164 1HD2 LEU A  11       4.951  19.569  -7.918  1.00 10.40           H  
ATOM    165 2HD2 LEU A  11       5.665  19.607  -9.548  1.00 10.40           H  
ATOM    166 3HD2 LEU A  11       5.065  18.071  -8.875  1.00 10.40           H  
ATOM    167  N   THR A  12       7.596  14.707 -10.848  1.00  9.44           N  
ATOM    168  CA  THR A  12       8.211  13.741 -11.738  1.00  9.44           C  
ATOM    169  C   THR A  12       8.323  14.185 -13.174  1.00  9.44           C  
ATOM    170  O   THR A  12       7.423  14.842 -13.701  1.00  9.44           O  
ATOM    171  CB  THR A  12       7.364  12.464 -11.741  1.00  9.44           C  
ATOM    172  OG1 THR A  12       8.014  11.413 -12.522  1.00  9.44           O  
ATOM    173  CG2 THR A  12       6.001  12.814 -12.354  1.00  9.44           C  
ATOM    174  H   THR A  12       6.689  14.467 -10.452  1.00  9.44           H  
ATOM    175  HA  THR A  12       9.210  13.521 -11.362  1.00  9.44           H  
ATOM    176  HB  THR A  12       7.220  12.115 -10.715  1.00  9.44           H  
ATOM    177  HG1 THR A  12       8.104  11.704 -13.473  1.00  9.44           H  
ATOM    178 1HG2 THR A  12       5.370  11.962 -12.357  1.00  9.44           H  
ATOM    179 2HG2 THR A  12       5.530  13.597 -11.760  1.00  9.44           H  
ATOM    180 3HG2 THR A  12       6.139  13.165 -13.376  1.00  9.44           H  
ATOM    181  N   GLU A  13       9.392  13.772 -13.842  1.00  8.32           N  
ATOM    182  CA  GLU A  13       9.408  13.938 -15.281  1.00  8.32           C  
ATOM    183  C   GLU A  13       8.275  13.060 -15.762  1.00  8.32           C  
ATOM    184  O   GLU A  13       8.082  11.960 -15.218  1.00  8.32           O  
ATOM    185  CB  GLU A  13      10.700  13.480 -15.974  1.00  8.32           C  
ATOM    186  CG  GLU A  13      10.707  13.795 -17.517  1.00  8.32           C  
ATOM    187  CD  GLU A  13      11.891  13.285 -18.272  1.00  8.32           C  
ATOM    188  OE1 GLU A  13      12.999  13.580 -17.900  1.00  8.32           O  
ATOM    189  OE2 GLU A  13      11.673  12.548 -19.232  1.00  8.32           O  
ATOM    190  H   GLU A  13      10.145  13.298 -13.361  1.00  8.32           H  
ATOM    191  HA  GLU A  13       9.193  14.976 -15.541  1.00  8.32           H  
ATOM    192 1HB  GLU A  13      11.560  13.971 -15.518  1.00  8.32           H  
ATOM    193 2HB  GLU A  13      10.824  12.404 -15.846  1.00  8.32           H  
ATOM    194 1HG  GLU A  13       9.840  13.420 -17.989  1.00  8.32           H  
ATOM    195 2HG  GLU A  13      10.678  14.877 -17.626  1.00  8.32           H  
ATOM    196  N   TYR A  14       7.531  13.531 -16.751  1.00  7.03           N  
ATOM    197  CA  TYR A  14       6.445  12.766 -17.346  1.00  7.03           C  
ATOM    198  C   TYR A  14       6.884  11.413 -17.933  1.00  7.03           C  
ATOM    199  O   TYR A  14       6.074  10.488 -18.005  1.00  7.03           O  
ATOM    200  CB  TYR A  14       5.731  13.630 -18.382  1.00  7.03           C  
ATOM    201  CG  TYR A  14       6.530  14.000 -19.611  1.00  7.03           C  
ATOM    202  CD1 TYR A  14       6.464  13.240 -20.772  1.00  7.03           C  
ATOM    203  CD2 TYR A  14       7.328  15.129 -19.568  1.00  7.03           C  
ATOM    204  CE1 TYR A  14       7.185  13.633 -21.890  1.00  7.03           C  
ATOM    205  CE2 TYR A  14       8.048  15.511 -20.676  1.00  7.03           C  
ATOM    206  CZ  TYR A  14       7.979  14.775 -21.834  1.00  7.03           C  
ATOM    207  OH  TYR A  14       8.699  15.190 -22.938  1.00  7.03           O  
ATOM    208  H   TYR A  14       7.738  14.451 -17.114  1.00  7.03           H  
ATOM    209  HA  TYR A  14       5.722  12.556 -16.557  1.00  7.03           H  
ATOM    210 1HB  TYR A  14       4.850  13.096 -18.724  1.00  7.03           H  
ATOM    211 2HB  TYR A  14       5.385  14.547 -17.910  1.00  7.03           H  
ATOM    212  HD1 TYR A  14       5.836  12.347 -20.809  1.00  7.03           H  
ATOM    213  HD2 TYR A  14       7.380  15.722 -18.654  1.00  7.03           H  
ATOM    214  HE1 TYR A  14       7.127  13.050 -22.809  1.00  7.03           H  
ATOM    215  HE2 TYR A  14       8.671  16.405 -20.638  1.00  7.03           H  
ATOM    216  HH  TYR A  14       8.764  14.473 -23.595  1.00  7.03           H  
ATOM    217  N   GLY A  15       8.169  11.274 -18.279  1.00  5.61           N  
ATOM    218  CA  GLY A  15       8.687  10.045 -18.868  1.00  5.61           C  
ATOM    219  C   GLY A  15       8.876  10.177 -20.371  1.00  5.61           C  
ATOM    220  O   GLY A  15       8.253   9.450 -21.144  1.00  5.61           O  
ATOM    221  H   GLY A  15       8.789  12.055 -18.158  1.00  5.61           H  
ATOM    222 1HA  GLY A  15       9.645   9.799 -18.405  1.00  5.61           H  
ATOM    223 2HA  GLY A  15       8.012   9.219 -18.655  1.00  5.61           H  
ATOM    224  N   ASN A  16       9.677  11.151 -20.819  1.00  4.22           N  
ATOM    225  CA  ASN A  16       9.819  11.320 -22.264  1.00  4.22           C  
ATOM    226  C   ASN A  16      10.292  10.013 -22.897  1.00  4.22           C  
ATOM    227  O   ASN A  16       9.650   9.490 -23.813  1.00  4.22           O  
ATOM    228  CB  ASN A  16      10.785  12.442 -22.592  1.00  4.22           C  
ATOM    229  CG  ASN A  16      10.766  12.806 -24.055  1.00  4.22           C  
ATOM    230  OD1 ASN A  16       9.774  13.375 -24.558  1.00  4.22           O  
ATOM    231  ND2 ASN A  16      11.828  12.490 -24.749  1.00  4.22           N  
ATOM    232  H   ASN A  16      10.215  11.737 -20.173  1.00  4.22           H  
ATOM    233  HA  ASN A  16       8.848  11.541 -22.695  1.00  4.22           H  
ATOM    234 1HB  ASN A  16      10.541  13.320 -21.995  1.00  4.22           H  
ATOM    235 2HB  ASN A  16      11.795  12.141 -22.319  1.00  4.22           H  
ATOM    236 1HD2 ASN A  16      11.871  12.701 -25.725  1.00  4.22           H  
ATOM    237 2HD2 ASN A  16      12.594  12.021 -24.306  1.00  4.22           H  
ATOM    238  N   ASP A  17      11.405   9.476 -22.387  1.00  3.03           N  
ATOM    239  CA  ASP A  17      11.935   8.207 -22.873  1.00  3.03           C  
ATOM    240  C   ASP A  17      11.876   8.176 -24.404  1.00  3.03           C  
ATOM    241  O   ASP A  17      12.366   9.095 -25.066  1.00  3.03           O  
ATOM    242  CB  ASP A  17      11.147   7.053 -22.229  1.00  3.03           C  
ATOM    243  CG  ASP A  17      11.297   7.032 -20.676  1.00  3.03           C  
ATOM    244  OD1 ASP A  17      12.379   7.298 -20.202  1.00  3.03           O  
ATOM    245  OD2 ASP A  17      10.320   6.779 -19.986  1.00  3.03           O  
ATOM    246  H   ASP A  17      11.881   9.960 -21.640  1.00  3.03           H  
ATOM    247  HA  ASP A  17      12.979   8.124 -22.570  1.00  3.03           H  
ATOM    248 1HB  ASP A  17      10.086   7.141 -22.482  1.00  3.03           H  
ATOM    249 2HB  ASP A  17      11.511   6.098 -22.607  1.00  3.03           H  
ATOM    250  N   ASN A  18      11.298   7.109 -24.960  1.00  2.12           N  
ATOM    251  CA  ASN A  18      11.048   7.004 -26.390  1.00  2.12           C  
ATOM    252  C   ASN A  18       9.775   6.200 -26.662  1.00  2.12           C  
ATOM    253  O   ASN A  18       9.590   5.681 -27.762  1.00  2.12           O  
ATOM    254  CB  ASN A  18      12.247   6.404 -27.101  1.00  2.12           C  
ATOM    255  CG  ASN A  18      12.569   5.007 -26.631  1.00  2.12           C  
ATOM    256  OD1 ASN A  18      12.116   4.584 -25.562  1.00  2.12           O  
ATOM    257  ND2 ASN A  18      13.345   4.291 -27.406  1.00  2.12           N  
ATOM    258  H   ASN A  18      10.972   6.365 -24.372  1.00  2.12           H  
ATOM    259  HA  ASN A  18      10.882   8.009 -26.783  1.00  2.12           H  
ATOM    260 1HB  ASN A  18      12.051   6.376 -28.173  1.00  2.12           H  
ATOM    261 2HB  ASN A  18      13.118   7.041 -26.944  1.00  2.12           H  
ATOM    262 1HD2 ASN A  18      13.590   3.357 -27.143  1.00  2.12           H  
ATOM    263 2HD2 ASN A  18      13.688   4.675 -28.263  1.00  2.12           H  
ATOM    264  N   ILE A  19       8.925   6.081 -25.648  1.00  1.50           N  
ATOM    265  CA  ILE A  19       7.721   5.254 -25.727  1.00  1.50           C  
ATOM    266  C   ILE A  19       6.400   5.993 -25.712  1.00  1.50           C  
ATOM    267  O   ILE A  19       6.154   6.835 -24.850  1.00  1.50           O  
ATOM    268  CB  ILE A  19       7.695   4.223 -24.584  1.00  1.50           C  
ATOM    269  CG1 ILE A  19       8.917   3.298 -24.658  1.00  1.50           C  
ATOM    270  CG2 ILE A  19       6.402   3.439 -24.589  1.00  1.50           C  
ATOM    271  CD1 ILE A  19       8.983   2.478 -25.929  1.00  1.50           C  
ATOM    272  H   ILE A  19       9.120   6.585 -24.793  1.00  1.50           H  
ATOM    273  HA  ILE A  19       7.765   4.700 -26.665  1.00  1.50           H  
ATOM    274  HB  ILE A  19       7.767   4.756 -23.636  1.00  1.50           H  
ATOM    275 1HG1 ILE A  19       9.815   3.895 -24.587  1.00  1.50           H  
ATOM    276 2HG1 ILE A  19       8.889   2.614 -23.812  1.00  1.50           H  
ATOM    277 1HG2 ILE A  19       6.419   2.764 -23.765  1.00  1.50           H  
ATOM    278 2HG2 ILE A  19       5.557   4.106 -24.478  1.00  1.50           H  
ATOM    279 3HG2 ILE A  19       6.307   2.890 -25.527  1.00  1.50           H  
ATOM    280 1HD1 ILE A  19       9.870   1.847 -25.915  1.00  1.50           H  
ATOM    281 2HD1 ILE A  19       8.092   1.852 -26.010  1.00  1.50           H  
ATOM    282 3HD1 ILE A  19       9.030   3.145 -26.795  1.00  1.50           H  
ATOM    283  N   CYS A  20       5.539   5.638 -26.655  1.00  1.11           N  
ATOM    284  CA  CYS A  20       4.188   6.160 -26.712  1.00  1.11           C  
ATOM    285  C   CYS A  20       3.291   5.412 -25.754  1.00  1.11           C  
ATOM    286  O   CYS A  20       3.130   4.190 -25.851  1.00  1.11           O  
ATOM    287  CB  CYS A  20       3.596   6.039 -28.097  1.00  1.11           C  
ATOM    288  SG  CYS A  20       1.869   6.447 -28.112  1.00  1.11           S  
ATOM    289  H   CYS A  20       5.827   4.931 -27.326  1.00  1.11           H  
ATOM    290  HA  CYS A  20       4.204   7.212 -26.427  1.00  1.11           H  
ATOM    291 1HB  CYS A  20       4.109   6.720 -28.771  1.00  1.11           H  
ATOM    292 2HB  CYS A  20       3.731   5.041 -28.474  1.00  1.11           H  
ATOM    293  HG  CYS A  20       1.984   7.541 -27.350  1.00  1.11           H  
ATOM    294  N   ARG A  21       2.709   6.135 -24.813  1.00  0.87           N  
ATOM    295  CA  ARG A  21       1.873   5.468 -23.832  1.00  0.87           C  
ATOM    296  C   ARG A  21       0.405   5.702 -24.138  1.00  0.87           C  
ATOM    297  O   ARG A  21      -0.073   6.850 -24.197  1.00  0.87           O  
ATOM    298  CB  ARG A  21       2.205   5.940 -22.432  1.00  0.87           C  
ATOM    299  CG  ARG A  21       3.617   5.594 -21.933  1.00  0.87           C  
ATOM    300  CD  ARG A  21       3.854   6.150 -20.559  1.00  0.87           C  
ATOM    301  NE  ARG A  21       5.165   5.784 -20.013  1.00  0.87           N  
ATOM    302  CZ  ARG A  21       6.314   6.460 -20.235  1.00  0.87           C  
ATOM    303  NH1 ARG A  21       6.320   7.518 -20.996  1.00  0.87           N  
ATOM    304  NH2 ARG A  21       7.423   6.024 -19.660  1.00  0.87           N  
ATOM    305  H   ARG A  21       2.875   7.151 -24.776  1.00  0.87           H  
ATOM    306  HA  ARG A  21       2.060   4.395 -23.877  1.00  0.87           H  
ATOM    307 1HB  ARG A  21       2.115   7.027 -22.390  1.00  0.87           H  
ATOM    308 2HB  ARG A  21       1.494   5.521 -21.725  1.00  0.87           H  
ATOM    309 1HG  ARG A  21       3.742   4.510 -21.899  1.00  0.87           H  
ATOM    310 2HG  ARG A  21       4.360   6.026 -22.613  1.00  0.87           H  
ATOM    311 1HD  ARG A  21       3.802   7.238 -20.604  1.00  0.87           H  
ATOM    312 2HD  ARG A  21       3.086   5.782 -19.878  1.00  0.87           H  
ATOM    313  HE  ARG A  21       5.240   4.976 -19.388  1.00  0.87           H  
ATOM    314 1HH1 ARG A  21       5.470   7.839 -21.429  1.00  0.87           H  
ATOM    315 2HH1 ARG A  21       7.176   8.058 -21.124  1.00  0.87           H  
ATOM    316 1HH2 ARG A  21       7.351   5.203 -19.052  1.00  0.87           H  
ATOM    317 2HH2 ARG A  21       8.342   6.476 -19.816  1.00  0.87           H  
ATOM    318  N   VAL A  22      -0.303   4.600 -24.316  1.00  0.75           N  
ATOM    319  CA  VAL A  22      -1.706   4.631 -24.658  1.00  0.75           C  
ATOM    320  C   VAL A  22      -2.582   3.976 -23.597  1.00  0.75           C  
ATOM    321  O   VAL A  22      -2.289   2.865 -23.141  1.00  0.75           O  
ATOM    322  CB  VAL A  22      -1.896   3.895 -25.982  1.00  0.75           C  
ATOM    323  CG1 VAL A  22      -3.327   3.838 -26.353  1.00  0.75           C  
ATOM    324  CG2 VAL A  22      -1.094   4.563 -27.073  1.00  0.75           C  
ATOM    325  H   VAL A  22       0.168   3.689 -24.275  1.00  0.75           H  
ATOM    326  HA  VAL A  22      -2.012   5.668 -24.777  1.00  0.75           H  
ATOM    327  HB  VAL A  22      -1.544   2.907 -25.854  1.00  0.75           H  
ATOM    328 1HG1 VAL A  22      -3.390   3.281 -27.275  1.00  0.75           H  
ATOM    329 2HG1 VAL A  22      -3.899   3.328 -25.578  1.00  0.75           H  
ATOM    330 3HG1 VAL A  22      -3.712   4.850 -26.488  1.00  0.75           H  
ATOM    331 1HG2 VAL A  22      -1.217   4.014 -28.009  1.00  0.75           H  
ATOM    332 2HG2 VAL A  22      -1.441   5.577 -27.199  1.00  0.75           H  
ATOM    333 3HG2 VAL A  22      -0.044   4.565 -26.794  1.00  0.75           H  
ATOM    334  N   LEU A  23      -3.631   4.684 -23.202  1.00  0.71           N  
ATOM    335  CA  LEU A  23      -4.598   4.168 -22.239  1.00  0.71           C  
ATOM    336  C   LEU A  23      -5.919   3.927 -22.952  1.00  0.71           C  
ATOM    337  O   LEU A  23      -6.445   4.832 -23.603  1.00  0.71           O  
ATOM    338  CB  LEU A  23      -4.795   5.166 -21.104  1.00  0.71           C  
ATOM    339  CG  LEU A  23      -5.790   4.844 -20.021  1.00  0.71           C  
ATOM    340  CD1 LEU A  23      -5.302   3.621 -19.231  1.00  0.71           C  
ATOM    341  CD2 LEU A  23      -5.950   6.088 -19.113  1.00  0.71           C  
ATOM    342  H   LEU A  23      -3.770   5.612 -23.610  1.00  0.71           H  
ATOM    343  HA  LEU A  23      -4.237   3.223 -21.834  1.00  0.71           H  
ATOM    344 1HB  LEU A  23      -3.871   5.305 -20.618  1.00  0.71           H  
ATOM    345 2HB  LEU A  23      -5.086   6.089 -21.538  1.00  0.71           H  
ATOM    346  HG  LEU A  23      -6.749   4.595 -20.473  1.00  0.71           H  
ATOM    347 1HD1 LEU A  23      -6.017   3.382 -18.457  1.00  0.71           H  
ATOM    348 2HD1 LEU A  23      -5.200   2.770 -19.905  1.00  0.71           H  
ATOM    349 3HD1 LEU A  23      -4.337   3.842 -18.778  1.00  0.71           H  
ATOM    350 1HD2 LEU A  23      -6.671   5.884 -18.333  1.00  0.71           H  
ATOM    351 2HD2 LEU A  23      -4.991   6.337 -18.662  1.00  0.71           H  
ATOM    352 3HD2 LEU A  23      -6.296   6.930 -19.707  1.00  0.71           H  
ATOM    353  N   ALA A  24      -6.409   2.702 -22.885  1.00  0.73           N  
ATOM    354  CA  ALA A  24      -7.663   2.333 -23.521  1.00  0.73           C  
ATOM    355  C   ALA A  24      -8.688   1.973 -22.451  1.00  0.73           C  
ATOM    356  O   ALA A  24      -8.431   1.111 -21.607  1.00  0.73           O  
ATOM    357  CB  ALA A  24      -7.431   1.180 -24.484  1.00  0.73           C  
ATOM    358  H   ALA A  24      -5.897   1.999 -22.356  1.00  0.73           H  
ATOM    359  HA  ALA A  24      -8.044   3.188 -24.075  1.00  0.73           H  
ATOM    360 1HB  ALA A  24      -8.357   0.912 -24.968  1.00  0.73           H  
ATOM    361 2HB  ALA A  24      -6.706   1.480 -25.239  1.00  0.73           H  
ATOM    362 3HB  ALA A  24      -7.047   0.320 -23.941  1.00  0.73           H  
ATOM    363  N   LEU A  25      -9.841   2.633 -22.477  1.00  0.79           N  
ATOM    364  CA  LEU A  25     -10.859   2.365 -21.476  1.00  0.79           C  
ATOM    365  C   LEU A  25     -12.062   1.628 -22.072  1.00  0.79           C  
ATOM    366  O   LEU A  25     -12.667   2.064 -23.064  1.00  0.79           O  
ATOM    367  CB  LEU A  25     -11.280   3.677 -20.826  1.00  0.79           C  
ATOM    368  CG  LEU A  25     -10.115   4.525 -20.245  1.00  0.79           C  
ATOM    369  CD1 LEU A  25     -10.675   5.740 -19.635  1.00  0.79           C  
ATOM    370  CD2 LEU A  25      -9.322   3.738 -19.236  1.00  0.79           C  
ATOM    371  H   LEU A  25      -9.997   3.351 -23.178  1.00  0.79           H  
ATOM    372  HA  LEU A  25     -10.431   1.727 -20.700  1.00  0.79           H  
ATOM    373 1HB  LEU A  25     -11.794   4.288 -21.570  1.00  0.79           H  
ATOM    374 2HB  LEU A  25     -11.978   3.459 -20.017  1.00  0.79           H  
ATOM    375  HG  LEU A  25      -9.454   4.835 -21.062  1.00  0.79           H  
ATOM    376 1HD1 LEU A  25      -9.872   6.347 -19.247  1.00  0.79           H  
ATOM    377 2HD1 LEU A  25     -11.230   6.297 -20.378  1.00  0.79           H  
ATOM    378 3HD1 LEU A  25     -11.337   5.448 -18.830  1.00  0.79           H  
ATOM    379 1HD2 LEU A  25      -8.528   4.357 -18.852  1.00  0.79           H  
ATOM    380 2HD2 LEU A  25      -9.955   3.443 -18.432  1.00  0.79           H  
ATOM    381 3HD2 LEU A  25      -8.897   2.856 -19.700  1.00  0.79           H  
ATOM    382  N   ASP A  26     -12.396   0.508 -21.435  1.00  0.89           N  
ATOM    383  CA  ASP A  26     -13.479  -0.382 -21.838  1.00  0.89           C  
ATOM    384  C   ASP A  26     -14.838   0.246 -21.621  1.00  0.89           C  
ATOM    385  O   ASP A  26     -14.970   1.270 -20.950  1.00  0.89           O  
ATOM    386  CB  ASP A  26     -13.351  -1.675 -21.049  1.00  0.89           C  
ATOM    387  CG  ASP A  26     -14.171  -2.956 -21.498  1.00  0.89           C  
ATOM    388  OD1 ASP A  26     -14.935  -2.866 -22.448  1.00  0.89           O  
ATOM    389  OD2 ASP A  26     -14.072  -3.991 -20.798  1.00  0.89           O  
ATOM    390  H   ASP A  26     -11.840   0.223 -20.622  1.00  0.89           H  
ATOM    391  HA  ASP A  26     -13.370  -0.600 -22.901  1.00  0.89           H  
ATOM    392 1HB  ASP A  26     -12.309  -1.926 -21.148  1.00  0.89           H  
ATOM    393 2HB  ASP A  26     -13.533  -1.470 -20.000  1.00  0.89           H  
ATOM    394  N   GLY A  27     -15.837  -0.384 -22.209  1.00  1.01           N  
ATOM    395  CA  GLY A  27     -17.203   0.088 -22.158  1.00  1.01           C  
ATOM    396  C   GLY A  27     -18.094  -0.766 -21.273  1.00  1.01           C  
ATOM    397  O   GLY A  27     -18.014  -0.730 -20.043  1.00  1.01           O  
ATOM    398  H   GLY A  27     -15.623  -1.256 -22.693  1.00  1.01           H  
ATOM    399 1HA  GLY A  27     -17.185   1.106 -21.777  1.00  1.01           H  
ATOM    400 2HA  GLY A  27     -17.608   0.130 -23.168  1.00  1.01           H  
ATOM    401  N   GLY A  28     -19.061  -1.443 -21.892  1.00  1.13           N  
ATOM    402  CA  GLY A  28     -19.986  -2.314 -21.164  1.00  1.13           C  
ATOM    403  C   GLY A  28     -21.169  -1.567 -20.540  1.00  1.13           C  
ATOM    404  O   GLY A  28     -22.328  -1.874 -20.819  1.00  1.13           O  
ATOM    405  H   GLY A  28     -19.124  -1.395 -22.899  1.00  1.13           H  
ATOM    406 1HA  GLY A  28     -20.363  -3.077 -21.843  1.00  1.13           H  
ATOM    407 2HA  GLY A  28     -19.437  -2.837 -20.381  1.00  1.13           H  
ATOM    408  N   GLY A  29     -20.860  -0.586 -19.695  1.00  1.20           N  
ATOM    409  CA  GLY A  29     -21.895   0.188 -19.011  1.00  1.20           C  
ATOM    410  C   GLY A  29     -21.343   1.005 -17.845  1.00  1.20           C  
ATOM    411  O   GLY A  29     -20.243   1.562 -17.892  1.00  1.20           O  
ATOM    412  H   GLY A  29     -19.868  -0.415 -19.537  1.00  1.20           H  
ATOM    413 1HA  GLY A  29     -22.370   0.860 -19.727  1.00  1.20           H  
ATOM    414 2HA  GLY A  29     -22.669  -0.488 -18.650  1.00  1.20           H  
ATOM    415  N   ALA A  30     -22.088   1.013 -16.741  1.00  1.21           N  
ATOM    416  CA  ALA A  30     -21.747   1.776 -15.526  1.00  1.21           C  
ATOM    417  C   ALA A  30     -20.577   1.151 -14.778  1.00  1.21           C  
ATOM    418  O   ALA A  30     -20.125   1.646 -13.745  1.00  1.21           O  
ATOM    419  CB  ALA A  30     -22.934   1.859 -14.618  1.00  1.21           C  
ATOM    420  H   ALA A  30     -22.962   0.505 -16.754  1.00  1.21           H  
ATOM    421  HA  ALA A  30     -21.459   2.785 -15.827  1.00  1.21           H  
ATOM    422 1HB  ALA A  30     -22.682   2.450 -13.738  1.00  1.21           H  
ATOM    423 2HB  ALA A  30     -23.745   2.334 -15.164  1.00  1.21           H  
ATOM    424 3HB  ALA A  30     -23.230   0.858 -14.310  1.00  1.21           H  
ATOM    425  N   LYS A  31     -20.032   0.096 -15.363  1.00  1.15           N  
ATOM    426  CA  LYS A  31     -18.888  -0.623 -14.875  1.00  1.15           C  
ATOM    427  C   LYS A  31     -17.622   0.221 -15.019  1.00  1.15           C  
ATOM    428  O   LYS A  31     -16.565  -0.131 -14.493  1.00  1.15           O  
ATOM    429  CB  LYS A  31     -18.781  -1.951 -15.588  1.00  1.15           C  
ATOM    430  CG  LYS A  31     -19.951  -2.810 -15.353  1.00  1.15           C  
ATOM    431  CD  LYS A  31     -20.109  -2.983 -13.901  1.00  1.15           C  
ATOM    432  CE  LYS A  31     -21.192  -3.886 -13.572  1.00  1.15           C  
ATOM    433  NZ  LYS A  31     -22.526  -3.217 -13.746  1.00  1.15           N  
ATOM    434  H   LYS A  31     -20.454  -0.235 -16.214  1.00  1.15           H  
ATOM    435  HA  LYS A  31     -19.033  -0.817 -13.819  1.00  1.15           H  
ATOM    436 1HB  LYS A  31     -18.669  -1.797 -16.659  1.00  1.15           H  
ATOM    437 2HB  LYS A  31     -17.918  -2.468 -15.212  1.00  1.15           H  
ATOM    438 1HG  LYS A  31     -20.850  -2.358 -15.778  1.00  1.15           H  
ATOM    439 2HG  LYS A  31     -19.791  -3.782 -15.811  1.00  1.15           H  
ATOM    440 1HD  LYS A  31     -19.185  -3.316 -13.453  1.00  1.15           H  
ATOM    441 2HD  LYS A  31     -20.373  -2.014 -13.517  1.00  1.15           H  
ATOM    442 1HE  LYS A  31     -21.109  -4.727 -14.236  1.00  1.15           H  
ATOM    443 2HE  LYS A  31     -21.110  -4.243 -12.555  1.00  1.15           H  
ATOM    444 1HZ  LYS A  31     -23.242  -3.915 -13.561  1.00  1.15           H  
ATOM    445 2HZ  LYS A  31     -22.642  -2.439 -13.113  1.00  1.15           H  
ATOM    446 3HZ  LYS A  31     -22.618  -2.875 -14.682  1.00  1.15           H  
ATOM    447  N   GLY A  32     -17.767   1.415 -15.609  1.00  1.04           N  
ATOM    448  CA  GLY A  32     -16.689   2.395 -15.643  1.00  1.04           C  
ATOM    449  C   GLY A  32     -16.222   2.711 -14.203  1.00  1.04           C  
ATOM    450  O   GLY A  32     -15.113   3.190 -14.005  1.00  1.04           O  
ATOM    451  H   GLY A  32     -18.646   1.617 -16.088  1.00  1.04           H  
ATOM    452 1HA  GLY A  32     -15.861   2.000 -16.232  1.00  1.04           H  
ATOM    453 2HA  GLY A  32     -17.020   3.300 -16.130  1.00  1.04           H  
ATOM    454  N   PHE A  33     -17.049   2.430 -13.186  1.00  0.92           N  
ATOM    455  CA  PHE A  33     -16.604   2.619 -11.804  1.00  0.92           C  
ATOM    456  C   PHE A  33     -15.401   1.707 -11.507  1.00  0.92           C  
ATOM    457  O   PHE A  33     -14.472   2.101 -10.796  1.00  0.92           O  
ATOM    458  CB  PHE A  33     -17.738   2.341 -10.829  1.00  0.92           C  
ATOM    459  CG  PHE A  33     -18.626   3.526 -10.523  1.00  0.92           C  
ATOM    460  CD1 PHE A  33     -19.627   3.945 -11.377  1.00  0.92           C  
ATOM    461  CD2 PHE A  33     -18.470   4.199  -9.317  1.00  0.92           C  
ATOM    462  CE1 PHE A  33     -20.437   5.005 -11.041  1.00  0.92           C  
ATOM    463  CE2 PHE A  33     -19.284   5.254  -8.982  1.00  0.92           C  
ATOM    464  CZ  PHE A  33     -20.274   5.660  -9.845  1.00  0.92           C  
ATOM    465  H   PHE A  33     -17.991   2.074 -13.376  1.00  0.92           H  
ATOM    466  HA  PHE A  33     -16.293   3.655 -11.678  1.00  0.92           H  
ATOM    467 1HB  PHE A  33     -18.371   1.549 -11.239  1.00  0.92           H  
ATOM    468 2HB  PHE A  33     -17.328   1.966  -9.891  1.00  0.92           H  
ATOM    469  HD1 PHE A  33     -19.773   3.435 -12.316  1.00  0.92           H  
ATOM    470  HD2 PHE A  33     -17.691   3.872  -8.623  1.00  0.92           H  
ATOM    471  HE1 PHE A  33     -21.207   5.316 -11.718  1.00  0.92           H  
ATOM    472  HE2 PHE A  33     -19.141   5.755  -8.037  1.00  0.92           H  
ATOM    473  HZ  PHE A  33     -20.926   6.492  -9.588  1.00  0.92           H  
ATOM    474  N   TYR A  34     -15.434   0.483 -12.049  1.00  0.82           N  
ATOM    475  CA  TYR A  34     -14.380  -0.520 -11.894  1.00  0.82           C  
ATOM    476  C   TYR A  34     -13.123   0.101 -12.482  1.00  0.82           C  
ATOM    477  O   TYR A  34     -12.042   0.087 -11.879  1.00  0.82           O  
ATOM    478  CB  TYR A  34     -14.771  -1.781 -12.673  1.00  0.82           C  
ATOM    479  CG  TYR A  34     -13.966  -3.017 -12.509  1.00  0.82           C  
ATOM    480  CD1 TYR A  34     -14.350  -3.913 -11.544  1.00  0.82           C  
ATOM    481  CD2 TYR A  34     -12.889  -3.293 -13.332  1.00  0.82           C  
ATOM    482  CE1 TYR A  34     -13.686  -5.097 -11.407  1.00  0.82           C  
ATOM    483  CE2 TYR A  34     -12.213  -4.491 -13.188  1.00  0.82           C  
ATOM    484  CZ  TYR A  34     -12.627  -5.390 -12.222  1.00  0.82           C  
ATOM    485  OH  TYR A  34     -12.006  -6.595 -12.077  1.00  0.82           O  
ATOM    486  H   TYR A  34     -16.204   0.244 -12.663  1.00  0.82           H  
ATOM    487  HA  TYR A  34     -14.213  -0.733 -10.845  1.00  0.82           H  
ATOM    488 1HB  TYR A  34     -15.808  -2.029 -12.444  1.00  0.82           H  
ATOM    489 2HB  TYR A  34     -14.741  -1.545 -13.731  1.00  0.82           H  
ATOM    490  HD1 TYR A  34     -15.204  -3.688 -10.904  1.00  0.82           H  
ATOM    491  HD2 TYR A  34     -12.591  -2.582 -14.102  1.00  0.82           H  
ATOM    492  HE1 TYR A  34     -14.005  -5.814 -10.675  1.00  0.82           H  
ATOM    493  HE2 TYR A  34     -11.371  -4.733 -13.843  1.00  0.82           H  
ATOM    494  HH  TYR A  34     -11.676  -6.885 -12.946  1.00  0.82           H  
ATOM    495  N   THR A  35     -13.305   0.687 -13.670  1.00  0.74           N  
ATOM    496  CA  THR A  35     -12.233   1.353 -14.396  1.00  0.74           C  
ATOM    497  C   THR A  35     -11.648   2.480 -13.560  1.00  0.74           C  
ATOM    498  O   THR A  35     -10.431   2.587 -13.440  1.00  0.74           O  
ATOM    499  CB  THR A  35     -12.738   1.901 -15.749  1.00  0.74           C  
ATOM    500  OG1 THR A  35     -13.159   0.817 -16.577  1.00  0.74           O  
ATOM    501  CG2 THR A  35     -11.721   2.740 -16.456  1.00  0.74           C  
ATOM    502  H   THR A  35     -14.245   0.639 -14.070  1.00  0.74           H  
ATOM    503  HA  THR A  35     -11.448   0.625 -14.583  1.00  0.74           H  
ATOM    504  HB  THR A  35     -13.567   2.525 -15.575  1.00  0.74           H  
ATOM    505  HG1 THR A  35     -12.388   0.357 -16.928  1.00  0.74           H  
ATOM    506 1HG2 THR A  35     -12.149   3.116 -17.384  1.00  0.74           H  
ATOM    507 2HG2 THR A  35     -11.451   3.569 -15.820  1.00  0.74           H  
ATOM    508 3HG2 THR A  35     -10.859   2.167 -16.679  1.00  0.74           H  
ATOM    509  N   LEU A  36     -12.501   3.292 -12.937  1.00  0.69           N  
ATOM    510  CA  LEU A  36     -12.005   4.382 -12.106  1.00  0.69           C  
ATOM    511  C   LEU A  36     -11.191   3.859 -10.930  1.00  0.69           C  
ATOM    512  O   LEU A  36     -10.191   4.469 -10.546  1.00  0.69           O  
ATOM    513  CB  LEU A  36     -13.150   5.252 -11.610  1.00  0.69           C  
ATOM    514  CG  LEU A  36     -13.816   6.074 -12.689  1.00  0.69           C  
ATOM    515  CD1 LEU A  36     -15.007   6.784 -12.124  1.00  0.69           C  
ATOM    516  CD2 LEU A  36     -12.820   7.065 -13.233  1.00  0.69           C  
ATOM    517  H   LEU A  36     -13.502   3.167 -13.082  1.00  0.69           H  
ATOM    518  HA  LEU A  36     -11.360   5.004 -12.719  1.00  0.69           H  
ATOM    519 1HB  LEU A  36     -13.903   4.616 -11.148  1.00  0.69           H  
ATOM    520 2HB  LEU A  36     -12.767   5.939 -10.865  1.00  0.69           H  
ATOM    521  HG  LEU A  36     -14.147   5.422 -13.486  1.00  0.69           H  
ATOM    522 1HD1 LEU A  36     -15.460   7.371 -12.899  1.00  0.69           H  
ATOM    523 2HD1 LEU A  36     -15.728   6.068 -11.734  1.00  0.69           H  
ATOM    524 3HD1 LEU A  36     -14.668   7.425 -11.334  1.00  0.69           H  
ATOM    525 1HD2 LEU A  36     -13.286   7.626 -14.007  1.00  0.69           H  
ATOM    526 2HD2 LEU A  36     -12.497   7.732 -12.441  1.00  0.69           H  
ATOM    527 3HD2 LEU A  36     -11.971   6.542 -13.636  1.00  0.69           H  
ATOM    528  N   GLY A  37     -11.592   2.717 -10.374  1.00  0.66           N  
ATOM    529  CA  GLY A  37     -10.844   2.094  -9.287  1.00  0.66           C  
ATOM    530  C   GLY A  37      -9.417   1.842  -9.749  1.00  0.66           C  
ATOM    531  O   GLY A  37      -8.443   2.271  -9.114  1.00  0.66           O  
ATOM    532  H   GLY A  37     -12.452   2.276 -10.708  1.00  0.66           H  
ATOM    533 1HA  GLY A  37     -10.847   2.736  -8.409  1.00  0.66           H  
ATOM    534 2HA  GLY A  37     -11.317   1.152  -9.024  1.00  0.66           H  
ATOM    535  N   VAL A  38      -9.297   1.187 -10.899  1.00  0.65           N  
ATOM    536  CA  VAL A  38      -7.995   0.888 -11.462  1.00  0.65           C  
ATOM    537  C   VAL A  38      -7.200   2.146 -11.763  1.00  0.65           C  
ATOM    538  O   VAL A  38      -6.012   2.233 -11.448  1.00  0.65           O  
ATOM    539  CB  VAL A  38      -8.145   0.150 -12.786  1.00  0.65           C  
ATOM    540  CG1 VAL A  38      -6.797   0.064 -13.442  1.00  0.65           C  
ATOM    541  CG2 VAL A  38      -8.744  -1.217 -12.572  1.00  0.65           C  
ATOM    542  H   VAL A  38     -10.151   0.877 -11.372  1.00  0.65           H  
ATOM    543  HA  VAL A  38      -7.444   0.273 -10.751  1.00  0.65           H  
ATOM    544  HB  VAL A  38      -8.791   0.721 -13.429  1.00  0.65           H  
ATOM    545 1HG1 VAL A  38      -6.896  -0.427 -14.386  1.00  0.65           H  
ATOM    546 2HG1 VAL A  38      -6.402   1.063 -13.598  1.00  0.65           H  
ATOM    547 3HG1 VAL A  38      -6.127  -0.491 -12.813  1.00  0.65           H  
ATOM    548 1HG2 VAL A  38      -8.859  -1.722 -13.526  1.00  0.65           H  
ATOM    549 2HG2 VAL A  38      -8.091  -1.798 -11.934  1.00  0.65           H  
ATOM    550 3HG2 VAL A  38      -9.719  -1.111 -12.106  1.00  0.65           H  
ATOM    551  N   LEU A  39      -7.857   3.130 -12.366  1.00  0.65           N  
ATOM    552  CA  LEU A  39      -7.183   4.354 -12.739  1.00  0.65           C  
ATOM    553  C   LEU A  39      -6.644   5.102 -11.531  1.00  0.65           C  
ATOM    554  O   LEU A  39      -5.537   5.643 -11.584  1.00  0.65           O  
ATOM    555  CB  LEU A  39      -8.127   5.227 -13.532  1.00  0.65           C  
ATOM    556  CG  LEU A  39      -8.491   4.692 -14.943  1.00  0.65           C  
ATOM    557  CD1 LEU A  39      -9.495   5.613 -15.563  1.00  0.65           C  
ATOM    558  CD2 LEU A  39      -7.262   4.543 -15.775  1.00  0.65           C  
ATOM    559  H   LEU A  39      -8.842   3.005 -12.596  1.00  0.65           H  
ATOM    560  HA  LEU A  39      -6.344   4.094 -13.379  1.00  0.65           H  
ATOM    561 1HB  LEU A  39      -9.049   5.307 -12.969  1.00  0.65           H  
ATOM    562 2HB  LEU A  39      -7.719   6.178 -13.602  1.00  0.65           H  
ATOM    563  HG  LEU A  39      -8.941   3.721 -14.858  1.00  0.65           H  
ATOM    564 1HD1 LEU A  39      -9.773   5.246 -16.546  1.00  0.65           H  
ATOM    565 2HD1 LEU A  39     -10.368   5.657 -14.937  1.00  0.65           H  
ATOM    566 3HD1 LEU A  39      -9.065   6.597 -15.652  1.00  0.65           H  
ATOM    567 1HD2 LEU A  39      -7.541   4.154 -16.741  1.00  0.65           H  
ATOM    568 2HD2 LEU A  39      -6.772   5.481 -15.901  1.00  0.65           H  
ATOM    569 3HD2 LEU A  39      -6.594   3.855 -15.290  1.00  0.65           H  
ATOM    570  N   LYS A  40      -7.385   5.084 -10.421  1.00  0.67           N  
ATOM    571  CA  LYS A  40      -6.926   5.727  -9.196  1.00  0.67           C  
ATOM    572  C   LYS A  40      -5.649   5.082  -8.726  1.00  0.67           C  
ATOM    573  O   LYS A  40      -4.683   5.764  -8.367  1.00  0.67           O  
ATOM    574  CB  LYS A  40      -7.967   5.583  -8.087  1.00  0.67           C  
ATOM    575  CG  LYS A  40      -7.533   6.109  -6.720  1.00  0.67           C  
ATOM    576  CD  LYS A  40      -7.345   7.605  -6.692  1.00  0.67           C  
ATOM    577  CE  LYS A  40      -7.027   8.080  -5.277  1.00  0.67           C  
ATOM    578  NZ  LYS A  40      -6.867   9.537  -5.220  1.00  0.67           N  
ATOM    579  H   LYS A  40      -8.303   4.639 -10.432  1.00  0.67           H  
ATOM    580  HA  LYS A  40      -6.733   6.782  -9.398  1.00  0.67           H  
ATOM    581 1HB  LYS A  40      -8.877   6.098  -8.379  1.00  0.67           H  
ATOM    582 2HB  LYS A  40      -8.222   4.530  -7.969  1.00  0.67           H  
ATOM    583 1HG  LYS A  40      -8.283   5.833  -5.982  1.00  0.67           H  
ATOM    584 2HG  LYS A  40      -6.592   5.628  -6.441  1.00  0.67           H  
ATOM    585 1HD  LYS A  40      -6.525   7.888  -7.357  1.00  0.67           H  
ATOM    586 2HD  LYS A  40      -8.255   8.108  -7.034  1.00  0.67           H  
ATOM    587 1HE  LYS A  40      -7.842   7.792  -4.615  1.00  0.67           H  
ATOM    588 2HE  LYS A  40      -6.107   7.608  -4.934  1.00  0.67           H  
ATOM    589 1HZ  LYS A  40      -6.678   9.843  -4.285  1.00  0.67           H  
ATOM    590 2HZ  LYS A  40      -6.125   9.835  -5.825  1.00  0.67           H  
ATOM    591 3HZ  LYS A  40      -7.742   9.963  -5.537  1.00  0.67           H  
ATOM    592  N   GLU A  41      -5.627   3.757  -8.752  1.00  0.70           N  
ATOM    593  CA  GLU A  41      -4.441   3.067  -8.315  1.00  0.70           C  
ATOM    594  C   GLU A  41      -3.273   3.321  -9.275  1.00  0.70           C  
ATOM    595  O   GLU A  41      -2.129   3.454  -8.831  1.00  0.70           O  
ATOM    596  CB  GLU A  41      -4.722   1.599  -8.136  1.00  0.70           C  
ATOM    597  CG  GLU A  41      -5.650   1.247  -6.988  1.00  0.70           C  
ATOM    598  CD  GLU A  41      -5.118   1.620  -5.612  1.00  0.70           C  
ATOM    599  OE1 GLU A  41      -4.002   1.289  -5.303  1.00  0.70           O  
ATOM    600  OE2 GLU A  41      -5.860   2.216  -4.858  1.00  0.70           O  
ATOM    601  H   GLU A  41      -6.454   3.235  -9.056  1.00  0.70           H  
ATOM    602  HA  GLU A  41      -4.160   3.462  -7.341  1.00  0.70           H  
ATOM    603 1HB  GLU A  41      -5.124   1.182  -9.060  1.00  0.70           H  
ATOM    604 2HB  GLU A  41      -3.801   1.133  -7.918  1.00  0.70           H  
ATOM    605 1HG  GLU A  41      -6.584   1.770  -7.155  1.00  0.70           H  
ATOM    606 2HG  GLU A  41      -5.846   0.177  -7.020  1.00  0.70           H  
ATOM    607  N   ILE A  42      -3.549   3.458 -10.584  1.00  0.75           N  
ATOM    608  CA  ILE A  42      -2.455   3.767 -11.501  1.00  0.75           C  
ATOM    609  C   ILE A  42      -1.859   5.131 -11.151  1.00  0.75           C  
ATOM    610  O   ILE A  42      -0.631   5.259 -11.075  1.00  0.75           O  
ATOM    611  CB  ILE A  42      -2.853   3.744 -13.009  1.00  0.75           C  
ATOM    612  CG1 ILE A  42      -3.158   2.287 -13.487  1.00  0.75           C  
ATOM    613  CG2 ILE A  42      -1.715   4.351 -13.847  1.00  0.75           C  
ATOM    614  CD1 ILE A  42      -3.801   2.176 -14.863  1.00  0.75           C  
ATOM    615  H   ILE A  42      -4.498   3.305 -10.924  1.00  0.75           H  
ATOM    616  HA  ILE A  42      -1.692   3.022 -11.365  1.00  0.75           H  
ATOM    617  HB  ILE A  42      -3.759   4.330 -13.149  1.00  0.75           H  
ATOM    618 1HG1 ILE A  42      -2.230   1.732 -13.519  1.00  0.75           H  
ATOM    619 2HG1 ILE A  42      -3.827   1.825 -12.763  1.00  0.75           H  
ATOM    620 1HG2 ILE A  42      -1.994   4.354 -14.898  1.00  0.75           H  
ATOM    621 2HG2 ILE A  42      -1.536   5.375 -13.516  1.00  0.75           H  
ATOM    622 3HG2 ILE A  42      -0.807   3.765 -13.714  1.00  0.75           H  
ATOM    623 1HD1 ILE A  42      -3.974   1.124 -15.097  1.00  0.75           H  
ATOM    624 2HD1 ILE A  42      -4.740   2.699 -14.858  1.00  0.75           H  
ATOM    625 3HD1 ILE A  42      -3.144   2.611 -15.614  1.00  0.75           H  
ATOM    626  N   GLU A  43      -2.703   6.137 -10.884  1.00  0.82           N  
ATOM    627  CA  GLU A  43      -2.159   7.444 -10.524  1.00  0.82           C  
ATOM    628  C   GLU A  43      -1.345   7.376  -9.236  1.00  0.82           C  
ATOM    629  O   GLU A  43      -0.269   7.986  -9.138  1.00  0.82           O  
ATOM    630  CB  GLU A  43      -3.271   8.495 -10.333  1.00  0.82           C  
ATOM    631  CG  GLU A  43      -3.938   8.929 -11.596  1.00  0.82           C  
ATOM    632  CD  GLU A  43      -4.971  10.063 -11.434  1.00  0.82           C  
ATOM    633  OE1 GLU A  43      -5.474  10.275 -10.354  1.00  0.82           O  
ATOM    634  OE2 GLU A  43      -5.194  10.766 -12.414  1.00  0.82           O  
ATOM    635  H   GLU A  43      -3.712   5.989 -10.956  1.00  0.82           H  
ATOM    636  HA  GLU A  43      -1.501   7.775 -11.329  1.00  0.82           H  
ATOM    637 1HB  GLU A  43      -4.041   8.089  -9.674  1.00  0.82           H  
ATOM    638 2HB  GLU A  43      -2.854   9.380  -9.852  1.00  0.82           H  
ATOM    639 1HG  GLU A  43      -3.167   9.228 -12.295  1.00  0.82           H  
ATOM    640 2HG  GLU A  43      -4.437   8.052 -12.002  1.00  0.82           H  
ATOM    641  N   ALA A  44      -1.841   6.616  -8.249  1.00  0.92           N  
ATOM    642  CA  ALA A  44      -1.152   6.490  -6.970  1.00  0.92           C  
ATOM    643  C   ALA A  44       0.222   5.853  -7.142  1.00  0.92           C  
ATOM    644  O   ALA A  44       1.213   6.327  -6.585  1.00  0.92           O  
ATOM    645  CB  ALA A  44      -1.994   5.661  -6.018  1.00  0.92           C  
ATOM    646  H   ALA A  44      -2.740   6.147  -8.381  1.00  0.92           H  
ATOM    647  HA  ALA A  44      -1.017   7.489  -6.559  1.00  0.92           H  
ATOM    648 1HB  ALA A  44      -1.493   5.587  -5.056  1.00  0.92           H  
ATOM    649 2HB  ALA A  44      -2.969   6.131  -5.890  1.00  0.92           H  
ATOM    650 3HB  ALA A  44      -2.129   4.662  -6.433  1.00  0.92           H  
ATOM    651  N   MET A  45       0.280   4.812  -7.973  1.00  1.01           N  
ATOM    652  CA  MET A  45       1.506   4.091  -8.297  1.00  1.01           C  
ATOM    653  C   MET A  45       2.544   4.984  -8.940  1.00  1.01           C  
ATOM    654  O   MET A  45       3.729   4.930  -8.598  1.00  1.01           O  
ATOM    655  CB  MET A  45       1.179   2.932  -9.222  1.00  1.01           C  
ATOM    656  CG  MET A  45       2.364   2.139  -9.738  1.00  1.01           C  
ATOM    657  SD  MET A  45       1.841   0.882 -10.898  1.00  1.01           S  
ATOM    658  CE  MET A  45       1.194   1.962 -12.098  1.00  1.01           C  
ATOM    659  H   MET A  45      -0.587   4.478  -8.392  1.00  1.01           H  
ATOM    660  HA  MET A  45       1.926   3.701  -7.373  1.00  1.01           H  
ATOM    661 1HB  MET A  45       0.522   2.251  -8.693  1.00  1.01           H  
ATOM    662 2HB  MET A  45       0.628   3.306 -10.079  1.00  1.01           H  
ATOM    663 1HG  MET A  45       3.073   2.803 -10.234  1.00  1.01           H  
ATOM    664 2HG  MET A  45       2.856   1.653  -8.910  1.00  1.01           H  
ATOM    665 1HE  MET A  45       0.762   1.389 -12.895  1.00  1.01           H  
ATOM    666 2HE  MET A  45       0.436   2.577 -11.652  1.00  1.01           H  
ATOM    667 3HE  MET A  45       1.990   2.599 -12.470  1.00  1.01           H  
ATOM    668  N   LEU A  46       2.097   5.797  -9.892  1.00  1.09           N  
ATOM    669  CA  LEU A  46       2.989   6.671 -10.622  1.00  1.09           C  
ATOM    670  C   LEU A  46       3.292   7.975  -9.887  1.00  1.09           C  
ATOM    671  O   LEU A  46       4.249   8.679 -10.239  1.00  1.09           O  
ATOM    672  CB  LEU A  46       2.378   6.995 -11.973  1.00  1.09           C  
ATOM    673  CG  LEU A  46       2.173   5.810 -12.891  1.00  1.09           C  
ATOM    674  CD1 LEU A  46       1.496   6.297 -14.135  1.00  1.09           C  
ATOM    675  CD2 LEU A  46       3.512   5.166 -13.182  1.00  1.09           C  
ATOM    676  H   LEU A  46       1.104   5.781 -10.140  1.00  1.09           H  
ATOM    677  HA  LEU A  46       3.926   6.141 -10.777  1.00  1.09           H  
ATOM    678 1HB  LEU A  46       1.400   7.462 -11.805  1.00  1.09           H  
ATOM    679 2HB  LEU A  46       3.011   7.694 -12.462  1.00  1.09           H  
ATOM    680  HG  LEU A  46       1.517   5.087 -12.409  1.00  1.09           H  
ATOM    681 1HD1 LEU A  46       1.303   5.522 -14.824  1.00  1.09           H  
ATOM    682 2HD1 LEU A  46       0.550   6.772 -13.867  1.00  1.09           H  
ATOM    683 3HD1 LEU A  46       2.147   6.993 -14.591  1.00  1.09           H  
ATOM    684 1HD2 LEU A  46       3.385   4.319 -13.827  1.00  1.09           H  
ATOM    685 2HD2 LEU A  46       4.162   5.894 -13.665  1.00  1.09           H  
ATOM    686 3HD2 LEU A  46       3.964   4.836 -12.246  1.00  1.09           H  
ATOM    687  N   GLY A  47       2.435   8.351  -8.925  1.00  1.14           N  
ATOM    688  CA  GLY A  47       2.601   9.593  -8.178  1.00  1.14           C  
ATOM    689  C   GLY A  47       2.311  10.775  -9.089  1.00  1.14           C  
ATOM    690  O   GLY A  47       2.891  11.850  -8.932  1.00  1.14           O  
ATOM    691  H   GLY A  47       1.633   7.764  -8.703  1.00  1.14           H  
ATOM    692 1HA  GLY A  47       1.915   9.596  -7.330  1.00  1.14           H  
ATOM    693 2HA  GLY A  47       3.615   9.658  -7.786  1.00  1.14           H  
ATOM    694  N   CYS A  48       1.462  10.536 -10.088  1.00  1.16           N  
ATOM    695  CA  CYS A  48       1.182  11.538 -11.104  1.00  1.16           C  
ATOM    696  C   CYS A  48      -0.191  11.326 -11.752  1.00  1.16           C  
ATOM    697  O   CYS A  48      -0.547  10.183 -12.026  1.00  1.16           O  
ATOM    698  CB  CYS A  48       2.268  11.406 -12.172  1.00  1.16           C  
ATOM    699  SG  CYS A  48       2.236  12.582 -13.488  1.00  1.16           S  
ATOM    700  H   CYS A  48       0.985   9.631 -10.093  1.00  1.16           H  
ATOM    701  HA  CYS A  48       1.268  12.509 -10.635  1.00  1.16           H  
ATOM    702 1HB  CYS A  48       3.241  11.462 -11.691  1.00  1.16           H  
ATOM    703 2HB  CYS A  48       2.185  10.422 -12.611  1.00  1.16           H  
ATOM    704  HG  CYS A  48       0.943  12.381 -13.812  1.00  1.16           H  
ATOM    705  N   PRO A  49      -0.953  12.387 -12.091  1.00  1.15           N  
ATOM    706  CA  PRO A  49      -2.220  12.299 -12.790  1.00  1.15           C  
ATOM    707  C   PRO A  49      -2.068  11.562 -14.107  1.00  1.15           C  
ATOM    708  O   PRO A  49      -1.057  11.701 -14.805  1.00  1.15           O  
ATOM    709  CB  PRO A  49      -2.613  13.760 -12.996  1.00  1.15           C  
ATOM    710  CG  PRO A  49      -1.930  14.499 -11.877  1.00  1.15           C  
ATOM    711  CD  PRO A  49      -0.612  13.767 -11.658  1.00  1.15           C  
ATOM    712  HA  PRO A  49      -2.944  11.793 -12.141  1.00  1.15           H  
ATOM    713 1HB  PRO A  49      -2.308  14.099 -13.997  1.00  1.15           H  
ATOM    714 2HB  PRO A  49      -3.707  13.849 -12.943  1.00  1.15           H  
ATOM    715 1HG  PRO A  49      -1.795  15.555 -12.162  1.00  1.15           H  
ATOM    716 2HG  PRO A  49      -2.579  14.497 -10.983  1.00  1.15           H  
ATOM    717 1HD  PRO A  49       0.180  14.202 -12.268  1.00  1.15           H  
ATOM    718 2HD  PRO A  49      -0.396  13.813 -10.582  1.00  1.15           H  
ATOM    719  N   LEU A  50      -3.114  10.842 -14.496  1.00  1.12           N  
ATOM    720  CA  LEU A  50      -3.073  10.048 -15.722  1.00  1.12           C  
ATOM    721  C   LEU A  50      -2.810  10.941 -16.921  1.00  1.12           C  
ATOM    722  O   LEU A  50      -2.097  10.563 -17.858  1.00  1.12           O  
ATOM    723  CB  LEU A  50      -4.438   9.428 -15.995  1.00  1.12           C  
ATOM    724  CG  LEU A  50      -4.998   8.425 -15.056  1.00  1.12           C  
ATOM    725  CD1 LEU A  50      -6.362   8.198 -15.496  1.00  1.12           C  
ATOM    726  CD2 LEU A  50      -4.211   7.116 -15.024  1.00  1.12           C  
ATOM    727  H   LEU A  50      -3.929  10.785 -13.874  1.00  1.12           H  
ATOM    728  HA  LEU A  50      -2.294   9.291 -15.641  1.00  1.12           H  
ATOM    729 1HB  LEU A  50      -5.163  10.237 -16.046  1.00  1.12           H  
ATOM    730 2HB  LEU A  50      -4.404   8.957 -16.978  1.00  1.12           H  
ATOM    731  HG  LEU A  50      -5.035   8.849 -14.079  1.00  1.12           H  
ATOM    732 1HD1 LEU A  50      -6.823   7.539 -14.845  1.00  1.12           H  
ATOM    733 2HD1 LEU A  50      -6.898   9.140 -15.492  1.00  1.12           H  
ATOM    734 3HD1 LEU A  50      -6.347   7.785 -16.492  1.00  1.12           H  
ATOM    735 1HD2 LEU A  50      -4.692   6.423 -14.324  1.00  1.12           H  
ATOM    736 2HD2 LEU A  50      -4.207   6.678 -16.015  1.00  1.12           H  
ATOM    737 3HD2 LEU A  50      -3.188   7.312 -14.695  1.00  1.12           H  
ATOM    738  N   TYR A  51      -3.351  12.155 -16.874  1.00  1.09           N  
ATOM    739  CA  TYR A  51      -3.244  13.062 -17.996  1.00  1.09           C  
ATOM    740  C   TYR A  51      -1.878  13.695 -18.190  1.00  1.09           C  
ATOM    741  O   TYR A  51      -1.676  14.450 -19.143  1.00  1.09           O  
ATOM    742  CB  TYR A  51      -4.329  14.141 -17.928  1.00  1.09           C  
ATOM    743  CG  TYR A  51      -4.359  15.001 -16.723  1.00  1.09           C  
ATOM    744  CD1 TYR A  51      -3.548  16.113 -16.657  1.00  1.09           C  
ATOM    745  CD2 TYR A  51      -5.236  14.717 -15.696  1.00  1.09           C  
ATOM    746  CE1 TYR A  51      -3.602  16.938 -15.561  1.00  1.09           C  
ATOM    747  CE2 TYR A  51      -5.292  15.547 -14.600  1.00  1.09           C  
ATOM    748  CZ  TYR A  51      -4.477  16.652 -14.528  1.00  1.09           C  
ATOM    749  OH  TYR A  51      -4.534  17.487 -13.436  1.00  1.09           O  
ATOM    750  H   TYR A  51      -3.884  12.427 -16.059  1.00  1.09           H  
ATOM    751  HA  TYR A  51      -3.417  12.458 -18.878  1.00  1.09           H  
ATOM    752 1HB  TYR A  51      -4.225  14.807 -18.781  1.00  1.09           H  
ATOM    753 2HB  TYR A  51      -5.300  13.669 -18.011  1.00  1.09           H  
ATOM    754  HD1 TYR A  51      -2.865  16.336 -17.479  1.00  1.09           H  
ATOM    755  HD2 TYR A  51      -5.892  13.846 -15.757  1.00  1.09           H  
ATOM    756  HE1 TYR A  51      -2.963  17.814 -15.512  1.00  1.09           H  
ATOM    757  HE2 TYR A  51      -5.983  15.332 -13.799  1.00  1.09           H  
ATOM    758  HH  TYR A  51      -5.281  17.236 -12.875  1.00  1.09           H  
ATOM    759  N   LYS A  52      -0.940  13.403 -17.296  1.00  1.05           N  
ATOM    760  CA  LYS A  52       0.416  13.872 -17.464  1.00  1.05           C  
ATOM    761  C   LYS A  52       1.330  12.692 -17.801  1.00  1.05           C  
ATOM    762  O   LYS A  52       2.543  12.853 -17.915  1.00  1.05           O  
ATOM    763  CB  LYS A  52       0.898  14.597 -16.223  1.00  1.05           C  
ATOM    764  CG  LYS A  52       0.135  15.874 -15.897  1.00  1.05           C  
ATOM    765  CD  LYS A  52       0.775  16.627 -14.732  1.00  1.05           C  
ATOM    766  CE  LYS A  52       0.013  17.911 -14.405  1.00  1.05           C  
ATOM    767  NZ  LYS A  52       0.667  18.689 -13.306  1.00  1.05           N  
ATOM    768  H   LYS A  52      -1.148  12.805 -16.496  1.00  1.05           H  
ATOM    769  HA  LYS A  52       0.451  14.566 -18.303  1.00  1.05           H  
ATOM    770 1HB  LYS A  52       0.732  13.947 -15.387  1.00  1.05           H  
ATOM    771 2HB  LYS A  52       1.965  14.807 -16.289  1.00  1.05           H  
ATOM    772 1HG  LYS A  52       0.092  16.516 -16.777  1.00  1.05           H  
ATOM    773 2HG  LYS A  52      -0.876  15.602 -15.613  1.00  1.05           H  
ATOM    774 1HD  LYS A  52       0.787  15.986 -13.852  1.00  1.05           H  
ATOM    775 2HD  LYS A  52       1.804  16.882 -14.986  1.00  1.05           H  
ATOM    776 1HE  LYS A  52      -0.040  18.532 -15.297  1.00  1.05           H  
ATOM    777 2HE  LYS A  52      -0.997  17.651 -14.092  1.00  1.05           H  
ATOM    778 1HZ  LYS A  52       0.129  19.525 -13.122  1.00  1.05           H  
ATOM    779 2HZ  LYS A  52       0.710  18.127 -12.470  1.00  1.05           H  
ATOM    780 3HZ  LYS A  52       1.604  18.947 -13.587  1.00  1.05           H  
ATOM    781  N   ARG A  53       0.744  11.496 -17.939  1.00  1.01           N  
ATOM    782  CA  ARG A  53       1.495  10.273 -18.218  1.00  1.01           C  
ATOM    783  C   ARG A  53       1.194   9.668 -19.576  1.00  1.01           C  
ATOM    784  O   ARG A  53       2.099   9.194 -20.263  1.00  1.01           O  
ATOM    785  CB  ARG A  53       1.204   9.226 -17.161  1.00  1.01           C  
ATOM    786  CG  ARG A  53       1.763   9.524 -15.797  1.00  1.01           C  
ATOM    787  CD  ARG A  53       3.272   9.384 -15.822  1.00  1.01           C  
ATOM    788  NE  ARG A  53       3.876   9.285 -14.500  1.00  1.01           N  
ATOM    789  CZ  ARG A  53       5.156   9.590 -14.241  1.00  1.01           C  
ATOM    790  NH1 ARG A  53       5.896  10.028 -15.228  1.00  1.01           N  
ATOM    791  NH2 ARG A  53       5.670   9.487 -13.011  1.00  1.01           N  
ATOM    792  H   ARG A  53      -0.265  11.413 -17.855  1.00  1.01           H  
ATOM    793  HA  ARG A  53       2.557  10.512 -18.179  1.00  1.01           H  
ATOM    794 1HB  ARG A  53       0.123   9.117 -17.053  1.00  1.01           H  
ATOM    795 2HB  ARG A  53       1.597   8.262 -17.486  1.00  1.01           H  
ATOM    796 1HG  ARG A  53       1.541  10.565 -15.584  1.00  1.01           H  
ATOM    797 2HG  ARG A  53       1.302   8.928 -15.038  1.00  1.01           H  
ATOM    798 1HD  ARG A  53       3.540   8.488 -16.382  1.00  1.01           H  
ATOM    799 2HD  ARG A  53       3.701  10.259 -16.323  1.00  1.01           H  
ATOM    800  HE  ARG A  53       3.302   8.965 -13.741  1.00  1.01           H  
ATOM    801 1HH1 ARG A  53       5.514  10.097 -16.180  1.00  1.01           H  
ATOM    802 2HH1 ARG A  53       6.855  10.354 -15.080  1.00  1.01           H  
ATOM    803 1HH2 ARG A  53       5.104   9.156 -12.204  1.00  1.01           H  
ATOM    804 2HH2 ARG A  53       6.638   9.789 -12.853  1.00  1.01           H  
ATOM    805  N   PHE A  54      -0.069   9.672 -19.969  1.00  0.97           N  
ATOM    806  CA  PHE A  54      -0.430   9.054 -21.240  1.00  0.97           C  
ATOM    807  C   PHE A  54      -0.354  10.061 -22.372  1.00  0.97           C  
ATOM    808  O   PHE A  54      -0.658  11.241 -22.187  1.00  0.97           O  
ATOM    809  CB  PHE A  54      -1.802   8.408 -21.137  1.00  0.97           C  
ATOM    810  CG  PHE A  54      -1.724   7.216 -20.196  1.00  0.97           C  
ATOM    811  CD1 PHE A  54      -2.066   7.352 -18.859  1.00  0.97           C  
ATOM    812  CD2 PHE A  54      -1.272   5.977 -20.632  1.00  0.97           C  
ATOM    813  CE1 PHE A  54      -1.963   6.296 -17.983  1.00  0.97           C  
ATOM    814  CE2 PHE A  54      -1.177   4.906 -19.750  1.00  0.97           C  
ATOM    815  CZ  PHE A  54      -1.528   5.084 -18.415  1.00  0.97           C  
ATOM    816  H   PHE A  54      -0.786  10.070 -19.363  1.00  0.97           H  
ATOM    817  HA  PHE A  54       0.283   8.261 -21.458  1.00  0.97           H  
ATOM    818 1HB  PHE A  54      -2.533   9.120 -20.750  1.00  0.97           H  
ATOM    819 2HB  PHE A  54      -2.138   8.065 -22.123  1.00  0.97           H  
ATOM    820  HD1 PHE A  54      -2.411   8.310 -18.502  1.00  0.97           H  
ATOM    821  HD2 PHE A  54      -0.998   5.858 -21.675  1.00  0.97           H  
ATOM    822  HE1 PHE A  54      -2.223   6.430 -16.946  1.00  0.97           H  
ATOM    823  HE2 PHE A  54      -0.827   3.933 -20.104  1.00  0.97           H  
ATOM    824  HZ  PHE A  54      -1.458   4.270 -17.706  1.00  0.97           H  
ATOM    825  N   ASP A  55       0.056   9.591 -23.549  1.00  0.92           N  
ATOM    826  CA  ASP A  55       0.131  10.444 -24.724  1.00  0.92           C  
ATOM    827  C   ASP A  55      -1.225  10.485 -25.413  1.00  0.92           C  
ATOM    828  O   ASP A  55      -1.646  11.541 -25.914  1.00  0.92           O  
ATOM    829  CB  ASP A  55       1.197   9.900 -25.689  1.00  0.92           C  
ATOM    830  CG  ASP A  55       2.610   9.991 -25.160  1.00  0.92           C  
ATOM    831  OD1 ASP A  55       3.097  11.087 -25.005  1.00  0.92           O  
ATOM    832  OD2 ASP A  55       3.198   8.954 -24.888  1.00  0.92           O  
ATOM    833  H   ASP A  55       0.278   8.606 -23.645  1.00  0.92           H  
ATOM    834  HA  ASP A  55       0.399  11.454 -24.414  1.00  0.92           H  
ATOM    835 1HB  ASP A  55       0.997   8.847 -25.861  1.00  0.92           H  
ATOM    836 2HB  ASP A  55       1.131  10.415 -26.644  1.00  0.92           H  
ATOM    837  N   LEU A  56      -1.886   9.320 -25.437  1.00  0.86           N  
ATOM    838  CA  LEU A  56      -3.212   9.222 -26.030  1.00  0.86           C  
ATOM    839  C   LEU A  56      -4.154   8.411 -25.131  1.00  0.86           C  
ATOM    840  O   LEU A  56      -3.724   7.417 -24.526  1.00  0.86           O  
ATOM    841  CB  LEU A  56      -3.164   8.568 -27.411  1.00  0.86           C  
ATOM    842  CG  LEU A  56      -2.232   9.166 -28.450  1.00  0.86           C  
ATOM    843  CD1 LEU A  56      -0.958   8.441 -28.365  1.00  0.86           C  
ATOM    844  CD2 LEU A  56      -2.832   9.036 -29.843  1.00  0.86           C  
ATOM    845  H   LEU A  56      -1.445   8.498 -25.020  1.00  0.86           H  
ATOM    846  HA  LEU A  56      -3.618  10.224 -26.128  1.00  0.86           H  
ATOM    847 1HB  LEU A  56      -2.911   7.521 -27.287  1.00  0.86           H  
ATOM    848 2HB  LEU A  56      -4.158   8.664 -27.815  1.00  0.86           H  
ATOM    849  HG  LEU A  56      -2.052  10.216 -28.229  1.00  0.86           H  
ATOM    850 1HD1 LEU A  56      -0.269   8.835 -29.076  1.00  0.86           H  
ATOM    851 2HD1 LEU A  56      -0.556   8.529 -27.389  1.00  0.86           H  
ATOM    852 3HD1 LEU A  56      -1.133   7.408 -28.575  1.00  0.86           H  
ATOM    853 1HD2 LEU A  56      -2.148   9.458 -30.579  1.00  0.86           H  
ATOM    854 2HD2 LEU A  56      -3.000   7.985 -30.069  1.00  0.86           H  
ATOM    855 3HD2 LEU A  56      -3.773   9.571 -29.875  1.00  0.86           H  
ATOM    856  N   VAL A  57      -5.415   8.833 -25.059  1.00  0.82           N  
ATOM    857  CA  VAL A  57      -6.435   8.107 -24.300  1.00  0.82           C  
ATOM    858  C   VAL A  57      -7.661   7.806 -25.188  1.00  0.82           C  
ATOM    859  O   VAL A  57      -8.193   8.691 -25.853  1.00  0.82           O  
ATOM    860  CB  VAL A  57      -6.837   8.907 -23.044  1.00  0.82           C  
ATOM    861  CG1 VAL A  57      -7.901   8.144 -22.257  1.00  0.82           C  
ATOM    862  CG2 VAL A  57      -5.606   9.137 -22.144  1.00  0.82           C  
ATOM    863  H   VAL A  57      -5.667   9.686 -25.560  1.00  0.82           H  
ATOM    864  HA  VAL A  57      -6.010   7.165 -23.969  1.00  0.82           H  
ATOM    865  HB  VAL A  57      -7.260   9.867 -23.352  1.00  0.82           H  
ATOM    866 1HG1 VAL A  57      -8.187   8.720 -21.383  1.00  0.82           H  
ATOM    867 2HG1 VAL A  57      -8.751   7.982 -22.880  1.00  0.82           H  
ATOM    868 3HG1 VAL A  57      -7.500   7.177 -21.945  1.00  0.82           H  
ATOM    869 1HG2 VAL A  57      -5.899   9.707 -21.268  1.00  0.82           H  
ATOM    870 2HG2 VAL A  57      -5.199   8.202 -21.835  1.00  0.82           H  
ATOM    871 3HG2 VAL A  57      -4.848   9.675 -22.689  1.00  0.82           H  
ATOM    872  N   PHE A  58      -8.089   6.556 -25.203  1.00  0.80           N  
ATOM    873  CA  PHE A  58      -9.214   6.136 -26.041  1.00  0.80           C  
ATOM    874  C   PHE A  58     -10.295   5.404 -25.277  1.00  0.80           C  
ATOM    875  O   PHE A  58     -10.013   4.805 -24.240  1.00  0.80           O  
ATOM    876  CB  PHE A  58      -8.706   5.221 -27.142  1.00  0.80           C  
ATOM    877  CG  PHE A  58      -7.761   5.877 -28.085  1.00  0.80           C  
ATOM    878  CD1 PHE A  58      -6.423   5.978 -27.790  1.00  0.80           C  
ATOM    879  CD2 PHE A  58      -8.199   6.331 -29.301  1.00  0.80           C  
ATOM    880  CE1 PHE A  58      -5.555   6.528 -28.691  1.00  0.80           C  
ATOM    881  CE2 PHE A  58      -7.328   6.903 -30.206  1.00  0.80           C  
ATOM    882  CZ  PHE A  58      -6.000   7.002 -29.892  1.00  0.80           C  
ATOM    883  H   PHE A  58      -7.597   5.872 -24.627  1.00  0.80           H  
ATOM    884  HA  PHE A  58      -9.659   7.022 -26.487  1.00  0.80           H  
ATOM    885 1HB  PHE A  58      -8.210   4.357 -26.700  1.00  0.80           H  
ATOM    886 2HB  PHE A  58      -9.553   4.854 -27.721  1.00  0.80           H  
ATOM    887  HD1 PHE A  58      -6.055   5.594 -26.832  1.00  0.80           H  
ATOM    888  HD2 PHE A  58      -9.255   6.226 -29.545  1.00  0.80           H  
ATOM    889  HE1 PHE A  58      -4.515   6.568 -28.461  1.00  0.80           H  
ATOM    890  HE2 PHE A  58      -7.690   7.258 -31.176  1.00  0.80           H  
ATOM    891  HZ  PHE A  58      -5.303   7.431 -30.605  1.00  0.80           H  
ATOM    892  N   GLY A  59     -11.521   5.414 -25.807  1.00  0.79           N  
ATOM    893  CA  GLY A  59     -12.557   4.616 -25.146  1.00  0.79           C  
ATOM    894  C   GLY A  59     -13.949   4.558 -25.790  1.00  0.79           C  
ATOM    895  O   GLY A  59     -14.263   5.272 -26.754  1.00  0.79           O  
ATOM    896  H   GLY A  59     -11.698   5.966 -26.651  1.00  0.79           H  
ATOM    897 1HA  GLY A  59     -12.184   3.608 -25.027  1.00  0.79           H  
ATOM    898 2HA  GLY A  59     -12.673   4.990 -24.128  1.00  0.79           H  
ATOM    899  N   THR A  60     -14.769   3.675 -25.198  1.00  0.79           N  
ATOM    900  CA  THR A  60     -16.174   3.406 -25.580  1.00  0.79           C  
ATOM    901  C   THR A  60     -17.116   3.541 -24.369  1.00  0.79           C  
ATOM    902  O   THR A  60     -16.653   3.431 -23.231  1.00  0.79           O  
ATOM    903  CB  THR A  60     -16.309   1.978 -26.176  1.00  0.79           C  
ATOM    904  OG1 THR A  60     -15.867   1.022 -25.213  1.00  0.79           O  
ATOM    905  CG2 THR A  60     -15.547   1.802 -27.464  1.00  0.79           C  
ATOM    906  H   THR A  60     -14.352   3.144 -24.425  1.00  0.79           H  
ATOM    907  HA  THR A  60     -16.482   4.133 -26.333  1.00  0.79           H  
ATOM    908  HB  THR A  60     -17.368   1.785 -26.385  1.00  0.79           H  
ATOM    909  HG1 THR A  60     -15.830   0.149 -25.628  1.00  0.79           H  
ATOM    910 1HG2 THR A  60     -15.690   0.786 -27.847  1.00  0.79           H  
ATOM    911 2HG2 THR A  60     -15.951   2.508 -28.167  1.00  0.79           H  
ATOM    912 3HG2 THR A  60     -14.488   1.981 -27.309  1.00  0.79           H  
ATOM    913  N   SER A  61     -18.417   3.782 -24.601  1.00  0.78           N  
ATOM    914  CA  SER A  61     -19.417   3.873 -23.532  1.00  0.78           C  
ATOM    915  C   SER A  61     -18.973   4.748 -22.375  1.00  0.78           C  
ATOM    916  O   SER A  61     -18.392   5.818 -22.558  1.00  0.78           O  
ATOM    917  CB  SER A  61     -19.777   2.507 -23.005  1.00  0.78           C  
ATOM    918  OG  SER A  61     -20.876   2.581 -22.139  1.00  0.78           O  
ATOM    919  H   SER A  61     -18.783   3.890 -25.548  1.00  0.78           H  
ATOM    920  HA  SER A  61     -20.304   4.309 -23.947  1.00  0.78           H  
ATOM    921 1HB  SER A  61     -19.986   1.825 -23.824  1.00  0.78           H  
ATOM    922 2HB  SER A  61     -18.955   2.131 -22.479  1.00  0.78           H  
ATOM    923  HG  SER A  61     -21.658   2.590 -22.724  1.00  0.78           H  
ATOM    924  N   THR A  62     -19.177   4.253 -21.167  1.00  0.77           N  
ATOM    925  CA  THR A  62     -18.737   4.983 -19.992  1.00  0.77           C  
ATOM    926  C   THR A  62     -17.243   5.266 -20.056  1.00  0.77           C  
ATOM    927  O   THR A  62     -16.789   6.286 -19.538  1.00  0.77           O  
ATOM    928  CB  THR A  62     -19.066   4.258 -18.692  1.00  0.77           C  
ATOM    929  OG1 THR A  62     -20.473   4.077 -18.586  1.00  0.77           O  
ATOM    930  CG2 THR A  62     -18.589   5.089 -17.509  1.00  0.77           C  
ATOM    931  H   THR A  62     -19.672   3.370 -21.072  1.00  0.77           H  
ATOM    932  HA  THR A  62     -19.254   5.934 -19.981  1.00  0.77           H  
ATOM    933  HB  THR A  62     -18.576   3.284 -18.688  1.00  0.77           H  
ATOM    934  HG1 THR A  62     -20.627   3.248 -18.107  1.00  0.77           H  
ATOM    935 1HG2 THR A  62     -18.837   4.575 -16.583  1.00  0.77           H  
ATOM    936 2HG2 THR A  62     -17.511   5.232 -17.579  1.00  0.77           H  
ATOM    937 3HG2 THR A  62     -19.078   6.057 -17.517  1.00  0.77           H  
ATOM    938  N   GLY A  63     -16.461   4.340 -20.617  1.00  0.75           N  
ATOM    939  CA  GLY A  63     -15.023   4.523 -20.713  1.00  0.75           C  
ATOM    940  C   GLY A  63     -14.738   5.779 -21.514  1.00  0.75           C  
ATOM    941  O   GLY A  63     -13.812   6.512 -21.198  1.00  0.75           O  
ATOM    942  H   GLY A  63     -16.869   3.533 -21.078  1.00  0.75           H  
ATOM    943 1HA  GLY A  63     -14.585   4.595 -19.720  1.00  0.75           H  
ATOM    944 2HA  GLY A  63     -14.579   3.663 -21.212  1.00  0.75           H  
ATOM    945  N   ALA A  64     -15.550   6.037 -22.545  1.00  0.73           N  
ATOM    946  CA  ALA A  64     -15.436   7.245 -23.371  1.00  0.73           C  
ATOM    947  C   ALA A  64     -15.691   8.493 -22.541  1.00  0.73           C  
ATOM    948  O   ALA A  64     -15.015   9.509 -22.713  1.00  0.73           O  
ATOM    949  CB  ALA A  64     -16.405   7.234 -24.526  1.00  0.73           C  
ATOM    950  H   ALA A  64     -16.266   5.340 -22.747  1.00  0.73           H  
ATOM    951  HA  ALA A  64     -14.424   7.289 -23.767  1.00  0.73           H  
ATOM    952 1HB  ALA A  64     -16.271   8.138 -25.100  1.00  0.73           H  
ATOM    953 2HB  ALA A  64     -16.232   6.375 -25.155  1.00  0.73           H  
ATOM    954 3HB  ALA A  64     -17.409   7.209 -24.157  1.00  0.73           H  
ATOM    955  N   ILE A  65     -16.635   8.405 -21.594  1.00  0.70           N  
ATOM    956  CA  ILE A  65     -16.923   9.556 -20.740  1.00  0.70           C  
ATOM    957  C   ILE A  65     -15.667   9.829 -19.923  1.00  0.70           C  
ATOM    958  O   ILE A  65     -15.205  10.968 -19.813  1.00  0.70           O  
ATOM    959  CB  ILE A  65     -18.047   9.325 -19.695  1.00  0.70           C  
ATOM    960  CG1 ILE A  65     -19.400   9.093 -20.289  1.00  0.70           C  
ATOM    961  CG2 ILE A  65     -18.128  10.582 -18.827  1.00  0.70           C  
ATOM    962  CD1 ILE A  65     -20.425   8.592 -19.291  1.00  0.70           C  
ATOM    963  H   ILE A  65     -17.166   7.533 -21.515  1.00  0.70           H  
ATOM    964  HA  ILE A  65     -17.148  10.427 -21.357  1.00  0.70           H  
ATOM    965  HB  ILE A  65     -17.803   8.467 -19.084  1.00  0.70           H  
ATOM    966 1HG1 ILE A  65     -19.780  10.000 -20.660  1.00  0.70           H  
ATOM    967 2HG1 ILE A  65     -19.302   8.372 -21.099  1.00  0.70           H  
ATOM    968 1HG2 ILE A  65     -18.887  10.446 -18.059  1.00  0.70           H  
ATOM    969 2HG2 ILE A  65     -17.168  10.770 -18.363  1.00  0.70           H  
ATOM    970 3HG2 ILE A  65     -18.394  11.426 -19.448  1.00  0.70           H  
ATOM    971 1HD1 ILE A  65     -21.381   8.451 -19.792  1.00  0.70           H  
ATOM    972 2HD1 ILE A  65     -20.102   7.658 -18.869  1.00  0.70           H  
ATOM    973 3HD1 ILE A  65     -20.537   9.321 -18.494  1.00  0.70           H  
ATOM    974  N   ILE A  66     -15.101   8.747 -19.363  1.00  0.68           N  
ATOM    975  CA  ILE A  66     -13.919   8.859 -18.516  1.00  0.68           C  
ATOM    976  C   ILE A  66     -12.748   9.371 -19.352  1.00  0.68           C  
ATOM    977  O   ILE A  66     -12.028  10.272 -18.919  1.00  0.68           O  
ATOM    978  CB  ILE A  66     -13.489   7.493 -17.914  1.00  0.68           C  
ATOM    979  CG1 ILE A  66     -14.503   6.956 -16.928  1.00  0.68           C  
ATOM    980  CG2 ILE A  66     -12.175   7.677 -17.200  1.00  0.68           C  
ATOM    981  CD1 ILE A  66     -14.246   5.531 -16.500  1.00  0.68           C  
ATOM    982  H   ILE A  66     -15.542   7.838 -19.506  1.00  0.68           H  
ATOM    983  HA  ILE A  66     -14.117   9.560 -17.714  1.00  0.68           H  
ATOM    984  HB  ILE A  66     -13.381   6.765 -18.705  1.00  0.68           H  
ATOM    985 1HG1 ILE A  66     -14.533   7.590 -16.052  1.00  0.68           H  
ATOM    986 2HG1 ILE A  66     -15.470   6.961 -17.409  1.00  0.68           H  
ATOM    987 1HG2 ILE A  66     -11.858   6.728 -16.789  1.00  0.68           H  
ATOM    988 2HG2 ILE A  66     -11.441   8.036 -17.906  1.00  0.68           H  
ATOM    989 3HG2 ILE A  66     -12.288   8.395 -16.400  1.00  0.68           H  
ATOM    990 1HD1 ILE A  66     -15.030   5.214 -15.815  1.00  0.68           H  
ATOM    991 2HD1 ILE A  66     -14.246   4.882 -17.371  1.00  0.68           H  
ATOM    992 3HD1 ILE A  66     -13.282   5.467 -16.000  1.00  0.68           H  
ATOM    993  N   ALA A  67     -12.565   8.811 -20.551  1.00  0.67           N  
ATOM    994  CA  ALA A  67     -11.476   9.175 -21.445  1.00  0.67           C  
ATOM    995  C   ALA A  67     -11.530  10.638 -21.779  1.00  0.67           C  
ATOM    996  O   ALA A  67     -10.508  11.323 -21.751  1.00  0.67           O  
ATOM    997  CB  ALA A  67     -11.568   8.374 -22.742  1.00  0.67           C  
ATOM    998  H   ALA A  67     -13.199   8.084 -20.845  1.00  0.67           H  
ATOM    999  HA  ALA A  67     -10.536   8.969 -20.942  1.00  0.67           H  
ATOM   1000 1HB  ALA A  67     -10.764   8.651 -23.411  1.00  0.67           H  
ATOM   1001 2HB  ALA A  67     -11.516   7.306 -22.527  1.00  0.67           H  
ATOM   1002 3HB  ALA A  67     -12.510   8.597 -23.224  1.00  0.67           H  
ATOM   1003  N   ALA A  68     -12.734  11.138 -22.044  1.00  0.67           N  
ATOM   1004  CA  ALA A  68     -12.910  12.538 -22.345  1.00  0.67           C  
ATOM   1005  C   ALA A  68     -12.515  13.386 -21.161  1.00  0.67           C  
ATOM   1006  O   ALA A  68     -11.787  14.364 -21.310  1.00  0.67           O  
ATOM   1007  CB  ALA A  68     -14.340  12.789 -22.723  1.00  0.67           C  
ATOM   1008  H   ALA A  68     -13.550  10.526 -22.067  1.00  0.67           H  
ATOM   1009  HA  ALA A  68     -12.268  12.807 -23.170  1.00  0.67           H  
ATOM   1010 1HB  ALA A  68     -14.474  13.827 -22.946  1.00  0.67           H  
ATOM   1011 2HB  ALA A  68     -14.603  12.189 -23.583  1.00  0.67           H  
ATOM   1012 3HB  ALA A  68     -14.971  12.509 -21.895  1.00  0.67           H  
ATOM   1013  N   LEU A  69     -12.926  12.986 -19.969  1.00  0.67           N  
ATOM   1014  CA  LEU A  69     -12.583  13.774 -18.807  1.00  0.67           C  
ATOM   1015  C   LEU A  69     -11.081  13.757 -18.531  1.00  0.67           C  
ATOM   1016  O   LEU A  69     -10.481  14.795 -18.243  1.00  0.67           O  
ATOM   1017  CB  LEU A  69     -13.401  13.281 -17.628  1.00  0.67           C  
ATOM   1018  CG  LEU A  69     -14.861  13.590 -17.755  1.00  0.67           C  
ATOM   1019  CD1 LEU A  69     -15.654  12.914 -16.670  1.00  0.67           C  
ATOM   1020  CD2 LEU A  69     -15.016  15.071 -17.687  1.00  0.67           C  
ATOM   1021  H   LEU A  69     -13.519  12.158 -19.876  1.00  0.67           H  
ATOM   1022  HA  LEU A  69     -12.874  14.803 -19.001  1.00  0.67           H  
ATOM   1023 1HB  LEU A  69     -13.280  12.202 -17.535  1.00  0.67           H  
ATOM   1024 2HB  LEU A  69     -13.038  13.766 -16.744  1.00  0.67           H  
ATOM   1025  HG  LEU A  69     -15.215  13.224 -18.703  1.00  0.67           H  
ATOM   1026 1HD1 LEU A  69     -16.708  13.149 -16.791  1.00  0.67           H  
ATOM   1027 2HD1 LEU A  69     -15.511  11.839 -16.751  1.00  0.67           H  
ATOM   1028 3HD1 LEU A  69     -15.319  13.259 -15.702  1.00  0.67           H  
ATOM   1029 1HD2 LEU A  69     -16.030  15.330 -17.798  1.00  0.67           H  
ATOM   1030 2HD2 LEU A  69     -14.663  15.415 -16.728  1.00  0.67           H  
ATOM   1031 3HD2 LEU A  69     -14.442  15.540 -18.479  1.00  0.67           H  
ATOM   1032  N   ILE A  70     -10.431  12.617 -18.723  1.00  0.69           N  
ATOM   1033  CA  ILE A  70      -8.989  12.570 -18.506  1.00  0.69           C  
ATOM   1034  C   ILE A  70      -8.323  13.503 -19.512  1.00  0.69           C  
ATOM   1035  O   ILE A  70      -7.461  14.318 -19.177  1.00  0.69           O  
ATOM   1036  CB  ILE A  70      -8.437  11.150 -18.733  1.00  0.69           C  
ATOM   1037  CG1 ILE A  70      -8.928  10.194 -17.691  1.00  0.69           C  
ATOM   1038  CG2 ILE A  70      -6.896  11.174 -18.750  1.00  0.69           C  
ATOM   1039  CD1 ILE A  70      -8.659   8.774 -18.085  1.00  0.69           C  
ATOM   1040  H   ILE A  70     -10.947  11.774 -18.976  1.00  0.69           H  
ATOM   1041  HA  ILE A  70      -8.764  12.906 -17.493  1.00  0.69           H  
ATOM   1042  HB  ILE A  70      -8.796  10.785 -19.699  1.00  0.69           H  
ATOM   1043 1HG1 ILE A  70      -8.432  10.408 -16.749  1.00  0.69           H  
ATOM   1044 2HG1 ILE A  70      -9.992  10.325 -17.550  1.00  0.69           H  
ATOM   1045 1HG2 ILE A  70      -6.516  10.171 -18.936  1.00  0.69           H  
ATOM   1046 2HG2 ILE A  70      -6.554  11.842 -19.538  1.00  0.69           H  
ATOM   1047 3HG2 ILE A  70      -6.531  11.527 -17.787  1.00  0.69           H  
ATOM   1048 1HD1 ILE A  70      -9.021   8.111 -17.320  1.00  0.69           H  
ATOM   1049 2HD1 ILE A  70      -9.173   8.569 -19.016  1.00  0.69           H  
ATOM   1050 3HD1 ILE A  70      -7.597   8.629 -18.223  1.00  0.69           H  
ATOM   1051  N   ALA A  71      -8.760  13.388 -20.760  1.00  0.71           N  
ATOM   1052  CA  ALA A  71      -8.245  14.144 -21.882  1.00  0.71           C  
ATOM   1053  C   ALA A  71      -8.400  15.656 -21.731  1.00  0.71           C  
ATOM   1054  O   ALA A  71      -7.586  16.429 -22.244  1.00  0.71           O  
ATOM   1055  CB  ALA A  71      -8.896  13.631 -23.119  1.00  0.71           C  
ATOM   1056  H   ALA A  71      -9.489  12.704 -20.964  1.00  0.71           H  
ATOM   1057  HA  ALA A  71      -7.212  13.940 -21.947  1.00  0.71           H  
ATOM   1058 1HB  ALA A  71      -8.495  14.078 -23.969  1.00  0.71           H  
ATOM   1059 2HB  ALA A  71      -8.715  12.556 -23.180  1.00  0.71           H  
ATOM   1060 3HB  ALA A  71      -9.961  13.824 -23.068  1.00  0.71           H  
ATOM   1061  N   LEU A  72      -9.439  16.075 -21.024  1.00  0.72           N  
ATOM   1062  CA  LEU A  72      -9.697  17.479 -20.757  1.00  0.72           C  
ATOM   1063  C   LEU A  72      -8.967  18.010 -19.516  1.00  0.72           C  
ATOM   1064  O   LEU A  72      -9.094  19.193 -19.191  1.00  0.72           O  
ATOM   1065  CB  LEU A  72     -11.194  17.677 -20.608  1.00  0.72           C  
ATOM   1066  CG  LEU A  72     -11.998  17.438 -21.876  1.00  0.72           C  
ATOM   1067  CD1 LEU A  72     -13.434  17.452 -21.522  1.00  0.72           C  
ATOM   1068  CD2 LEU A  72     -11.677  18.521 -22.911  1.00  0.72           C  
ATOM   1069  H   LEU A  72     -10.108  15.384 -20.680  1.00  0.72           H  
ATOM   1070  HA  LEU A  72      -9.357  18.053 -21.617  1.00  0.72           H  
ATOM   1071 1HB  LEU A  72     -11.550  16.965 -19.871  1.00  0.72           H  
ATOM   1072 2HB  LEU A  72     -11.387  18.686 -20.255  1.00  0.72           H  
ATOM   1073  HG  LEU A  72     -11.750  16.481 -22.298  1.00  0.72           H  
ATOM   1074 1HD1 LEU A  72     -13.998  17.270 -22.402  1.00  0.72           H  
ATOM   1075 2HD1 LEU A  72     -13.623  16.664 -20.793  1.00  0.72           H  
ATOM   1076 3HD1 LEU A  72     -13.707  18.410 -21.099  1.00  0.72           H  
ATOM   1077 1HD2 LEU A  72     -12.259  18.344 -23.818  1.00  0.72           H  
ATOM   1078 2HD2 LEU A  72     -11.921  19.500 -22.512  1.00  0.72           H  
ATOM   1079 3HD2 LEU A  72     -10.618  18.490 -23.151  1.00  0.72           H  
ATOM   1080  N   GLY A  73      -8.201  17.158 -18.821  1.00  0.74           N  
ATOM   1081  CA  GLY A  73      -7.464  17.595 -17.638  1.00  0.74           C  
ATOM   1082  C   GLY A  73      -8.105  17.301 -16.281  1.00  0.74           C  
ATOM   1083  O   GLY A  73      -7.686  17.876 -15.275  1.00  0.74           O  
ATOM   1084  H   GLY A  73      -8.103  16.184 -19.111  1.00  0.74           H  
ATOM   1085 1HA  GLY A  73      -6.482  17.123 -17.663  1.00  0.74           H  
ATOM   1086 2HA  GLY A  73      -7.284  18.665 -17.715  1.00  0.74           H  
ATOM   1087  N   TYR A  74      -9.125  16.445 -16.228  1.00  0.75           N  
ATOM   1088  CA  TYR A  74      -9.742  16.130 -14.942  1.00  0.75           C  
ATOM   1089  C   TYR A  74      -8.939  15.045 -14.240  1.00  0.75           C  
ATOM   1090  O   TYR A  74      -8.374  14.157 -14.884  1.00  0.75           O  
ATOM   1091  CB  TYR A  74     -11.176  15.637 -15.127  1.00  0.75           C  
ATOM   1092  CG  TYR A  74     -12.183  16.675 -15.604  1.00  0.75           C  
ATOM   1093  CD1 TYR A  74     -12.106  17.157 -16.902  1.00  0.75           C  
ATOM   1094  CD2 TYR A  74     -13.224  17.088 -14.778  1.00  0.75           C  
ATOM   1095  CE1 TYR A  74     -13.031  18.049 -17.383  1.00  0.75           C  
ATOM   1096  CE2 TYR A  74     -14.172  17.993 -15.267  1.00  0.75           C  
ATOM   1097  CZ  TYR A  74     -14.067  18.472 -16.577  1.00  0.75           C  
ATOM   1098  OH  TYR A  74     -15.000  19.368 -17.092  1.00  0.75           O  
ATOM   1099  H   TYR A  74      -9.471  15.982 -17.068  1.00  0.75           H  
ATOM   1100  HA  TYR A  74      -9.738  17.019 -14.311  1.00  0.75           H  
ATOM   1101 1HB  TYR A  74     -11.176  14.816 -15.820  1.00  0.75           H  
ATOM   1102 2HB  TYR A  74     -11.533  15.242 -14.176  1.00  0.75           H  
ATOM   1103  HD1 TYR A  74     -11.307  16.834 -17.546  1.00  0.75           H  
ATOM   1104  HD2 TYR A  74     -13.304  16.700 -13.762  1.00  0.75           H  
ATOM   1105  HE1 TYR A  74     -12.952  18.416 -18.399  1.00  0.75           H  
ATOM   1106  HE2 TYR A  74     -14.996  18.321 -14.631  1.00  0.75           H  
ATOM   1107  HH  TYR A  74     -15.782  19.380 -16.516  1.00  0.75           H  
ATOM   1108  N   GLU A  75      -8.905  15.108 -12.920  1.00  0.75           N  
ATOM   1109  CA  GLU A  75      -8.245  14.085 -12.121  1.00  0.75           C  
ATOM   1110  C   GLU A  75      -9.219  12.948 -11.881  1.00  0.75           C  
ATOM   1111  O   GLU A  75     -10.432  13.167 -11.881  1.00  0.75           O  
ATOM   1112  CB  GLU A  75      -7.743  14.673 -10.797  1.00  0.75           C  
ATOM   1113  CG  GLU A  75      -6.662  15.745 -10.958  1.00  0.75           C  
ATOM   1114  CD  GLU A  75      -6.183  16.321  -9.651  1.00  0.75           C  
ATOM   1115  OE1 GLU A  75      -6.837  16.116  -8.661  1.00  0.75           O  
ATOM   1116  OE2 GLU A  75      -5.160  16.965  -9.646  1.00  0.75           O  
ATOM   1117  H   GLU A  75      -9.378  15.885 -12.454  1.00  0.75           H  
ATOM   1118  HA  GLU A  75      -7.391  13.694 -12.675  1.00  0.75           H  
ATOM   1119 1HB  GLU A  75      -8.582  15.119 -10.260  1.00  0.75           H  
ATOM   1120 2HB  GLU A  75      -7.341  13.875 -10.174  1.00  0.75           H  
ATOM   1121 1HG  GLU A  75      -5.808  15.301 -11.469  1.00  0.75           H  
ATOM   1122 2HG  GLU A  75      -7.053  16.547 -11.588  1.00  0.75           H  
ATOM   1123  N   VAL A  76      -8.714  11.756 -11.601  1.00  0.75           N  
ATOM   1124  CA  VAL A  76      -9.596  10.624 -11.351  1.00  0.75           C  
ATOM   1125  C   VAL A  76     -10.552  10.887 -10.192  1.00  0.75           C  
ATOM   1126  O   VAL A  76     -11.712  10.483 -10.253  1.00  0.75           O  
ATOM   1127  CB  VAL A  76      -8.789   9.344 -11.112  1.00  0.75           C  
ATOM   1128  CG1 VAL A  76      -9.710   8.216 -10.639  1.00  0.75           C  
ATOM   1129  CG2 VAL A  76      -8.117   8.924 -12.418  1.00  0.75           C  
ATOM   1130  H   VAL A  76      -7.705  11.616 -11.592  1.00  0.75           H  
ATOM   1131  HA  VAL A  76     -10.190  10.461 -12.246  1.00  0.75           H  
ATOM   1132  HB  VAL A  76      -8.033   9.529 -10.343  1.00  0.75           H  
ATOM   1133 1HG1 VAL A  76      -9.131   7.316 -10.480  1.00  0.75           H  
ATOM   1134 2HG1 VAL A  76     -10.192   8.508  -9.706  1.00  0.75           H  
ATOM   1135 3HG1 VAL A  76     -10.461   8.025 -11.393  1.00  0.75           H  
ATOM   1136 1HG2 VAL A  76      -7.531   8.026 -12.240  1.00  0.75           H  
ATOM   1137 2HG2 VAL A  76      -8.874   8.729 -13.177  1.00  0.75           H  
ATOM   1138 3HG2 VAL A  76      -7.460   9.719 -12.764  1.00  0.75           H  
ATOM   1139  N   ASP A  77     -10.086  11.543  -9.123  1.00  0.74           N  
ATOM   1140  CA  ASP A  77     -10.977  11.830  -7.995  1.00  0.74           C  
ATOM   1141  C   ASP A  77     -12.178  12.677  -8.433  1.00  0.74           C  
ATOM   1142  O   ASP A  77     -13.295  12.482  -7.944  1.00  0.74           O  
ATOM   1143  CB  ASP A  77     -10.245  12.607  -6.898  1.00  0.74           C  
ATOM   1144  CG  ASP A  77      -9.215  11.799  -6.128  1.00  0.74           C  
ATOM   1145  OD1 ASP A  77      -9.197  10.598  -6.228  1.00  0.74           O  
ATOM   1146  OD2 ASP A  77      -8.425  12.385  -5.435  1.00  0.74           O  
ATOM   1147  H   ASP A  77      -9.125  11.855  -9.112  1.00  0.74           H  
ATOM   1148  HA  ASP A  77     -11.344  10.887  -7.591  1.00  0.74           H  
ATOM   1149 1HB  ASP A  77      -9.744  13.470  -7.345  1.00  0.74           H  
ATOM   1150 2HB  ASP A  77     -10.977  12.996  -6.189  1.00  0.74           H  
ATOM   1151  N   GLN A  78     -11.941  13.628  -9.345  1.00  0.74           N  
ATOM   1152  CA  GLN A  78     -13.002  14.502  -9.838  1.00  0.74           C  
ATOM   1153  C   GLN A  78     -13.966  13.708 -10.694  1.00  0.74           C  
ATOM   1154  O   GLN A  78     -15.184  13.879 -10.605  1.00  0.74           O  
ATOM   1155  CB  GLN A  78     -12.424  15.648 -10.668  1.00  0.74           C  
ATOM   1156  CG  GLN A  78     -11.615  16.655  -9.881  1.00  0.74           C  
ATOM   1157  CD  GLN A  78     -10.934  17.687 -10.776  1.00  0.74           C  
ATOM   1158  OE1 GLN A  78     -10.229  17.363 -11.750  1.00  0.74           O  
ATOM   1159  NE2 GLN A  78     -11.148  18.959 -10.452  1.00  0.74           N  
ATOM   1160  H   GLN A  78     -11.006  13.728  -9.720  1.00  0.74           H  
ATOM   1161  HA  GLN A  78     -13.547  14.909  -8.989  1.00  0.74           H  
ATOM   1162 1HB  GLN A  78     -11.784  15.242 -11.449  1.00  0.74           H  
ATOM   1163 2HB  GLN A  78     -13.236  16.179 -11.163  1.00  0.74           H  
ATOM   1164 1HG  GLN A  78     -12.275  17.179  -9.191  1.00  0.74           H  
ATOM   1165 2HG  GLN A  78     -10.840  16.120  -9.327  1.00  0.74           H  
ATOM   1166 1HE2 GLN A  78     -10.735  19.693 -10.994  1.00  0.74           H  
ATOM   1167 2HE2 GLN A  78     -11.722  19.186  -9.663  1.00  0.74           H  
ATOM   1168  N   ILE A  79     -13.411  12.798 -11.497  1.00  0.74           N  
ATOM   1169  CA  ILE A  79     -14.225  11.992 -12.389  1.00  0.74           C  
ATOM   1170  C   ILE A  79     -15.116  11.116 -11.532  1.00  0.74           C  
ATOM   1171  O   ILE A  79     -16.316  11.003 -11.775  1.00  0.74           O  
ATOM   1172  CB  ILE A  79     -13.364  11.145 -13.334  1.00  0.74           C  
ATOM   1173  CG1 ILE A  79     -12.603  12.071 -14.276  1.00  0.74           C  
ATOM   1174  CG2 ILE A  79     -14.273  10.240 -14.145  1.00  0.74           C  
ATOM   1175  CD1 ILE A  79     -11.511  11.403 -15.102  1.00  0.74           C  
ATOM   1176  H   ILE A  79     -12.394  12.707 -11.513  1.00  0.74           H  
ATOM   1177  HA  ILE A  79     -14.851  12.647 -12.989  1.00  0.74           H  
ATOM   1178  HB  ILE A  79     -12.645  10.555 -12.768  1.00  0.74           H  
ATOM   1179 1HG1 ILE A  79     -13.302  12.522 -14.922  1.00  0.74           H  
ATOM   1180 2HG1 ILE A  79     -12.139  12.854 -13.680  1.00  0.74           H  
ATOM   1181 1HG2 ILE A  79     -13.683   9.660 -14.836  1.00  0.74           H  
ATOM   1182 2HG2 ILE A  79     -14.819   9.582 -13.477  1.00  0.74           H  
ATOM   1183 3HG2 ILE A  79     -14.971  10.844 -14.699  1.00  0.74           H  
ATOM   1184 1HD1 ILE A  79     -11.026  12.153 -15.730  1.00  0.74           H  
ATOM   1185 2HD1 ILE A  79     -10.771  10.958 -14.447  1.00  0.74           H  
ATOM   1186 3HD1 ILE A  79     -11.947  10.637 -15.733  1.00  0.74           H  
ATOM   1187  N   HIS A  80     -14.533  10.523 -10.496  1.00  0.76           N  
ATOM   1188  CA  HIS A  80     -15.288   9.710  -9.569  1.00  0.76           C  
ATOM   1189  C   HIS A  80     -16.396  10.518  -8.935  1.00  0.76           C  
ATOM   1190  O   HIS A  80     -17.540  10.063  -8.898  1.00  0.76           O  
ATOM   1191  CB  HIS A  80     -14.393   9.122  -8.486  1.00  0.76           C  
ATOM   1192  CG  HIS A  80     -15.154   8.312  -7.472  1.00  0.76           C  
ATOM   1193  ND1 HIS A  80     -15.696   7.073  -7.756  1.00  0.76           N  
ATOM   1194  CD2 HIS A  80     -15.455   8.565  -6.177  1.00  0.76           C  
ATOM   1195  CE1 HIS A  80     -16.309   6.607  -6.676  1.00  0.76           C  
ATOM   1196  NE2 HIS A  80     -16.170   7.488  -5.706  1.00  0.76           N  
ATOM   1197  H   HIS A  80     -13.532  10.641 -10.353  1.00  0.76           H  
ATOM   1198  HA  HIS A  80     -15.761   8.891 -10.098  1.00  0.76           H  
ATOM   1199 1HB  HIS A  80     -13.632   8.495  -8.947  1.00  0.76           H  
ATOM   1200 2HB  HIS A  80     -13.877   9.927  -7.966  1.00  0.76           H  
ATOM   1201  HD2 HIS A  80     -15.182   9.459  -5.615  1.00  0.76           H  
ATOM   1202  HE1 HIS A  80     -16.837   5.654  -6.597  1.00  0.76           H  
ATOM   1203  HE2 HIS A  80     -16.536   7.396  -4.767  1.00  0.76           H  
ATOM   1204  N   ALA A  81     -16.084  11.714  -8.427  1.00  0.78           N  
ATOM   1205  CA  ALA A  81     -17.125  12.502  -7.796  1.00  0.78           C  
ATOM   1206  C   ALA A  81     -18.274  12.764  -8.765  1.00  0.78           C  
ATOM   1207  O   ALA A  81     -19.442  12.560  -8.408  1.00  0.78           O  
ATOM   1208  CB  ALA A  81     -16.551  13.821  -7.316  1.00  0.78           C  
ATOM   1209  H   ALA A  81     -15.124  12.061  -8.456  1.00  0.78           H  
ATOM   1210  HA  ALA A  81     -17.511  11.939  -6.946  1.00  0.78           H  
ATOM   1211 1HB  ALA A  81     -17.332  14.402  -6.827  1.00  0.78           H  
ATOM   1212 2HB  ALA A  81     -15.739  13.628  -6.615  1.00  0.78           H  
ATOM   1213 3HB  ALA A  81     -16.164  14.375  -8.172  1.00  0.78           H  
ATOM   1214  N   LEU A  82     -17.953  13.090 -10.026  1.00  0.81           N  
ATOM   1215  CA  LEU A  82     -19.003  13.344 -11.002  1.00  0.81           C  
ATOM   1216  C   LEU A  82     -19.843  12.092 -11.193  1.00  0.81           C  
ATOM   1217  O   LEU A  82     -21.075  12.152 -11.259  1.00  0.81           O  
ATOM   1218  CB  LEU A  82     -18.379  13.757 -12.356  1.00  0.81           C  
ATOM   1219  CG  LEU A  82     -17.722  15.139 -12.429  1.00  0.81           C  
ATOM   1220  CD1 LEU A  82     -16.956  15.261 -13.755  1.00  0.81           C  
ATOM   1221  CD2 LEU A  82     -18.806  16.200 -12.328  1.00  0.81           C  
ATOM   1222  H   LEU A  82     -16.973  13.216 -10.289  1.00  0.81           H  
ATOM   1223  HA  LEU A  82     -19.640  14.145 -10.632  1.00  0.81           H  
ATOM   1224 1HB  LEU A  82     -17.613  13.029 -12.609  1.00  0.81           H  
ATOM   1225 2HB  LEU A  82     -19.152  13.715 -13.122  1.00  0.81           H  
ATOM   1226  HG  LEU A  82     -17.017  15.262 -11.609  1.00  0.81           H  
ATOM   1227 1HD1 LEU A  82     -16.488  16.241 -13.825  1.00  0.81           H  
ATOM   1228 2HD1 LEU A  82     -16.191  14.492 -13.796  1.00  0.81           H  
ATOM   1229 3HD1 LEU A  82     -17.645  15.127 -14.570  1.00  0.81           H  
ATOM   1230 1HD2 LEU A  82     -18.352  17.189 -12.380  1.00  0.81           H  
ATOM   1231 2HD2 LEU A  82     -19.512  16.083 -13.144  1.00  0.81           H  
ATOM   1232 3HD2 LEU A  82     -19.332  16.090 -11.377  1.00  0.81           H  
ATOM   1233  N   TYR A  83     -19.185  10.944 -11.249  1.00  0.84           N  
ATOM   1234  CA  TYR A  83     -19.902   9.706 -11.432  1.00  0.84           C  
ATOM   1235  C   TYR A  83     -20.836   9.367 -10.279  1.00  0.84           C  
ATOM   1236  O   TYR A  83     -21.988   8.987 -10.502  1.00  0.84           O  
ATOM   1237  CB  TYR A  83     -18.936   8.564 -11.699  1.00  0.84           C  
ATOM   1238  CG  TYR A  83     -18.397   8.584 -13.053  1.00  0.84           C  
ATOM   1239  CD1 TYR A  83     -18.231   9.790 -13.693  1.00  0.84           C  
ATOM   1240  CD2 TYR A  83     -18.076   7.402 -13.684  1.00  0.84           C  
ATOM   1241  CE1 TYR A  83     -17.736   9.830 -14.936  1.00  0.84           C  
ATOM   1242  CE2 TYR A  83     -17.572   7.451 -14.946  1.00  0.84           C  
ATOM   1243  CZ  TYR A  83     -17.404   8.670 -15.556  1.00  0.84           C  
ATOM   1244  OH  TYR A  83     -16.908   8.740 -16.769  1.00  0.84           O  
ATOM   1245  H   TYR A  83     -18.164  10.936 -11.192  1.00  0.84           H  
ATOM   1246  HA  TYR A  83     -20.513   9.832 -12.316  1.00  0.84           H  
ATOM   1247 1HB  TYR A  83     -18.107   8.602 -10.994  1.00  0.84           H  
ATOM   1248 2HB  TYR A  83     -19.441   7.635 -11.562  1.00  0.84           H  
ATOM   1249  HD1 TYR A  83     -18.487  10.711 -13.195  1.00  0.84           H  
ATOM   1250  HD2 TYR A  83     -18.213   6.445 -13.175  1.00  0.84           H  
ATOM   1251  HE1 TYR A  83     -17.595  10.785 -15.440  1.00  0.84           H  
ATOM   1252  HE2 TYR A  83     -17.297   6.535 -15.460  1.00  0.84           H  
ATOM   1253  HH  TYR A  83     -16.576   9.625 -16.910  1.00  0.84           H  
ATOM   1254  N   THR A  84     -20.394   9.577  -9.036  1.00  0.88           N  
ATOM   1255  CA  THR A  84     -21.256   9.229  -7.908  1.00  0.88           C  
ATOM   1256  C   THR A  84     -22.474  10.136  -7.828  1.00  0.88           C  
ATOM   1257  O   THR A  84     -23.531   9.713  -7.351  1.00  0.88           O  
ATOM   1258  CB  THR A  84     -20.511   9.303  -6.563  1.00  0.88           C  
ATOM   1259  OG1 THR A  84     -20.024  10.636  -6.335  1.00  0.88           O  
ATOM   1260  CG2 THR A  84     -19.371   8.336  -6.537  1.00  0.88           C  
ATOM   1261  H   THR A  84     -19.442   9.921  -8.890  1.00  0.88           H  
ATOM   1262  HA  THR A  84     -21.606   8.210  -8.048  1.00  0.88           H  
ATOM   1263  HB  THR A  84     -21.197   9.046  -5.763  1.00  0.88           H  
ATOM   1264  HG1 THR A  84     -19.781  11.063  -7.181  1.00  0.88           H  
ATOM   1265 1HG2 THR A  84     -18.872   8.401  -5.576  1.00  0.88           H  
ATOM   1266 2HG2 THR A  84     -19.744   7.340  -6.677  1.00  0.88           H  
ATOM   1267 3HG2 THR A  84     -18.670   8.573  -7.326  1.00  0.88           H  
ATOM   1268  N   GLU A  85     -22.343  11.371  -8.315  1.00  0.92           N  
ATOM   1269  CA  GLU A  85     -23.456  12.304  -8.299  1.00  0.92           C  
ATOM   1270  C   GLU A  85     -24.426  12.095  -9.460  1.00  0.92           C  
ATOM   1271  O   GLU A  85     -25.636  12.271  -9.287  1.00  0.92           O  
ATOM   1272  CB  GLU A  85     -22.952  13.757  -8.310  1.00  0.92           C  
ATOM   1273  CG  GLU A  85     -22.213  14.194  -7.026  1.00  0.92           C  
ATOM   1274  CD  GLU A  85     -21.742  15.649  -7.040  1.00  0.92           C  
ATOM   1275  OE1 GLU A  85     -21.895  16.306  -8.045  1.00  0.92           O  
ATOM   1276  OE2 GLU A  85     -21.235  16.093  -6.034  1.00  0.92           O  
ATOM   1277  H   GLU A  85     -21.432  11.679  -8.662  1.00  0.92           H  
ATOM   1278  HA  GLU A  85     -24.009  12.147  -7.373  1.00  0.92           H  
ATOM   1279 1HB  GLU A  85     -22.259  13.885  -9.148  1.00  0.92           H  
ATOM   1280 2HB  GLU A  85     -23.791  14.433  -8.475  1.00  0.92           H  
ATOM   1281 1HG  GLU A  85     -22.879  14.050  -6.177  1.00  0.92           H  
ATOM   1282 2HG  GLU A  85     -21.351  13.541  -6.885  1.00  0.92           H  
ATOM   1283  N   HIS A  86     -23.912  11.686 -10.628  1.00  0.95           N  
ATOM   1284  CA  HIS A  86     -24.759  11.591 -11.807  1.00  0.95           C  
ATOM   1285  C   HIS A  86     -25.032  10.230 -12.441  1.00  0.95           C  
ATOM   1286  O   HIS A  86     -26.096  10.047 -13.044  1.00  0.95           O  
ATOM   1287  CB  HIS A  86     -24.151  12.438 -12.883  1.00  0.95           C  
ATOM   1288  CG  HIS A  86     -24.080  13.898 -12.556  1.00  0.95           C  
ATOM   1289  ND1 HIS A  86     -25.195  14.707 -12.543  1.00  0.95           N  
ATOM   1290  CD2 HIS A  86     -23.029  14.698 -12.244  1.00  0.95           C  
ATOM   1291  CE1 HIS A  86     -24.831  15.942 -12.237  1.00  0.95           C  
ATOM   1292  NE2 HIS A  86     -23.527  15.960 -12.051  1.00  0.95           N  
ATOM   1293  H   HIS A  86     -22.905  11.544 -10.717  1.00  0.95           H  
ATOM   1294  HA  HIS A  86     -25.725  12.015 -11.556  1.00  0.95           H  
ATOM   1295 1HB  HIS A  86     -23.142  12.080 -13.105  1.00  0.95           H  
ATOM   1296 2HB  HIS A  86     -24.745  12.292 -13.751  1.00  0.95           H  
ATOM   1297  HD2 HIS A  86     -21.985  14.398 -12.163  1.00  0.95           H  
ATOM   1298  HE1 HIS A  86     -25.492  16.805 -12.153  1.00  0.95           H  
ATOM   1299  HE2 HIS A  86     -22.983  16.777 -11.806  1.00  0.95           H  
ATOM   1300  N   VAL A  87     -24.140   9.258 -12.318  1.00  0.99           N  
ATOM   1301  CA  VAL A  87     -24.388   8.017 -13.029  1.00  0.99           C  
ATOM   1302  C   VAL A  87     -25.699   7.348 -12.616  1.00  0.99           C  
ATOM   1303  O   VAL A  87     -26.462   6.965 -13.504  1.00  0.99           O  
ATOM   1304  CB  VAL A  87     -23.168   7.075 -12.966  1.00  0.99           C  
ATOM   1305  CG1 VAL A  87     -23.526   5.747 -13.442  1.00  0.99           C  
ATOM   1306  CG2 VAL A  87     -22.080   7.642 -13.865  1.00  0.99           C  
ATOM   1307  H   VAL A  87     -23.292   9.363 -11.766  1.00  0.99           H  
ATOM   1308  HA  VAL A  87     -24.487   8.269 -14.086  1.00  0.99           H  
ATOM   1309  HB  VAL A  87     -22.793   7.005 -11.965  1.00  0.99           H  
ATOM   1310 1HG1 VAL A  87     -22.668   5.084 -13.416  1.00  0.99           H  
ATOM   1311 2HG1 VAL A  87     -24.279   5.396 -12.775  1.00  0.99           H  
ATOM   1312 3HG1 VAL A  87     -23.907   5.802 -14.460  1.00  0.99           H  
ATOM   1313 1HG2 VAL A  87     -21.203   6.996 -13.835  1.00  0.99           H  
ATOM   1314 2HG2 VAL A  87     -22.451   7.704 -14.886  1.00  0.99           H  
ATOM   1315 3HG2 VAL A  87     -21.821   8.622 -13.526  1.00  0.99           H  
ATOM   1316  N   PRO A  88     -26.037   7.212 -11.316  1.00  1.02           N  
ATOM   1317  CA  PRO A  88     -27.292   6.652 -10.864  1.00  1.02           C  
ATOM   1318  C   PRO A  88     -28.521   7.406 -11.389  1.00  1.02           C  
ATOM   1319  O   PRO A  88     -29.618   6.841 -11.430  1.00  1.02           O  
ATOM   1320  CB  PRO A  88     -27.195   6.794  -9.339  1.00  1.02           C  
ATOM   1321  CG  PRO A  88     -25.717   6.844  -9.043  1.00  1.02           C  
ATOM   1322  CD  PRO A  88     -25.123   7.598 -10.193  1.00  1.02           C  
ATOM   1323  HA  PRO A  88     -27.327   5.594 -11.156  1.00  1.02           H  
ATOM   1324 1HB  PRO A  88     -27.721   7.705  -9.016  1.00  1.02           H  
ATOM   1325 2HB  PRO A  88     -27.692   5.939  -8.849  1.00  1.02           H  
ATOM   1326 1HG  PRO A  88     -25.535   7.350  -8.080  1.00  1.02           H  
ATOM   1327 2HG  PRO A  88     -25.319   5.831  -8.949  1.00  1.02           H  
ATOM   1328 1HD  PRO A  88     -25.181   8.674  -9.967  1.00  1.02           H  
ATOM   1329 2HD  PRO A  88     -24.112   7.262 -10.324  1.00  1.02           H  
ATOM   1330  N   ARG A  89     -28.371   8.687 -11.776  1.00  1.06           N  
ATOM   1331  CA  ARG A  89     -29.521   9.456 -12.237  1.00  1.06           C  
ATOM   1332  C   ARG A  89     -29.857   9.008 -13.638  1.00  1.06           C  
ATOM   1333  O   ARG A  89     -31.025   8.883 -14.021  1.00  1.06           O  
ATOM   1334  CB  ARG A  89     -29.212  10.947 -12.259  1.00  1.06           C  
ATOM   1335  CG  ARG A  89     -28.984  11.576 -10.887  1.00  1.06           C  
ATOM   1336  CD  ARG A  89     -28.645  13.032 -10.981  1.00  1.06           C  
ATOM   1337  NE  ARG A  89     -28.329  13.597  -9.675  1.00  1.06           N  
ATOM   1338  CZ  ARG A  89     -27.920  14.862  -9.457  1.00  1.06           C  
ATOM   1339  NH1 ARG A  89     -27.799  15.698 -10.458  1.00  1.06           N  
ATOM   1340  NH2 ARG A  89     -27.639  15.261  -8.229  1.00  1.06           N  
ATOM   1341  H   ARG A  89     -27.462   9.139 -11.803  1.00  1.06           H  
ATOM   1342  HA  ARG A  89     -30.370   9.266 -11.582  1.00  1.06           H  
ATOM   1343 1HB  ARG A  89     -28.324  11.133 -12.857  1.00  1.06           H  
ATOM   1344 2HB  ARG A  89     -30.036  11.477 -12.732  1.00  1.06           H  
ATOM   1345 1HG  ARG A  89     -29.879  11.465 -10.278  1.00  1.06           H  
ATOM   1346 2HG  ARG A  89     -28.144  11.069 -10.400  1.00  1.06           H  
ATOM   1347 1HD  ARG A  89     -27.778  13.168 -11.627  1.00  1.06           H  
ATOM   1348 2HD  ARG A  89     -29.489  13.577 -11.393  1.00  1.06           H  
ATOM   1349  HE  ARG A  89     -28.389  12.982  -8.875  1.00  1.06           H  
ATOM   1350 1HH1 ARG A  89     -28.007  15.394 -11.401  1.00  1.06           H  
ATOM   1351 2HH1 ARG A  89     -27.488  16.643 -10.294  1.00  1.06           H  
ATOM   1352 1HH2 ARG A  89     -27.729  14.615  -7.458  1.00  1.06           H  
ATOM   1353 2HH2 ARG A  89     -27.330  16.206  -8.065  1.00  1.06           H  
ATOM   1354  N   VAL A  90     -28.810   8.718 -14.399  1.00  1.12           N  
ATOM   1355  CA  VAL A  90     -29.023   8.293 -15.760  1.00  1.12           C  
ATOM   1356  C   VAL A  90     -29.502   6.846 -15.746  1.00  1.12           C  
ATOM   1357  O   VAL A  90     -30.530   6.506 -16.335  1.00  1.12           O  
ATOM   1358  CB  VAL A  90     -27.716   8.422 -16.576  1.00  1.12           C  
ATOM   1359  CG1 VAL A  90     -27.937   7.864 -17.998  1.00  1.12           C  
ATOM   1360  CG2 VAL A  90     -27.264   9.890 -16.617  1.00  1.12           C  
ATOM   1361  H   VAL A  90     -27.865   8.840 -14.025  1.00  1.12           H  
ATOM   1362  HA  VAL A  90     -29.791   8.910 -16.208  1.00  1.12           H  
ATOM   1363  HB  VAL A  90     -26.938   7.819 -16.100  1.00  1.12           H  
ATOM   1364 1HG1 VAL A  90     -27.011   7.937 -18.568  1.00  1.12           H  
ATOM   1365 2HG1 VAL A  90     -28.243   6.821 -17.935  1.00  1.12           H  
ATOM   1366 3HG1 VAL A  90     -28.716   8.441 -18.501  1.00  1.12           H  
ATOM   1367 1HG2 VAL A  90     -26.342   9.965 -17.185  1.00  1.12           H  
ATOM   1368 2HG2 VAL A  90     -28.018  10.492 -17.086  1.00  1.12           H  
ATOM   1369 3HG2 VAL A  90     -27.096  10.246 -15.597  1.00  1.12           H  
ATOM   1370  N   MET A  91     -28.801   6.005 -14.988  1.00  1.17           N  
ATOM   1371  CA  MET A  91     -29.094   4.576 -14.922  1.00  1.17           C  
ATOM   1372  C   MET A  91     -30.485   4.257 -14.378  1.00  1.17           C  
ATOM   1373  O   MET A  91     -31.132   3.326 -14.854  1.00  1.17           O  
ATOM   1374  CB  MET A  91     -28.101   3.893 -14.013  1.00  1.17           C  
ATOM   1375  CG  MET A  91     -26.697   3.831 -14.472  1.00  1.17           C  
ATOM   1376  SD  MET A  91     -25.699   3.136 -13.178  1.00  1.17           S  
ATOM   1377  CE  MET A  91     -26.043   1.446 -13.296  1.00  1.17           C  
ATOM   1378  H   MET A  91     -27.996   6.363 -14.472  1.00  1.17           H  
ATOM   1379  HA  MET A  91     -29.021   4.161 -15.927  1.00  1.17           H  
ATOM   1380 1HB  MET A  91     -28.092   4.411 -13.065  1.00  1.17           H  
ATOM   1381 2HB  MET A  91     -28.428   2.866 -13.834  1.00  1.17           H  
ATOM   1382 1HG  MET A  91     -26.610   3.206 -15.355  1.00  1.17           H  
ATOM   1383 2HG  MET A  91     -26.332   4.822 -14.717  1.00  1.17           H  
ATOM   1384 1HE  MET A  91     -25.491   0.917 -12.540  1.00  1.17           H  
ATOM   1385 2HE  MET A  91     -27.105   1.288 -13.176  1.00  1.17           H  
ATOM   1386 3HE  MET A  91     -25.736   1.090 -14.256  1.00  1.17           H  
ATOM   1387  N   SER A  92     -30.953   5.020 -13.380  1.00  1.22           N  
ATOM   1388  CA  SER A  92     -32.246   4.747 -12.763  1.00  1.22           C  
ATOM   1389  C   SER A  92     -33.468   5.183 -13.565  1.00  1.22           C  
ATOM   1390  O   SER A  92     -34.594   4.853 -13.184  1.00  1.22           O  
ATOM   1391  CB  SER A  92     -32.317   5.371 -11.377  1.00  1.22           C  
ATOM   1392  OG  SER A  92     -32.292   6.759 -11.431  1.00  1.22           O  
ATOM   1393  H   SER A  92     -30.397   5.782 -12.992  1.00  1.22           H  
ATOM   1394  HA  SER A  92     -32.322   3.669 -12.641  1.00  1.22           H  
ATOM   1395 1HB  SER A  92     -33.227   5.040 -10.880  1.00  1.22           H  
ATOM   1396 2HB  SER A  92     -31.483   5.032 -10.783  1.00  1.22           H  
ATOM   1397  HG  SER A  92     -31.357   6.983 -11.624  1.00  1.22           H  
ATOM   1398  N   SER A  93     -33.301   5.961 -14.633  1.00  1.24           N  
ATOM   1399  CA  SER A  93     -34.499   6.348 -15.366  1.00  1.24           C  
ATOM   1400  C   SER A  93     -35.111   5.083 -15.998  1.00  1.24           C  
ATOM   1401  O   SER A  93     -34.378   4.189 -16.432  1.00  1.24           O  
ATOM   1402  CB  SER A  93     -34.190   7.449 -16.343  1.00  1.24           C  
ATOM   1403  OG  SER A  93     -33.831   8.637 -15.676  1.00  1.24           O  
ATOM   1404  H   SER A  93     -32.372   6.231 -14.962  1.00  1.24           H  
ATOM   1405  HA  SER A  93     -35.221   6.749 -14.655  1.00  1.24           H  
ATOM   1406 1HB  SER A  93     -33.389   7.156 -16.975  1.00  1.24           H  
ATOM   1407 2HB  SER A  93     -35.042   7.620 -16.959  1.00  1.24           H  
ATOM   1408  HG  SER A  93     -33.022   8.439 -15.166  1.00  1.24           H  
ATOM   1409  N   ARG A  94     -36.449   4.995 -16.040  1.00  1.23           N  
ATOM   1410  CA  ARG A  94     -37.106   3.768 -16.517  1.00  1.23           C  
ATOM   1411  C   ARG A  94     -37.221   3.529 -18.029  1.00  1.23           C  
ATOM   1412  O   ARG A  94     -36.999   2.399 -18.484  1.00  1.23           O  
ATOM   1413  CB  ARG A  94     -38.498   3.680 -15.917  1.00  1.23           C  
ATOM   1414  CG  ARG A  94     -38.511   3.419 -14.415  1.00  1.23           C  
ATOM   1415  CD  ARG A  94     -39.890   3.375 -13.858  1.00  1.23           C  
ATOM   1416  NE  ARG A  94     -39.881   3.126 -12.423  1.00  1.23           N  
ATOM   1417  CZ  ARG A  94     -40.980   3.076 -11.642  1.00  1.23           C  
ATOM   1418  NH1 ARG A  94     -42.173   3.256 -12.167  1.00  1.23           N  
ATOM   1419  NH2 ARG A  94     -40.858   2.845 -10.347  1.00  1.23           N  
ATOM   1420  H   ARG A  94     -37.006   5.762 -15.695  1.00  1.23           H  
ATOM   1421  HA  ARG A  94     -36.536   2.934 -16.105  1.00  1.23           H  
ATOM   1422 1HB  ARG A  94     -39.033   4.610 -16.100  1.00  1.23           H  
ATOM   1423 2HB  ARG A  94     -39.054   2.879 -16.404  1.00  1.23           H  
ATOM   1424 1HG  ARG A  94     -38.031   2.461 -14.214  1.00  1.23           H  
ATOM   1425 2HG  ARG A  94     -37.957   4.212 -13.906  1.00  1.23           H  
ATOM   1426 1HD  ARG A  94     -40.387   4.329 -14.037  1.00  1.23           H  
ATOM   1427 2HD  ARG A  94     -40.453   2.577 -14.340  1.00  1.23           H  
ATOM   1428  HE  ARG A  94     -38.981   2.985 -11.980  1.00  1.23           H  
ATOM   1429 1HH1 ARG A  94     -42.268   3.432 -13.157  1.00  1.23           H  
ATOM   1430 2HH1 ARG A  94     -42.994   3.218 -11.580  1.00  1.23           H  
ATOM   1431 1HH2 ARG A  94     -39.942   2.706  -9.942  1.00  1.23           H  
ATOM   1432 2HH2 ARG A  94     -41.679   2.807  -9.762  1.00  1.23           H  
ATOM   1433  N   SER A  95     -37.552   4.546 -18.819  1.00  1.18           N  
ATOM   1434  CA  SER A  95     -37.663   4.298 -20.259  1.00  1.18           C  
ATOM   1435  C   SER A  95     -36.352   4.604 -20.950  1.00  1.18           C  
ATOM   1436  O   SER A  95     -35.578   5.427 -20.459  1.00  1.18           O  
ATOM   1437  CB  SER A  95     -38.775   5.132 -20.871  1.00  1.18           C  
ATOM   1438  OG  SER A  95     -38.494   6.522 -20.813  1.00  1.18           O  
ATOM   1439  H   SER A  95     -37.727   5.460 -18.435  1.00  1.18           H  
ATOM   1440  HA  SER A  95     -37.897   3.245 -20.418  1.00  1.18           H  
ATOM   1441 1HB  SER A  95     -38.927   4.833 -21.906  1.00  1.18           H  
ATOM   1442 2HB  SER A  95     -39.701   4.930 -20.336  1.00  1.18           H  
ATOM   1443  HG  SER A  95     -39.336   6.966 -20.992  1.00  1.18           H  
ATOM   1444  N   ALA A  96     -36.137   4.030 -22.140  1.00  1.10           N  
ATOM   1445  CA  ALA A  96     -34.925   4.342 -22.892  1.00  1.10           C  
ATOM   1446  C   ALA A  96     -34.868   5.816 -23.212  1.00  1.10           C  
ATOM   1447  O   ALA A  96     -33.802   6.439 -23.174  1.00  1.10           O  
ATOM   1448  CB  ALA A  96     -34.857   3.531 -24.176  1.00  1.10           C  
ATOM   1449  H   ALA A  96     -36.798   3.361 -22.507  1.00  1.10           H  
ATOM   1450  HA  ALA A  96     -34.069   4.104 -22.268  1.00  1.10           H  
ATOM   1451 1HB  ALA A  96     -33.939   3.768 -24.706  1.00  1.10           H  
ATOM   1452 2HB  ALA A  96     -34.867   2.465 -23.938  1.00  1.10           H  
ATOM   1453 3HB  ALA A  96     -35.706   3.772 -24.809  1.00  1.10           H  
ATOM   1454  N   ALA A  97     -36.023   6.401 -23.516  1.00  1.01           N  
ATOM   1455  CA  ALA A  97     -36.036   7.810 -23.836  1.00  1.01           C  
ATOM   1456  C   ALA A  97     -35.591   8.619 -22.638  1.00  1.01           C  
ATOM   1457  O   ALA A  97     -34.756   9.511 -22.764  1.00  1.01           O  
ATOM   1458  CB  ALA A  97     -37.421   8.242 -24.255  1.00  1.01           C  
ATOM   1459  H   ALA A  97     -36.878   5.866 -23.528  1.00  1.01           H  
ATOM   1460  HA  ALA A  97     -35.338   7.985 -24.655  1.00  1.01           H  
ATOM   1461 1HB  ALA A  97     -37.407   9.301 -24.507  1.00  1.01           H  
ATOM   1462 2HB  ALA A  97     -37.733   7.666 -25.125  1.00  1.01           H  
ATOM   1463 3HB  ALA A  97     -38.117   8.070 -23.437  1.00  1.01           H  
ATOM   1464  N   ALA A  98     -36.111   8.290 -21.452  1.00  0.93           N  
ATOM   1465  CA  ALA A  98     -35.740   9.042 -20.262  1.00  0.93           C  
ATOM   1466  C   ALA A  98     -34.257   8.896 -19.954  1.00  0.93           C  
ATOM   1467  O   ALA A  98     -33.592   9.876 -19.606  1.00  0.93           O  
ATOM   1468  CB  ALA A  98     -36.574   8.589 -19.089  1.00  0.93           C  
ATOM   1469  H   ALA A  98     -36.790   7.533 -21.360  1.00  0.93           H  
ATOM   1470  HA  ALA A  98     -35.940  10.096 -20.453  1.00  0.93           H  
ATOM   1471 1HB  ALA A  98     -36.316   9.175 -18.211  1.00  0.93           H  
ATOM   1472 2HB  ALA A  98     -37.627   8.726 -19.321  1.00  0.93           H  
ATOM   1473 3HB  ALA A  98     -36.379   7.532 -18.904  1.00  0.93           H  
ATOM   1474  N   ARG A  99     -33.722   7.680 -20.126  1.00  0.87           N  
ATOM   1475  CA  ARG A  99     -32.306   7.432 -19.880  1.00  0.87           C  
ATOM   1476  C   ARG A  99     -31.462   8.233 -20.842  1.00  0.87           C  
ATOM   1477  O   ARG A  99     -30.439   8.808 -20.463  1.00  0.87           O  
ATOM   1478  CB  ARG A  99     -31.989   5.945 -19.994  1.00  0.87           C  
ATOM   1479  CG  ARG A  99     -32.493   5.140 -18.825  1.00  0.87           C  
ATOM   1480  CD  ARG A  99     -31.985   3.786 -18.789  1.00  0.87           C  
ATOM   1481  NE  ARG A  99     -32.556   2.979 -19.826  1.00  0.87           N  
ATOM   1482  CZ  ARG A  99     -33.692   2.285 -19.709  1.00  0.87           C  
ATOM   1483  NH1 ARG A  99     -34.384   2.276 -18.600  1.00  0.87           N  
ATOM   1484  NH2 ARG A  99     -34.085   1.631 -20.749  1.00  0.87           N  
ATOM   1485  H   ARG A  99     -34.322   6.904 -20.411  1.00  0.87           H  
ATOM   1486  HA  ARG A  99     -32.066   7.752 -18.865  1.00  0.87           H  
ATOM   1487 1HB  ARG A  99     -32.422   5.536 -20.907  1.00  0.87           H  
ATOM   1488 2HB  ARG A  99     -30.926   5.800 -20.038  1.00  0.87           H  
ATOM   1489 1HG  ARG A  99     -32.169   5.597 -17.913  1.00  0.87           H  
ATOM   1490 2HG  ARG A  99     -33.581   5.100 -18.848  1.00  0.87           H  
ATOM   1491 1HD  ARG A  99     -30.902   3.789 -18.905  1.00  0.87           H  
ATOM   1492 2HD  ARG A  99     -32.252   3.356 -17.826  1.00  0.87           H  
ATOM   1493  HE  ARG A  99     -32.103   2.950 -20.742  1.00  0.87           H  
ATOM   1494 1HH1 ARG A  99     -34.091   2.832 -17.790  1.00  0.87           H  
ATOM   1495 2HH1 ARG A  99     -35.274   1.785 -18.555  1.00  0.87           H  
ATOM   1496 1HH2 ARG A  99     -33.494   1.725 -21.573  1.00  0.87           H  
ATOM   1497 2HH2 ARG A  99     -34.939   1.093 -20.736  1.00  0.87           H  
ATOM   1498  N   THR A 100     -31.923   8.317 -22.083  1.00  0.82           N  
ATOM   1499  CA  THR A 100     -31.224   9.052 -23.103  1.00  0.82           C  
ATOM   1500  C   THR A 100     -31.252  10.529 -22.782  1.00  0.82           C  
ATOM   1501  O   THR A 100     -30.229  11.199 -22.891  1.00  0.82           O  
ATOM   1502  CB  THR A 100     -31.836   8.770 -24.466  1.00  0.82           C  
ATOM   1503  OG1 THR A 100     -31.771   7.361 -24.672  1.00  0.82           O  
ATOM   1504  CG2 THR A 100     -31.035   9.471 -25.548  1.00  0.82           C  
ATOM   1505  H   THR A 100     -32.771   7.812 -22.342  1.00  0.82           H  
ATOM   1506  HA  THR A 100     -30.184   8.740 -23.119  1.00  0.82           H  
ATOM   1507  HB  THR A 100     -32.874   9.099 -24.492  1.00  0.82           H  
ATOM   1508  HG1 THR A 100     -32.375   6.929 -24.018  1.00  0.82           H  
ATOM   1509 1HG2 THR A 100     -31.460   9.246 -26.523  1.00  0.82           H  
ATOM   1510 2HG2 THR A 100     -31.062  10.543 -25.381  1.00  0.82           H  
ATOM   1511 3HG2 THR A 100     -30.001   9.124 -25.515  1.00  0.82           H  
ATOM   1512  N   MET A 101     -32.401  11.056 -22.357  1.00  0.80           N  
ATOM   1513  CA  MET A 101     -32.428  12.475 -22.059  1.00  0.80           C  
ATOM   1514  C   MET A 101     -31.517  12.761 -20.871  1.00  0.80           C  
ATOM   1515  O   MET A 101     -30.788  13.752 -20.865  1.00  0.80           O  
ATOM   1516  CB  MET A 101     -33.844  12.948 -21.736  1.00  0.80           C  
ATOM   1517  CG  MET A 101     -34.840  12.855 -22.886  1.00  0.80           C  
ATOM   1518  SD  MET A 101     -34.353  13.764 -24.327  1.00  0.80           S  
ATOM   1519  CE  MET A 101     -33.661  12.399 -25.255  1.00  0.80           C  
ATOM   1520  H   MET A 101     -33.241  10.481 -22.281  1.00  0.80           H  
ATOM   1521  HA  MET A 101     -32.051  13.026 -22.921  1.00  0.80           H  
ATOM   1522 1HB  MET A 101     -34.238  12.343 -20.916  1.00  0.80           H  
ATOM   1523 2HB  MET A 101     -33.812  13.983 -21.396  1.00  0.80           H  
ATOM   1524 1HG  MET A 101     -34.965  11.829 -23.171  1.00  0.80           H  
ATOM   1525 2HG  MET A 101     -35.806  13.229 -22.553  1.00  0.80           H  
ATOM   1526 1HE  MET A 101     -33.301  12.759 -26.214  1.00  0.80           H  
ATOM   1527 2HE  MET A 101     -32.840  11.976 -24.697  1.00  0.80           H  
ATOM   1528 3HE  MET A 101     -34.425  11.635 -25.414  1.00  0.80           H  
ATOM   1529  N   ALA A 102     -31.512  11.865 -19.873  1.00  0.78           N  
ATOM   1530  CA  ALA A 102     -30.656  12.055 -18.710  1.00  0.78           C  
ATOM   1531  C   ALA A 102     -29.186  12.048 -19.122  1.00  0.78           C  
ATOM   1532  O   ALA A 102     -28.403  12.877 -18.655  1.00  0.78           O  
ATOM   1533  CB  ALA A 102     -30.933  10.981 -17.684  1.00  0.78           C  
ATOM   1534  H   ALA A 102     -32.137  11.059 -19.904  1.00  0.78           H  
ATOM   1535  HA  ALA A 102     -30.883  13.029 -18.278  1.00  0.78           H  
ATOM   1536 1HB  ALA A 102     -30.313  11.144 -16.809  1.00  0.78           H  
ATOM   1537 2HB  ALA A 102     -31.983  11.011 -17.396  1.00  0.78           H  
ATOM   1538 3HB  ALA A 102     -30.711  10.010 -18.120  1.00  0.78           H  
ATOM   1539  N   LEU A 103     -28.831  11.151 -20.045  1.00  0.77           N  
ATOM   1540  CA  LEU A 103     -27.485  11.048 -20.593  1.00  0.77           C  
ATOM   1541  C   LEU A 103     -27.106  12.337 -21.299  1.00  0.77           C  
ATOM   1542  O   LEU A 103     -26.007  12.864 -21.104  1.00  0.77           O  
ATOM   1543  CB  LEU A 103     -27.406   9.877 -21.578  1.00  0.77           C  
ATOM   1544  CG  LEU A 103     -26.096   9.661 -22.331  1.00  0.77           C  
ATOM   1545  CD1 LEU A 103     -24.960   9.353 -21.346  1.00  0.77           C  
ATOM   1546  CD2 LEU A 103     -26.317   8.527 -23.356  1.00  0.77           C  
ATOM   1547  H   LEU A 103     -29.526  10.480 -20.369  1.00  0.77           H  
ATOM   1548  HA  LEU A 103     -26.789  10.875 -19.775  1.00  0.77           H  
ATOM   1549 1HB  LEU A 103     -27.629   8.966 -21.035  1.00  0.77           H  
ATOM   1550 2HB  LEU A 103     -28.174  10.007 -22.323  1.00  0.77           H  
ATOM   1551  HG  LEU A 103     -25.837  10.575 -22.865  1.00  0.77           H  
ATOM   1552 1HD1 LEU A 103     -24.029   9.212 -21.898  1.00  0.77           H  
ATOM   1553 2HD1 LEU A 103     -24.845  10.183 -20.647  1.00  0.77           H  
ATOM   1554 3HD1 LEU A 103     -25.198   8.442 -20.794  1.00  0.77           H  
ATOM   1555 1HD2 LEU A 103     -25.428   8.372 -23.936  1.00  0.77           H  
ATOM   1556 2HD2 LEU A 103     -26.576   7.607 -22.838  1.00  0.77           H  
ATOM   1557 3HD2 LEU A 103     -27.131   8.804 -24.028  1.00  0.77           H  
ATOM   1558  N   GLN A 104     -28.011  12.851 -22.136  1.00  0.77           N  
ATOM   1559  CA  GLN A 104     -27.729  14.069 -22.876  1.00  0.77           C  
ATOM   1560  C   GLN A 104     -27.532  15.242 -21.919  1.00  0.77           C  
ATOM   1561  O   GLN A 104     -26.572  16.012 -22.048  1.00  0.77           O  
ATOM   1562  CB  GLN A 104     -28.891  14.397 -23.826  1.00  0.77           C  
ATOM   1563  CG  GLN A 104     -29.079  13.429 -25.001  1.00  0.77           C  
ATOM   1564  CD  GLN A 104     -30.302  13.758 -25.850  1.00  0.77           C  
ATOM   1565  OE1 GLN A 104     -31.096  14.648 -25.525  1.00  0.77           O  
ATOM   1566  NE2 GLN A 104     -30.466  13.029 -26.952  1.00  0.77           N  
ATOM   1567  H   GLN A 104     -28.901  12.371 -22.271  1.00  0.77           H  
ATOM   1568  HA  GLN A 104     -26.818  13.932 -23.441  1.00  0.77           H  
ATOM   1569 1HB  GLN A 104     -29.823  14.408 -23.258  1.00  0.77           H  
ATOM   1570 2HB  GLN A 104     -28.750  15.396 -24.232  1.00  0.77           H  
ATOM   1571 1HG  GLN A 104     -28.223  13.490 -25.635  1.00  0.77           H  
ATOM   1572 2HG  GLN A 104     -29.173  12.424 -24.631  1.00  0.77           H  
ATOM   1573 1HE2 GLN A 104     -31.252  13.195 -27.548  1.00  0.77           H  
ATOM   1574 2HE2 GLN A 104     -29.803  12.316 -27.184  1.00  0.77           H  
ATOM   1575  N   ASP A 105     -28.396  15.341 -20.901  1.00  0.76           N  
ATOM   1576  CA  ASP A 105     -28.261  16.425 -19.943  1.00  0.76           C  
ATOM   1577  C   ASP A 105     -26.970  16.287 -19.164  1.00  0.76           C  
ATOM   1578  O   ASP A 105     -26.278  17.281 -18.932  1.00  0.76           O  
ATOM   1579  CB  ASP A 105     -29.443  16.470 -18.970  1.00  0.76           C  
ATOM   1580  CG  ASP A 105     -30.752  16.983 -19.600  1.00  0.76           C  
ATOM   1581  OD1 ASP A 105     -30.709  17.510 -20.690  1.00  0.76           O  
ATOM   1582  OD2 ASP A 105     -31.776  16.881 -18.958  1.00  0.76           O  
ATOM   1583  H   ASP A 105     -29.169  14.681 -20.817  1.00  0.76           H  
ATOM   1584  HA  ASP A 105     -28.231  17.366 -20.489  1.00  0.76           H  
ATOM   1585 1HB  ASP A 105     -29.620  15.459 -18.593  1.00  0.76           H  
ATOM   1586 2HB  ASP A 105     -29.190  17.095 -18.117  1.00  0.76           H  
ATOM   1587  N   LEU A 106     -26.613  15.052 -18.811  1.00  0.76           N  
ATOM   1588  CA  LEU A 106     -25.398  14.807 -18.070  1.00  0.76           C  
ATOM   1589  C   LEU A 106     -24.176  15.201 -18.832  1.00  0.76           C  
ATOM   1590  O   LEU A 106     -23.324  15.926 -18.314  1.00  0.76           O  
ATOM   1591  CB  LEU A 106     -25.255  13.345 -17.687  1.00  0.76           C  
ATOM   1592  CG  LEU A 106     -23.962  13.068 -17.021  1.00  0.76           C  
ATOM   1593  CD1 LEU A 106     -23.910  13.976 -15.874  1.00  0.76           C  
ATOM   1594  CD2 LEU A 106     -23.897  11.597 -16.586  1.00  0.76           C  
ATOM   1595  H   LEU A 106     -27.224  14.264 -19.022  1.00  0.76           H  
ATOM   1596  HA  LEU A 106     -25.437  15.400 -17.157  1.00  0.76           H  
ATOM   1597 1HB  LEU A 106     -26.066  13.072 -17.011  1.00  0.76           H  
ATOM   1598 2HB  LEU A 106     -25.324  12.731 -18.582  1.00  0.76           H  
ATOM   1599  HG  LEU A 106     -23.123  13.285 -17.683  1.00  0.76           H  
ATOM   1600 1HD1 LEU A 106     -22.988  13.824 -15.318  1.00  0.76           H  
ATOM   1601 2HD1 LEU A 106     -23.957  15.004 -16.222  1.00  0.76           H  
ATOM   1602 3HD1 LEU A 106     -24.760  13.792 -15.259  1.00  0.76           H  
ATOM   1603 1HD2 LEU A 106     -22.956  11.413 -16.067  1.00  0.76           H  
ATOM   1604 2HD2 LEU A 106     -24.727  11.379 -15.918  1.00  0.76           H  
ATOM   1605 3HD2 LEU A 106     -23.961  10.954 -17.465  1.00  0.76           H  
ATOM   1606  N   ALA A 107     -24.084  14.747 -20.074  1.00  0.76           N  
ATOM   1607  CA  ALA A 107     -22.938  15.071 -20.882  1.00  0.76           C  
ATOM   1608  C   ALA A 107     -22.810  16.572 -21.020  1.00  0.76           C  
ATOM   1609  O   ALA A 107     -21.706  17.099 -20.990  1.00  0.76           O  
ATOM   1610  CB  ALA A 107     -23.058  14.426 -22.231  1.00  0.76           C  
ATOM   1611  H   ALA A 107     -24.824  14.155 -20.455  1.00  0.76           H  
ATOM   1612  HA  ALA A 107     -22.048  14.697 -20.377  1.00  0.76           H  
ATOM   1613 1HB  ALA A 107     -22.187  14.661 -22.840  1.00  0.76           H  
ATOM   1614 2HB  ALA A 107     -23.139  13.345 -22.109  1.00  0.76           H  
ATOM   1615 3HB  ALA A 107     -23.956  14.807 -22.702  1.00  0.76           H  
ATOM   1616  N   LYS A 108     -23.926  17.292 -21.126  1.00  0.76           N  
ATOM   1617  CA  LYS A 108     -23.795  18.730 -21.231  1.00  0.76           C  
ATOM   1618  C   LYS A 108     -23.393  19.356 -19.894  1.00  0.76           C  
ATOM   1619  O   LYS A 108     -22.550  20.247 -19.855  1.00  0.76           O  
ATOM   1620  CB  LYS A 108     -25.080  19.346 -21.786  1.00  0.76           C  
ATOM   1621  CG  LYS A 108     -25.338  18.990 -23.257  1.00  0.76           C  
ATOM   1622  CD  LYS A 108     -24.227  19.580 -24.146  1.00  0.76           C  
ATOM   1623  CE  LYS A 108     -24.370  21.099 -24.315  1.00  0.76           C  
ATOM   1624  NZ  LYS A 108     -23.270  21.670 -25.136  1.00  0.76           N  
ATOM   1625  H   LYS A 108     -24.847  16.849 -21.168  1.00  0.76           H  
ATOM   1626  HA  LYS A 108     -22.996  18.948 -21.940  1.00  0.76           H  
ATOM   1627 1HB  LYS A 108     -25.932  18.986 -21.199  1.00  0.76           H  
ATOM   1628 2HB  LYS A 108     -25.041  20.428 -21.690  1.00  0.76           H  
ATOM   1629 1HG  LYS A 108     -25.349  17.904 -23.368  1.00  0.76           H  
ATOM   1630 2HG  LYS A 108     -26.305  19.381 -23.569  1.00  0.76           H  
ATOM   1631 1HD  LYS A 108     -23.256  19.388 -23.688  1.00  0.76           H  
ATOM   1632 2HD  LYS A 108     -24.244  19.107 -25.129  1.00  0.76           H  
ATOM   1633 1HE  LYS A 108     -25.318  21.313 -24.802  1.00  0.76           H  
ATOM   1634 2HE  LYS A 108     -24.355  21.575 -23.336  1.00  0.76           H  
ATOM   1635 1HZ  LYS A 108     -23.372  22.694 -25.234  1.00  0.76           H  
ATOM   1636 2HZ  LYS A 108     -22.370  21.488 -24.654  1.00  0.76           H  
ATOM   1637 3HZ  LYS A 108     -23.248  21.262 -26.047  1.00  0.76           H  
ATOM   1638  N   GLU A 109     -23.907  18.871 -18.772  1.00  0.76           N  
ATOM   1639  CA  GLU A 109     -23.470  19.480 -17.520  1.00  0.76           C  
ATOM   1640  C   GLU A 109     -21.968  19.260 -17.294  1.00  0.76           C  
ATOM   1641  O   GLU A 109     -21.225  20.197 -16.969  1.00  0.76           O  
ATOM   1642  CB  GLU A 109     -24.277  18.941 -16.334  1.00  0.76           C  
ATOM   1643  CG  GLU A 109     -23.887  19.574 -14.980  1.00  0.76           C  
ATOM   1644  CD  GLU A 109     -24.820  19.230 -13.829  1.00  0.76           C  
ATOM   1645  OE1 GLU A 109     -25.813  18.583 -14.053  1.00  0.76           O  
ATOM   1646  OE2 GLU A 109     -24.523  19.614 -12.719  1.00  0.76           O  
ATOM   1647  H   GLU A 109     -24.607  18.130 -18.787  1.00  0.76           H  
ATOM   1648  HA  GLU A 109     -23.647  20.552 -17.585  1.00  0.76           H  
ATOM   1649 1HB  GLU A 109     -25.340  19.112 -16.506  1.00  0.76           H  
ATOM   1650 2HB  GLU A 109     -24.128  17.860 -16.259  1.00  0.76           H  
ATOM   1651 1HG  GLU A 109     -22.883  19.232 -14.725  1.00  0.76           H  
ATOM   1652 2HG  GLU A 109     -23.850  20.656 -15.099  1.00  0.76           H  
ATOM   1653  N   VAL A 110     -21.518  18.027 -17.528  1.00  0.78           N  
ATOM   1654  CA  VAL A 110     -20.129  17.624 -17.348  1.00  0.78           C  
ATOM   1655  C   VAL A 110     -19.141  18.233 -18.332  1.00  0.78           C  
ATOM   1656  O   VAL A 110     -18.054  18.661 -17.933  1.00  0.78           O  
ATOM   1657  CB  VAL A 110     -20.016  16.098 -17.438  1.00  0.78           C  
ATOM   1658  CG1 VAL A 110     -18.606  15.693 -17.459  1.00  0.78           C  
ATOM   1659  CG2 VAL A 110     -20.692  15.482 -16.249  1.00  0.78           C  
ATOM   1660  H   VAL A 110     -22.189  17.319 -17.828  1.00  0.78           H  
ATOM   1661  HA  VAL A 110     -19.833  17.925 -16.343  1.00  0.78           H  
ATOM   1662  HB  VAL A 110     -20.492  15.754 -18.361  1.00  0.78           H  
ATOM   1663 1HG1 VAL A 110     -18.539  14.609 -17.527  1.00  0.78           H  
ATOM   1664 2HG1 VAL A 110     -18.127  16.139 -18.324  1.00  0.78           H  
ATOM   1665 3HG1 VAL A 110     -18.117  16.037 -16.562  1.00  0.78           H  
ATOM   1666 1HG2 VAL A 110     -20.626  14.397 -16.309  1.00  0.78           H  
ATOM   1667 2HG2 VAL A 110     -20.211  15.827 -15.344  1.00  0.78           H  
ATOM   1668 3HG2 VAL A 110     -21.731  15.788 -16.245  1.00  0.78           H  
ATOM   1669  N   PHE A 111     -19.496  18.255 -19.613  1.00  0.80           N  
ATOM   1670  CA  PHE A 111     -18.590  18.734 -20.638  1.00  0.80           C  
ATOM   1671  C   PHE A 111     -18.907  20.119 -21.210  1.00  0.80           C  
ATOM   1672  O   PHE A 111     -18.110  20.660 -21.984  1.00  0.80           O  
ATOM   1673  CB  PHE A 111     -18.586  17.737 -21.774  1.00  0.80           C  
ATOM   1674  CG  PHE A 111     -18.092  16.380 -21.408  1.00  0.80           C  
ATOM   1675  CD1 PHE A 111     -18.967  15.329 -21.283  1.00  0.80           C  
ATOM   1676  CD2 PHE A 111     -16.771  16.161 -21.176  1.00  0.80           C  
ATOM   1677  CE1 PHE A 111     -18.531  14.091 -20.935  1.00  0.80           C  
ATOM   1678  CE2 PHE A 111     -16.321  14.926 -20.837  1.00  0.80           C  
ATOM   1679  CZ  PHE A 111     -17.201  13.884 -20.712  1.00  0.80           C  
ATOM   1680  H   PHE A 111     -20.403  17.896 -19.909  1.00  0.80           H  
ATOM   1681  HA  PHE A 111     -17.590  18.774 -20.207  1.00  0.80           H  
ATOM   1682 1HB  PHE A 111     -19.588  17.629 -22.137  1.00  0.80           H  
ATOM   1683 2HB  PHE A 111     -18.002  18.134 -22.566  1.00  0.80           H  
ATOM   1684  HD1 PHE A 111     -20.013  15.496 -21.464  1.00  0.80           H  
ATOM   1685  HD2 PHE A 111     -16.088  16.990 -21.267  1.00  0.80           H  
ATOM   1686  HE1 PHE A 111     -19.241  13.277 -20.836  1.00  0.80           H  
ATOM   1687  HE2 PHE A 111     -15.262  14.768 -20.660  1.00  0.80           H  
ATOM   1688  HZ  PHE A 111     -16.837  12.897 -20.435  1.00  0.80           H  
ATOM   1689  N   GLN A 112     -20.035  20.710 -20.821  1.00  0.84           N  
ATOM   1690  CA  GLN A 112     -20.443  22.015 -21.323  1.00  0.84           C  
ATOM   1691  C   GLN A 112     -20.373  22.047 -22.851  1.00  0.84           C  
ATOM   1692  O   GLN A 112     -20.962  21.190 -23.520  1.00  0.84           O  
ATOM   1693  CB  GLN A 112     -19.561  23.101 -20.684  1.00  0.84           C  
ATOM   1694  CG  GLN A 112     -19.693  23.205 -19.147  1.00  0.84           C  
ATOM   1695  CD  GLN A 112     -21.033  23.797 -18.672  1.00  0.84           C  
ATOM   1696  OE1 GLN A 112     -21.385  24.921 -19.062  1.00  0.84           O  
ATOM   1697  NE2 GLN A 112     -21.772  23.066 -17.834  1.00  0.84           N  
ATOM   1698  H   GLN A 112     -20.676  20.246 -20.184  1.00  0.84           H  
ATOM   1699  HA  GLN A 112     -21.478  22.191 -21.030  1.00  0.84           H  
ATOM   1700 1HB  GLN A 112     -18.513  22.932 -20.926  1.00  0.84           H  
ATOM   1701 2HB  GLN A 112     -19.845  24.077 -21.078  1.00  0.84           H  
ATOM   1702 1HG  GLN A 112     -19.613  22.196 -18.727  1.00  0.84           H  
ATOM   1703 2HG  GLN A 112     -18.888  23.829 -18.765  1.00  0.84           H  
ATOM   1704 1HE2 GLN A 112     -22.645  23.417 -17.505  1.00  0.84           H  
ATOM   1705 2HE2 GLN A 112     -21.467  22.131 -17.530  1.00  0.84           H  
ATOM   1706  N   ASP A 113     -19.690  23.046 -23.403  1.00  0.91           N  
ATOM   1707  CA  ASP A 113     -19.539  23.183 -24.844  1.00  0.91           C  
ATOM   1708  C   ASP A 113     -18.110  22.884 -25.295  1.00  0.91           C  
ATOM   1709  O   ASP A 113     -17.700  23.305 -26.376  1.00  0.91           O  
ATOM   1710  CB  ASP A 113     -19.967  24.579 -25.288  1.00  0.91           C  
ATOM   1711  CG  ASP A 113     -21.461  24.838 -25.048  1.00  0.91           C  
ATOM   1712  OD1 ASP A 113     -22.268  23.949 -25.315  1.00  0.91           O  
ATOM   1713  OD2 ASP A 113     -21.787  25.900 -24.587  1.00  0.91           O  
ATOM   1714  H   ASP A 113     -19.236  23.724 -22.813  1.00  0.91           H  
ATOM   1715  HA  ASP A 113     -20.190  22.460 -25.331  1.00  0.91           H  
ATOM   1716 1HB  ASP A 113     -19.386  25.328 -24.747  1.00  0.91           H  
ATOM   1717 2HB  ASP A 113     -19.754  24.705 -26.350  1.00  0.91           H  
ATOM   1718  N   LYS A 114     -17.344  22.188 -24.455  1.00  0.99           N  
ATOM   1719  CA  LYS A 114     -15.949  21.867 -24.764  1.00  0.99           C  
ATOM   1720  C   LYS A 114     -15.878  20.990 -26.004  1.00  0.99           C  
ATOM   1721  O   LYS A 114     -16.721  20.108 -26.187  1.00  0.99           O  
ATOM   1722  CB  LYS A 114     -15.305  21.158 -23.568  1.00  0.99           C  
ATOM   1723  CG  LYS A 114     -15.162  22.051 -22.331  1.00  0.99           C  
ATOM   1724  CD  LYS A 114     -14.542  21.325 -21.129  1.00  0.99           C  
ATOM   1725  CE  LYS A 114     -14.458  22.274 -19.926  1.00  0.99           C  
ATOM   1726  NZ  LYS A 114     -13.835  21.646 -18.712  1.00  0.99           N  
ATOM   1727  H   LYS A 114     -17.735  21.842 -23.576  1.00  0.99           H  
ATOM   1728  HA  LYS A 114     -15.406  22.791 -24.973  1.00  0.99           H  
ATOM   1729 1HB  LYS A 114     -15.904  20.289 -23.291  1.00  0.99           H  
ATOM   1730 2HB  LYS A 114     -14.313  20.799 -23.847  1.00  0.99           H  
ATOM   1731 1HG  LYS A 114     -14.543  22.910 -22.584  1.00  0.99           H  
ATOM   1732 2HG  LYS A 114     -16.151  22.413 -22.044  1.00  0.99           H  
ATOM   1733 1HD  LYS A 114     -15.170  20.468 -20.864  1.00  0.99           H  
ATOM   1734 2HD  LYS A 114     -13.545  20.969 -21.378  1.00  0.99           H  
ATOM   1735 1HE  LYS A 114     -13.864  23.140 -20.214  1.00  0.99           H  
ATOM   1736 2HE  LYS A 114     -15.466  22.607 -19.671  1.00  0.99           H  
ATOM   1737 1HZ  LYS A 114     -13.802  22.331 -17.972  1.00  0.99           H  
ATOM   1738 2HZ  LYS A 114     -14.367  20.828 -18.374  1.00  0.99           H  
ATOM   1739 3HZ  LYS A 114     -12.895  21.353 -18.936  1.00  0.99           H  
ATOM   1740  N   THR A 115     -14.896  21.235 -26.870  1.00  1.08           N  
ATOM   1741  CA  THR A 115     -14.775  20.472 -28.110  1.00  1.08           C  
ATOM   1742  C   THR A 115     -13.536  19.600 -28.180  1.00  1.08           C  
ATOM   1743  O   THR A 115     -12.627  19.713 -27.367  1.00  1.08           O  
ATOM   1744  CB  THR A 115     -14.789  21.436 -29.323  1.00  1.08           C  
ATOM   1745  OG1 THR A 115     -13.617  22.275 -29.278  1.00  1.08           O  
ATOM   1746  CG2 THR A 115     -16.028  22.310 -29.285  1.00  1.08           C  
ATOM   1747  H   THR A 115     -14.224  21.997 -26.693  1.00  1.08           H  
ATOM   1748  HA  THR A 115     -15.618  19.810 -28.186  1.00  1.08           H  
ATOM   1749  HB  THR A 115     -14.785  20.860 -30.250  1.00  1.08           H  
ATOM   1750  HG1 THR A 115     -13.558  22.743 -28.394  1.00  1.08           H  
ATOM   1751 1HG2 THR A 115     -16.022  22.982 -30.140  1.00  1.08           H  
ATOM   1752 2HG2 THR A 115     -16.919  21.696 -29.320  1.00  1.08           H  
ATOM   1753 3HG2 THR A 115     -16.030  22.897 -28.366  1.00  1.08           H  
ATOM   1754  N   PHE A 116     -13.449  18.783 -29.219  1.00  1.16           N  
ATOM   1755  CA  PHE A 116     -12.247  17.968 -29.400  1.00  1.16           C  
ATOM   1756  C   PHE A 116     -10.961  18.790 -29.496  1.00  1.16           C  
ATOM   1757  O   PHE A 116      -9.930  18.421 -28.936  1.00  1.16           O  
ATOM   1758  CB  PHE A 116     -12.408  17.104 -30.622  1.00  1.16           C  
ATOM   1759  CG  PHE A 116     -13.114  15.885 -30.320  1.00  1.16           C  
ATOM   1760  CD1 PHE A 116     -14.344  15.679 -30.818  1.00  1.16           C  
ATOM   1761  CD2 PHE A 116     -12.525  14.915 -29.519  1.00  1.16           C  
ATOM   1762  CE1 PHE A 116     -14.993  14.558 -30.545  1.00  1.16           C  
ATOM   1763  CE2 PHE A 116     -13.166  13.759 -29.245  1.00  1.16           C  
ATOM   1764  CZ  PHE A 116     -14.401  13.573 -29.751  1.00  1.16           C  
ATOM   1765  H   PHE A 116     -14.248  18.687 -29.859  1.00  1.16           H  
ATOM   1766  HA  PHE A 116     -12.159  17.308 -28.538  1.00  1.16           H  
ATOM   1767 1HB  PHE A 116     -12.991  17.646 -31.374  1.00  1.16           H  
ATOM   1768 2HB  PHE A 116     -11.466  16.879 -31.078  1.00  1.16           H  
ATOM   1769  HD1 PHE A 116     -14.804  16.442 -31.449  1.00  1.16           H  
ATOM   1770  HD2 PHE A 116     -11.537  15.087 -29.121  1.00  1.16           H  
ATOM   1771  HE1 PHE A 116     -15.976  14.430 -30.966  1.00  1.16           H  
ATOM   1772  HE2 PHE A 116     -12.699  12.992 -28.627  1.00  1.16           H  
ATOM   1773  HZ  PHE A 116     -14.918  12.652 -29.541  1.00  1.16           H  
ATOM   1774  N   GLU A 117     -11.036  19.950 -30.121  1.00  1.22           N  
ATOM   1775  CA  GLU A 117      -9.875  20.821 -30.272  1.00  1.22           C  
ATOM   1776  C   GLU A 117      -9.357  21.367 -28.923  1.00  1.22           C  
ATOM   1777  O   GLU A 117      -8.243  21.888 -28.855  1.00  1.22           O  
ATOM   1778  CB  GLU A 117     -10.184  21.982 -31.225  1.00  1.22           C  
ATOM   1779  CG  GLU A 117     -10.384  21.559 -32.694  1.00  1.22           C  
ATOM   1780  CD  GLU A 117     -10.624  22.723 -33.645  1.00  1.22           C  
ATOM   1781  OE1 GLU A 117     -10.695  23.843 -33.192  1.00  1.22           O  
ATOM   1782  OE2 GLU A 117     -10.719  22.485 -34.828  1.00  1.22           O  
ATOM   1783  H   GLU A 117     -11.917  20.227 -30.532  1.00  1.22           H  
ATOM   1784  HA  GLU A 117      -9.073  20.230 -30.718  1.00  1.22           H  
ATOM   1785 1HB  GLU A 117     -11.095  22.486 -30.894  1.00  1.22           H  
ATOM   1786 2HB  GLU A 117      -9.375  22.711 -31.187  1.00  1.22           H  
ATOM   1787 1HG  GLU A 117      -9.503  21.010 -33.025  1.00  1.22           H  
ATOM   1788 2HG  GLU A 117     -11.237  20.878 -32.745  1.00  1.22           H  
ATOM   1789  N   ASP A 118     -10.177  21.287 -27.864  1.00  1.25           N  
ATOM   1790  CA  ASP A 118      -9.840  21.803 -26.538  1.00  1.25           C  
ATOM   1791  C   ASP A 118      -9.158  20.736 -25.664  1.00  1.25           C  
ATOM   1792  O   ASP A 118      -8.829  20.986 -24.501  1.00  1.25           O  
ATOM   1793  CB  ASP A 118     -11.123  22.274 -25.843  1.00  1.25           C  
ATOM   1794  CG  ASP A 118     -11.790  23.465 -26.560  1.00  1.25           C  
ATOM   1795  OD1 ASP A 118     -11.100  24.398 -26.906  1.00  1.25           O  
ATOM   1796  OD2 ASP A 118     -13.004  23.406 -26.788  1.00  1.25           O  
ATOM   1797  H   ASP A 118     -11.072  20.814 -27.958  1.00  1.25           H  
ATOM   1798  HA  ASP A 118      -9.157  22.643 -26.655  1.00  1.25           H  
ATOM   1799 1HB  ASP A 118     -11.829  21.447 -25.788  1.00  1.25           H  
ATOM   1800 2HB  ASP A 118     -10.892  22.568 -24.820  1.00  1.25           H  
ATOM   1801  N   VAL A 119      -8.957  19.550 -26.231  1.00  1.23           N  
ATOM   1802  CA  VAL A 119      -8.335  18.406 -25.570  1.00  1.23           C  
ATOM   1803  C   VAL A 119      -6.800  18.540 -25.412  1.00  1.23           C  
ATOM   1804  O   VAL A 119      -6.109  19.018 -26.312  1.00  1.23           O  
ATOM   1805  CB  VAL A 119      -8.748  17.133 -26.313  1.00  1.23           C  
ATOM   1806  CG1 VAL A 119      -8.026  16.039 -25.789  1.00  1.23           C  
ATOM   1807  CG2 VAL A 119     -10.262  16.900 -26.108  1.00  1.23           C  
ATOM   1808  H   VAL A 119      -9.261  19.405 -27.195  1.00  1.23           H  
ATOM   1809  HA  VAL A 119      -8.756  18.334 -24.568  1.00  1.23           H  
ATOM   1810  HB  VAL A 119      -8.518  17.224 -27.370  1.00  1.23           H  
ATOM   1811 1HG1 VAL A 119      -8.298  15.123 -26.276  1.00  1.23           H  
ATOM   1812 2HG1 VAL A 119      -7.007  16.225 -25.946  1.00  1.23           H  
ATOM   1813 3HG1 VAL A 119      -8.241  15.995 -24.748  1.00  1.23           H  
ATOM   1814 1HG2 VAL A 119     -10.570  16.003 -26.625  1.00  1.23           H  
ATOM   1815 2HG2 VAL A 119     -10.471  16.793 -25.044  1.00  1.23           H  
ATOM   1816 3HG2 VAL A 119     -10.817  17.753 -26.502  1.00  1.23           H  
ATOM   1817  N   LEU A 120      -6.276  18.146 -24.233  1.00  1.18           N  
ATOM   1818  CA  LEU A 120      -4.851  18.272 -23.866  1.00  1.18           C  
ATOM   1819  C   LEU A 120      -3.921  17.141 -24.345  1.00  1.18           C  
ATOM   1820  O   LEU A 120      -2.712  17.180 -24.105  1.00  1.18           O  
ATOM   1821  CB  LEU A 120      -4.738  18.268 -22.338  1.00  1.18           C  
ATOM   1822  CG  LEU A 120      -5.430  19.391 -21.588  1.00  1.18           C  
ATOM   1823  CD1 LEU A 120      -5.292  19.119 -20.094  1.00  1.18           C  
ATOM   1824  CD2 LEU A 120      -4.822  20.726 -21.977  1.00  1.18           C  
ATOM   1825  H   LEU A 120      -6.892  17.723 -23.537  1.00  1.18           H  
ATOM   1826  HA  LEU A 120      -4.486  19.215 -24.269  1.00  1.18           H  
ATOM   1827 1HB  LEU A 120      -5.152  17.326 -21.971  1.00  1.18           H  
ATOM   1828 2HB  LEU A 120      -3.682  18.296 -22.074  1.00  1.18           H  
ATOM   1829  HG  LEU A 120      -6.497  19.390 -21.834  1.00  1.18           H  
ATOM   1830 1HD1 LEU A 120      -5.804  19.899 -19.532  1.00  1.18           H  
ATOM   1831 2HD1 LEU A 120      -5.740  18.155 -19.876  1.00  1.18           H  
ATOM   1832 3HD1 LEU A 120      -4.240  19.100 -19.820  1.00  1.18           H  
ATOM   1833 1HD2 LEU A 120      -5.327  21.526 -21.433  1.00  1.18           H  
ATOM   1834 2HD2 LEU A 120      -3.760  20.731 -21.729  1.00  1.18           H  
ATOM   1835 3HD2 LEU A 120      -4.947  20.880 -23.050  1.00  1.18           H  
ATOM   1836  N   MET A 121      -4.485  16.128 -24.969  1.00  1.11           N  
ATOM   1837  CA  MET A 121      -3.766  14.927 -25.393  1.00  1.11           C  
ATOM   1838  C   MET A 121      -4.453  14.267 -26.570  1.00  1.11           C  
ATOM   1839  O   MET A 121      -5.505  14.721 -27.016  1.00  1.11           O  
ATOM   1840  CB  MET A 121      -3.714  13.940 -24.258  1.00  1.11           C  
ATOM   1841  CG  MET A 121      -5.044  13.483 -23.897  1.00  1.11           C  
ATOM   1842  SD  MET A 121      -5.020  12.475 -22.527  1.00  1.11           S  
ATOM   1843  CE  MET A 121      -4.548  13.680 -21.363  1.00  1.11           C  
ATOM   1844  H   MET A 121      -5.473  16.187 -25.142  1.00  1.11           H  
ATOM   1845  HA  MET A 121      -2.756  15.203 -25.697  1.00  1.11           H  
ATOM   1846 1HB  MET A 121      -3.119  13.075 -24.536  1.00  1.11           H  
ATOM   1847 2HB  MET A 121      -3.248  14.399 -23.386  1.00  1.11           H  
ATOM   1848 1HG  MET A 121      -5.668  14.349 -23.685  1.00  1.11           H  
ATOM   1849 2HG  MET A 121      -5.492  12.942 -24.713  1.00  1.11           H  
ATOM   1850 1HE  MET A 121      -4.557  13.219 -20.446  1.00  1.11           H  
ATOM   1851 2HE  MET A 121      -3.547  14.051 -21.589  1.00  1.11           H  
ATOM   1852 3HE  MET A 121      -5.239  14.514 -21.346  1.00  1.11           H  
ATOM   1853  N   GLY A 122      -3.865  13.217 -27.128  1.00  1.03           N  
ATOM   1854  CA  GLY A 122      -4.591  12.574 -28.205  1.00  1.03           C  
ATOM   1855  C   GLY A 122      -5.822  11.901 -27.607  1.00  1.03           C  
ATOM   1856  O   GLY A 122      -5.758  11.339 -26.512  1.00  1.03           O  
ATOM   1857  H   GLY A 122      -2.992  12.819 -26.777  1.00  1.03           H  
ATOM   1858 1HA  GLY A 122      -4.887  13.311 -28.952  1.00  1.03           H  
ATOM   1859 2HA  GLY A 122      -3.958  11.837 -28.694  1.00  1.03           H  
ATOM   1860  N   ILE A 123      -6.925  11.922 -28.335  1.00  0.97           N  
ATOM   1861  CA  ILE A 123      -8.139  11.242 -27.879  1.00  0.97           C  
ATOM   1862  C   ILE A 123      -8.920  10.677 -29.010  1.00  0.97           C  
ATOM   1863  O   ILE A 123      -9.072  11.316 -30.052  1.00  0.97           O  
ATOM   1864  CB  ILE A 123      -9.117  12.124 -27.038  1.00  0.97           C  
ATOM   1865  CG1 ILE A 123     -10.326  11.272 -26.512  1.00  0.97           C  
ATOM   1866  CG2 ILE A 123      -9.638  13.220 -27.855  1.00  0.97           C  
ATOM   1867  CD1 ILE A 123     -11.144  11.921 -25.472  1.00  0.97           C  
ATOM   1868  H   ILE A 123      -6.899  12.396 -29.241  1.00  0.97           H  
ATOM   1869  HA  ILE A 123      -7.828  10.422 -27.259  1.00  0.97           H  
ATOM   1870  HB  ILE A 123      -8.587  12.524 -26.172  1.00  0.97           H  
ATOM   1871 1HG1 ILE A 123     -10.994  11.072 -27.344  1.00  0.97           H  
ATOM   1872 2HG1 ILE A 123      -9.966  10.335 -26.108  1.00  0.97           H  
ATOM   1873 1HG2 ILE A 123     -10.309  13.824 -27.259  1.00  0.97           H  
ATOM   1874 2HG2 ILE A 123      -8.810  13.806 -28.180  1.00  0.97           H  
ATOM   1875 3HG2 ILE A 123     -10.175  12.811 -28.708  1.00  0.97           H  
ATOM   1876 1HD1 ILE A 123     -11.962  11.255 -25.190  1.00  0.97           H  
ATOM   1877 2HD1 ILE A 123     -10.532  12.105 -24.622  1.00  0.97           H  
ATOM   1878 3HD1 ILE A 123     -11.548  12.857 -25.851  1.00  0.97           H  
ATOM   1879  N   GLY A 124      -9.480   9.511 -28.774  1.00  0.92           N  
ATOM   1880  CA  GLY A 124     -10.414   8.982 -29.736  1.00  0.92           C  
ATOM   1881  C   GLY A 124     -11.571   8.303 -29.036  1.00  0.92           C  
ATOM   1882  O   GLY A 124     -11.395   7.389 -28.215  1.00  0.92           O  
ATOM   1883  H   GLY A 124      -9.258   9.033 -27.896  1.00  0.92           H  
ATOM   1884 1HA  GLY A 124     -10.789   9.791 -30.352  1.00  0.92           H  
ATOM   1885 2HA  GLY A 124      -9.919   8.289 -30.409  1.00  0.92           H  
ATOM   1886  N   ILE A 125     -12.757   8.737 -29.426  1.00  0.89           N  
ATOM   1887  CA  ILE A 125     -13.995   8.198 -28.921  1.00  0.89           C  
ATOM   1888  C   ILE A 125     -14.636   7.377 -29.995  1.00  0.89           C  
ATOM   1889  O   ILE A 125     -14.899   7.848 -31.107  1.00  0.89           O  
ATOM   1890  CB  ILE A 125     -14.924   9.283 -28.381  1.00  0.89           C  
ATOM   1891  CG1 ILE A 125     -14.279   9.971 -27.164  1.00  0.89           C  
ATOM   1892  CG2 ILE A 125     -16.255   8.726 -28.079  1.00  0.89           C  
ATOM   1893  CD1 ILE A 125     -15.056  11.146 -26.657  1.00  0.89           C  
ATOM   1894  H   ILE A 125     -12.791   9.497 -30.107  1.00  0.89           H  
ATOM   1895  HA  ILE A 125     -13.774   7.530 -28.090  1.00  0.89           H  
ATOM   1896  HB  ILE A 125     -15.038  10.053 -29.134  1.00  0.89           H  
ATOM   1897 1HG1 ILE A 125     -14.185   9.242 -26.354  1.00  0.89           H  
ATOM   1898 2HG1 ILE A 125     -13.288  10.315 -27.438  1.00  0.89           H  
ATOM   1899 1HG2 ILE A 125     -16.915   9.510 -27.713  1.00  0.89           H  
ATOM   1900 2HG2 ILE A 125     -16.673   8.294 -28.988  1.00  0.89           H  
ATOM   1901 3HG2 ILE A 125     -16.157   7.953 -27.333  1.00  0.89           H  
ATOM   1902 1HD1 ILE A 125     -14.546  11.571 -25.806  1.00  0.89           H  
ATOM   1903 2HD1 ILE A 125     -15.146  11.890 -27.427  1.00  0.89           H  
ATOM   1904 3HD1 ILE A 125     -16.048  10.818 -26.359  1.00  0.89           H  
ATOM   1905  N   VAL A 126     -14.834   6.121 -29.668  1.00  0.89           N  
ATOM   1906  CA  VAL A 126     -15.290   5.173 -30.649  1.00  0.89           C  
ATOM   1907  C   VAL A 126     -16.792   4.920 -30.573  1.00  0.89           C  
ATOM   1908  O   VAL A 126     -17.342   4.565 -29.526  1.00  0.89           O  
ATOM   1909  CB  VAL A 126     -14.485   3.880 -30.465  1.00  0.89           C  
ATOM   1910  CG1 VAL A 126     -14.929   2.869 -31.415  1.00  0.89           C  
ATOM   1911  CG2 VAL A 126     -12.993   4.160 -30.621  1.00  0.89           C  
ATOM   1912  H   VAL A 126     -14.627   5.812 -28.712  1.00  0.89           H  
ATOM   1913  HA  VAL A 126     -15.065   5.569 -31.640  1.00  0.89           H  
ATOM   1914  HB  VAL A 126     -14.646   3.515 -29.490  1.00  0.89           H  
ATOM   1915 1HG1 VAL A 126     -14.357   1.954 -31.245  1.00  0.89           H  
ATOM   1916 2HG1 VAL A 126     -15.986   2.673 -31.257  1.00  0.89           H  
ATOM   1917 3HG1 VAL A 126     -14.767   3.224 -32.434  1.00  0.89           H  
ATOM   1918 1HG2 VAL A 126     -12.434   3.237 -30.468  1.00  0.89           H  
ATOM   1919 2HG2 VAL A 126     -12.800   4.533 -31.605  1.00  0.89           H  
ATOM   1920 3HG2 VAL A 126     -12.678   4.900 -29.881  1.00  0.89           H  
ATOM   1921  N   ALA A 127     -17.443   5.086 -31.718  1.00  0.91           N  
ATOM   1922  CA  ALA A 127     -18.882   4.921 -31.869  1.00  0.91           C  
ATOM   1923  C   ALA A 127     -19.140   4.213 -33.184  1.00  0.91           C  
ATOM   1924  O   ALA A 127     -18.237   4.092 -34.009  1.00  0.91           O  
ATOM   1925  CB  ALA A 127     -19.601   6.262 -31.837  1.00  0.91           C  
ATOM   1926  H   ALA A 127     -16.920   5.397 -32.539  1.00  0.91           H  
ATOM   1927  HA  ALA A 127     -19.255   4.302 -31.060  1.00  0.91           H  
ATOM   1928 1HB  ALA A 127     -20.675   6.100 -31.950  1.00  0.91           H  
ATOM   1929 2HB  ALA A 127     -19.409   6.759 -30.884  1.00  0.91           H  
ATOM   1930 3HB  ALA A 127     -19.238   6.885 -32.651  1.00  0.91           H  
ATOM   1931  N   THR A 128     -20.342   3.701 -33.362  1.00  0.96           N  
ATOM   1932  CA  THR A 128     -20.692   3.037 -34.611  1.00  0.96           C  
ATOM   1933  C   THR A 128     -21.825   3.708 -35.348  1.00  0.96           C  
ATOM   1934  O   THR A 128     -22.826   4.095 -34.751  1.00  0.96           O  
ATOM   1935  CB  THR A 128     -21.044   1.577 -34.349  1.00  0.96           C  
ATOM   1936  OG1 THR A 128     -19.897   0.903 -33.834  1.00  0.96           O  
ATOM   1937  CG2 THR A 128     -21.563   0.861 -35.591  1.00  0.96           C  
ATOM   1938  H   THR A 128     -21.049   3.787 -32.625  1.00  0.96           H  
ATOM   1939  HA  THR A 128     -19.825   3.061 -35.270  1.00  0.96           H  
ATOM   1940  HB  THR A 128     -21.789   1.568 -33.604  1.00  0.96           H  
ATOM   1941  HG1 THR A 128     -19.275   0.779 -34.562  1.00  0.96           H  
ATOM   1942 1HG2 THR A 128     -21.815  -0.152 -35.342  1.00  0.96           H  
ATOM   1943 2HG2 THR A 128     -22.451   1.357 -35.965  1.00  0.96           H  
ATOM   1944 3HG2 THR A 128     -20.808   0.859 -36.347  1.00  0.96           H  
ATOM   1945  N   ARG A 129     -21.664   3.861 -36.657  1.00  1.04           N  
ATOM   1946  CA  ARG A 129     -22.717   4.419 -37.480  1.00  1.04           C  
ATOM   1947  C   ARG A 129     -23.730   3.344 -37.748  1.00  1.04           C  
ATOM   1948  O   ARG A 129     -23.473   2.366 -38.466  1.00  1.04           O  
ATOM   1949  CB  ARG A 129     -22.161   4.989 -38.765  1.00  1.04           C  
ATOM   1950  CG  ARG A 129     -23.200   5.574 -39.698  1.00  1.04           C  
ATOM   1951  CD  ARG A 129     -22.565   6.243 -40.880  1.00  1.04           C  
ATOM   1952  NE  ARG A 129     -23.550   6.843 -41.761  1.00  1.04           N  
ATOM   1953  CZ  ARG A 129     -23.253   7.542 -42.871  1.00  1.04           C  
ATOM   1954  NH1 ARG A 129     -21.998   7.717 -43.221  1.00  1.04           N  
ATOM   1955  NH2 ARG A 129     -24.219   8.055 -43.613  1.00  1.04           N  
ATOM   1956  H   ARG A 129     -20.809   3.536 -37.090  1.00  1.04           H  
ATOM   1957  HA  ARG A 129     -23.225   5.209 -36.949  1.00  1.04           H  
ATOM   1958 1HB  ARG A 129     -21.450   5.781 -38.526  1.00  1.04           H  
ATOM   1959 2HB  ARG A 129     -21.616   4.213 -39.303  1.00  1.04           H  
ATOM   1960 1HG  ARG A 129     -23.809   4.758 -40.084  1.00  1.04           H  
ATOM   1961 2HG  ARG A 129     -23.845   6.256 -39.160  1.00  1.04           H  
ATOM   1962 1HD  ARG A 129     -21.887   7.024 -40.541  1.00  1.04           H  
ATOM   1963 2HD  ARG A 129     -22.004   5.509 -41.450  1.00  1.04           H  
ATOM   1964  HE  ARG A 129     -24.521   6.726 -41.525  1.00  1.04           H  
ATOM   1965 1HH1 ARG A 129     -21.258   7.320 -42.659  1.00  1.04           H  
ATOM   1966 2HH1 ARG A 129     -21.774   8.241 -44.055  1.00  1.04           H  
ATOM   1967 1HH2 ARG A 129     -25.186   7.926 -43.350  1.00  1.04           H  
ATOM   1968 2HH2 ARG A 129     -23.991   8.583 -44.443  1.00  1.04           H  
ATOM   1969  N   TRP A 130     -24.892   3.530 -37.142  1.00  1.13           N  
ATOM   1970  CA  TRP A 130     -25.952   2.543 -37.159  1.00  1.13           C  
ATOM   1971  C   TRP A 130     -26.403   2.271 -38.570  1.00  1.13           C  
ATOM   1972  O   TRP A 130     -26.447   1.126 -39.003  1.00  1.13           O  
ATOM   1973  CB  TRP A 130     -27.106   2.996 -36.269  1.00  1.13           C  
ATOM   1974  CG  TRP A 130     -28.252   2.075 -36.261  1.00  1.13           C  
ATOM   1975  CD1 TRP A 130     -28.406   0.955 -35.498  1.00  1.13           C  
ATOM   1976  CD2 TRP A 130     -29.459   2.205 -37.037  1.00  1.13           C  
ATOM   1977  NE1 TRP A 130     -29.616   0.368 -35.764  1.00  1.13           N  
ATOM   1978  CE2 TRP A 130     -30.276   1.124 -36.706  1.00  1.13           C  
ATOM   1979  CE3 TRP A 130     -29.906   3.144 -37.971  1.00  1.13           C  
ATOM   1980  CZ2 TRP A 130     -31.520   0.945 -37.283  1.00  1.13           C  
ATOM   1981  CZ3 TRP A 130     -31.149   2.971 -38.546  1.00  1.13           C  
ATOM   1982  CH2 TRP A 130     -31.939   1.897 -38.214  1.00  1.13           C  
ATOM   1983  H   TRP A 130     -25.032   4.405 -36.632  1.00  1.13           H  
ATOM   1984  HA  TRP A 130     -25.562   1.615 -36.741  1.00  1.13           H  
ATOM   1985 1HB  TRP A 130     -26.745   3.106 -35.255  1.00  1.13           H  
ATOM   1986 2HB  TRP A 130     -27.455   3.981 -36.595  1.00  1.13           H  
ATOM   1987  HD1 TRP A 130     -27.671   0.579 -34.787  1.00  1.13           H  
ATOM   1988  HE1 TRP A 130     -29.968  -0.478 -35.336  1.00  1.13           H  
ATOM   1989  HE3 TRP A 130     -29.287   4.001 -38.235  1.00  1.13           H  
ATOM   1990  HZ2 TRP A 130     -32.163   0.103 -37.027  1.00  1.13           H  
ATOM   1991  HZ3 TRP A 130     -31.485   3.715 -39.271  1.00  1.13           H  
ATOM   1992  HH2 TRP A 130     -32.915   1.791 -38.686  1.00  1.13           H  
ATOM   1993  N   MET A 131     -26.587   3.333 -39.335  1.00  1.22           N  
ATOM   1994  CA  MET A 131     -27.072   3.251 -40.707  1.00  1.22           C  
ATOM   1995  C   MET A 131     -26.188   2.419 -41.641  1.00  1.22           C  
ATOM   1996  O   MET A 131     -26.648   2.006 -42.706  1.00  1.22           O  
ATOM   1997  CB  MET A 131     -27.188   4.660 -41.285  1.00  1.22           C  
ATOM   1998  CG  MET A 131     -28.326   5.501 -40.734  1.00  1.22           C  
ATOM   1999  SD  MET A 131     -28.516   7.072 -41.626  1.00  1.22           S  
ATOM   2000  CE  MET A 131     -27.179   8.061 -40.936  1.00  1.22           C  
ATOM   2001  H   MET A 131     -26.460   4.244 -38.916  1.00  1.22           H  
ATOM   2002  HA  MET A 131     -28.058   2.788 -40.687  1.00  1.22           H  
ATOM   2003 1HB  MET A 131     -26.262   5.197 -41.095  1.00  1.22           H  
ATOM   2004 2HB  MET A 131     -27.309   4.596 -42.367  1.00  1.22           H  
ATOM   2005 1HG  MET A 131     -29.260   4.944 -40.814  1.00  1.22           H  
ATOM   2006 2HG  MET A 131     -28.154   5.715 -39.684  1.00  1.22           H  
ATOM   2007 1HE  MET A 131     -27.173   9.052 -41.399  1.00  1.22           H  
ATOM   2008 2HE  MET A 131     -27.341   8.164 -39.881  1.00  1.22           H  
ATOM   2009 3HE  MET A 131     -26.234   7.572 -41.113  1.00  1.22           H  
ATOM   2010  N   THR A 132     -24.913   2.234 -41.295  1.00  1.29           N  
ATOM   2011  CA  THR A 132     -24.010   1.477 -42.144  1.00  1.29           C  
ATOM   2012  C   THR A 132     -23.370   0.305 -41.397  1.00  1.29           C  
ATOM   2013  O   THR A 132     -22.613  -0.463 -41.989  1.00  1.29           O  
ATOM   2014  CB  THR A 132     -22.907   2.381 -42.716  1.00  1.29           C  
ATOM   2015  OG1 THR A 132     -22.146   2.912 -41.643  1.00  1.29           O  
ATOM   2016  CG2 THR A 132     -23.513   3.535 -43.509  1.00  1.29           C  
ATOM   2017  H   THR A 132     -24.568   2.555 -40.395  1.00  1.29           H  
ATOM   2018  HA  THR A 132     -24.580   1.064 -42.976  1.00  1.29           H  
ATOM   2019  HB  THR A 132     -22.255   1.790 -43.358  1.00  1.29           H  
ATOM   2020  HG1 THR A 132     -22.053   2.225 -40.972  1.00  1.29           H  
ATOM   2021 1HG2 THR A 132     -22.717   4.168 -43.900  1.00  1.29           H  
ATOM   2022 2HG2 THR A 132     -24.102   3.138 -44.335  1.00  1.29           H  
ATOM   2023 3HG2 THR A 132     -24.155   4.126 -42.861  1.00  1.29           H  
ATOM   2024  N   GLU A 133     -23.632   0.192 -40.087  1.00  1.31           N  
ATOM   2025  CA  GLU A 133     -22.980  -0.800 -39.225  1.00  1.31           C  
ATOM   2026  C   GLU A 133     -21.447  -0.726 -39.317  1.00  1.31           C  
ATOM   2027  O   GLU A 133     -20.775  -1.749 -39.507  1.00  1.31           O  
ATOM   2028  CB  GLU A 133     -23.461  -2.223 -39.551  1.00  1.31           C  
ATOM   2029  CG  GLU A 133     -24.965  -2.445 -39.349  1.00  1.31           C  
ATOM   2030  CD  GLU A 133     -25.402  -3.887 -39.562  1.00  1.31           C  
ATOM   2031  OE1 GLU A 133     -24.581  -4.693 -39.932  1.00  1.31           O  
ATOM   2032  OE2 GLU A 133     -26.558  -4.175 -39.351  1.00  1.31           O  
ATOM   2033  H   GLU A 133     -24.309   0.816 -39.647  1.00  1.31           H  
ATOM   2034  HA  GLU A 133     -23.261  -0.576 -38.194  1.00  1.31           H  
ATOM   2035 1HB  GLU A 133     -23.215  -2.477 -40.580  1.00  1.31           H  
ATOM   2036 2HB  GLU A 133     -22.936  -2.930 -38.910  1.00  1.31           H  
ATOM   2037 1HG  GLU A 133     -25.227  -2.143 -38.335  1.00  1.31           H  
ATOM   2038 2HG  GLU A 133     -25.510  -1.797 -40.038  1.00  1.31           H  
ATOM   2039  N   ARG A 134     -20.898   0.493 -39.195  1.00  1.30           N  
ATOM   2040  CA  ARG A 134     -19.438   0.676 -39.278  1.00  1.30           C  
ATOM   2041  C   ARG A 134     -18.880   1.613 -38.199  1.00  1.30           C  
ATOM   2042  O   ARG A 134     -19.548   2.562 -37.804  1.00  1.30           O  
ATOM   2043  CB  ARG A 134     -19.015   1.240 -40.636  1.00  1.30           C  
ATOM   2044  CG  ARG A 134     -19.259   0.340 -41.835  1.00  1.30           C  
ATOM   2045  CD  ARG A 134     -18.349  -0.839 -41.815  1.00  1.30           C  
ATOM   2046  NE  ARG A 134     -18.499  -1.670 -42.998  1.00  1.30           N  
ATOM   2047  CZ  ARG A 134     -19.397  -2.671 -43.134  1.00  1.30           C  
ATOM   2048  NH1 ARG A 134     -20.231  -2.971 -42.154  1.00  1.30           N  
ATOM   2049  NH2 ARG A 134     -19.441  -3.362 -44.265  1.00  1.30           N  
ATOM   2050  H   ARG A 134     -21.537   1.271 -39.029  1.00  1.30           H  
ATOM   2051  HA  ARG A 134     -19.005  -0.309 -39.199  1.00  1.30           H  
ATOM   2052 1HB  ARG A 134     -19.559   2.166 -40.819  1.00  1.30           H  
ATOM   2053 2HB  ARG A 134     -17.955   1.488 -40.618  1.00  1.30           H  
ATOM   2054 1HG  ARG A 134     -20.266  -0.016 -41.833  1.00  1.30           H  
ATOM   2055 2HG  ARG A 134     -19.080   0.899 -42.751  1.00  1.30           H  
ATOM   2056 1HD  ARG A 134     -17.316  -0.499 -41.765  1.00  1.30           H  
ATOM   2057 2HD  ARG A 134     -18.570  -1.451 -40.941  1.00  1.30           H  
ATOM   2058  HE  ARG A 134     -17.888  -1.484 -43.778  1.00  1.30           H  
ATOM   2059 1HH1 ARG A 134     -20.223  -2.448 -41.264  1.00  1.30           H  
ATOM   2060 2HH1 ARG A 134     -20.901  -3.714 -42.270  1.00  1.30           H  
ATOM   2061 1HH2 ARG A 134     -18.806  -3.138 -45.019  1.00  1.30           H  
ATOM   2062 2HH2 ARG A 134     -20.112  -4.107 -44.372  1.00  1.30           H  
ATOM   2063  N   PRO A 135     -17.652   1.393 -37.703  1.00  1.25           N  
ATOM   2064  CA  PRO A 135     -16.982   2.259 -36.748  1.00  1.25           C  
ATOM   2065  C   PRO A 135     -16.786   3.676 -37.258  1.00  1.25           C  
ATOM   2066  O   PRO A 135     -16.501   3.896 -38.437  1.00  1.25           O  
ATOM   2067  CB  PRO A 135     -15.603   1.601 -36.608  1.00  1.25           C  
ATOM   2068  CG  PRO A 135     -15.818   0.145 -36.971  1.00  1.25           C  
ATOM   2069  CD  PRO A 135     -16.889   0.157 -38.037  1.00  1.25           C  
ATOM   2070  HA  PRO A 135     -17.524   2.258 -35.794  1.00  1.25           H  
ATOM   2071 1HB  PRO A 135     -14.888   2.103 -37.272  1.00  1.25           H  
ATOM   2072 2HB  PRO A 135     -15.226   1.744 -35.586  1.00  1.25           H  
ATOM   2073 1HG  PRO A 135     -14.871  -0.284 -37.335  1.00  1.25           H  
ATOM   2074 2HG  PRO A 135     -16.106  -0.449 -36.102  1.00  1.25           H  
ATOM   2075 1HD  PRO A 135     -16.456   0.209 -39.046  1.00  1.25           H  
ATOM   2076 2HD  PRO A 135     -17.476  -0.753 -37.865  1.00  1.25           H  
ATOM   2077  N   MET A 136     -16.868   4.614 -36.330  1.00  1.20           N  
ATOM   2078  CA  MET A 136     -16.580   6.018 -36.552  1.00  1.20           C  
ATOM   2079  C   MET A 136     -15.836   6.505 -35.324  1.00  1.20           C  
ATOM   2080  O   MET A 136     -16.262   6.274 -34.189  1.00  1.20           O  
ATOM   2081  CB  MET A 136     -17.851   6.833 -36.787  1.00  1.20           C  
ATOM   2082  CG  MET A 136     -17.582   8.318 -37.068  1.00  1.20           C  
ATOM   2083  SD  MET A 136     -19.057   9.257 -37.458  1.00  1.20           S  
ATOM   2084  CE  MET A 136     -19.350   8.693 -39.126  1.00  1.20           C  
ATOM   2085  H   MET A 136     -17.163   4.339 -35.403  1.00  1.20           H  
ATOM   2086  HA  MET A 136     -15.921   6.122 -37.412  1.00  1.20           H  
ATOM   2087 1HB  MET A 136     -18.397   6.420 -37.637  1.00  1.20           H  
ATOM   2088 2HB  MET A 136     -18.501   6.758 -35.910  1.00  1.20           H  
ATOM   2089 1HG  MET A 136     -17.102   8.772 -36.201  1.00  1.20           H  
ATOM   2090 2HG  MET A 136     -16.894   8.405 -37.908  1.00  1.20           H  
ATOM   2091 1HE  MET A 136     -20.223   9.193 -39.536  1.00  1.20           H  
ATOM   2092 2HE  MET A 136     -18.484   8.926 -39.743  1.00  1.20           H  
ATOM   2093 3HE  MET A 136     -19.512   7.615 -39.122  1.00  1.20           H  
ATOM   2094  N   ILE A 137     -14.706   7.159 -35.536  1.00  1.20           N  
ATOM   2095  CA  ILE A 137     -13.945   7.606 -34.391  1.00  1.20           C  
ATOM   2096  C   ILE A 137     -13.824   9.114 -34.387  1.00  1.20           C  
ATOM   2097  O   ILE A 137     -13.389   9.730 -35.361  1.00  1.20           O  
ATOM   2098  CB  ILE A 137     -12.572   6.915 -34.328  1.00  1.20           C  
ATOM   2099  CG1 ILE A 137     -12.770   5.372 -34.313  1.00  1.20           C  
ATOM   2100  CG2 ILE A 137     -11.865   7.337 -33.020  1.00  1.20           C  
ATOM   2101  CD1 ILE A 137     -12.746   4.712 -35.667  1.00  1.20           C  
ATOM   2102  H   ILE A 137     -14.383   7.336 -36.476  1.00  1.20           H  
ATOM   2103  HA  ILE A 137     -14.476   7.326 -33.486  1.00  1.20           H  
ATOM   2104  HB  ILE A 137     -11.979   7.183 -35.188  1.00  1.20           H  
ATOM   2105 1HG1 ILE A 137     -11.979   4.923 -33.715  1.00  1.20           H  
ATOM   2106 2HG1 ILE A 137     -13.727   5.153 -33.843  1.00  1.20           H  
ATOM   2107 1HG2 ILE A 137     -10.895   6.844 -32.946  1.00  1.20           H  
ATOM   2108 2HG2 ILE A 137     -11.729   8.406 -33.001  1.00  1.20           H  
ATOM   2109 3HG2 ILE A 137     -12.481   7.046 -32.170  1.00  1.20           H  
ATOM   2110 1HD1 ILE A 137     -12.900   3.649 -35.546  1.00  1.20           H  
ATOM   2111 2HD1 ILE A 137     -13.530   5.112 -36.300  1.00  1.20           H  
ATOM   2112 3HD1 ILE A 137     -11.780   4.887 -36.133  1.00  1.20           H  
ATOM   2113  N   PHE A 138     -14.261   9.686 -33.283  1.00  1.28           N  
ATOM   2114  CA  PHE A 138     -14.281  11.111 -33.040  1.00  1.28           C  
ATOM   2115  C   PHE A 138     -12.972  11.476 -32.370  1.00  1.28           C  
ATOM   2116  O   PHE A 138     -12.653  10.922 -31.317  1.00  1.28           O  
ATOM   2117  CB  PHE A 138     -15.504  11.400 -32.195  1.00  1.28           C  
ATOM   2118  CG  PHE A 138     -16.753  11.222 -32.946  1.00  1.28           C  
ATOM   2119  CD1 PHE A 138     -17.354   9.984 -33.108  1.00  1.28           C  
ATOM   2120  CD2 PHE A 138     -17.335  12.317 -33.500  1.00  1.28           C  
ATOM   2121  CE1 PHE A 138     -18.505   9.889 -33.860  1.00  1.28           C  
ATOM   2122  CE2 PHE A 138     -18.464  12.227 -34.242  1.00  1.28           C  
ATOM   2123  CZ  PHE A 138     -19.041  11.036 -34.433  1.00  1.28           C  
ATOM   2124  H   PHE A 138     -14.594   9.073 -32.538  1.00  1.28           H  
ATOM   2125  HA  PHE A 138     -14.354  11.638 -33.990  1.00  1.28           H  
ATOM   2126 1HB  PHE A 138     -15.526  10.761 -31.318  1.00  1.28           H  
ATOM   2127 2HB  PHE A 138     -15.478  12.385 -31.896  1.00  1.28           H  
ATOM   2128  HD1 PHE A 138     -16.900   9.090 -32.660  1.00  1.28           H  
ATOM   2129  HD2 PHE A 138     -16.866  13.270 -33.337  1.00  1.28           H  
ATOM   2130  HE1 PHE A 138     -18.979   8.919 -34.016  1.00  1.28           H  
ATOM   2131  HE2 PHE A 138     -18.904  13.105 -34.693  1.00  1.28           H  
ATOM   2132  HZ  PHE A 138     -19.923  10.996 -35.042  1.00  1.28           H  
ATOM   2133  N   LYS A 139     -12.173  12.339 -33.009  1.00  1.45           N  
ATOM   2134  CA  LYS A 139     -10.818  12.563 -32.508  1.00  1.45           C  
ATOM   2135  C   LYS A 139     -10.434  13.999 -32.148  1.00  1.45           C  
ATOM   2136  O   LYS A 139     -10.910  14.960 -32.753  1.00  1.45           O  
ATOM   2137  CB  LYS A 139      -9.845  12.033 -33.554  1.00  1.45           C  
ATOM   2138  CG  LYS A 139      -9.987  10.539 -33.819  1.00  1.45           C  
ATOM   2139  CD  LYS A 139      -8.964  10.057 -34.787  1.00  1.45           C  
ATOM   2140  CE  LYS A 139      -9.060   8.584 -35.053  1.00  1.45           C  
ATOM   2141  NZ  LYS A 139      -7.956   8.124 -35.910  1.00  1.45           N  
ATOM   2142  H   LYS A 139     -12.484  12.795 -33.855  1.00  1.45           H  
ATOM   2143  HA  LYS A 139     -10.707  11.975 -31.606  1.00  1.45           H  
ATOM   2144 1HB  LYS A 139      -9.992  12.562 -34.495  1.00  1.45           H  
ATOM   2145 2HB  LYS A 139      -8.822  12.222 -33.222  1.00  1.45           H  
ATOM   2146 1HG  LYS A 139      -9.876   9.997 -32.879  1.00  1.45           H  
ATOM   2147 2HG  LYS A 139     -10.971  10.334 -34.235  1.00  1.45           H  
ATOM   2148 1HD  LYS A 139      -9.032  10.606 -35.730  1.00  1.45           H  
ATOM   2149 2HD  LYS A 139      -8.024  10.227 -34.365  1.00  1.45           H  
ATOM   2150 1HE  LYS A 139      -9.017   8.047 -34.109  1.00  1.45           H  
ATOM   2151 2HE  LYS A 139      -9.997   8.370 -35.539  1.00  1.45           H  
ATOM   2152 1HZ  LYS A 139      -8.011   7.102 -36.059  1.00  1.45           H  
ATOM   2153 2HZ  LYS A 139      -7.959   8.605 -36.801  1.00  1.45           H  
ATOM   2154 3HZ  LYS A 139      -7.078   8.296 -35.457  1.00  1.45           H  
ATOM   2155  N   GLY A 140      -9.534  14.103 -31.156  1.00  1.74           N  
ATOM   2156  CA  GLY A 140      -8.974  15.358 -30.624  1.00  1.74           C  
ATOM   2157  C   GLY A 140      -8.161  16.211 -31.581  1.00  1.74           C  
ATOM   2158  O   GLY A 140      -8.524  17.344 -31.897  1.00  1.74           O  
ATOM   2159  H   GLY A 140      -9.224  13.222 -30.740  1.00  1.74           H  
ATOM   2160 1HA  GLY A 140      -9.752  15.956 -30.173  1.00  1.74           H  
ATOM   2161 2HA  GLY A 140      -8.309  15.105 -29.808  1.00  1.74           H  
ATOM   2162  N   ASN A 141      -7.026  15.668 -32.015  1.00  2.13           N  
ATOM   2163  CA  ASN A 141      -6.121  16.394 -32.894  1.00  2.13           C  
ATOM   2164  C   ASN A 141      -6.303  15.948 -34.330  1.00  2.13           C  
ATOM   2165  O   ASN A 141      -6.414  14.760 -34.612  1.00  2.13           O  
ATOM   2166  CB  ASN A 141      -4.684  16.250 -32.455  1.00  2.13           C  
ATOM   2167  CG  ASN A 141      -3.760  17.279 -33.123  1.00  2.13           C  
ATOM   2168  OD1 ASN A 141      -3.541  17.314 -34.345  1.00  2.13           O  
ATOM   2169  ND2 ASN A 141      -3.203  18.133 -32.301  1.00  2.13           N  
ATOM   2170  H   ASN A 141      -6.781  14.718 -31.718  1.00  2.13           H  
ATOM   2171  HA  ASN A 141      -6.377  17.453 -32.856  1.00  2.13           H  
ATOM   2172 1HB  ASN A 141      -4.623  16.378 -31.374  1.00  2.13           H  
ATOM   2173 2HB  ASN A 141      -4.340  15.255 -32.674  1.00  2.13           H  
ATOM   2174 1HD2 ASN A 141      -2.585  18.837 -32.652  1.00  2.13           H  
ATOM   2175 2HD2 ASN A 141      -3.395  18.082 -31.320  1.00  2.13           H  
ATOM   2176  N   VAL A 142      -6.290  16.884 -35.261  1.00  2.61           N  
ATOM   2177  CA  VAL A 142      -6.439  16.533 -36.668  1.00  2.61           C  
ATOM   2178  C   VAL A 142      -5.316  15.607 -37.186  1.00  2.61           C  
ATOM   2179  O   VAL A 142      -5.519  14.860 -38.136  1.00  2.61           O  
ATOM   2180  CB  VAL A 142      -6.498  17.821 -37.500  1.00  2.61           C  
ATOM   2181  CG1 VAL A 142      -7.725  18.634 -37.109  1.00  2.61           C  
ATOM   2182  CG2 VAL A 142      -5.236  18.645 -37.250  1.00  2.61           C  
ATOM   2183  H   VAL A 142      -6.189  17.854 -34.995  1.00  2.61           H  
ATOM   2184  HA  VAL A 142      -7.391  16.014 -36.783  1.00  2.61           H  
ATOM   2185  HB  VAL A 142      -6.585  17.570 -38.548  1.00  2.61           H  
ATOM   2186 1HG1 VAL A 142      -7.767  19.544 -37.706  1.00  2.61           H  
ATOM   2187 2HG1 VAL A 142      -8.619  18.053 -37.285  1.00  2.61           H  
ATOM   2188 3HG1 VAL A 142      -7.669  18.895 -36.052  1.00  2.61           H  
ATOM   2189 1HG2 VAL A 142      -5.281  19.561 -37.832  1.00  2.61           H  
ATOM   2190 2HG2 VAL A 142      -5.165  18.895 -36.189  1.00  2.61           H  
ATOM   2191 3HG2 VAL A 142      -4.356  18.079 -37.544  1.00  2.61           H  
ATOM   2192  N   VAL A 143      -4.147  15.589 -36.528  1.00  3.14           N  
ATOM   2193  CA  VAL A 143      -3.053  14.684 -36.914  1.00  3.14           C  
ATOM   2194  C   VAL A 143      -3.474  13.222 -36.726  1.00  3.14           C  
ATOM   2195  O   VAL A 143      -2.946  12.301 -37.358  1.00  3.14           O  
ATOM   2196  CB  VAL A 143      -1.765  14.927 -36.095  1.00  3.14           C  
ATOM   2197  CG1 VAL A 143      -1.905  14.391 -34.684  1.00  3.14           C  
ATOM   2198  CG2 VAL A 143      -0.601  14.246 -36.791  1.00  3.14           C  
ATOM   2199  H   VAL A 143      -4.016  16.219 -35.744  1.00  3.14           H  
ATOM   2200  HA  VAL A 143      -2.825  14.844 -37.966  1.00  3.14           H  
ATOM   2201  HB  VAL A 143      -1.589  16.000 -36.025  1.00  3.14           H  
ATOM   2202 1HG1 VAL A 143      -0.992  14.587 -34.127  1.00  3.14           H  
ATOM   2203 2HG1 VAL A 143      -2.725  14.863 -34.203  1.00  3.14           H  
ATOM   2204 3HG1 VAL A 143      -2.074  13.335 -34.724  1.00  3.14           H  
ATOM   2205 1HG2 VAL A 143       0.316  14.419 -36.226  1.00  3.14           H  
ATOM   2206 2HG2 VAL A 143      -0.787  13.178 -36.847  1.00  3.14           H  
ATOM   2207 3HG2 VAL A 143      -0.490  14.646 -37.798  1.00  3.14           H  
ATOM   2208  N   GLN A 144      -4.464  13.003 -35.863  1.00  3.66           N  
ATOM   2209  CA  GLN A 144      -4.923  11.675 -35.551  1.00  3.66           C  
ATOM   2210  C   GLN A 144      -5.844  11.162 -36.643  1.00  3.66           C  
ATOM   2211  O   GLN A 144      -6.311  10.019 -36.589  1.00  3.66           O  
ATOM   2212  CB  GLN A 144      -5.659  11.644 -34.215  1.00  3.66           C  
ATOM   2213  CG  GLN A 144      -4.867  11.981 -32.977  1.00  3.66           C  
ATOM   2214  CD  GLN A 144      -5.765  11.871 -31.722  1.00  3.66           C  
ATOM   2215  OE1 GLN A 144      -6.337  12.836 -31.131  1.00  3.66           O  
ATOM   2216  NE2 GLN A 144      -5.932  10.613 -31.313  1.00  3.66           N  
ATOM   2217  H   GLN A 144      -4.928  13.782 -35.401  1.00  3.66           H  
ATOM   2218  HA  GLN A 144      -4.076  11.019 -35.512  1.00  3.66           H  
ATOM   2219 1HB  GLN A 144      -6.543  12.275 -34.260  1.00  3.66           H  
ATOM   2220 2HB  GLN A 144      -5.971  10.630 -34.044  1.00  3.66           H  
ATOM   2221 1HG  GLN A 144      -4.038  11.285 -32.876  1.00  3.66           H  
ATOM   2222 2HG  GLN A 144      -4.500  12.996 -33.066  1.00  3.66           H  
ATOM   2223 1HE2 GLN A 144      -6.527  10.414 -30.529  1.00  3.66           H  
ATOM   2224 2HE2 GLN A 144      -5.485   9.865 -31.810  1.00  3.66           H  
ATOM   2225  N   ALA A 145      -6.096  11.998 -37.652  1.00  4.13           N  
ATOM   2226  CA  ALA A 145      -6.909  11.623 -38.783  1.00  4.13           C  
ATOM   2227  C   ALA A 145      -6.080  10.846 -39.820  1.00  4.13           C  
ATOM   2228  O   ALA A 145      -6.605  10.415 -40.844  1.00  4.13           O  
ATOM   2229  CB  ALA A 145      -7.527  12.837 -39.415  1.00  4.13           C  
ATOM   2230  H   ALA A 145      -5.709  12.941 -37.654  1.00  4.13           H  
ATOM   2231  HA  ALA A 145      -7.688  10.979 -38.411  1.00  4.13           H  
ATOM   2232 1HB  ALA A 145      -8.162  12.538 -40.254  1.00  4.13           H  
ATOM   2233 2HB  ALA A 145      -8.121  13.373 -38.679  1.00  4.13           H  
ATOM   2234 3HB  ALA A 145      -6.725  13.466 -39.767  1.00  4.13           H  
ATOM   2235  N   HIS A 146      -4.788  10.671 -39.534  1.00  4.53           N  
ATOM   2236  CA  HIS A 146      -3.825   9.941 -40.352  1.00  4.53           C  
ATOM   2237  C   HIS A 146      -3.388  10.718 -41.605  1.00  4.53           C  
ATOM   2238  O   HIS A 146      -3.038  11.894 -41.519  1.00  4.53           O  
ATOM   2239  CB  HIS A 146      -4.383   8.559 -40.794  1.00  4.53           C  
ATOM   2240  CG  HIS A 146      -4.832   7.618 -39.693  1.00  4.53           C  
ATOM   2241  ND1 HIS A 146      -5.445   6.409 -39.976  1.00  4.53           N  
ATOM   2242  CD2 HIS A 146      -4.802   7.710 -38.337  1.00  4.53           C  
ATOM   2243  CE1 HIS A 146      -5.763   5.800 -38.848  1.00  4.53           C  
ATOM   2244  NE2 HIS A 146      -5.398   6.562 -37.844  1.00  4.53           N  
ATOM   2245  H   HIS A 146      -4.413  11.093 -38.683  1.00  4.53           H  
ATOM   2246  HA  HIS A 146      -2.938   9.775 -39.754  1.00  4.53           H  
ATOM   2247 1HB  HIS A 146      -5.196   8.667 -41.501  1.00  4.53           H  
ATOM   2248 2HB  HIS A 146      -3.599   8.021 -41.317  1.00  4.53           H  
ATOM   2249  HD2 HIS A 146      -4.401   8.537 -37.748  1.00  4.53           H  
ATOM   2250  HE1 HIS A 146      -6.261   4.835 -38.760  1.00  4.53           H  
ATOM   2251  HE2 HIS A 146      -5.560   6.317 -36.849  1.00  4.53           H  
ATOM   2252  N   GLY A 147      -3.357  10.042 -42.765  1.00  4.89           N  
ATOM   2253  CA  GLY A 147      -2.867  10.622 -44.021  1.00  4.89           C  
ATOM   2254  C   GLY A 147      -3.653  11.831 -44.532  1.00  4.89           C  
ATOM   2255  O   GLY A 147      -3.076  12.730 -45.156  1.00  4.89           O  
ATOM   2256  H   GLY A 147      -3.676   9.087 -42.784  1.00  4.89           H  
ATOM   2257 1HA  GLY A 147      -1.824  10.911 -43.887  1.00  4.89           H  
ATOM   2258 2HA  GLY A 147      -2.871   9.848 -44.787  1.00  4.89           H  
ATOM   2259  N   ARG A 148      -4.965  11.836 -44.302  1.00  5.19           N  
ATOM   2260  CA  ARG A 148      -5.824  12.920 -44.762  1.00  5.19           C  
ATOM   2261  C   ARG A 148      -6.836  13.284 -43.698  1.00  5.19           C  
ATOM   2262  O   ARG A 148      -7.610  12.441 -43.236  1.00  5.19           O  
ATOM   2263  CB  ARG A 148      -6.561  12.557 -46.049  1.00  5.19           C  
ATOM   2264  CG  ARG A 148      -5.687  12.385 -47.296  1.00  5.19           C  
ATOM   2265  CD  ARG A 148      -5.138  13.701 -47.745  1.00  5.19           C  
ATOM   2266  NE  ARG A 148      -4.370  13.599 -48.974  1.00  5.19           N  
ATOM   2267  CZ  ARG A 148      -3.058  13.285 -49.056  1.00  5.19           C  
ATOM   2268  NH1 ARG A 148      -2.346  13.034 -47.974  1.00  5.19           N  
ATOM   2269  NH2 ARG A 148      -2.477  13.233 -50.245  1.00  5.19           N  
ATOM   2270  H   ARG A 148      -5.366  11.073 -43.776  1.00  5.19           H  
ATOM   2271  HA  ARG A 148      -5.204  13.797 -44.958  1.00  5.19           H  
ATOM   2272 1HB  ARG A 148      -7.099  11.622 -45.900  1.00  5.19           H  
ATOM   2273 2HB  ARG A 148      -7.300  13.326 -46.271  1.00  5.19           H  
ATOM   2274 1HG  ARG A 148      -4.858  11.713 -47.096  1.00  5.19           H  
ATOM   2275 2HG  ARG A 148      -6.292  11.978 -48.106  1.00  5.19           H  
ATOM   2276 1HD  ARG A 148      -5.960  14.395 -47.916  1.00  5.19           H  
ATOM   2277 2HD  ARG A 148      -4.485  14.102 -46.970  1.00  5.19           H  
ATOM   2278  HE  ARG A 148      -4.857  13.781 -49.839  1.00  5.19           H  
ATOM   2279 1HH1 ARG A 148      -2.766  13.062 -47.032  1.00  5.19           H  
ATOM   2280 2HH1 ARG A 148      -1.369  12.806 -48.062  1.00  5.19           H  
ATOM   2281 1HH2 ARG A 148      -3.015  13.426 -51.079  1.00  5.19           H  
ATOM   2282 2HH2 ARG A 148      -1.498  13.002 -50.317  1.00  5.19           H  
ATOM   2283  N   LYS A 149      -6.921  14.577 -43.410  1.00  5.38           N  
ATOM   2284  CA  LYS A 149      -7.800  15.081 -42.367  1.00  5.38           C  
ATOM   2285  C   LYS A 149      -9.260  14.721 -42.604  1.00  5.38           C  
ATOM   2286  O   LYS A 149      -9.990  14.356 -41.680  1.00  5.38           O  
ATOM   2287  CB  LYS A 149      -7.646  16.598 -42.272  1.00  5.38           C  
ATOM   2288  CG  LYS A 149      -6.320  17.072 -41.707  1.00  5.38           C  
ATOM   2289  CD  LYS A 149      -6.284  18.599 -41.653  1.00  5.38           C  
ATOM   2290  CE  LYS A 149      -4.951  19.124 -41.156  1.00  5.38           C  
ATOM   2291  NZ  LYS A 149      -4.916  20.619 -41.149  1.00  5.38           N  
ATOM   2292  H   LYS A 149      -6.292  15.221 -43.868  1.00  5.38           H  
ATOM   2293  HA  LYS A 149      -7.492  14.653 -41.429  1.00  5.38           H  
ATOM   2294 1HB  LYS A 149      -7.771  17.040 -43.260  1.00  5.38           H  
ATOM   2295 2HB  LYS A 149      -8.403  16.998 -41.651  1.00  5.38           H  
ATOM   2296 1HG  LYS A 149      -6.180  16.661 -40.704  1.00  5.38           H  
ATOM   2297 2HG  LYS A 149      -5.509  16.717 -42.340  1.00  5.38           H  
ATOM   2298 1HD  LYS A 149      -6.474  19.003 -42.649  1.00  5.38           H  
ATOM   2299 2HD  LYS A 149      -7.069  18.951 -40.982  1.00  5.38           H  
ATOM   2300 1HE  LYS A 149      -4.776  18.759 -40.152  1.00  5.38           H  
ATOM   2301 2HE  LYS A 149      -4.158  18.757 -41.806  1.00  5.38           H  
ATOM   2302 1HZ  LYS A 149      -4.016  20.936 -40.816  1.00  5.38           H  
ATOM   2303 2HZ  LYS A 149      -5.067  20.964 -42.088  1.00  5.38           H  
ATOM   2304 3HZ  LYS A 149      -5.642  20.970 -40.542  1.00  5.38           H  
ATOM   2305  N   GLY A 150      -9.658  14.707 -43.870  1.00  5.36           N  
ATOM   2306  CA  GLY A 150     -11.031  14.407 -44.240  1.00  5.36           C  
ATOM   2307  C   GLY A 150     -11.542  13.053 -43.720  1.00  5.36           C  
ATOM   2308  O   GLY A 150     -12.728  12.925 -43.390  1.00  5.36           O  
ATOM   2309  H   GLY A 150      -8.998  14.963 -44.589  1.00  5.36           H  
ATOM   2310 1HA  GLY A 150     -11.678  15.207 -43.896  1.00  5.36           H  
ATOM   2311 2HA  GLY A 150     -11.102  14.413 -45.327  1.00  5.36           H  
ATOM   2312  N   THR A 151     -10.648  12.068 -43.567  1.00  5.11           N  
ATOM   2313  CA  THR A 151     -11.036  10.721 -43.152  1.00  5.11           C  
ATOM   2314  C   THR A 151     -11.770  10.682 -41.816  1.00  5.11           C  
ATOM   2315  O   THR A 151     -12.680   9.872 -41.631  1.00  5.11           O  
ATOM   2316  CB  THR A 151      -9.824   9.786 -43.064  1.00  5.11           C  
ATOM   2317  OG1 THR A 151      -9.173   9.725 -44.334  1.00  5.11           O  
ATOM   2318  CG2 THR A 151     -10.304   8.388 -42.696  1.00  5.11           C  
ATOM   2319  H   THR A 151      -9.658  12.251 -43.738  1.00  5.11           H  
ATOM   2320  HA  THR A 151     -11.709  10.319 -43.908  1.00  5.11           H  
ATOM   2321  HB  THR A 151      -9.122  10.157 -42.310  1.00  5.11           H  
ATOM   2322  HG1 THR A 151      -8.737  10.573 -44.486  1.00  5.11           H  
ATOM   2323 1HG2 THR A 151      -9.448   7.716 -42.632  1.00  5.11           H  
ATOM   2324 2HG2 THR A 151     -10.816   8.420 -41.742  1.00  5.11           H  
ATOM   2325 3HG2 THR A 151     -10.993   8.029 -43.457  1.00  5.11           H  
ATOM   2326  N   PHE A 152     -11.333  11.499 -40.862  1.00  4.68           N  
ATOM   2327  CA  PHE A 152     -11.935  11.511 -39.537  1.00  4.68           C  
ATOM   2328  C   PHE A 152     -12.559  12.863 -39.246  1.00  4.68           C  
ATOM   2329  O   PHE A 152     -12.794  13.238 -38.088  1.00  4.68           O  
ATOM   2330  CB  PHE A 152     -10.939  11.063 -38.482  1.00  4.68           C  
ATOM   2331  CG  PHE A 152     -10.585   9.589 -38.638  1.00  4.68           C  
ATOM   2332  CD1 PHE A 152      -9.476   9.169 -39.346  1.00  4.68           C  
ATOM   2333  CD2 PHE A 152     -11.386   8.620 -38.056  1.00  4.68           C  
ATOM   2334  CE1 PHE A 152      -9.164   7.835 -39.470  1.00  4.68           C  
ATOM   2335  CE2 PHE A 152     -11.087   7.281 -38.184  1.00  4.68           C  
ATOM   2336  CZ  PHE A 152      -9.972   6.884 -38.891  1.00  4.68           C  
ATOM   2337  H   PHE A 152     -10.614  12.188 -41.090  1.00  4.68           H  
ATOM   2338  HA  PHE A 152     -12.738  10.775 -39.521  1.00  4.68           H  
ATOM   2339 1HB  PHE A 152     -10.040  11.651 -38.555  1.00  4.68           H  
ATOM   2340 2HB  PHE A 152     -11.359  11.214 -37.483  1.00  4.68           H  
ATOM   2341  HD1 PHE A 152      -8.850   9.899 -39.829  1.00  4.68           H  
ATOM   2342  HD2 PHE A 152     -12.267   8.932 -37.492  1.00  4.68           H  
ATOM   2343  HE1 PHE A 152      -8.277   7.536 -40.041  1.00  4.68           H  
ATOM   2344  HE2 PHE A 152     -11.730   6.540 -37.730  1.00  4.68           H  
ATOM   2345  HZ  PHE A 152      -9.732   5.826 -38.994  1.00  4.68           H  
ATOM   2346  N   SER A 153     -12.920  13.562 -40.328  1.00  4.10           N  
ATOM   2347  CA  SER A 153     -13.541  14.856 -40.205  1.00  4.10           C  
ATOM   2348  C   SER A 153     -14.912  14.899 -39.534  1.00  4.10           C  
ATOM   2349  O   SER A 153     -15.250  15.957 -38.997  1.00  4.10           O  
ATOM   2350  CB  SER A 153     -13.597  15.556 -41.546  1.00  4.10           C  
ATOM   2351  OG  SER A 153     -14.431  14.890 -42.462  1.00  4.10           O  
ATOM   2352  H   SER A 153     -12.745  13.199 -41.268  1.00  4.10           H  
ATOM   2353  HA  SER A 153     -12.884  15.444 -39.582  1.00  4.10           H  
ATOM   2354 1HB  SER A 153     -13.958  16.571 -41.397  1.00  4.10           H  
ATOM   2355 2HB  SER A 153     -12.596  15.629 -41.934  1.00  4.10           H  
ATOM   2356  HG  SER A 153     -13.957  14.062 -42.711  1.00  4.10           H  
ATOM   2357  N   PRO A 154     -15.728  13.805 -39.448  1.00  3.42           N  
ATOM   2358  CA  PRO A 154     -16.980  13.819 -38.739  1.00  3.42           C  
ATOM   2359  C   PRO A 154     -16.825  14.280 -37.301  1.00  3.42           C  
ATOM   2360  O   PRO A 154     -17.799  14.717 -36.710  1.00  3.42           O  
ATOM   2361  CB  PRO A 154     -17.459  12.365 -38.840  1.00  3.42           C  
ATOM   2362  CG  PRO A 154     -16.871  11.875 -40.130  1.00  3.42           C  
ATOM   2363  CD  PRO A 154     -15.524  12.524 -40.211  1.00  3.42           C  
ATOM   2364  HA  PRO A 154     -17.666  14.478 -39.281  1.00  3.42           H  
ATOM   2365 1HB  PRO A 154     -17.103  11.796 -37.964  1.00  3.42           H  
ATOM   2366 2HB  PRO A 154     -18.557  12.320 -38.823  1.00  3.42           H  
ATOM   2367 1HG  PRO A 154     -16.808  10.777 -40.120  1.00  3.42           H  
ATOM   2368 2HG  PRO A 154     -17.526  12.150 -40.969  1.00  3.42           H  
ATOM   2369 1HD  PRO A 154     -14.875  11.834 -39.697  1.00  3.42           H  
ATOM   2370 2HD  PRO A 154     -15.246  12.696 -41.262  1.00  3.42           H  
ATOM   2371  N   GLY A 155     -15.633  14.163 -36.698  1.00  2.72           N  
ATOM   2372  CA  GLY A 155     -15.521  14.612 -35.320  1.00  2.72           C  
ATOM   2373  C   GLY A 155     -14.834  15.964 -35.114  1.00  2.72           C  
ATOM   2374  O   GLY A 155     -14.765  16.448 -33.987  1.00  2.72           O  
ATOM   2375  H   GLY A 155     -14.804  13.798 -37.176  1.00  2.72           H  
ATOM   2376 1HA  GLY A 155     -16.514  14.673 -34.903  1.00  2.72           H  
ATOM   2377 2HA  GLY A 155     -14.988  13.856 -34.749  1.00  2.72           H  
ATOM   2378  N   PHE A 156     -14.382  16.629 -36.173  1.00  2.09           N  
ATOM   2379  CA  PHE A 156     -13.591  17.846 -35.947  1.00  2.09           C  
ATOM   2380  C   PHE A 156     -14.341  18.988 -35.266  1.00  2.09           C  
ATOM   2381  O   PHE A 156     -13.795  19.680 -34.413  1.00  2.09           O  
ATOM   2382  CB  PHE A 156     -13.025  18.371 -37.252  1.00  2.09           C  
ATOM   2383  CG  PHE A 156     -11.942  17.534 -37.840  1.00  2.09           C  
ATOM   2384  CD1 PHE A 156     -11.328  16.505 -37.125  1.00  2.09           C  
ATOM   2385  CD2 PHE A 156     -11.527  17.783 -39.125  1.00  2.09           C  
ATOM   2386  CE1 PHE A 156     -10.329  15.745 -37.713  1.00  2.09           C  
ATOM   2387  CE2 PHE A 156     -10.547  17.043 -39.702  1.00  2.09           C  
ATOM   2388  CZ  PHE A 156      -9.939  16.017 -39.004  1.00  2.09           C  
ATOM   2389  H   PHE A 156     -14.540  16.277 -37.119  1.00  2.09           H  
ATOM   2390  HA  PHE A 156     -12.753  17.576 -35.302  1.00  2.09           H  
ATOM   2391 1HB  PHE A 156     -13.829  18.444 -37.987  1.00  2.09           H  
ATOM   2392 2HB  PHE A 156     -12.634  19.377 -37.097  1.00  2.09           H  
ATOM   2393  HD1 PHE A 156     -11.645  16.294 -36.100  1.00  2.09           H  
ATOM   2394  HD2 PHE A 156     -12.002  18.586 -39.688  1.00  2.09           H  
ATOM   2395  HE1 PHE A 156      -9.857  14.934 -37.158  1.00  2.09           H  
ATOM   2396  HE2 PHE A 156     -10.263  17.265 -40.713  1.00  2.09           H  
ATOM   2397  HZ  PHE A 156      -9.159  15.427 -39.476  1.00  2.09           H  
ATOM   2398  N   GLY A 157     -15.591  19.192 -35.655  1.00  1.58           N  
ATOM   2399  CA  GLY A 157     -16.413  20.268 -35.107  1.00  1.58           C  
ATOM   2400  C   GLY A 157     -17.376  19.756 -34.052  1.00  1.58           C  
ATOM   2401  O   GLY A 157     -18.332  20.443 -33.692  1.00  1.58           O  
ATOM   2402  H   GLY A 157     -15.979  18.577 -36.351  1.00  1.58           H  
ATOM   2403 1HA  GLY A 157     -15.766  21.027 -34.668  1.00  1.58           H  
ATOM   2404 2HA  GLY A 157     -16.974  20.751 -35.900  1.00  1.58           H  
ATOM   2405  N   VAL A 158     -17.168  18.528 -33.602  1.00  1.21           N  
ATOM   2406  CA  VAL A 158     -18.081  17.900 -32.670  1.00  1.21           C  
ATOM   2407  C   VAL A 158     -17.692  18.178 -31.237  1.00  1.21           C  
ATOM   2408  O   VAL A 158     -16.506  18.122 -30.869  1.00  1.21           O  
ATOM   2409  CB  VAL A 158     -18.171  16.401 -32.986  1.00  1.21           C  
ATOM   2410  CG1 VAL A 158     -19.008  15.646 -31.992  1.00  1.21           C  
ATOM   2411  CG2 VAL A 158     -18.784  16.287 -34.352  1.00  1.21           C  
ATOM   2412  H   VAL A 158     -16.340  18.002 -33.890  1.00  1.21           H  
ATOM   2413  HA  VAL A 158     -19.075  18.318 -32.834  1.00  1.21           H  
ATOM   2414  HB  VAL A 158     -17.176  15.965 -32.972  1.00  1.21           H  
ATOM   2415 1HG1 VAL A 158     -19.040  14.603 -32.276  1.00  1.21           H  
ATOM   2416 2HG1 VAL A 158     -18.568  15.730 -31.026  1.00  1.21           H  
ATOM   2417 3HG1 VAL A 158     -20.017  16.053 -31.977  1.00  1.21           H  
ATOM   2418 1HG2 VAL A 158     -18.863  15.262 -34.621  1.00  1.21           H  
ATOM   2419 2HG2 VAL A 158     -19.778  16.734 -34.343  1.00  1.21           H  
ATOM   2420 3HG2 VAL A 158     -18.161  16.808 -35.079  1.00  1.21           H  
ATOM   2421  N   SER A 159     -18.686  18.562 -30.436  1.00  0.96           N  
ATOM   2422  CA  SER A 159     -18.387  18.830 -29.052  1.00  0.96           C  
ATOM   2423  C   SER A 159     -18.016  17.520 -28.412  1.00  0.96           C  
ATOM   2424  O   SER A 159     -18.513  16.461 -28.807  1.00  0.96           O  
ATOM   2425  CB  SER A 159     -19.566  19.421 -28.314  1.00  0.96           C  
ATOM   2426  OG  SER A 159     -20.594  18.471 -28.152  1.00  0.96           O  
ATOM   2427  H   SER A 159     -19.635  18.632 -30.783  1.00  0.96           H  
ATOM   2428  HA  SER A 159     -17.556  19.513 -28.996  1.00  0.96           H  
ATOM   2429 1HB  SER A 159     -19.228  19.765 -27.332  1.00  0.96           H  
ATOM   2430 2HB  SER A 159     -19.946  20.287 -28.851  1.00  0.96           H  
ATOM   2431  HG  SER A 159     -21.197  18.542 -28.928  1.00  0.96           H  
ATOM   2432  N   ILE A 160     -17.246  17.585 -27.350  1.00  0.80           N  
ATOM   2433  CA  ILE A 160     -16.890  16.364 -26.671  1.00  0.80           C  
ATOM   2434  C   ILE A 160     -18.161  15.777 -26.042  1.00  0.80           C  
ATOM   2435  O   ILE A 160     -18.330  14.561 -25.991  1.00  0.80           O  
ATOM   2436  CB  ILE A 160     -15.795  16.661 -25.635  1.00  0.80           C  
ATOM   2437  CG1 ILE A 160     -15.088  15.410 -25.179  1.00  0.80           C  
ATOM   2438  CG2 ILE A 160     -16.374  17.293 -24.472  1.00  0.80           C  
ATOM   2439  CD1 ILE A 160     -14.301  14.743 -26.244  1.00  0.80           C  
ATOM   2440  H   ILE A 160     -16.898  18.484 -27.027  1.00  0.80           H  
ATOM   2441  HA  ILE A 160     -16.497  15.656 -27.396  1.00  0.80           H  
ATOM   2442  HB  ILE A 160     -15.058  17.334 -26.082  1.00  0.80           H  
ATOM   2443 1HG1 ILE A 160     -14.412  15.674 -24.369  1.00  0.80           H  
ATOM   2444 2HG1 ILE A 160     -15.831  14.706 -24.801  1.00  0.80           H  
ATOM   2445 1HG2 ILE A 160     -15.611  17.523 -23.773  1.00  0.80           H  
ATOM   2446 2HG2 ILE A 160     -16.881  18.202 -24.746  1.00  0.80           H  
ATOM   2447 3HG2 ILE A 160     -17.069  16.600 -24.034  1.00  0.80           H  
ATOM   2448 1HD1 ILE A 160     -13.819  13.859 -25.843  1.00  0.80           H  
ATOM   2449 2HD1 ILE A 160     -14.975  14.462 -27.048  1.00  0.80           H  
ATOM   2450 3HD1 ILE A 160     -13.542  15.430 -26.622  1.00  0.80           H  
ATOM   2451  N   ALA A 161     -19.106  16.651 -25.650  1.00  0.71           N  
ATOM   2452  CA  ALA A 161     -20.363  16.208 -25.057  1.00  0.71           C  
ATOM   2453  C   ALA A 161     -21.135  15.321 -26.017  1.00  0.71           C  
ATOM   2454  O   ALA A 161     -21.684  14.298 -25.604  1.00  0.71           O  
ATOM   2455  CB  ALA A 161     -21.239  17.399 -24.692  1.00  0.71           C  
ATOM   2456  H   ALA A 161     -18.925  17.639 -25.749  1.00  0.71           H  
ATOM   2457  HA  ALA A 161     -20.130  15.636 -24.161  1.00  0.71           H  
ATOM   2458 1HB  ALA A 161     -22.161  17.043 -24.234  1.00  0.71           H  
ATOM   2459 2HB  ALA A 161     -20.724  18.053 -23.998  1.00  0.71           H  
ATOM   2460 3HB  ALA A 161     -21.476  17.959 -25.595  1.00  0.71           H  
ATOM   2461  N   ASP A 162     -21.117  15.655 -27.311  1.00  0.67           N  
ATOM   2462  CA  ASP A 162     -21.890  14.866 -28.260  1.00  0.67           C  
ATOM   2463  C   ASP A 162     -21.172  13.586 -28.614  1.00  0.67           C  
ATOM   2464  O   ASP A 162     -21.795  12.528 -28.760  1.00  0.67           O  
ATOM   2465  CB  ASP A 162     -22.133  15.649 -29.564  1.00  0.67           C  
ATOM   2466  CG  ASP A 162     -23.121  16.842 -29.471  1.00  0.67           C  
ATOM   2467  OD1 ASP A 162     -24.315  16.607 -29.305  1.00  0.67           O  
ATOM   2468  OD2 ASP A 162     -22.687  17.974 -29.576  1.00  0.67           O  
ATOM   2469  H   ASP A 162     -20.634  16.501 -27.615  1.00  0.67           H  
ATOM   2470  HA  ASP A 162     -22.842  14.622 -27.798  1.00  0.67           H  
ATOM   2471 1HB  ASP A 162     -21.174  16.045 -29.893  1.00  0.67           H  
ATOM   2472 2HB  ASP A 162     -22.467  14.974 -30.326  1.00  0.67           H  
ATOM   2473  N   ALA A 163     -19.855  13.648 -28.704  1.00  0.66           N  
ATOM   2474  CA  ALA A 163     -19.107  12.450 -29.019  1.00  0.66           C  
ATOM   2475  C   ALA A 163     -19.317  11.395 -27.943  1.00  0.66           C  
ATOM   2476  O   ALA A 163     -19.507  10.208 -28.236  1.00  0.66           O  
ATOM   2477  CB  ALA A 163     -17.666  12.795 -29.132  1.00  0.66           C  
ATOM   2478  H   ALA A 163     -19.372  14.542 -28.576  1.00  0.66           H  
ATOM   2479  HA  ALA A 163     -19.468  12.055 -29.968  1.00  0.66           H  
ATOM   2480 1HB  ALA A 163     -17.102  11.904 -29.391  1.00  0.66           H  
ATOM   2481 2HB  ALA A 163     -17.577  13.532 -29.901  1.00  0.66           H  
ATOM   2482 3HB  ALA A 163     -17.306  13.200 -28.185  1.00  0.66           H  
ATOM   2483  N   VAL A 164     -19.335  11.851 -26.691  1.00  0.67           N  
ATOM   2484  CA  VAL A 164     -19.535  10.977 -25.557  1.00  0.67           C  
ATOM   2485  C   VAL A 164     -20.947  10.389 -25.530  1.00  0.67           C  
ATOM   2486  O   VAL A 164     -21.097   9.170 -25.379  1.00  0.67           O  
ATOM   2487  CB  VAL A 164     -19.223  11.730 -24.257  1.00  0.67           C  
ATOM   2488  CG1 VAL A 164     -19.613  10.922 -23.115  1.00  0.67           C  
ATOM   2489  CG2 VAL A 164     -17.704  11.991 -24.163  1.00  0.67           C  
ATOM   2490  H   VAL A 164     -19.165  12.845 -26.518  1.00  0.67           H  
ATOM   2491  HA  VAL A 164     -18.820  10.158 -25.637  1.00  0.67           H  
ATOM   2492  HB  VAL A 164     -19.776  12.675 -24.240  1.00  0.67           H  
ATOM   2493 1HG1 VAL A 164     -19.374  11.478 -22.226  1.00  0.67           H  
ATOM   2494 2HG1 VAL A 164     -20.683  10.718 -23.149  1.00  0.67           H  
ATOM   2495 3HG1 VAL A 164     -19.057   9.981 -23.134  1.00  0.67           H  
ATOM   2496 1HG2 VAL A 164     -17.480  12.520 -23.248  1.00  0.67           H  
ATOM   2497 2HG2 VAL A 164     -17.169  11.040 -24.168  1.00  0.67           H  
ATOM   2498 3HG2 VAL A 164     -17.378  12.585 -25.005  1.00  0.67           H  
ATOM   2499  N   GLN A 165     -21.976  11.217 -25.746  1.00  0.69           N  
ATOM   2500  CA  GLN A 165     -23.349  10.713 -25.731  1.00  0.69           C  
ATOM   2501  C   GLN A 165     -23.532   9.635 -26.786  1.00  0.69           C  
ATOM   2502  O   GLN A 165     -24.178   8.606 -26.546  1.00  0.69           O  
ATOM   2503  CB  GLN A 165     -24.305  11.847 -26.081  1.00  0.69           C  
ATOM   2504  CG  GLN A 165     -24.472  12.913 -25.056  1.00  0.69           C  
ATOM   2505  CD  GLN A 165     -25.167  14.138 -25.688  1.00  0.69           C  
ATOM   2506  OE1 GLN A 165     -26.041  13.963 -26.551  1.00  0.69           O  
ATOM   2507  NE2 GLN A 165     -24.791  15.346 -25.286  1.00  0.69           N  
ATOM   2508  H   GLN A 165     -21.812  12.219 -25.876  1.00  0.69           H  
ATOM   2509  HA  GLN A 165     -23.572  10.304 -24.747  1.00  0.69           H  
ATOM   2510 1HB  GLN A 165     -23.944  12.331 -26.979  1.00  0.69           H  
ATOM   2511 2HB  GLN A 165     -25.285  11.432 -26.291  1.00  0.69           H  
ATOM   2512 1HG  GLN A 165     -25.092  12.535 -24.248  1.00  0.69           H  
ATOM   2513 2HG  GLN A 165     -23.516  13.186 -24.680  1.00  0.69           H  
ATOM   2514 1HE2 GLN A 165     -25.211  16.167 -25.678  1.00  0.69           H  
ATOM   2515 2HE2 GLN A 165     -24.098  15.433 -24.569  1.00  0.69           H  
ATOM   2516  N   ALA A 166     -22.940   9.853 -27.959  1.00  0.73           N  
ATOM   2517  CA  ALA A 166     -23.023   8.881 -29.029  1.00  0.73           C  
ATOM   2518  C   ALA A 166     -22.343   7.580 -28.646  1.00  0.73           C  
ATOM   2519  O   ALA A 166     -22.898   6.496 -28.819  1.00  0.73           O  
ATOM   2520  CB  ALA A 166     -22.387   9.442 -30.263  1.00  0.73           C  
ATOM   2521  H   ALA A 166     -22.426  10.723 -28.120  1.00  0.73           H  
ATOM   2522  HA  ALA A 166     -24.077   8.670 -29.223  1.00  0.73           H  
ATOM   2523 1HB  ALA A 166     -22.469   8.716 -31.039  1.00  0.73           H  
ATOM   2524 2HB  ALA A 166     -22.903  10.351 -30.546  1.00  0.73           H  
ATOM   2525 3HB  ALA A 166     -21.336   9.661 -30.074  1.00  0.73           H  
ATOM   2526  N   SER A 167     -21.172   7.678 -28.017  1.00  0.81           N  
ATOM   2527  CA  SER A 167     -20.425   6.491 -27.635  1.00  0.81           C  
ATOM   2528  C   SER A 167     -21.098   5.717 -26.517  1.00  0.81           C  
ATOM   2529  O   SER A 167     -20.766   4.556 -26.290  1.00  0.81           O  
ATOM   2530  CB  SER A 167     -19.047   6.880 -27.202  1.00  0.81           C  
ATOM   2531  OG  SER A 167     -19.074   7.530 -25.971  1.00  0.81           O  
ATOM   2532  H   SER A 167     -20.746   8.596 -27.868  1.00  0.81           H  
ATOM   2533  HA  SER A 167     -20.346   5.841 -28.508  1.00  0.81           H  
ATOM   2534 1HB  SER A 167     -18.395   6.006 -27.158  1.00  0.81           H  
ATOM   2535 2HB  SER A 167     -18.662   7.543 -27.948  1.00  0.81           H  
ATOM   2536  HG  SER A 167     -19.890   8.062 -25.962  1.00  0.81           H  
ATOM   2537  N   CYS A 168     -22.030   6.374 -25.811  1.00  0.93           N  
ATOM   2538  CA  CYS A 168     -22.796   5.796 -24.712  1.00  0.93           C  
ATOM   2539  C   CYS A 168     -24.198   5.342 -25.129  1.00  0.93           C  
ATOM   2540  O   CYS A 168     -24.950   4.790 -24.318  1.00  0.93           O  
ATOM   2541  CB  CYS A 168     -22.926   6.818 -23.588  1.00  0.93           C  
ATOM   2542  SG  CYS A 168     -21.385   7.320 -22.844  1.00  0.93           S  
ATOM   2543  H   CYS A 168     -22.188   7.358 -26.028  1.00  0.93           H  
ATOM   2544  HA  CYS A 168     -22.279   4.924 -24.342  1.00  0.93           H  
ATOM   2545 1HB  CYS A 168     -23.365   7.709 -24.001  1.00  0.93           H  
ATOM   2546 2HB  CYS A 168     -23.585   6.439 -22.807  1.00  0.93           H  
ATOM   2547  HG  CYS A 168     -20.968   8.062 -23.902  1.00  0.93           H  
ATOM   2548  N   SER A 169     -24.561   5.537 -26.395  1.00  1.07           N  
ATOM   2549  CA  SER A 169     -25.903   5.206 -26.860  1.00  1.07           C  
ATOM   2550  C   SER A 169     -26.065   3.703 -27.118  1.00  1.07           C  
ATOM   2551  O   SER A 169     -26.121   3.234 -28.255  1.00  1.07           O  
ATOM   2552  CB  SER A 169     -26.212   6.023 -28.097  1.00  1.07           C  
ATOM   2553  OG  SER A 169     -26.275   7.410 -27.798  1.00  1.07           O  
ATOM   2554  H   SER A 169     -23.909   5.953 -27.061  1.00  1.07           H  
ATOM   2555  HA  SER A 169     -26.612   5.491 -26.081  1.00  1.07           H  
ATOM   2556 1HB  SER A 169     -25.437   5.856 -28.838  1.00  1.07           H  
ATOM   2557 2HB  SER A 169     -27.160   5.697 -28.529  1.00  1.07           H  
ATOM   2558  HG  SER A 169     -25.412   7.673 -27.394  1.00  1.07           H  
ATOM   2559  N   ALA A 170     -26.065   2.938 -26.038  1.00  1.20           N  
ATOM   2560  CA  ALA A 170     -26.131   1.477 -26.088  1.00  1.20           C  
ATOM   2561  C   ALA A 170     -27.434   0.975 -26.671  1.00  1.20           C  
ATOM   2562  O   ALA A 170     -28.481   1.612 -26.508  1.00  1.20           O  
ATOM   2563  CB  ALA A 170     -25.921   0.883 -24.701  1.00  1.20           C  
ATOM   2564  H   ALA A 170     -25.985   3.421 -25.143  1.00  1.20           H  
ATOM   2565  HA  ALA A 170     -25.346   1.128 -26.736  1.00  1.20           H  
ATOM   2566 1HB  ALA A 170     -25.937  -0.204 -24.765  1.00  1.20           H  
ATOM   2567 2HB  ALA A 170     -24.953   1.212 -24.311  1.00  1.20           H  
ATOM   2568 3HB  ALA A 170     -26.698   1.198 -24.039  1.00  1.20           H  
ATOM   2569  N   TYR A 171     -27.352  -0.191 -27.342  1.00  1.27           N  
ATOM   2570  CA  TYR A 171     -28.523  -0.901 -27.854  1.00  1.27           C  
ATOM   2571  C   TYR A 171     -29.537  -0.919 -26.684  1.00  1.27           C  
ATOM   2572  O   TYR A 171     -29.089  -0.662 -25.573  1.00  1.27           O  
ATOM   2573  CB  TYR A 171     -28.059  -2.244 -28.436  1.00  1.27           C  
ATOM   2574  CG  TYR A 171     -27.352  -2.177 -29.742  1.00  1.27           C  
ATOM   2575  CD1 TYR A 171     -27.525  -1.094 -30.579  1.00  1.27           C  
ATOM   2576  CD2 TYR A 171     -26.583  -3.250 -30.144  1.00  1.27           C  
ATOM   2577  CE1 TYR A 171     -26.927  -1.092 -31.815  1.00  1.27           C  
ATOM   2578  CE2 TYR A 171     -25.982  -3.241 -31.380  1.00  1.27           C  
ATOM   2579  CZ  TYR A 171     -26.149  -2.170 -32.216  1.00  1.27           C  
ATOM   2580  OH  TYR A 171     -25.552  -2.173 -33.457  1.00  1.27           O  
ATOM   2581  H   TYR A 171     -26.442  -0.611 -27.474  1.00  1.27           H  
ATOM   2582  HA  TYR A 171     -28.967  -0.319 -28.660  1.00  1.27           H  
ATOM   2583 1HB  TYR A 171     -27.394  -2.716 -27.724  1.00  1.27           H  
ATOM   2584 2HB  TYR A 171     -28.842  -2.894 -28.626  1.00  1.27           H  
ATOM   2585  HD1 TYR A 171     -28.145  -0.253 -30.272  1.00  1.27           H  
ATOM   2586  HD2 TYR A 171     -26.459  -4.112 -29.486  1.00  1.27           H  
ATOM   2587  HE1 TYR A 171     -27.072  -0.254 -32.477  1.00  1.27           H  
ATOM   2588  HE2 TYR A 171     -25.379  -4.090 -31.700  1.00  1.27           H  
ATOM   2589  HH  TYR A 171     -25.125  -3.023 -33.598  1.00  1.27           H  
ATOM   2590  N   PRO A 172     -30.754  -1.523 -26.776  1.00  1.26           N  
ATOM   2591  CA  PRO A 172     -32.059  -1.040 -26.250  1.00  1.26           C  
ATOM   2592  C   PRO A 172     -32.207  -0.362 -24.867  1.00  1.26           C  
ATOM   2593  O   PRO A 172     -33.322  -0.014 -24.476  1.00  1.26           O  
ATOM   2594  CB  PRO A 172     -32.896  -2.331 -26.273  1.00  1.26           C  
ATOM   2595  CG  PRO A 172     -31.914  -3.439 -26.224  1.00  1.26           C  
ATOM   2596  CD  PRO A 172     -30.786  -2.950 -27.071  1.00  1.26           C  
ATOM   2597  HA  PRO A 172     -32.463  -0.350 -27.007  1.00  1.26           H  
ATOM   2598 1HB  PRO A 172     -33.580  -2.341 -25.412  1.00  1.26           H  
ATOM   2599 2HB  PRO A 172     -33.522  -2.354 -27.176  1.00  1.26           H  
ATOM   2600 1HG  PRO A 172     -31.611  -3.630 -25.181  1.00  1.26           H  
ATOM   2601 2HG  PRO A 172     -32.362  -4.368 -26.603  1.00  1.26           H  
ATOM   2602 1HD  PRO A 172     -29.877  -3.428 -26.738  1.00  1.26           H  
ATOM   2603 2HD  PRO A 172     -31.011  -3.129 -28.132  1.00  1.26           H  
ATOM   2604  N   PHE A 173     -31.126  -0.110 -24.158  1.00  1.18           N  
ATOM   2605  CA  PHE A 173     -31.167   0.661 -22.946  1.00  1.18           C  
ATOM   2606  C   PHE A 173     -31.356   2.143 -23.293  1.00  1.18           C  
ATOM   2607  O   PHE A 173     -31.982   2.875 -22.530  1.00  1.18           O  
ATOM   2608  CB  PHE A 173     -29.850   0.540 -22.206  1.00  1.18           C  
ATOM   2609  CG  PHE A 173     -29.530  -0.803 -21.627  1.00  1.18           C  
ATOM   2610  CD1 PHE A 173     -28.573  -1.597 -22.241  1.00  1.18           C  
ATOM   2611  CD2 PHE A 173     -30.135  -1.271 -20.478  1.00  1.18           C  
ATOM   2612  CE1 PHE A 173     -28.222  -2.824 -21.713  1.00  1.18           C  
ATOM   2613  CE2 PHE A 173     -29.785  -2.512 -19.947  1.00  1.18           C  
ATOM   2614  CZ  PHE A 173     -28.828  -3.282 -20.564  1.00  1.18           C  
ATOM   2615  H   PHE A 173     -30.237  -0.432 -24.468  1.00  1.18           H  
ATOM   2616  HA  PHE A 173     -31.993   0.316 -22.325  1.00  1.18           H  
ATOM   2617 1HB  PHE A 173     -29.048   0.791 -22.899  1.00  1.18           H  
ATOM   2618 2HB  PHE A 173     -29.828   1.273 -21.417  1.00  1.18           H  
ATOM   2619  HD1 PHE A 173     -28.086  -1.232 -23.152  1.00  1.18           H  
ATOM   2620  HD2 PHE A 173     -30.882  -0.656 -19.986  1.00  1.18           H  
ATOM   2621  HE1 PHE A 173     -27.462  -3.425 -22.203  1.00  1.18           H  
ATOM   2622  HE2 PHE A 173     -30.261  -2.881 -19.032  1.00  1.18           H  
ATOM   2623  HZ  PHE A 173     -28.553  -4.250 -20.141  1.00  1.18           H  
ATOM   2624  N   PHE A 174     -30.822   2.576 -24.454  1.00  1.06           N  
ATOM   2625  CA  PHE A 174     -30.872   3.976 -24.902  1.00  1.06           C  
ATOM   2626  C   PHE A 174     -31.381   4.134 -26.340  1.00  1.06           C  
ATOM   2627  O   PHE A 174     -31.425   3.173 -27.109  1.00  1.06           O  
ATOM   2628  CB  PHE A 174     -29.485   4.619 -24.819  1.00  1.06           C  
ATOM   2629  CG  PHE A 174     -28.893   4.711 -23.442  1.00  1.06           C  
ATOM   2630  CD1 PHE A 174     -28.141   3.693 -22.935  1.00  1.06           C  
ATOM   2631  CD2 PHE A 174     -29.085   5.831 -22.669  1.00  1.06           C  
ATOM   2632  CE1 PHE A 174     -27.587   3.779 -21.676  1.00  1.06           C  
ATOM   2633  CE2 PHE A 174     -28.538   5.936 -21.409  1.00  1.06           C  
ATOM   2634  CZ  PHE A 174     -27.786   4.904 -20.909  1.00  1.06           C  
ATOM   2635  H   PHE A 174     -30.300   1.931 -25.052  1.00  1.06           H  
ATOM   2636  HA  PHE A 174     -31.549   4.524 -24.245  1.00  1.06           H  
ATOM   2637 1HB  PHE A 174     -28.799   4.044 -25.444  1.00  1.06           H  
ATOM   2638 2HB  PHE A 174     -29.530   5.627 -25.241  1.00  1.06           H  
ATOM   2639  HD1 PHE A 174     -27.992   2.820 -23.547  1.00  1.06           H  
ATOM   2640  HD2 PHE A 174     -29.676   6.631 -23.074  1.00  1.06           H  
ATOM   2641  HE1 PHE A 174     -26.992   2.964 -21.292  1.00  1.06           H  
ATOM   2642  HE2 PHE A 174     -28.702   6.834 -20.814  1.00  1.06           H  
ATOM   2643  HZ  PHE A 174     -27.348   4.979 -19.915  1.00  1.06           H  
ATOM   2644  N   GLU A 175     -31.803   5.349 -26.693  1.00  0.95           N  
ATOM   2645  CA  GLU A 175     -32.179   5.657 -28.065  1.00  0.95           C  
ATOM   2646  C   GLU A 175     -30.914   6.019 -28.843  1.00  0.95           C  
ATOM   2647  O   GLU A 175     -29.881   6.319 -28.246  1.00  0.95           O  
ATOM   2648  CB  GLU A 175     -33.199   6.792 -28.134  1.00  0.95           C  
ATOM   2649  CG  GLU A 175     -34.538   6.486 -27.461  1.00  0.95           C  
ATOM   2650  CD  GLU A 175     -35.558   7.596 -27.631  1.00  0.95           C  
ATOM   2651  OE1 GLU A 175     -35.191   8.671 -28.047  1.00  0.95           O  
ATOM   2652  OE2 GLU A 175     -36.705   7.359 -27.343  1.00  0.95           O  
ATOM   2653  H   GLU A 175     -31.802   6.101 -26.016  1.00  0.95           H  
ATOM   2654  HA  GLU A 175     -32.619   4.769 -28.520  1.00  0.95           H  
ATOM   2655 1HB  GLU A 175     -32.787   7.674 -27.658  1.00  0.95           H  
ATOM   2656 2HB  GLU A 175     -33.393   7.045 -29.176  1.00  0.95           H  
ATOM   2657 1HG  GLU A 175     -34.942   5.566 -27.879  1.00  0.95           H  
ATOM   2658 2HG  GLU A 175     -34.361   6.321 -26.395  1.00  0.95           H  
ATOM   2659  N   ARG A 176     -30.982   5.952 -30.169  1.00  0.88           N  
ATOM   2660  CA  ARG A 176     -29.834   6.279 -31.019  1.00  0.88           C  
ATOM   2661  C   ARG A 176     -29.624   7.795 -31.054  1.00  0.88           C  
ATOM   2662  O   ARG A 176     -30.571   8.555 -30.833  1.00  0.88           O  
ATOM   2663  CB  ARG A 176     -30.057   5.731 -32.421  1.00  0.88           C  
ATOM   2664  CG  ARG A 176     -30.261   4.213 -32.457  1.00  0.88           C  
ATOM   2665  CD  ARG A 176     -30.247   3.663 -33.831  1.00  0.88           C  
ATOM   2666  NE  ARG A 176     -31.425   4.028 -34.586  1.00  0.88           N  
ATOM   2667  CZ  ARG A 176     -32.555   3.298 -34.642  1.00  0.88           C  
ATOM   2668  NH1 ARG A 176     -32.631   2.158 -33.988  1.00  0.88           N  
ATOM   2669  NH2 ARG A 176     -33.589   3.719 -35.354  1.00  0.88           N  
ATOM   2670  H   ARG A 176     -31.854   5.683 -30.602  1.00  0.88           H  
ATOM   2671  HA  ARG A 176     -28.939   5.813 -30.602  1.00  0.88           H  
ATOM   2672 1HB  ARG A 176     -30.921   6.209 -32.883  1.00  0.88           H  
ATOM   2673 2HB  ARG A 176     -29.185   5.959 -33.040  1.00  0.88           H  
ATOM   2674 1HG  ARG A 176     -29.523   3.724 -31.865  1.00  0.88           H  
ATOM   2675 2HG  ARG A 176     -31.241   3.993 -32.034  1.00  0.88           H  
ATOM   2676 1HD  ARG A 176     -29.378   4.053 -34.359  1.00  0.88           H  
ATOM   2677 2HD  ARG A 176     -30.195   2.581 -33.786  1.00  0.88           H  
ATOM   2678  HE  ARG A 176     -31.399   4.910 -35.100  1.00  0.88           H  
ATOM   2679 1HH1 ARG A 176     -31.841   1.835 -33.450  1.00  0.88           H  
ATOM   2680 2HH1 ARG A 176     -33.476   1.608 -34.029  1.00  0.88           H  
ATOM   2681 1HH2 ARG A 176     -33.538   4.597 -35.863  1.00  0.88           H  
ATOM   2682 2HH2 ARG A 176     -34.430   3.168 -35.392  1.00  0.88           H  
ATOM   2683  N   LYS A 177     -28.395   8.239 -31.336  1.00  0.87           N  
ATOM   2684  CA  LYS A 177     -28.096   9.675 -31.385  1.00  0.87           C  
ATOM   2685  C   LYS A 177     -27.582  10.191 -32.708  1.00  0.87           C  
ATOM   2686  O   LYS A 177     -26.712   9.585 -33.325  1.00  0.87           O  
ATOM   2687  CB  LYS A 177     -27.051  10.064 -30.348  1.00  0.87           C  
ATOM   2688  CG  LYS A 177     -26.687  11.556 -30.409  1.00  0.87           C  
ATOM   2689  CD  LYS A 177     -25.744  11.930 -29.365  1.00  0.87           C  
ATOM   2690  CE  LYS A 177     -25.173  13.311 -29.614  1.00  0.87           C  
ATOM   2691  NZ  LYS A 177     -26.073  14.417 -29.272  1.00  0.87           N  
ATOM   2692  H   LYS A 177     -27.645   7.568 -31.520  1.00  0.87           H  
ATOM   2693  HA  LYS A 177     -29.016  10.217 -31.165  1.00  0.87           H  
ATOM   2694 1HB  LYS A 177     -27.417   9.833 -29.346  1.00  0.87           H  
ATOM   2695 2HB  LYS A 177     -26.142   9.480 -30.510  1.00  0.87           H  
ATOM   2696 1HG  LYS A 177     -26.191  11.775 -31.351  1.00  0.87           H  
ATOM   2697 2HG  LYS A 177     -27.581  12.172 -30.331  1.00  0.87           H  
ATOM   2698 1HD  LYS A 177     -26.254  11.929 -28.407  1.00  0.87           H  
ATOM   2699 2HD  LYS A 177     -24.936  11.218 -29.332  1.00  0.87           H  
ATOM   2700 1HE  LYS A 177     -24.282  13.402 -29.042  1.00  0.87           H  
ATOM   2701 2HE  LYS A 177     -24.934  13.392 -30.648  1.00  0.87           H  
ATOM   2702 1HZ  LYS A 177     -25.559  15.292 -29.449  1.00  0.87           H  
ATOM   2703 2HZ  LYS A 177     -26.922  14.386 -29.809  1.00  0.87           H  
ATOM   2704 3HZ  LYS A 177     -26.272  14.358 -28.280  1.00  0.87           H  
ATOM   2705  N   VAL A 178     -28.085  11.344 -33.127  1.00  0.93           N  
ATOM   2706  CA  VAL A 178     -27.563  11.947 -34.336  1.00  0.93           C  
ATOM   2707  C   VAL A 178     -26.601  13.097 -34.039  1.00  0.93           C  
ATOM   2708  O   VAL A 178     -26.904  13.986 -33.237  1.00  0.93           O  
ATOM   2709  CB  VAL A 178     -28.700  12.427 -35.248  1.00  0.93           C  
ATOM   2710  CG1 VAL A 178     -28.121  13.127 -36.492  1.00  0.93           C  
ATOM   2711  CG2 VAL A 178     -29.527  11.221 -35.663  1.00  0.93           C  
ATOM   2712  H   VAL A 178     -28.817  11.802 -32.604  1.00  0.93           H  
ATOM   2713  HA  VAL A 178     -27.029  11.185 -34.872  1.00  0.93           H  
ATOM   2714  HB  VAL A 178     -29.322  13.142 -34.713  1.00  0.93           H  
ATOM   2715 1HG1 VAL A 178     -28.935  13.457 -37.129  1.00  0.93           H  
ATOM   2716 2HG1 VAL A 178     -27.529  13.990 -36.190  1.00  0.93           H  
ATOM   2717 3HG1 VAL A 178     -27.488  12.426 -37.040  1.00  0.93           H  
ATOM   2718 1HG2 VAL A 178     -30.341  11.537 -36.310  1.00  0.93           H  
ATOM   2719 2HG2 VAL A 178     -28.891  10.525 -36.198  1.00  0.93           H  
ATOM   2720 3HG2 VAL A 178     -29.936  10.730 -34.781  1.00  0.93           H  
ATOM   2721  N   ILE A 179     -25.435  13.051 -34.680  1.00  1.06           N  
ATOM   2722  CA  ILE A 179     -24.434  14.104 -34.572  1.00  1.06           C  
ATOM   2723  C   ILE A 179     -24.279  14.863 -35.868  1.00  1.06           C  
ATOM   2724  O   ILE A 179     -24.120  14.272 -36.935  1.00  1.06           O  
ATOM   2725  CB  ILE A 179     -23.021  13.617 -34.126  1.00  1.06           C  
ATOM   2726  CG1 ILE A 179     -23.042  13.082 -32.736  1.00  1.06           C  
ATOM   2727  CG2 ILE A 179     -21.992  14.712 -34.250  1.00  1.06           C  
ATOM   2728  CD1 ILE A 179     -21.702  12.545 -32.278  1.00  1.06           C  
ATOM   2729  H   ILE A 179     -25.268  12.252 -35.292  1.00  1.06           H  
ATOM   2730  HA  ILE A 179     -24.772  14.815 -33.819  1.00  1.06           H  
ATOM   2731  HB  ILE A 179     -22.722  12.795 -34.768  1.00  1.06           H  
ATOM   2732 1HG1 ILE A 179     -23.338  13.874 -32.080  1.00  1.06           H  
ATOM   2733 2HG1 ILE A 179     -23.778  12.276 -32.674  1.00  1.06           H  
ATOM   2734 1HG2 ILE A 179     -21.027  14.319 -33.957  1.00  1.06           H  
ATOM   2735 2HG2 ILE A 179     -21.936  15.059 -35.276  1.00  1.06           H  
ATOM   2736 3HG2 ILE A 179     -22.259  15.547 -33.600  1.00  1.06           H  
ATOM   2737 1HD1 ILE A 179     -21.778  12.185 -31.268  1.00  1.06           H  
ATOM   2738 2HD1 ILE A 179     -21.379  11.757 -32.911  1.00  1.06           H  
ATOM   2739 3HD1 ILE A 179     -20.973  13.337 -32.312  1.00  1.06           H  
ATOM   2740  N   VAL A 180     -24.356  16.185 -35.777  1.00  1.25           N  
ATOM   2741  CA  VAL A 180     -24.151  17.021 -36.946  1.00  1.25           C  
ATOM   2742  C   VAL A 180     -22.725  17.511 -36.882  1.00  1.25           C  
ATOM   2743  O   VAL A 180     -22.272  18.009 -35.850  1.00  1.25           O  
ATOM   2744  CB  VAL A 180     -25.128  18.190 -37.011  1.00  1.25           C  
ATOM   2745  CG1 VAL A 180     -24.809  19.039 -38.251  1.00  1.25           C  
ATOM   2746  CG2 VAL A 180     -26.555  17.641 -37.071  1.00  1.25           C  
ATOM   2747  H   VAL A 180     -24.526  16.613 -34.878  1.00  1.25           H  
ATOM   2748  HA  VAL A 180     -24.272  16.428 -37.850  1.00  1.25           H  
ATOM   2749  HB  VAL A 180     -25.008  18.822 -36.132  1.00  1.25           H  
ATOM   2750 1HG1 VAL A 180     -25.499  19.877 -38.308  1.00  1.25           H  
ATOM   2751 2HG1 VAL A 180     -23.786  19.418 -38.189  1.00  1.25           H  
ATOM   2752 3HG1 VAL A 180     -24.910  18.422 -39.152  1.00  1.25           H  
ATOM   2753 1HG2 VAL A 180     -27.261  18.469 -37.121  1.00  1.25           H  
ATOM   2754 2HG2 VAL A 180     -26.662  17.019 -37.955  1.00  1.25           H  
ATOM   2755 3HG2 VAL A 180     -26.757  17.045 -36.180  1.00  1.25           H  
ATOM   2756  N   THR A 181     -22.012  17.286 -37.962  1.00  1.47           N  
ATOM   2757  CA  THR A 181     -20.596  17.544 -38.045  1.00  1.47           C  
ATOM   2758  C   THR A 181     -20.254  18.875 -38.704  1.00  1.47           C  
ATOM   2759  O   THR A 181     -21.119  19.569 -39.236  1.00  1.47           O  
ATOM   2760  CB  THR A 181     -19.966  16.389 -38.809  1.00  1.47           C  
ATOM   2761  OG1 THR A 181     -20.418  16.427 -40.167  1.00  1.47           O  
ATOM   2762  CG2 THR A 181     -20.479  15.065 -38.184  1.00  1.47           C  
ATOM   2763  H   THR A 181     -22.475  16.880 -38.776  1.00  1.47           H  
ATOM   2764  HA  THR A 181     -20.191  17.554 -37.032  1.00  1.47           H  
ATOM   2765  HB  THR A 181     -18.882  16.448 -38.766  1.00  1.47           H  
ATOM   2766  HG1 THR A 181     -21.397  16.269 -40.162  1.00  1.47           H  
ATOM   2767 1HG2 THR A 181     -20.066  14.222 -38.722  1.00  1.47           H  
ATOM   2768 2HG2 THR A 181     -20.182  15.011 -37.141  1.00  1.47           H  
ATOM   2769 3HG2 THR A 181     -21.569  15.029 -38.247  1.00  1.47           H  
ATOM   2770  N   ALA A 182     -18.963  19.204 -38.704  1.00  1.68           N  
ATOM   2771  CA  ALA A 182     -18.423  20.444 -39.271  1.00  1.68           C  
ATOM   2772  C   ALA A 182     -18.759  20.613 -40.751  1.00  1.68           C  
ATOM   2773  O   ALA A 182     -18.899  21.731 -41.240  1.00  1.68           O  
ATOM   2774  CB  ALA A 182     -16.910  20.468 -39.111  1.00  1.68           C  
ATOM   2775  H   ALA A 182     -18.323  18.564 -38.261  1.00  1.68           H  
ATOM   2776  HA  ALA A 182     -18.861  21.280 -38.725  1.00  1.68           H  
ATOM   2777 1HB  ALA A 182     -16.522  21.406 -39.507  1.00  1.68           H  
ATOM   2778 2HB  ALA A 182     -16.644  20.383 -38.078  1.00  1.68           H  
ATOM   2779 3HB  ALA A 182     -16.475  19.634 -39.663  1.00  1.68           H  
ATOM   2780  N   ALA A 183     -18.863  19.499 -41.470  1.00  1.79           N  
ATOM   2781  CA  ALA A 183     -19.143  19.521 -42.901  1.00  1.79           C  
ATOM   2782  C   ALA A 183     -20.630  19.729 -43.210  1.00  1.79           C  
ATOM   2783  O   ALA A 183     -21.011  19.864 -44.371  1.00  1.79           O  
ATOM   2784  CB  ALA A 183     -18.683  18.216 -43.526  1.00  1.79           C  
ATOM   2785  H   ALA A 183     -18.747  18.608 -41.005  1.00  1.79           H  
ATOM   2786  HA  ALA A 183     -18.589  20.350 -43.340  1.00  1.79           H  
ATOM   2787 1HB  ALA A 183     -18.864  18.240 -44.600  1.00  1.79           H  
ATOM   2788 2HB  ALA A 183     -17.618  18.074 -43.339  1.00  1.79           H  
ATOM   2789 3HB  ALA A 183     -19.242  17.387 -43.085  1.00  1.79           H  
ATOM   2790  N   GLY A 184     -21.476  19.695 -42.180  1.00  1.76           N  
ATOM   2791  CA  GLY A 184     -22.926  19.804 -42.318  1.00  1.76           C  
ATOM   2792  C   GLY A 184     -23.581  18.422 -42.387  1.00  1.76           C  
ATOM   2793  O   GLY A 184     -24.796  18.283 -42.228  1.00  1.76           O  
ATOM   2794  H   GLY A 184     -21.118  19.613 -41.229  1.00  1.76           H  
ATOM   2795 1HA  GLY A 184     -23.325  20.354 -41.465  1.00  1.76           H  
ATOM   2796 2HA  GLY A 184     -23.167  20.372 -43.215  1.00  1.76           H  
ATOM   2797  N   ASP A 185     -22.760  17.402 -42.617  1.00  1.60           N  
ATOM   2798  CA  ASP A 185     -23.206  16.019 -42.679  1.00  1.60           C  
ATOM   2799  C   ASP A 185     -23.711  15.579 -41.323  1.00  1.60           C  
ATOM   2800  O   ASP A 185     -23.181  16.023 -40.294  1.00  1.60           O  
ATOM   2801  CB  ASP A 185     -22.074  15.084 -43.114  1.00  1.60           C  
ATOM   2802  CG  ASP A 185     -21.699  15.209 -44.592  1.00  1.60           C  
ATOM   2803  OD1 ASP A 185     -22.407  15.858 -45.323  1.00  1.60           O  
ATOM   2804  OD2 ASP A 185     -20.704  14.639 -44.974  1.00  1.60           O  
ATOM   2805  H   ASP A 185     -21.783  17.609 -42.750  1.00  1.60           H  
ATOM   2806  HA  ASP A 185     -24.025  15.943 -43.395  1.00  1.60           H  
ATOM   2807 1HB  ASP A 185     -21.186  15.296 -42.518  1.00  1.60           H  
ATOM   2808 2HB  ASP A 185     -22.363  14.051 -42.911  1.00  1.60           H  
ATOM   2809  N   LYS A 186     -24.677  14.661 -41.311  1.00  1.39           N  
ATOM   2810  CA  LYS A 186     -25.155  14.135 -40.043  1.00  1.39           C  
ATOM   2811  C   LYS A 186     -24.996  12.626 -40.005  1.00  1.39           C  
ATOM   2812  O   LYS A 186     -25.116  11.952 -41.033  1.00  1.39           O  
ATOM   2813  CB  LYS A 186     -26.629  14.506 -39.823  1.00  1.39           C  
ATOM   2814  CG  LYS A 186     -27.604  13.899 -40.811  1.00  1.39           C  
ATOM   2815  CD  LYS A 186     -29.031  14.366 -40.526  1.00  1.39           C  
ATOM   2816  CE  LYS A 186     -30.031  13.710 -41.466  1.00  1.39           C  
ATOM   2817  NZ  LYS A 186     -31.424  14.167 -41.202  1.00  1.39           N  
ATOM   2818  H   LYS A 186     -25.081  14.337 -42.180  1.00  1.39           H  
ATOM   2819  HA  LYS A 186     -24.558  14.554 -39.244  1.00  1.39           H  
ATOM   2820 1HB  LYS A 186     -26.924  14.211 -38.825  1.00  1.39           H  
ATOM   2821 2HB  LYS A 186     -26.734  15.588 -39.885  1.00  1.39           H  
ATOM   2822 1HG  LYS A 186     -27.326  14.191 -41.825  1.00  1.39           H  
ATOM   2823 2HG  LYS A 186     -27.561  12.812 -40.736  1.00  1.39           H  
ATOM   2824 1HD  LYS A 186     -29.295  14.114 -39.500  1.00  1.39           H  
ATOM   2825 2HD  LYS A 186     -29.091  15.448 -40.642  1.00  1.39           H  
ATOM   2826 1HE  LYS A 186     -29.767  13.954 -42.493  1.00  1.39           H  
ATOM   2827 2HE  LYS A 186     -29.984  12.628 -41.336  1.00  1.39           H  
ATOM   2828 1HZ  LYS A 186     -32.056  13.710 -41.843  1.00  1.39           H  
ATOM   2829 2HZ  LYS A 186     -31.682  13.935 -40.253  1.00  1.39           H  
ATOM   2830 3HZ  LYS A 186     -31.480  15.167 -41.330  1.00  1.39           H  
ATOM   2831  N   VAL A 187     -24.763  12.100 -38.809  1.00  1.18           N  
ATOM   2832  CA  VAL A 187     -24.615  10.665 -38.630  1.00  1.18           C  
ATOM   2833  C   VAL A 187     -25.400  10.126 -37.449  1.00  1.18           C  
ATOM   2834  O   VAL A 187     -25.392  10.725 -36.377  1.00  1.18           O  
ATOM   2835  CB  VAL A 187     -23.124  10.350 -38.409  1.00  1.18           C  
ATOM   2836  CG1 VAL A 187     -22.604  11.088 -37.166  1.00  1.18           C  
ATOM   2837  CG2 VAL A 187     -22.967   8.871 -38.261  1.00  1.18           C  
ATOM   2838  H   VAL A 187     -24.643  12.734 -38.019  1.00  1.18           H  
ATOM   2839  HA  VAL A 187     -24.960  10.165 -39.535  1.00  1.18           H  
ATOM   2840  HB  VAL A 187     -22.549  10.696 -39.270  1.00  1.18           H  
ATOM   2841 1HG1 VAL A 187     -21.555  10.866 -37.017  1.00  1.18           H  
ATOM   2842 2HG1 VAL A 187     -22.727  12.161 -37.304  1.00  1.18           H  
ATOM   2843 3HG1 VAL A 187     -23.166  10.772 -36.296  1.00  1.18           H  
ATOM   2844 1HG2 VAL A 187     -21.944   8.614 -38.122  1.00  1.18           H  
ATOM   2845 2HG2 VAL A 187     -23.521   8.503 -37.418  1.00  1.18           H  
ATOM   2846 3HG2 VAL A 187     -23.337   8.428 -39.157  1.00  1.18           H  
ATOM   2847  N   GLU A 188     -26.040   8.967 -37.631  1.00  1.03           N  
ATOM   2848  CA  GLU A 188     -26.776   8.317 -36.550  1.00  1.03           C  
ATOM   2849  C   GLU A 188     -25.904   7.236 -35.930  1.00  1.03           C  
ATOM   2850  O   GLU A 188     -25.522   6.271 -36.606  1.00  1.03           O  
ATOM   2851  CB  GLU A 188     -28.092   7.747 -37.061  1.00  1.03           C  
ATOM   2852  CG  GLU A 188     -28.978   7.156 -35.986  1.00  1.03           C  
ATOM   2853  CD  GLU A 188     -30.313   6.735 -36.520  1.00  1.03           C  
ATOM   2854  OE1 GLU A 188     -30.466   6.664 -37.711  1.00  1.03           O  
ATOM   2855  OE2 GLU A 188     -31.205   6.535 -35.732  1.00  1.03           O  
ATOM   2856  H   GLU A 188     -26.008   8.532 -38.538  1.00  1.03           H  
ATOM   2857  HA  GLU A 188     -26.995   9.049 -35.779  1.00  1.03           H  
ATOM   2858 1HB  GLU A 188     -28.652   8.519 -37.585  1.00  1.03           H  
ATOM   2859 2HB  GLU A 188     -27.882   6.956 -37.768  1.00  1.03           H  
ATOM   2860 1HG  GLU A 188     -28.478   6.286 -35.559  1.00  1.03           H  
ATOM   2861 2HG  GLU A 188     -29.114   7.891 -35.188  1.00  1.03           H  
ATOM   2862  N   LEU A 189     -25.580   7.439 -34.665  1.00  0.93           N  
ATOM   2863  CA  LEU A 189     -24.649   6.624 -33.919  1.00  0.93           C  
ATOM   2864  C   LEU A 189     -25.196   5.829 -32.743  1.00  0.93           C  
ATOM   2865  O   LEU A 189     -26.137   6.247 -32.047  1.00  0.93           O  
ATOM   2866  CB  LEU A 189     -23.583   7.551 -33.381  1.00  0.93           C  
ATOM   2867  CG  LEU A 189     -22.825   8.308 -34.410  1.00  0.93           C  
ATOM   2868  CD1 LEU A 189     -22.041   9.283 -33.784  1.00  0.93           C  
ATOM   2869  CD2 LEU A 189     -21.918   7.385 -35.157  1.00  0.93           C  
ATOM   2870  H   LEU A 189     -25.975   8.245 -34.199  1.00  0.93           H  
ATOM   2871  HA  LEU A 189     -24.206   5.936 -34.621  1.00  0.93           H  
ATOM   2872 1HB  LEU A 189     -24.069   8.274 -32.726  1.00  0.93           H  
ATOM   2873 2HB  LEU A 189     -22.878   6.961 -32.796  1.00  0.93           H  
ATOM   2874  HG  LEU A 189     -23.519   8.800 -35.079  1.00  0.93           H  
ATOM   2875 1HD1 LEU A 189     -21.536   9.810 -34.544  1.00  0.93           H  
ATOM   2876 2HD1 LEU A 189     -22.700   9.951 -33.240  1.00  0.93           H  
ATOM   2877 3HD1 LEU A 189     -21.331   8.820 -33.106  1.00  0.93           H  
ATOM   2878 1HD2 LEU A 189     -21.357   7.937 -35.900  1.00  0.93           H  
ATOM   2879 2HD2 LEU A 189     -21.225   6.903 -34.468  1.00  0.93           H  
ATOM   2880 3HD2 LEU A 189     -22.513   6.659 -35.622  1.00  0.93           H  
ATOM   2881  N   ILE A 190     -24.546   4.688 -32.512  1.00  0.88           N  
ATOM   2882  CA  ILE A 190     -24.764   3.849 -31.340  1.00  0.88           C  
ATOM   2883  C   ILE A 190     -23.448   3.545 -30.611  1.00  0.88           C  
ATOM   2884  O   ILE A 190     -22.348   3.751 -31.147  1.00  0.88           O  
ATOM   2885  CB  ILE A 190     -25.550   2.566 -31.695  1.00  0.88           C  
ATOM   2886  CG1 ILE A 190     -24.851   1.703 -32.775  1.00  0.88           C  
ATOM   2887  CG2 ILE A 190     -26.927   2.934 -32.115  1.00  0.88           C  
ATOM   2888  CD1 ILE A 190     -23.874   0.698 -32.201  1.00  0.88           C  
ATOM   2889  H   ILE A 190     -23.835   4.413 -33.187  1.00  0.88           H  
ATOM   2890  HA  ILE A 190     -25.394   4.398 -30.646  1.00  0.88           H  
ATOM   2891  HB  ILE A 190     -25.621   1.945 -30.800  1.00  0.88           H  
ATOM   2892 1HG1 ILE A 190     -25.605   1.169 -33.332  1.00  0.88           H  
ATOM   2893 2HG1 ILE A 190     -24.316   2.352 -33.469  1.00  0.88           H  
ATOM   2894 1HG2 ILE A 190     -27.506   2.039 -32.316  1.00  0.88           H  
ATOM   2895 2HG2 ILE A 190     -27.377   3.492 -31.296  1.00  0.88           H  
ATOM   2896 3HG2 ILE A 190     -26.897   3.548 -33.004  1.00  0.88           H  
ATOM   2897 1HD1 ILE A 190     -23.435   0.109 -33.001  1.00  0.88           H  
ATOM   2898 2HD1 ILE A 190     -23.104   1.228 -31.679  1.00  0.88           H  
ATOM   2899 3HD1 ILE A 190     -24.372   0.035 -31.510  1.00  0.88           H  
ATOM   2900  N   ASP A 191     -23.558   2.991 -29.406  1.00  0.89           N  
ATOM   2901  CA  ASP A 191     -22.381   2.618 -28.618  1.00  0.89           C  
ATOM   2902  C   ASP A 191     -21.495   1.676 -29.386  1.00  0.89           C  
ATOM   2903  O   ASP A 191     -21.877   0.538 -29.691  1.00  0.89           O  
ATOM   2904  CB  ASP A 191     -22.797   1.946 -27.319  1.00  0.89           C  
ATOM   2905  CG  ASP A 191     -21.675   1.547 -26.282  1.00  0.89           C  
ATOM   2906  OD1 ASP A 191     -20.517   1.324 -26.633  1.00  0.89           O  
ATOM   2907  OD2 ASP A 191     -22.033   1.448 -25.122  1.00  0.89           O  
ATOM   2908  H   ASP A 191     -24.489   2.873 -29.016  1.00  0.89           H  
ATOM   2909  HA  ASP A 191     -21.817   3.521 -28.393  1.00  0.89           H  
ATOM   2910 1HB  ASP A 191     -23.466   2.607 -26.802  1.00  0.89           H  
ATOM   2911 2HB  ASP A 191     -23.331   1.048 -27.570  1.00  0.89           H  
ATOM   2912  N   GLY A 192     -20.278   2.142 -29.636  1.00  0.94           N  
ATOM   2913  CA  GLY A 192     -19.289   1.433 -30.422  1.00  0.94           C  
ATOM   2914  C   GLY A 192     -18.986   0.062 -29.866  1.00  0.94           C  
ATOM   2915  O   GLY A 192     -18.623  -0.842 -30.614  1.00  0.94           O  
ATOM   2916  H   GLY A 192     -20.050   3.064 -29.289  1.00  0.94           H  
ATOM   2917 1HA  GLY A 192     -19.647   1.345 -31.441  1.00  0.94           H  
ATOM   2918 2HA  GLY A 192     -18.370   2.020 -30.457  1.00  0.94           H  
ATOM   2919  N   GLY A 193     -19.242  -0.152 -28.576  1.00  1.02           N  
ATOM   2920  CA  GLY A 193     -18.971  -1.428 -27.930  1.00  1.02           C  
ATOM   2921  C   GLY A 193     -19.587  -2.626 -28.665  1.00  1.02           C  
ATOM   2922  O   GLY A 193     -19.056  -3.746 -28.602  1.00  1.02           O  
ATOM   2923  H   GLY A 193     -19.624   0.604 -28.000  1.00  1.02           H  
ATOM   2924 1HA  GLY A 193     -17.900  -1.553 -27.816  1.00  1.02           H  
ATOM   2925 2HA  GLY A 193     -19.379  -1.386 -26.920  1.00  1.02           H  
ATOM   2926  N   TYR A 194     -20.695  -2.399 -29.374  1.00  1.12           N  
ATOM   2927  CA  TYR A 194     -21.353  -3.496 -30.057  1.00  1.12           C  
ATOM   2928  C   TYR A 194     -20.753  -3.857 -31.419  1.00  1.12           C  
ATOM   2929  O   TYR A 194     -21.041  -4.940 -31.940  1.00  1.12           O  
ATOM   2930  CB  TYR A 194     -22.825  -3.204 -30.144  1.00  1.12           C  
ATOM   2931  CG  TYR A 194     -23.398  -3.167 -28.764  1.00  1.12           C  
ATOM   2932  CD1 TYR A 194     -23.806  -1.970 -28.223  1.00  1.12           C  
ATOM   2933  CD2 TYR A 194     -23.462  -4.328 -28.010  1.00  1.12           C  
ATOM   2934  CE1 TYR A 194     -24.281  -1.936 -26.940  1.00  1.12           C  
ATOM   2935  CE2 TYR A 194     -23.938  -4.290 -26.730  1.00  1.12           C  
ATOM   2936  CZ  TYR A 194     -24.350  -3.093 -26.191  1.00  1.12           C  
ATOM   2937  OH  TYR A 194     -24.830  -3.036 -24.904  1.00  1.12           O  
ATOM   2938  H   TYR A 194     -21.078  -1.448 -29.428  1.00  1.12           H  
ATOM   2939  HA  TYR A 194     -21.247  -4.380 -29.428  1.00  1.12           H  
ATOM   2940 1HB  TYR A 194     -23.000  -2.240 -30.635  1.00  1.12           H  
ATOM   2941 2HB  TYR A 194     -23.313  -3.983 -30.712  1.00  1.12           H  
ATOM   2942  HD1 TYR A 194     -23.741  -1.052 -28.813  1.00  1.12           H  
ATOM   2943  HD2 TYR A 194     -23.127  -5.266 -28.427  1.00  1.12           H  
ATOM   2944  HE1 TYR A 194     -24.591  -1.002 -26.513  1.00  1.12           H  
ATOM   2945  HE2 TYR A 194     -23.983  -5.204 -26.139  1.00  1.12           H  
ATOM   2946  HH  TYR A 194     -24.808  -3.910 -24.511  1.00  1.12           H  
ATOM   2947  N   CYS A 195     -19.966  -2.965 -32.023  1.00  1.19           N  
ATOM   2948  CA  CYS A 195     -19.311  -3.295 -33.289  1.00  1.19           C  
ATOM   2949  C   CYS A 195     -17.827  -2.898 -33.228  1.00  1.19           C  
ATOM   2950  O   CYS A 195     -16.918  -3.694 -33.479  1.00  1.19           O  
ATOM   2951  CB  CYS A 195     -19.989  -2.578 -34.453  1.00  1.19           C  
ATOM   2952  SG  CYS A 195     -21.755  -2.983 -34.660  1.00  1.19           S  
ATOM   2953  H   CYS A 195     -19.739  -2.096 -31.548  1.00  1.19           H  
ATOM   2954  HA  CYS A 195     -19.376  -4.370 -33.451  1.00  1.19           H  
ATOM   2955 1HB  CYS A 195     -19.903  -1.515 -34.321  1.00  1.19           H  
ATOM   2956 2HB  CYS A 195     -19.474  -2.832 -35.378  1.00  1.19           H  
ATOM   2957  HG  CYS A 195     -21.603  -4.305 -34.516  1.00  1.19           H  
ATOM   2958  N   ALA A 196     -17.578  -1.654 -32.833  1.00  1.23           N  
ATOM   2959  CA  ALA A 196     -16.239  -1.103 -32.703  1.00  1.23           C  
ATOM   2960  C   ALA A 196     -15.819  -1.307 -31.262  1.00  1.23           C  
ATOM   2961  O   ALA A 196     -15.674  -0.361 -30.487  1.00  1.23           O  
ATOM   2962  CB  ALA A 196     -16.257   0.349 -33.085  1.00  1.23           C  
ATOM   2963  H   ALA A 196     -18.351  -1.060 -32.556  1.00  1.23           H  
ATOM   2964  HA  ALA A 196     -15.559  -1.655 -33.352  1.00  1.23           H  
ATOM   2965 1HB  ALA A 196     -15.275   0.747 -32.994  1.00  1.23           H  
ATOM   2966 2HB  ALA A 196     -16.594   0.454 -34.094  1.00  1.23           H  
ATOM   2967 3HB  ALA A 196     -16.942   0.875 -32.432  1.00  1.23           H  
ATOM   2968  N   ASN A 197     -15.649  -2.560 -30.917  1.00  1.22           N  
ATOM   2969  CA  ASN A 197     -15.566  -2.947 -29.520  1.00  1.22           C  
ATOM   2970  C   ASN A 197     -14.392  -2.517 -28.688  1.00  1.22           C  
ATOM   2971  O   ASN A 197     -14.562  -1.862 -27.661  1.00  1.22           O  
ATOM   2972  CB  ASN A 197     -15.677  -4.427 -29.424  1.00  1.22           C  
ATOM   2973  CG  ASN A 197     -15.603  -4.932 -28.016  1.00  1.22           C  
ATOM   2974  OD1 ASN A 197     -14.597  -5.508 -27.583  1.00  1.22           O  
ATOM   2975  ND2 ASN A 197     -16.664  -4.729 -27.293  1.00  1.22           N  
ATOM   2976  H   ASN A 197     -15.724  -3.255 -31.664  1.00  1.22           H  
ATOM   2977  HA  ASN A 197     -16.445  -2.536 -29.045  1.00  1.22           H  
ATOM   2978 1HB  ASN A 197     -16.655  -4.674 -29.822  1.00  1.22           H  
ATOM   2979 2HB  ASN A 197     -14.927  -4.912 -30.041  1.00  1.22           H  
ATOM   2980 1HD2 ASN A 197     -16.691  -5.038 -26.342  1.00  1.22           H  
ATOM   2981 2HD2 ASN A 197     -17.458  -4.257 -27.713  1.00  1.22           H  
ATOM   2982  N   ASN A 198     -13.208  -2.939 -29.067  1.00  1.17           N  
ATOM   2983  CA  ASN A 198     -12.069  -2.676 -28.218  1.00  1.17           C  
ATOM   2984  C   ASN A 198     -11.315  -1.466 -28.730  1.00  1.17           C  
ATOM   2985  O   ASN A 198     -10.575  -1.584 -29.714  1.00  1.17           O  
ATOM   2986  CB  ASN A 198     -11.149  -3.870 -28.129  1.00  1.17           C  
ATOM   2987  CG  ASN A 198     -10.001  -3.714 -27.110  1.00  1.17           C  
ATOM   2988  OD1 ASN A 198      -9.612  -2.607 -26.663  1.00  1.17           O  
ATOM   2989  ND2 ASN A 198      -9.441  -4.848 -26.746  1.00  1.17           N  
ATOM   2990  H   ASN A 198     -13.108  -3.456 -29.928  1.00  1.17           H  
ATOM   2991  HA  ASN A 198     -12.455  -2.510 -27.222  1.00  1.17           H  
ATOM   2992 1HB  ASN A 198     -11.733  -4.764 -27.877  1.00  1.17           H  
ATOM   2993 2HB  ASN A 198     -10.707  -4.031 -29.104  1.00  1.17           H  
ATOM   2994 1HD2 ASN A 198      -8.673  -4.866 -26.101  1.00  1.17           H  
ATOM   2995 2HD2 ASN A 198      -9.783  -5.712 -27.120  1.00  1.17           H  
ATOM   2996  N   PRO A 199     -11.358  -0.317 -28.028  1.00  1.09           N  
ATOM   2997  CA  PRO A 199     -10.779   0.937 -28.444  1.00  1.09           C  
ATOM   2998  C   PRO A 199      -9.265   0.796 -28.595  1.00  1.09           C  
ATOM   2999  O   PRO A 199      -8.647   1.604 -29.279  1.00  1.09           O  
ATOM   3000  CB  PRO A 199     -11.202   1.897 -27.336  1.00  1.09           C  
ATOM   3001  CG  PRO A 199     -11.459   1.020 -26.135  1.00  1.09           C  
ATOM   3002  CD  PRO A 199     -11.976  -0.260 -26.679  1.00  1.09           C  
ATOM   3003  HA  PRO A 199     -11.242   1.248 -29.384  1.00  1.09           H  
ATOM   3004 1HB  PRO A 199     -10.407   2.626 -27.156  1.00  1.09           H  
ATOM   3005 2HB  PRO A 199     -12.093   2.471 -27.650  1.00  1.09           H  
ATOM   3006 1HG  PRO A 199     -10.559   0.907 -25.527  1.00  1.09           H  
ATOM   3007 2HG  PRO A 199     -12.212   1.469 -25.490  1.00  1.09           H  
ATOM   3008 1HD  PRO A 199     -11.602  -1.045 -26.008  1.00  1.09           H  
ATOM   3009 2HD  PRO A 199     -13.068  -0.227 -26.737  1.00  1.09           H  
ATOM   3010  N   THR A 200      -8.674  -0.251 -27.997  1.00  1.02           N  
ATOM   3011  CA  THR A 200      -7.249  -0.518 -28.092  1.00  1.02           C  
ATOM   3012  C   THR A 200      -6.772  -0.723 -29.501  1.00  1.02           C  
ATOM   3013  O   THR A 200      -5.687  -0.281 -29.867  1.00  1.02           O  
ATOM   3014  CB  THR A 200      -6.832  -1.800 -27.363  1.00  1.02           C  
ATOM   3015  OG1 THR A 200      -7.080  -1.666 -25.970  1.00  1.02           O  
ATOM   3016  CG2 THR A 200      -5.383  -2.096 -27.661  1.00  1.02           C  
ATOM   3017  H   THR A 200      -9.221  -0.919 -27.460  1.00  1.02           H  
ATOM   3018  HA  THR A 200      -6.721   0.325 -27.658  1.00  1.02           H  
ATOM   3019  HB  THR A 200      -7.402  -2.641 -27.736  1.00  1.02           H  
ATOM   3020  HG1 THR A 200      -8.023  -1.894 -25.843  1.00  1.02           H  
ATOM   3021 1HG2 THR A 200      -5.078  -3.007 -27.145  1.00  1.02           H  
ATOM   3022 2HG2 THR A 200      -5.248  -2.222 -28.733  1.00  1.02           H  
ATOM   3023 3HG2 THR A 200      -4.786  -1.285 -27.354  1.00  1.02           H  
ATOM   3024  N   LEU A 201      -7.540  -1.458 -30.292  1.00  0.97           N  
ATOM   3025  CA  LEU A 201      -7.043  -1.788 -31.612  1.00  0.97           C  
ATOM   3026  C   LEU A 201      -6.917  -0.501 -32.419  1.00  0.97           C  
ATOM   3027  O   LEU A 201      -5.961  -0.297 -33.175  1.00  0.97           O  
ATOM   3028  CB  LEU A 201      -7.984  -2.759 -32.304  1.00  0.97           C  
ATOM   3029  CG  LEU A 201      -7.450  -3.336 -33.603  1.00  0.97           C  
ATOM   3030  CD1 LEU A 201      -6.176  -4.110 -33.275  1.00  0.97           C  
ATOM   3031  CD2 LEU A 201      -8.482  -4.221 -34.237  1.00  0.97           C  
ATOM   3032  H   LEU A 201      -8.473  -1.744 -29.988  1.00  0.97           H  
ATOM   3033  HA  LEU A 201      -6.056  -2.242 -31.519  1.00  0.97           H  
ATOM   3034 1HB  LEU A 201      -8.191  -3.588 -31.628  1.00  0.97           H  
ATOM   3035 2HB  LEU A 201      -8.928  -2.246 -32.517  1.00  0.97           H  
ATOM   3036  HG  LEU A 201      -7.189  -2.527 -34.290  1.00  0.97           H  
ATOM   3037 1HD1 LEU A 201      -5.747  -4.526 -34.169  1.00  0.97           H  
ATOM   3038 2HD1 LEU A 201      -5.459  -3.439 -32.809  1.00  0.97           H  
ATOM   3039 3HD1 LEU A 201      -6.422  -4.915 -32.587  1.00  0.97           H  
ATOM   3040 1HD2 LEU A 201      -8.084  -4.635 -35.159  1.00  0.97           H  
ATOM   3041 2HD2 LEU A 201      -8.728  -5.028 -33.548  1.00  0.97           H  
ATOM   3042 3HD2 LEU A 201      -9.378  -3.641 -34.457  1.00  0.97           H  
ATOM   3043  N   PHE A 202      -7.896   0.379 -32.218  1.00  0.96           N  
ATOM   3044  CA  PHE A 202      -7.985   1.641 -32.918  1.00  0.96           C  
ATOM   3045  C   PHE A 202      -6.899   2.539 -32.373  1.00  0.96           C  
ATOM   3046  O   PHE A 202      -6.169   3.175 -33.128  1.00  0.96           O  
ATOM   3047  CB  PHE A 202      -9.354   2.289 -32.641  1.00  0.96           C  
ATOM   3048  CG  PHE A 202     -10.545   1.528 -33.191  1.00  0.96           C  
ATOM   3049  CD1 PHE A 202     -11.248   0.657 -32.371  1.00  0.96           C  
ATOM   3050  CD2 PHE A 202     -10.970   1.684 -34.489  1.00  0.96           C  
ATOM   3051  CE1 PHE A 202     -12.337  -0.037 -32.825  1.00  0.96           C  
ATOM   3052  CE2 PHE A 202     -12.071   0.982 -34.960  1.00  0.96           C  
ATOM   3053  CZ  PHE A 202     -12.751   0.123 -34.127  1.00  0.96           C  
ATOM   3054  H   PHE A 202      -8.617   0.145 -31.555  1.00  0.96           H  
ATOM   3055  HA  PHE A 202      -7.837   1.484 -33.985  1.00  0.96           H  
ATOM   3056 1HB  PHE A 202      -9.493   2.399 -31.570  1.00  0.96           H  
ATOM   3057 2HB  PHE A 202      -9.365   3.301 -33.070  1.00  0.96           H  
ATOM   3058  HD1 PHE A 202     -10.917   0.521 -31.356  1.00  0.96           H  
ATOM   3059  HD2 PHE A 202     -10.431   2.367 -35.144  1.00  0.96           H  
ATOM   3060  HE1 PHE A 202     -12.866  -0.713 -32.154  1.00  0.96           H  
ATOM   3061  HE2 PHE A 202     -12.398   1.110 -35.992  1.00  0.96           H  
ATOM   3062  HZ  PHE A 202     -13.611  -0.426 -34.500  1.00  0.96           H  
ATOM   3063  N   ALA A 203      -6.745   2.510 -31.053  1.00  0.98           N  
ATOM   3064  CA  ALA A 203      -5.790   3.327 -30.349  1.00  0.98           C  
ATOM   3065  C   ALA A 203      -4.375   3.095 -30.796  1.00  0.98           C  
ATOM   3066  O   ALA A 203      -3.595   4.032 -30.968  1.00  0.98           O  
ATOM   3067  CB  ALA A 203      -5.860   3.021 -28.884  1.00  0.98           C  
ATOM   3068  H   ALA A 203      -7.369   1.939 -30.496  1.00  0.98           H  
ATOM   3069  HA  ALA A 203      -6.049   4.359 -30.541  1.00  0.98           H  
ATOM   3070 1HB  ALA A 203      -5.186   3.642 -28.382  1.00  0.98           H  
ATOM   3071 2HB  ALA A 203      -6.859   3.188 -28.518  1.00  0.98           H  
ATOM   3072 3HB  ALA A 203      -5.589   1.993 -28.725  1.00  0.98           H  
ATOM   3073  N   ILE A 204      -4.033   1.838 -31.022  1.00  1.02           N  
ATOM   3074  CA  ILE A 204      -2.707   1.543 -31.489  1.00  1.02           C  
ATOM   3075  C   ILE A 204      -2.529   2.066 -32.891  1.00  1.02           C  
ATOM   3076  O   ILE A 204      -1.540   2.734 -33.201  1.00  1.02           O  
ATOM   3077  CB  ILE A 204      -2.434   0.060 -31.515  1.00  1.02           C  
ATOM   3078  CG1 ILE A 204      -2.401  -0.528 -30.131  1.00  1.02           C  
ATOM   3079  CG2 ILE A 204      -1.138  -0.120 -32.178  1.00  1.02           C  
ATOM   3080  CD1 ILE A 204      -2.439  -2.044 -30.124  1.00  1.02           C  
ATOM   3081  H   ILE A 204      -4.697   1.084 -30.842  1.00  1.02           H  
ATOM   3082  HA  ILE A 204      -1.987   2.032 -30.832  1.00  1.02           H  
ATOM   3083  HB  ILE A 204      -3.222  -0.456 -32.079  1.00  1.02           H  
ATOM   3084 1HG1 ILE A 204      -1.485  -0.204 -29.640  1.00  1.02           H  
ATOM   3085 2HG1 ILE A 204      -3.247  -0.150 -29.566  1.00  1.02           H  
ATOM   3086 1HG2 ILE A 204      -0.936  -1.153 -32.221  1.00  1.02           H  
ATOM   3087 2HG2 ILE A 204      -1.175   0.291 -33.182  1.00  1.02           H  
ATOM   3088 3HG2 ILE A 204      -0.367   0.389 -31.612  1.00  1.02           H  
ATOM   3089 1HD1 ILE A 204      -2.409  -2.404 -29.095  1.00  1.02           H  
ATOM   3090 2HD1 ILE A 204      -3.363  -2.377 -30.601  1.00  1.02           H  
ATOM   3091 3HD1 ILE A 204      -1.593  -2.438 -30.667  1.00  1.02           H  
ATOM   3092  N   ALA A 205      -3.504   1.786 -33.759  1.00  1.10           N  
ATOM   3093  CA  ALA A 205      -3.403   2.235 -35.136  1.00  1.10           C  
ATOM   3094  C   ALA A 205      -3.289   3.753 -35.223  1.00  1.10           C  
ATOM   3095  O   ALA A 205      -2.519   4.282 -36.034  1.00  1.10           O  
ATOM   3096  CB  ALA A 205      -4.617   1.775 -35.911  1.00  1.10           C  
ATOM   3097  H   ALA A 205      -4.319   1.238 -33.470  1.00  1.10           H  
ATOM   3098  HA  ALA A 205      -2.503   1.798 -35.567  1.00  1.10           H  
ATOM   3099 1HB  ALA A 205      -4.528   2.091 -36.949  1.00  1.10           H  
ATOM   3100 2HB  ALA A 205      -4.693   0.690 -35.863  1.00  1.10           H  
ATOM   3101 3HB  ALA A 205      -5.512   2.218 -35.472  1.00  1.10           H  
ATOM   3102  N   ASP A 206      -4.006   4.453 -34.346  1.00  1.21           N  
ATOM   3103  CA  ASP A 206      -4.007   5.894 -34.378  1.00  1.21           C  
ATOM   3104  C   ASP A 206      -2.743   6.449 -33.777  1.00  1.21           C  
ATOM   3105  O   ASP A 206      -2.161   7.376 -34.328  1.00  1.21           O  
ATOM   3106  CB  ASP A 206      -5.188   6.427 -33.584  1.00  1.21           C  
ATOM   3107  CG  ASP A 206      -6.547   6.070 -34.196  1.00  1.21           C  
ATOM   3108  OD1 ASP A 206      -6.664   6.015 -35.419  1.00  1.21           O  
ATOM   3109  OD2 ASP A 206      -7.497   5.951 -33.467  1.00  1.21           O  
ATOM   3110  H   ASP A 206      -4.616   3.964 -33.692  1.00  1.21           H  
ATOM   3111  HA  ASP A 206      -4.069   6.222 -35.412  1.00  1.21           H  
ATOM   3112 1HB  ASP A 206      -5.146   6.000 -32.579  1.00  1.21           H  
ATOM   3113 2HB  ASP A 206      -5.107   7.506 -33.488  1.00  1.21           H  
ATOM   3114  N   ALA A 207      -2.274   5.880 -32.670  1.00  1.36           N  
ATOM   3115  CA  ALA A 207      -1.043   6.367 -32.071  1.00  1.36           C  
ATOM   3116  C   ALA A 207       0.117   6.178 -33.026  1.00  1.36           C  
ATOM   3117  O   ALA A 207       0.948   7.069 -33.202  1.00  1.36           O  
ATOM   3118  CB  ALA A 207      -0.752   5.624 -30.791  1.00  1.36           C  
ATOM   3119  H   ALA A 207      -2.776   5.114 -32.222  1.00  1.36           H  
ATOM   3120  HA  ALA A 207      -1.155   7.427 -31.865  1.00  1.36           H  
ATOM   3121 1HB  ALA A 207       0.157   6.003 -30.364  1.00  1.36           H  
ATOM   3122 2HB  ALA A 207      -1.577   5.758 -30.097  1.00  1.36           H  
ATOM   3123 3HB  ALA A 207      -0.643   4.568 -31.007  1.00  1.36           H  
ATOM   3124  N   THR A 208       0.127   5.034 -33.718  1.00  1.54           N  
ATOM   3125  CA  THR A 208       1.194   4.681 -34.641  1.00  1.54           C  
ATOM   3126  C   THR A 208       1.316   5.723 -35.728  1.00  1.54           C  
ATOM   3127  O   THR A 208       2.398   6.257 -35.998  1.00  1.54           O  
ATOM   3128  CB  THR A 208       0.896   3.316 -35.310  1.00  1.54           C  
ATOM   3129  OG1 THR A 208       0.789   2.293 -34.317  1.00  1.54           O  
ATOM   3130  CG2 THR A 208       1.988   2.932 -36.258  1.00  1.54           C  
ATOM   3131  H   THR A 208      -0.607   4.343 -33.555  1.00  1.54           H  
ATOM   3132  HA  THR A 208       2.142   4.636 -34.108  1.00  1.54           H  
ATOM   3133  HB  THR A 208      -0.044   3.386 -35.853  1.00  1.54           H  
ATOM   3134  HG1 THR A 208       0.035   2.519 -33.733  1.00  1.54           H  
ATOM   3135 1HG2 THR A 208       1.747   1.975 -36.715  1.00  1.54           H  
ATOM   3136 2HG2 THR A 208       2.085   3.694 -37.031  1.00  1.54           H  
ATOM   3137 3HG2 THR A 208       2.919   2.846 -35.710  1.00  1.54           H  
ATOM   3138  N   VAL A 209       0.191   6.089 -36.324  1.00  1.72           N  
ATOM   3139  CA  VAL A 209       0.284   7.048 -37.396  1.00  1.72           C  
ATOM   3140  C   VAL A 209       0.410   8.485 -36.884  1.00  1.72           C  
ATOM   3141  O   VAL A 209       1.292   9.227 -37.319  1.00  1.72           O  
ATOM   3142  CB  VAL A 209      -0.936   6.933 -38.311  1.00  1.72           C  
ATOM   3143  CG1 VAL A 209      -0.855   7.996 -39.357  1.00  1.72           C  
ATOM   3144  CG2 VAL A 209      -0.985   5.559 -38.926  1.00  1.72           C  
ATOM   3145  H   VAL A 209      -0.703   5.654 -36.079  1.00  1.72           H  
ATOM   3146  HA  VAL A 209       1.171   6.813 -37.983  1.00  1.72           H  
ATOM   3147  HB  VAL A 209      -1.846   7.098 -37.729  1.00  1.72           H  
ATOM   3148 1HG1 VAL A 209      -1.703   7.910 -39.997  1.00  1.72           H  
ATOM   3149 2HG1 VAL A 209      -0.837   8.979 -38.883  1.00  1.72           H  
ATOM   3150 3HG1 VAL A 209       0.052   7.858 -39.944  1.00  1.72           H  
ATOM   3151 1HG2 VAL A 209      -1.863   5.483 -39.572  1.00  1.72           H  
ATOM   3152 2HG2 VAL A 209      -0.084   5.386 -39.510  1.00  1.72           H  
ATOM   3153 3HG2 VAL A 209      -1.055   4.812 -38.132  1.00  1.72           H  
ATOM   3154  N   ALA A 210      -0.439   8.866 -35.932  1.00  1.86           N  
ATOM   3155  CA  ALA A 210      -0.514  10.232 -35.423  1.00  1.86           C  
ATOM   3156  C   ALA A 210       0.789  10.747 -34.843  1.00  1.86           C  
ATOM   3157  O   ALA A 210       1.145  11.912 -35.022  1.00  1.86           O  
ATOM   3158  CB  ALA A 210      -1.553  10.283 -34.325  1.00  1.86           C  
ATOM   3159  H   ALA A 210      -1.095   8.195 -35.549  1.00  1.86           H  
ATOM   3160  HA  ALA A 210      -0.810  10.876 -36.250  1.00  1.86           H  
ATOM   3161 1HB  ALA A 210      -1.658  11.286 -33.955  1.00  1.86           H  
ATOM   3162 2HB  ALA A 210      -2.480   9.928 -34.706  1.00  1.86           H  
ATOM   3163 3HB  ALA A 210      -1.240   9.634 -33.514  1.00  1.86           H  
ATOM   3164  N   LEU A 211       1.509   9.882 -34.134  1.00  1.92           N  
ATOM   3165  CA  LEU A 211       2.760  10.264 -33.505  1.00  1.92           C  
ATOM   3166  C   LEU A 211       3.980   9.919 -34.359  1.00  1.92           C  
ATOM   3167  O   LEU A 211       5.112  10.133 -33.920  1.00  1.92           O  
ATOM   3168  CB  LEU A 211       2.885   9.597 -32.133  1.00  1.92           C  
ATOM   3169  CG  LEU A 211       2.192  10.279 -30.975  1.00  1.92           C  
ATOM   3170  CD1 LEU A 211       0.704  10.394 -31.247  1.00  1.92           C  
ATOM   3171  CD2 LEU A 211       2.433   9.456 -29.776  1.00  1.92           C  
ATOM   3172  H   LEU A 211       1.182   8.923 -33.995  1.00  1.92           H  
ATOM   3173  HA  LEU A 211       2.750  11.342 -33.358  1.00  1.92           H  
ATOM   3174 1HB  LEU A 211       2.523   8.582 -32.194  1.00  1.92           H  
ATOM   3175 2HB  LEU A 211       3.932   9.568 -31.877  1.00  1.92           H  
ATOM   3176  HG  LEU A 211       2.596  11.280 -30.827  1.00  1.92           H  
ATOM   3177 1HD1 LEU A 211       0.212  10.866 -30.397  1.00  1.92           H  
ATOM   3178 2HD1 LEU A 211       0.541  10.996 -32.124  1.00  1.92           H  
ATOM   3179 3HD1 LEU A 211       0.290   9.397 -31.404  1.00  1.92           H  
ATOM   3180 1HD2 LEU A 211       1.946   9.902 -28.912  1.00  1.92           H  
ATOM   3181 2HD2 LEU A 211       2.017   8.485 -29.980  1.00  1.92           H  
ATOM   3182 3HD2 LEU A 211       3.503   9.370 -29.587  1.00  1.92           H  
ATOM   3183  N   LYS A 212       3.756   9.348 -35.550  1.00  1.89           N  
ATOM   3184  CA  LYS A 212       4.829   8.895 -36.434  1.00  1.89           C  
ATOM   3185  C   LYS A 212       5.786   7.915 -35.748  1.00  1.89           C  
ATOM   3186  O   LYS A 212       7.003   8.118 -35.743  1.00  1.89           O  
ATOM   3187  CB  LYS A 212       5.597  10.095 -36.985  1.00  1.89           C  
ATOM   3188  CG  LYS A 212       4.735  11.034 -37.826  1.00  1.89           C  
ATOM   3189  CD  LYS A 212       5.548  12.191 -38.391  1.00  1.89           C  
ATOM   3190  CE  LYS A 212       4.669  13.138 -39.199  1.00  1.89           C  
ATOM   3191  NZ  LYS A 212       5.440  14.297 -39.727  1.00  1.89           N  
ATOM   3192  H   LYS A 212       2.803   9.244 -35.893  1.00  1.89           H  
ATOM   3193  HA  LYS A 212       4.367   8.369 -37.271  1.00  1.89           H  
ATOM   3194 1HB  LYS A 212       6.036  10.670 -36.174  1.00  1.89           H  
ATOM   3195 2HB  LYS A 212       6.414   9.741 -37.611  1.00  1.89           H  
ATOM   3196 1HG  LYS A 212       4.289  10.473 -38.647  1.00  1.89           H  
ATOM   3197 2HG  LYS A 212       3.928  11.432 -37.207  1.00  1.89           H  
ATOM   3198 1HD  LYS A 212       6.012  12.745 -37.573  1.00  1.89           H  
ATOM   3199 2HD  LYS A 212       6.337  11.802 -39.036  1.00  1.89           H  
ATOM   3200 1HE  LYS A 212       4.233  12.592 -40.034  1.00  1.89           H  
ATOM   3201 2HE  LYS A 212       3.865  13.508 -38.560  1.00  1.89           H  
ATOM   3202 1HZ  LYS A 212       4.825  14.900 -40.256  1.00  1.89           H  
ATOM   3203 2HZ  LYS A 212       5.840  14.816 -38.958  1.00  1.89           H  
ATOM   3204 3HZ  LYS A 212       6.180  13.963 -40.328  1.00  1.89           H  
ATOM   3205  N   LYS A 213       5.225   6.871 -35.136  1.00  1.77           N  
ATOM   3206  CA  LYS A 213       6.005   5.879 -34.398  1.00  1.77           C  
ATOM   3207  C   LYS A 213       5.974   4.508 -35.029  1.00  1.77           C  
ATOM   3208  O   LYS A 213       4.986   4.134 -35.649  1.00  1.77           O  
ATOM   3209  CB  LYS A 213       5.464   5.733 -32.968  1.00  1.77           C  
ATOM   3210  CG  LYS A 213       5.494   6.975 -32.135  1.00  1.77           C  
ATOM   3211  CD  LYS A 213       6.916   7.405 -31.869  1.00  1.77           C  
ATOM   3212  CE  LYS A 213       6.983   8.575 -30.912  1.00  1.77           C  
ATOM   3213  NZ  LYS A 213       8.382   9.049 -30.733  1.00  1.77           N  
ATOM   3214  H   LYS A 213       4.214   6.744 -35.221  1.00  1.77           H  
ATOM   3215  HA  LYS A 213       7.044   6.208 -34.362  1.00  1.77           H  
ATOM   3216 1HB  LYS A 213       4.426   5.395 -33.013  1.00  1.77           H  
ATOM   3217 2HB  LYS A 213       6.026   4.960 -32.452  1.00  1.77           H  
ATOM   3218 1HG  LYS A 213       5.004   7.751 -32.689  1.00  1.77           H  
ATOM   3219 2HG  LYS A 213       4.965   6.817 -31.197  1.00  1.77           H  
ATOM   3220 1HD  LYS A 213       7.481   6.564 -31.454  1.00  1.77           H  
ATOM   3221 2HD  LYS A 213       7.378   7.700 -32.814  1.00  1.77           H  
ATOM   3222 1HE  LYS A 213       6.376   9.393 -31.300  1.00  1.77           H  
ATOM   3223 2HE  LYS A 213       6.585   8.265 -29.944  1.00  1.77           H  
ATOM   3224 1HZ  LYS A 213       8.398   9.826 -30.091  1.00  1.77           H  
ATOM   3225 2HZ  LYS A 213       8.954   8.294 -30.371  1.00  1.77           H  
ATOM   3226 3HZ  LYS A 213       8.744   9.344 -31.631  1.00  1.77           H  
ATOM   3227  N   ASP A 214       7.035   3.737 -34.861  1.00  1.59           N  
ATOM   3228  CA  ASP A 214       6.940   2.341 -35.235  1.00  1.59           C  
ATOM   3229  C   ASP A 214       5.968   1.723 -34.243  1.00  1.59           C  
ATOM   3230  O   ASP A 214       5.939   2.132 -33.081  1.00  1.59           O  
ATOM   3231  CB  ASP A 214       8.299   1.655 -35.221  1.00  1.59           C  
ATOM   3232  CG  ASP A 214       9.205   2.105 -36.392  1.00  1.59           C  
ATOM   3233  OD1 ASP A 214       8.727   2.807 -37.255  1.00  1.59           O  
ATOM   3234  OD2 ASP A 214      10.352   1.719 -36.417  1.00  1.59           O  
ATOM   3235  H   ASP A 214       7.868   4.090 -34.399  1.00  1.59           H  
ATOM   3236  HA  ASP A 214       6.517   2.258 -36.237  1.00  1.59           H  
ATOM   3237 1HB  ASP A 214       8.809   1.889 -34.280  1.00  1.59           H  
ATOM   3238 2HB  ASP A 214       8.163   0.577 -35.275  1.00  1.59           H  
ATOM   3239  N   HIS A 215       5.216   0.710 -34.634  1.00  1.40           N  
ATOM   3240  CA  HIS A 215       4.290   0.121 -33.668  1.00  1.40           C  
ATOM   3241  C   HIS A 215       5.002  -0.442 -32.423  1.00  1.40           C  
ATOM   3242  O   HIS A 215       4.469  -0.400 -31.321  1.00  1.40           O  
ATOM   3243  CB  HIS A 215       3.478  -0.983 -34.362  1.00  1.40           C  
ATOM   3244  CG  HIS A 215       4.304  -2.143 -34.754  1.00  1.40           C  
ATOM   3245  ND1 HIS A 215       5.130  -2.126 -35.862  1.00  1.40           N  
ATOM   3246  CD2 HIS A 215       4.441  -3.361 -34.199  1.00  1.40           C  
ATOM   3247  CE1 HIS A 215       5.753  -3.292 -35.961  1.00  1.40           C  
ATOM   3248  NE2 HIS A 215       5.358  -4.060 -34.966  1.00  1.40           N  
ATOM   3249  H   HIS A 215       5.249   0.380 -35.589  1.00  1.40           H  
ATOM   3250  HA  HIS A 215       3.595   0.889 -33.335  1.00  1.40           H  
ATOM   3251 1HB  HIS A 215       2.688  -1.330 -33.718  1.00  1.40           H  
ATOM   3252 2HB  HIS A 215       3.008  -0.575 -35.257  1.00  1.40           H  
ATOM   3253  HD2 HIS A 215       3.927  -3.716 -33.306  1.00  1.40           H  
ATOM   3254  HE1 HIS A 215       6.472  -3.571 -36.729  1.00  1.40           H  
ATOM   3255  HE2 HIS A 215       5.687  -5.033 -34.781  1.00  1.40           H  
ATOM   3256  N   LYS A 216       6.261  -0.856 -32.572  1.00  1.23           N  
ATOM   3257  CA  LYS A 216       7.052  -1.411 -31.467  1.00  1.23           C  
ATOM   3258  C   LYS A 216       7.320  -0.394 -30.343  1.00  1.23           C  
ATOM   3259  O   LYS A 216       7.686  -0.774 -29.228  1.00  1.23           O  
ATOM   3260  CB  LYS A 216       8.399  -1.942 -31.974  1.00  1.23           C  
ATOM   3261  CG  LYS A 216       9.378  -0.846 -32.384  1.00  1.23           C  
ATOM   3262  CD  LYS A 216      10.700  -1.396 -32.900  1.00  1.23           C  
ATOM   3263  CE  LYS A 216      11.643  -0.260 -33.371  1.00  1.23           C  
ATOM   3264  NZ  LYS A 216      12.111   0.633 -32.240  1.00  1.23           N  
ATOM   3265  H   LYS A 216       6.662  -0.830 -33.497  1.00  1.23           H  
ATOM   3266  HA  LYS A 216       6.489  -2.240 -31.032  1.00  1.23           H  
ATOM   3267 1HB  LYS A 216       8.869  -2.542 -31.194  1.00  1.23           H  
ATOM   3268 2HB  LYS A 216       8.230  -2.590 -32.835  1.00  1.23           H  
ATOM   3269 1HG  LYS A 216       8.928  -0.218 -33.134  1.00  1.23           H  
ATOM   3270 2HG  LYS A 216       9.596  -0.233 -31.517  1.00  1.23           H  
ATOM   3271 1HD  LYS A 216      11.192  -1.959 -32.106  1.00  1.23           H  
ATOM   3272 2HD  LYS A 216      10.513  -2.066 -33.737  1.00  1.23           H  
ATOM   3273 1HE  LYS A 216      12.513  -0.707 -33.845  1.00  1.23           H  
ATOM   3274 2HE  LYS A 216      11.117   0.355 -34.106  1.00  1.23           H  
ATOM   3275 1HZ  LYS A 216      12.715   1.345 -32.612  1.00  1.23           H  
ATOM   3276 2HZ  LYS A 216      11.310   1.104 -31.771  1.00  1.23           H  
ATOM   3277 3HZ  LYS A 216      12.609   0.094 -31.558  1.00  1.23           H  
ATOM   3278  N   ASP A 217       7.163   0.904 -30.637  1.00  1.09           N  
ATOM   3279  CA  ASP A 217       7.453   1.962 -29.679  1.00  1.09           C  
ATOM   3280  C   ASP A 217       6.192   2.358 -28.909  1.00  1.09           C  
ATOM   3281  O   ASP A 217       6.192   3.359 -28.186  1.00  1.09           O  
ATOM   3282  CB  ASP A 217       8.009   3.190 -30.392  1.00  1.09           C  
ATOM   3283  CG  ASP A 217       9.346   2.931 -31.140  1.00  1.09           C  
ATOM   3284  OD1 ASP A 217      10.080   2.007 -30.799  1.00  1.09           O  
ATOM   3285  OD2 ASP A 217       9.610   3.663 -32.068  1.00  1.09           O  
ATOM   3286  H   ASP A 217       6.813   1.178 -31.554  1.00  1.09           H  
ATOM   3287  HA  ASP A 217       8.192   1.597 -28.967  1.00  1.09           H  
ATOM   3288 1HB  ASP A 217       7.274   3.534 -31.112  1.00  1.09           H  
ATOM   3289 2HB  ASP A 217       8.165   3.994 -29.665  1.00  1.09           H  
ATOM   3290  N   ILE A 218       5.109   1.611 -29.122  1.00  0.98           N  
ATOM   3291  CA  ILE A 218       3.833   1.825 -28.451  1.00  0.98           C  
ATOM   3292  C   ILE A 218       3.616   0.785 -27.382  1.00  0.98           C  
ATOM   3293  O   ILE A 218       3.908  -0.391 -27.581  1.00  0.98           O  
ATOM   3294  CB  ILE A 218       2.637   1.760 -29.425  1.00  0.98           C  
ATOM   3295  CG1 ILE A 218       2.735   2.851 -30.432  1.00  0.98           C  
ATOM   3296  CG2 ILE A 218       1.276   1.841 -28.680  1.00  0.98           C  
ATOM   3297  CD1 ILE A 218       1.769   2.683 -31.510  1.00  0.98           C  
ATOM   3298  H   ILE A 218       5.157   0.830 -29.780  1.00  0.98           H  
ATOM   3299  HA  ILE A 218       3.842   2.799 -27.969  1.00  0.98           H  
ATOM   3300  HB  ILE A 218       2.690   0.829 -29.970  1.00  0.98           H  
ATOM   3301 1HG1 ILE A 218       2.546   3.803 -29.960  1.00  0.98           H  
ATOM   3302 2HG1 ILE A 218       3.740   2.859 -30.866  1.00  0.98           H  
ATOM   3303 1HG2 ILE A 218       0.463   1.781 -29.401  1.00  0.98           H  
ATOM   3304 2HG2 ILE A 218       1.187   1.017 -27.984  1.00  0.98           H  
ATOM   3305 3HG2 ILE A 218       1.214   2.786 -28.136  1.00  0.98           H  
ATOM   3306 1HD1 ILE A 218       1.892   3.488 -32.193  1.00  0.98           H  
ATOM   3307 2HD1 ILE A 218       1.946   1.738 -32.013  1.00  0.98           H  
ATOM   3308 3HD1 ILE A 218       0.759   2.689 -31.112  1.00  0.98           H  
ATOM   3309  N   ARG A 219       3.149   1.228 -26.232  1.00  0.89           N  
ATOM   3310  CA  ARG A 219       2.773   0.315 -25.164  1.00  0.89           C  
ATOM   3311  C   ARG A 219       1.331   0.663 -24.765  1.00  0.89           C  
ATOM   3312  O   ARG A 219       0.995   1.851 -24.663  1.00  0.89           O  
ATOM   3313  CB  ARG A 219       3.727   0.437 -23.983  1.00  0.89           C  
ATOM   3314  CG  ARG A 219       5.148   0.031 -24.240  1.00  0.89           C  
ATOM   3315  CD  ARG A 219       5.953   0.053 -22.974  1.00  0.89           C  
ATOM   3316  NE  ARG A 219       7.351  -0.220 -23.232  1.00  0.89           N  
ATOM   3317  CZ  ARG A 219       8.322  -0.225 -22.299  1.00  0.89           C  
ATOM   3318  NH1 ARG A 219       8.048   0.029 -21.035  1.00  0.89           N  
ATOM   3319  NH2 ARG A 219       9.568  -0.489 -22.657  1.00  0.89           N  
ATOM   3320  H   ARG A 219       3.018   2.235 -26.115  1.00  0.89           H  
ATOM   3321  HA  ARG A 219       2.797  -0.716 -25.528  1.00  0.89           H  
ATOM   3322 1HB  ARG A 219       3.707   1.447 -23.571  1.00  0.89           H  
ATOM   3323 2HB  ARG A 219       3.438  -0.223 -23.241  1.00  0.89           H  
ATOM   3324 1HG  ARG A 219       5.156  -0.982 -24.633  1.00  0.89           H  
ATOM   3325 2HG  ARG A 219       5.602   0.691 -24.968  1.00  0.89           H  
ATOM   3326 1HD  ARG A 219       5.868   1.012 -22.472  1.00  0.89           H  
ATOM   3327 2HD  ARG A 219       5.576  -0.721 -22.301  1.00  0.89           H  
ATOM   3328  HE  ARG A 219       7.619  -0.419 -24.187  1.00  0.89           H  
ATOM   3329 1HH1 ARG A 219       7.088   0.245 -20.723  1.00  0.89           H  
ATOM   3330 2HH1 ARG A 219       8.785   0.020 -20.345  1.00  0.89           H  
ATOM   3331 1HH2 ARG A 219       9.787  -0.684 -23.624  1.00  0.89           H  
ATOM   3332 2HH2 ARG A 219      10.298  -0.494 -21.960  1.00  0.89           H  
ATOM   3333  N   VAL A 220       0.484  -0.358 -24.532  1.00  0.83           N  
ATOM   3334  CA  VAL A 220      -0.923  -0.093 -24.175  1.00  0.83           C  
ATOM   3335  C   VAL A 220      -1.444  -0.673 -22.847  1.00  0.83           C  
ATOM   3336  O   VAL A 220      -1.205  -1.845 -22.542  1.00  0.83           O  
ATOM   3337  CB  VAL A 220      -1.873  -0.665 -25.251  1.00  0.83           C  
ATOM   3338  CG1 VAL A 220      -3.338  -0.398 -24.820  1.00  0.83           C  
ATOM   3339  CG2 VAL A 220      -1.590  -0.076 -26.612  1.00  0.83           C  
ATOM   3340  H   VAL A 220       0.819  -1.322 -24.618  1.00  0.83           H  
ATOM   3341  HA  VAL A 220      -1.053   0.985 -24.138  1.00  0.83           H  
ATOM   3342  HB  VAL A 220      -1.731  -1.742 -25.312  1.00  0.83           H  
ATOM   3343 1HG1 VAL A 220      -3.998  -0.792 -25.510  1.00  0.83           H  
ATOM   3344 2HG1 VAL A 220      -3.543  -0.873 -23.883  1.00  0.83           H  
ATOM   3345 3HG1 VAL A 220      -3.509   0.681 -24.736  1.00  0.83           H  
ATOM   3346 1HG2 VAL A 220      -2.273  -0.523 -27.315  1.00  0.83           H  
ATOM   3347 2HG2 VAL A 220      -1.734   0.965 -26.609  1.00  0.83           H  
ATOM   3348 3HG2 VAL A 220      -0.571  -0.298 -26.903  1.00  0.83           H  
ATOM   3349  N   ILE A 221      -2.148   0.158 -22.064  1.00  0.80           N  
ATOM   3350  CA  ILE A 221      -2.859  -0.360 -20.894  1.00  0.80           C  
ATOM   3351  C   ILE A 221      -4.334  -0.324 -21.184  1.00  0.80           C  
ATOM   3352  O   ILE A 221      -4.877   0.732 -21.516  1.00  0.80           O  
ATOM   3353  CB  ILE A 221      -2.648   0.396 -19.571  1.00  0.80           C  
ATOM   3354  CG1 ILE A 221      -1.281   0.346 -19.183  1.00  0.80           C  
ATOM   3355  CG2 ILE A 221      -3.536  -0.222 -18.469  1.00  0.80           C  
ATOM   3356  CD1 ILE A 221      -0.993   1.153 -18.008  1.00  0.80           C  
ATOM   3357  H   ILE A 221      -2.246   1.136 -22.345  1.00  0.80           H  
ATOM   3358  HA  ILE A 221      -2.571  -1.398 -20.731  1.00  0.80           H  
ATOM   3359  HB  ILE A 221      -2.911   1.447 -19.706  1.00  0.80           H  
ATOM   3360 1HG1 ILE A 221      -0.997  -0.689 -18.989  1.00  0.80           H  
ATOM   3361 2HG1 ILE A 221      -0.716   0.711 -19.990  1.00  0.80           H  
ATOM   3362 1HG2 ILE A 221      -3.393   0.315 -17.536  1.00  0.80           H  
ATOM   3363 2HG2 ILE A 221      -4.580  -0.158 -18.758  1.00  0.80           H  
ATOM   3364 3HG2 ILE A 221      -3.266  -1.275 -18.328  1.00  0.80           H  
ATOM   3365 1HD1 ILE A 221       0.057   1.071 -17.782  1.00  0.80           H  
ATOM   3366 2HD1 ILE A 221      -1.253   2.166 -18.217  1.00  0.80           H  
ATOM   3367 3HD1 ILE A 221      -1.575   0.800 -17.169  1.00  0.80           H  
ATOM   3368  N   ASN A 222      -4.950  -1.484 -21.118  1.00  0.80           N  
ATOM   3369  CA  ASN A 222      -6.368  -1.632 -21.340  1.00  0.80           C  
ATOM   3370  C   ASN A 222      -7.066  -1.845 -20.019  1.00  0.80           C  
ATOM   3371  O   ASN A 222      -6.849  -2.855 -19.336  1.00  0.80           O  
ATOM   3372  CB  ASN A 222      -6.666  -2.744 -22.327  1.00  0.80           C  
ATOM   3373  CG  ASN A 222      -8.162  -2.919 -22.574  1.00  0.80           C  
ATOM   3374  OD1 ASN A 222      -8.889  -3.295 -21.649  1.00  0.80           O  
ATOM   3375  ND2 ASN A 222      -8.633  -2.670 -23.771  1.00  0.80           N  
ATOM   3376  H   ASN A 222      -4.409  -2.307 -20.865  1.00  0.80           H  
ATOM   3377  HA  ASN A 222      -6.755  -0.705 -21.755  1.00  0.80           H  
ATOM   3378 1HB  ASN A 222      -6.177  -2.522 -23.278  1.00  0.80           H  
ATOM   3379 2HB  ASN A 222      -6.251  -3.680 -21.955  1.00  0.80           H  
ATOM   3380 1HD2 ASN A 222      -9.614  -2.775 -23.935  1.00  0.80           H  
ATOM   3381 2HD2 ASN A 222      -8.023  -2.383 -24.518  1.00  0.80           H  
ATOM   3382  N   VAL A 223      -7.871  -0.876 -19.623  1.00  0.83           N  
ATOM   3383  CA  VAL A 223      -8.536  -1.027 -18.354  1.00  0.83           C  
ATOM   3384  C   VAL A 223      -9.936  -1.522 -18.635  1.00  0.83           C  
ATOM   3385  O   VAL A 223     -10.819  -0.765 -19.071  1.00  0.83           O  
ATOM   3386  CB  VAL A 223      -8.578   0.272 -17.568  1.00  0.83           C  
ATOM   3387  CG1 VAL A 223      -9.249  -0.005 -16.270  1.00  0.83           C  
ATOM   3388  CG2 VAL A 223      -7.185   0.810 -17.369  1.00  0.83           C  
ATOM   3389  H   VAL A 223      -8.029  -0.068 -20.224  1.00  0.83           H  
ATOM   3390  HA  VAL A 223      -8.017  -1.772 -17.755  1.00  0.83           H  
ATOM   3391  HB  VAL A 223      -9.174   1.001 -18.101  1.00  0.83           H  
ATOM   3392 1HG1 VAL A 223      -9.301   0.905 -15.682  1.00  0.83           H  
ATOM   3393 2HG1 VAL A 223     -10.253  -0.389 -16.457  1.00  0.83           H  
ATOM   3394 3HG1 VAL A 223      -8.686  -0.752 -15.735  1.00  0.83           H  
ATOM   3395 1HG2 VAL A 223      -7.232   1.732 -16.801  1.00  0.83           H  
ATOM   3396 2HG2 VAL A 223      -6.592   0.092 -16.836  1.00  0.83           H  
ATOM   3397 3HG2 VAL A 223      -6.736   1.004 -18.344  1.00  0.83           H  
ATOM   3398  N   GLY A 224     -10.100  -2.813 -18.411  1.00  0.91           N  
ATOM   3399  CA  GLY A 224     -11.302  -3.546 -18.715  1.00  0.91           C  
ATOM   3400  C   GLY A 224     -12.279  -3.462 -17.585  1.00  0.91           C  
ATOM   3401  O   GLY A 224     -11.944  -2.965 -16.506  1.00  0.91           O  
ATOM   3402  H   GLY A 224      -9.330  -3.347 -18.018  1.00  0.91           H  
ATOM   3403 1HA  GLY A 224     -11.740  -3.209 -19.628  1.00  0.91           H  
ATOM   3404 2HA  GLY A 224     -11.035  -4.591 -18.877  1.00  0.91           H  
ATOM   3405  N   VAL A 225     -13.465  -4.015 -17.808  1.00  1.02           N  
ATOM   3406  CA  VAL A 225     -14.424  -4.070 -16.714  1.00  1.02           C  
ATOM   3407  C   VAL A 225     -14.530  -5.473 -16.127  1.00  1.02           C  
ATOM   3408  O   VAL A 225     -14.865  -5.622 -14.967  1.00  1.02           O  
ATOM   3409  CB  VAL A 225     -15.814  -3.574 -17.144  1.00  1.02           C  
ATOM   3410  CG1 VAL A 225     -15.717  -2.126 -17.590  1.00  1.02           C  
ATOM   3411  CG2 VAL A 225     -16.391  -4.419 -18.248  1.00  1.02           C  
ATOM   3412  H   VAL A 225     -13.698  -4.317 -18.766  1.00  1.02           H  
ATOM   3413  HA  VAL A 225     -14.086  -3.400 -15.928  1.00  1.02           H  
ATOM   3414  HB  VAL A 225     -16.461  -3.625 -16.298  1.00  1.02           H  
ATOM   3415 1HG1 VAL A 225     -16.699  -1.754 -17.876  1.00  1.02           H  
ATOM   3416 2HG1 VAL A 225     -15.321  -1.517 -16.772  1.00  1.02           H  
ATOM   3417 3HG1 VAL A 225     -15.059  -2.060 -18.440  1.00  1.02           H  
ATOM   3418 1HG2 VAL A 225     -17.376  -4.039 -18.512  1.00  1.02           H  
ATOM   3419 2HG2 VAL A 225     -15.746  -4.377 -19.118  1.00  1.02           H  
ATOM   3420 3HG2 VAL A 225     -16.485  -5.444 -17.920  1.00  1.02           H  
ATOM   3421  N   GLY A 226     -14.184  -6.491 -16.900  1.00  1.18           N  
ATOM   3422  CA  GLY A 226     -14.308  -7.870 -16.433  1.00  1.18           C  
ATOM   3423  C   GLY A 226     -15.520  -8.544 -17.077  1.00  1.18           C  
ATOM   3424  O   GLY A 226     -16.454  -7.880 -17.530  1.00  1.18           O  
ATOM   3425  H   GLY A 226     -13.869  -6.309 -17.839  1.00  1.18           H  
ATOM   3426 1HA  GLY A 226     -13.406  -8.425 -16.683  1.00  1.18           H  
ATOM   3427 2HA  GLY A 226     -14.401  -7.890 -15.346  1.00  1.18           H  
ATOM   3428  N   ILE A 227     -15.489  -9.866 -17.146  1.00  1.40           N  
ATOM   3429  CA  ILE A 227     -16.561 -10.624 -17.787  1.00  1.40           C  
ATOM   3430  C   ILE A 227     -17.774 -10.853 -16.877  1.00  1.40           C  
ATOM   3431  O   ILE A 227     -17.645 -11.241 -15.710  1.00  1.40           O  
ATOM   3432  CB  ILE A 227     -16.028 -11.969 -18.316  1.00  1.40           C  
ATOM   3433  CG1 ILE A 227     -14.960 -11.708 -19.366  1.00  1.40           C  
ATOM   3434  CG2 ILE A 227     -17.162 -12.789 -18.947  1.00  1.40           C  
ATOM   3435  CD1 ILE A 227     -14.203 -12.940 -19.762  1.00  1.40           C  
ATOM   3436  H   ILE A 227     -14.680 -10.349 -16.753  1.00  1.40           H  
ATOM   3437  HA  ILE A 227     -16.902 -10.056 -18.650  1.00  1.40           H  
ATOM   3438  HB  ILE A 227     -15.571 -12.531 -17.499  1.00  1.40           H  
ATOM   3439 1HG1 ILE A 227     -15.433 -11.296 -20.262  1.00  1.40           H  
ATOM   3440 2HG1 ILE A 227     -14.249 -10.977 -18.978  1.00  1.40           H  
ATOM   3441 1HG2 ILE A 227     -16.766 -13.728 -19.326  1.00  1.40           H  
ATOM   3442 2HG2 ILE A 227     -17.926 -12.999 -18.210  1.00  1.40           H  
ATOM   3443 3HG2 ILE A 227     -17.601 -12.229 -19.774  1.00  1.40           H  
ATOM   3444 1HD1 ILE A 227     -13.460 -12.682 -20.516  1.00  1.40           H  
ATOM   3445 2HD1 ILE A 227     -13.706 -13.358 -18.887  1.00  1.40           H  
ATOM   3446 3HD1 ILE A 227     -14.898 -13.673 -20.176  1.00  1.40           H  
ATOM   3447  N   TYR A 228     -18.951 -10.557 -17.420  1.00  1.69           N  
ATOM   3448  CA  TYR A 228     -20.239 -10.708 -16.751  1.00  1.69           C  
ATOM   3449  C   TYR A 228     -20.464 -12.138 -16.220  1.00  1.69           C  
ATOM   3450  O   TYR A 228     -19.985 -13.094 -16.831  1.00  1.69           O  
ATOM   3451  CB  TYR A 228     -21.324 -10.379 -17.775  1.00  1.69           C  
ATOM   3452  CG  TYR A 228     -21.208 -11.257 -18.972  1.00  1.69           C  
ATOM   3453  CD1 TYR A 228     -21.835 -12.479 -18.996  1.00  1.69           C  
ATOM   3454  CD2 TYR A 228     -20.439 -10.845 -20.048  1.00  1.69           C  
ATOM   3455  CE1 TYR A 228     -21.702 -13.300 -20.090  1.00  1.69           C  
ATOM   3456  CE2 TYR A 228     -20.301 -11.664 -21.144  1.00  1.69           C  
ATOM   3457  CZ  TYR A 228     -20.928 -12.893 -21.168  1.00  1.69           C  
ATOM   3458  OH  TYR A 228     -20.793 -13.716 -22.259  1.00  1.69           O  
ATOM   3459  H   TYR A 228     -18.951 -10.218 -18.374  1.00  1.69           H  
ATOM   3460  HA  TYR A 228     -20.263  -9.996 -15.931  1.00  1.69           H  
ATOM   3461 1HB  TYR A 228     -22.317 -10.513 -17.353  1.00  1.69           H  
ATOM   3462 2HB  TYR A 228     -21.237  -9.360 -18.105  1.00  1.69           H  
ATOM   3463  HD1 TYR A 228     -22.434 -12.794 -18.154  1.00  1.69           H  
ATOM   3464  HD2 TYR A 228     -19.938  -9.875 -20.025  1.00  1.69           H  
ATOM   3465  HE1 TYR A 228     -22.202 -14.266 -20.103  1.00  1.69           H  
ATOM   3466  HE2 TYR A 228     -19.698 -11.340 -21.988  1.00  1.69           H  
ATOM   3467  HH  TYR A 228     -20.243 -13.281 -22.921  1.00  1.69           H  
ATOM   3468  N   PRO A 229     -21.214 -12.316 -15.113  1.00  2.04           N  
ATOM   3469  CA  PRO A 229     -21.586 -13.587 -14.531  1.00  2.04           C  
ATOM   3470  C   PRO A 229     -22.656 -14.203 -15.389  1.00  2.04           C  
ATOM   3471  O   PRO A 229     -23.350 -13.478 -16.095  1.00  2.04           O  
ATOM   3472  CB  PRO A 229     -22.162 -13.196 -13.173  1.00  2.04           C  
ATOM   3473  CG  PRO A 229     -22.727 -11.821 -13.403  1.00  2.04           C  
ATOM   3474  CD  PRO A 229     -21.786 -11.169 -14.401  1.00  2.04           C  
ATOM   3475  HA  PRO A 229     -20.706 -14.235 -14.441  1.00  2.04           H  
ATOM   3476 1HB  PRO A 229     -22.915 -13.930 -12.877  1.00  2.04           H  
ATOM   3477 2HB  PRO A 229     -21.386 -13.231 -12.401  1.00  2.04           H  
ATOM   3478 1HG  PRO A 229     -23.763 -11.892 -13.763  1.00  2.04           H  
ATOM   3479 2HG  PRO A 229     -22.746 -11.268 -12.451  1.00  2.04           H  
ATOM   3480 1HD  PRO A 229     -22.361 -10.534 -15.069  1.00  2.04           H  
ATOM   3481 2HD  PRO A 229     -21.033 -10.632 -13.857  1.00  2.04           H  
ATOM   3482  N   GLU A 230     -22.844 -15.513 -15.280  1.00  2.45           N  
ATOM   3483  CA  GLU A 230     -23.960 -16.172 -15.954  1.00  2.45           C  
ATOM   3484  C   GLU A 230     -25.256 -15.378 -15.797  1.00  2.45           C  
ATOM   3485  O   GLU A 230     -25.870 -15.030 -16.806  1.00  2.45           O  
ATOM   3486  CB  GLU A 230     -24.143 -17.588 -15.391  1.00  2.45           C  
ATOM   3487  CG  GLU A 230     -25.287 -18.398 -15.993  1.00  2.45           C  
ATOM   3488  CD  GLU A 230     -25.347 -19.828 -15.439  1.00  2.45           C  
ATOM   3489  OE1 GLU A 230     -24.563 -20.143 -14.574  1.00  2.45           O  
ATOM   3490  OE2 GLU A 230     -26.160 -20.597 -15.894  1.00  2.45           O  
ATOM   3491  H   GLU A 230     -22.220 -16.057 -14.705  1.00  2.45           H  
ATOM   3492  HA  GLU A 230     -23.731 -16.241 -17.019  1.00  2.45           H  
ATOM   3493 1HB  GLU A 230     -23.225 -18.154 -15.536  1.00  2.45           H  
ATOM   3494 2HB  GLU A 230     -24.323 -17.531 -14.321  1.00  2.45           H  
ATOM   3495 1HG  GLU A 230     -26.229 -17.893 -15.754  1.00  2.45           H  
ATOM   3496 2HG  GLU A 230     -25.181 -18.420 -17.075  1.00  2.45           H  
ATOM   3497  N   PRO A 231     -25.560 -15.063 -14.512  1.00  2.91           N  
ATOM   3498  CA  PRO A 231     -25.979 -14.676 -13.129  1.00  2.91           C  
ATOM   3499  C   PRO A 231     -26.077 -16.003 -12.365  1.00  2.91           C  
ATOM   3500  O   PRO A 231     -25.065 -16.551 -11.934  1.00  2.91           O  
ATOM   3501  CB  PRO A 231     -27.278 -13.886 -13.152  1.00  2.91           C  
ATOM   3502  CG  PRO A 231     -27.939 -14.286 -14.230  1.00  2.91           C  
ATOM   3503  CD  PRO A 231     -26.951 -14.546 -15.179  1.00  2.91           C  
ATOM   3504  HA  PRO A 231     -25.188 -14.055 -12.689  1.00  2.91           H  
ATOM   3505 1HB  PRO A 231     -27.824 -14.039 -12.226  1.00  2.91           H  
ATOM   3506 2HB  PRO A 231     -27.045 -12.816 -13.203  1.00  2.91           H  
ATOM   3507 1HG  PRO A 231     -28.581 -15.151 -14.086  1.00  2.91           H  
ATOM   3508 2HG  PRO A 231     -28.608 -13.481 -14.560  1.00  2.91           H  
ATOM   3509 1HD  PRO A 231     -27.474 -15.358 -15.740  1.00  2.91           H  
ATOM   3510 2HD  PRO A 231     -26.815 -13.590 -15.744  1.00  2.91           H  
ATOM   3511  N   LYS A 232     -27.285 -16.523 -12.247  1.00  3.40           N  
ATOM   3512  CA  LYS A 232     -27.561 -17.847 -11.708  1.00  3.40           C  
ATOM   3513  C   LYS A 232     -28.402 -18.476 -12.804  1.00  3.40           C  
ATOM   3514  O   LYS A 232     -29.127 -17.729 -13.461  1.00  3.40           O  
ATOM   3515  CB  LYS A 232     -28.343 -17.760 -10.393  1.00  3.40           C  
ATOM   3516  CG  LYS A 232     -27.619 -17.067  -9.255  1.00  3.40           C  
ATOM   3517  CD  LYS A 232     -28.469 -17.075  -7.991  1.00  3.40           C  
ATOM   3518  CE  LYS A 232     -27.766 -16.375  -6.834  1.00  3.40           C  
ATOM   3519  NZ  LYS A 232     -28.583 -16.407  -5.587  1.00  3.40           N  
ATOM   3520  H   LYS A 232     -28.065 -15.986 -12.575  1.00  3.40           H  
ATOM   3521  HA  LYS A 232     -26.628 -18.396 -11.583  1.00  3.40           H  
ATOM   3522 1HB  LYS A 232     -29.267 -17.217 -10.565  1.00  3.40           H  
ATOM   3523 2HB  LYS A 232     -28.618 -18.750 -10.049  1.00  3.40           H  
ATOM   3524 1HG  LYS A 232     -26.670 -17.572  -9.065  1.00  3.40           H  
ATOM   3525 2HG  LYS A 232     -27.412 -16.042  -9.537  1.00  3.40           H  
ATOM   3526 1HD  LYS A 232     -29.412 -16.565  -8.189  1.00  3.40           H  
ATOM   3527 2HD  LYS A 232     -28.683 -18.103  -7.701  1.00  3.40           H  
ATOM   3528 1HE  LYS A 232     -26.812 -16.866  -6.644  1.00  3.40           H  
ATOM   3529 2HE  LYS A 232     -27.582 -15.339  -7.103  1.00  3.40           H  
ATOM   3530 1HZ  LYS A 232     -28.087 -15.934  -4.843  1.00  3.40           H  
ATOM   3531 2HZ  LYS A 232     -29.466 -15.944  -5.749  1.00  3.40           H  
ATOM   3532 3HZ  LYS A 232     -28.752 -17.366  -5.318  1.00  3.40           H  
ATOM   3533  N   PRO A 233     -28.413 -19.801 -13.019  1.00  3.88           N  
ATOM   3534  CA  PRO A 233     -29.221 -20.435 -14.051  1.00  3.88           C  
ATOM   3535  C   PRO A 233     -30.725 -20.199 -13.877  1.00  3.88           C  
ATOM   3536  O   PRO A 233     -31.469 -20.139 -14.858  1.00  3.88           O  
ATOM   3537  CB  PRO A 233     -28.859 -21.921 -13.877  1.00  3.88           C  
ATOM   3538  CG  PRO A 233     -28.293 -22.035 -12.463  1.00  3.88           C  
ATOM   3539  CD  PRO A 233     -27.587 -20.715 -12.223  1.00  3.88           C  
ATOM   3540  HA  PRO A 233     -28.873 -20.082 -15.033  1.00  3.88           H  
ATOM   3541 1HB  PRO A 233     -29.747 -22.545 -14.036  1.00  3.88           H  
ATOM   3542 2HB  PRO A 233     -28.120 -22.203 -14.650  1.00  3.88           H  
ATOM   3543 1HG  PRO A 233     -29.103 -22.225 -11.745  1.00  3.88           H  
ATOM   3544 2HG  PRO A 233     -27.607 -22.896 -12.403  1.00  3.88           H  
ATOM   3545 1HD  PRO A 233     -27.601 -20.480 -11.160  1.00  3.88           H  
ATOM   3546 2HD  PRO A 233     -26.558 -20.741 -12.633  1.00  3.88           H  
ATOM   3547  N   GLY A 234     -31.168 -19.962 -12.643  1.00  4.34           N  
ATOM   3548  CA  GLY A 234     -32.579 -19.663 -12.402  1.00  4.34           C  
ATOM   3549  C   GLY A 234     -32.912 -18.326 -13.051  1.00  4.34           C  
ATOM   3550  O   GLY A 234     -33.862 -18.185 -13.831  1.00  4.34           O  
ATOM   3551  H   GLY A 234     -30.539 -20.019 -11.858  1.00  4.34           H  
ATOM   3552 1HA  GLY A 234     -33.201 -20.451 -12.825  1.00  4.34           H  
ATOM   3553 2HA  GLY A 234     -32.772 -19.620 -11.332  1.00  4.34           H  
ATOM   3554  N   LEU A 235     -32.098 -17.338 -12.702  1.00  4.74           N  
ATOM   3555  CA  LEU A 235     -32.248 -15.979 -13.180  1.00  4.74           C  
ATOM   3556  C   LEU A 235     -32.019 -15.934 -14.683  1.00  4.74           C  
ATOM   3557  O   LEU A 235     -32.680 -15.182 -15.393  1.00  4.74           O  
ATOM   3558  CB  LEU A 235     -31.234 -15.090 -12.473  1.00  4.74           C  
ATOM   3559  CG  LEU A 235     -31.437 -14.904 -10.963  1.00  4.74           C  
ATOM   3560  CD1 LEU A 235     -30.237 -14.146 -10.387  1.00  4.74           C  
ATOM   3561  CD2 LEU A 235     -32.732 -14.177 -10.715  1.00  4.74           C  
ATOM   3562  H   LEU A 235     -31.334 -17.548 -12.079  1.00  4.74           H  
ATOM   3563  HA  LEU A 235     -33.255 -15.636 -12.961  1.00  4.74           H  
ATOM   3564 1HB  LEU A 235     -30.262 -15.533 -12.601  1.00  4.74           H  
ATOM   3565 2HB  LEU A 235     -31.232 -14.108 -12.944  1.00  4.74           H  
ATOM   3566  HG  LEU A 235     -31.481 -15.880 -10.478  1.00  4.74           H  
ATOM   3567 1HD1 LEU A 235     -30.365 -14.020  -9.313  1.00  4.74           H  
ATOM   3568 2HD1 LEU A 235     -29.332 -14.711 -10.574  1.00  4.74           H  
ATOM   3569 3HD1 LEU A 235     -30.161 -13.169 -10.860  1.00  4.74           H  
ATOM   3570 1HD2 LEU A 235     -32.881 -14.052  -9.642  1.00  4.74           H  
ATOM   3571 2HD2 LEU A 235     -32.702 -13.198 -11.194  1.00  4.74           H  
ATOM   3572 3HD2 LEU A 235     -33.543 -14.758 -11.126  1.00  4.74           H  
ATOM   3573  N   LEU A 236     -31.085 -16.755 -15.168  1.00  5.07           N  
ATOM   3574  CA  LEU A 236     -30.752 -16.793 -16.580  1.00  5.07           C  
ATOM   3575  C   LEU A 236     -32.000 -17.130 -17.377  1.00  5.07           C  
ATOM   3576  O   LEU A 236     -32.276 -16.512 -18.407  1.00  5.07           O  
ATOM   3577  CB  LEU A 236     -29.694 -17.851 -16.858  1.00  5.07           C  
ATOM   3578  CG  LEU A 236     -29.196 -17.915 -18.273  1.00  5.07           C  
ATOM   3579  CD1 LEU A 236     -28.475 -16.609 -18.586  1.00  5.07           C  
ATOM   3580  CD2 LEU A 236     -28.299 -19.115 -18.438  1.00  5.07           C  
ATOM   3581  H   LEU A 236     -30.563 -17.348 -14.530  1.00  5.07           H  
ATOM   3582  HA  LEU A 236     -30.383 -15.819 -16.886  1.00  5.07           H  
ATOM   3583 1HB  LEU A 236     -28.841 -17.686 -16.196  1.00  5.07           H  
ATOM   3584 2HB  LEU A 236     -30.122 -18.823 -16.632  1.00  5.07           H  
ATOM   3585  HG  LEU A 236     -30.035 -17.998 -18.949  1.00  5.07           H  
ATOM   3586 1HD1 LEU A 236     -28.114 -16.630 -19.615  1.00  5.07           H  
ATOM   3587 2HD1 LEU A 236     -29.152 -15.768 -18.450  1.00  5.07           H  
ATOM   3588 3HD1 LEU A 236     -27.628 -16.502 -17.912  1.00  5.07           H  
ATOM   3589 1HD2 LEU A 236     -27.938 -19.160 -19.466  1.00  5.07           H  
ATOM   3590 2HD2 LEU A 236     -27.457 -19.035 -17.762  1.00  5.07           H  
ATOM   3591 3HD2 LEU A 236     -28.855 -20.022 -18.207  1.00  5.07           H  
ATOM   3592  N   MET A 237     -32.762 -18.126 -16.911  1.00  5.33           N  
ATOM   3593  CA  MET A 237     -33.991 -18.489 -17.599  1.00  5.33           C  
ATOM   3594  C   MET A 237     -35.056 -17.405 -17.469  1.00  5.33           C  
ATOM   3595  O   MET A 237     -35.814 -17.165 -18.411  1.00  5.33           O  
ATOM   3596  CB  MET A 237     -34.481 -19.839 -17.108  1.00  5.33           C  
ATOM   3597  CG  MET A 237     -33.561 -20.968 -17.511  1.00  5.33           C  
ATOM   3598  SD  MET A 237     -33.415 -21.103 -19.318  1.00  5.33           S  
ATOM   3599  CE  MET A 237     -31.926 -20.175 -19.652  1.00  5.33           C  
ATOM   3600  H   MET A 237     -32.472 -18.644 -16.076  1.00  5.33           H  
ATOM   3601  HA  MET A 237     -33.764 -18.591 -18.657  1.00  5.33           H  
ATOM   3602 1HB  MET A 237     -34.538 -19.824 -16.016  1.00  5.33           H  
ATOM   3603 2HB  MET A 237     -35.477 -20.040 -17.496  1.00  5.33           H  
ATOM   3604 1HG  MET A 237     -32.567 -20.795 -17.093  1.00  5.33           H  
ATOM   3605 2HG  MET A 237     -33.938 -21.912 -17.117  1.00  5.33           H  
ATOM   3606 1HE  MET A 237     -31.719 -20.185 -20.722  1.00  5.33           H  
ATOM   3607 2HE  MET A 237     -32.064 -19.156 -19.327  1.00  5.33           H  
ATOM   3608 3HE  MET A 237     -31.091 -20.621 -19.116  1.00  5.33           H  
ATOM   3609  N   ARG A 238     -35.093 -16.688 -16.339  1.00  5.49           N  
ATOM   3610  CA  ARG A 238     -36.069 -15.601 -16.242  1.00  5.49           C  
ATOM   3611  C   ARG A 238     -35.720 -14.546 -17.294  1.00  5.49           C  
ATOM   3612  O   ARG A 238     -36.604 -13.996 -17.968  1.00  5.49           O  
ATOM   3613  CB  ARG A 238     -36.064 -14.948 -14.868  1.00  5.49           C  
ATOM   3614  CG  ARG A 238     -36.601 -15.796 -13.735  1.00  5.49           C  
ATOM   3615  CD  ARG A 238     -36.534 -15.060 -12.445  1.00  5.49           C  
ATOM   3616  NE  ARG A 238     -36.964 -15.871 -11.322  1.00  5.49           N  
ATOM   3617  CZ  ARG A 238     -36.883 -15.494 -10.030  1.00  5.49           C  
ATOM   3618  NH1 ARG A 238     -36.400 -14.311  -9.717  1.00  5.49           N  
ATOM   3619  NH2 ARG A 238     -37.290 -16.314  -9.077  1.00  5.49           N  
ATOM   3620  H   ARG A 238     -34.482 -16.926 -15.554  1.00  5.49           H  
ATOM   3621  HA  ARG A 238     -37.063 -15.995 -16.449  1.00  5.49           H  
ATOM   3622 1HB  ARG A 238     -35.051 -14.658 -14.609  1.00  5.49           H  
ATOM   3623 2HB  ARG A 238     -36.658 -14.042 -14.904  1.00  5.49           H  
ATOM   3624 1HG  ARG A 238     -37.636 -16.069 -13.932  1.00  5.49           H  
ATOM   3625 2HG  ARG A 238     -35.994 -16.698 -13.646  1.00  5.49           H  
ATOM   3626 1HD  ARG A 238     -35.518 -14.743 -12.270  1.00  5.49           H  
ATOM   3627 2HD  ARG A 238     -37.178 -14.183 -12.496  1.00  5.49           H  
ATOM   3628  HE  ARG A 238     -37.342 -16.788 -11.523  1.00  5.49           H  
ATOM   3629 1HH1 ARG A 238     -36.099 -13.679 -10.446  1.00  5.49           H  
ATOM   3630 2HH1 ARG A 238     -36.340 -14.031  -8.748  1.00  5.49           H  
ATOM   3631 1HH2 ARG A 238     -37.663 -17.222  -9.317  1.00  5.49           H  
ATOM   3632 2HH2 ARG A 238     -37.231 -16.032  -8.109  1.00  5.49           H  
ATOM   3633  N   ILE A 239     -34.415 -14.313 -17.468  1.00  5.54           N  
ATOM   3634  CA  ILE A 239     -33.936 -13.369 -18.455  1.00  5.54           C  
ATOM   3635  C   ILE A 239     -34.292 -13.850 -19.842  1.00  5.54           C  
ATOM   3636  O   ILE A 239     -34.906 -13.121 -20.611  1.00  5.54           O  
ATOM   3637  CB  ILE A 239     -32.408 -13.148 -18.352  1.00  5.54           C  
ATOM   3638  CG1 ILE A 239     -32.054 -12.427 -17.052  1.00  5.54           C  
ATOM   3639  CG2 ILE A 239     -31.903 -12.359 -19.537  1.00  5.54           C  
ATOM   3640  CD1 ILE A 239     -30.567 -12.446 -16.751  1.00  5.54           C  
ATOM   3641  H   ILE A 239     -33.741 -14.793 -16.870  1.00  5.54           H  
ATOM   3642  HA  ILE A 239     -34.421 -12.420 -18.291  1.00  5.54           H  
ATOM   3643  HB  ILE A 239     -31.914 -14.105 -18.331  1.00  5.54           H  
ATOM   3644 1HG1 ILE A 239     -32.379 -11.389 -17.126  1.00  5.54           H  
ATOM   3645 2HG1 ILE A 239     -32.585 -12.892 -16.229  1.00  5.54           H  
ATOM   3646 1HG2 ILE A 239     -30.829 -12.231 -19.447  1.00  5.54           H  
ATOM   3647 2HG2 ILE A 239     -32.134 -12.885 -20.459  1.00  5.54           H  
ATOM   3648 3HG2 ILE A 239     -32.376 -11.393 -19.543  1.00  5.54           H  
ATOM   3649 1HD1 ILE A 239     -30.380 -11.916 -15.818  1.00  5.54           H  
ATOM   3650 2HD1 ILE A 239     -30.232 -13.476 -16.655  1.00  5.54           H  
ATOM   3651 3HD1 ILE A 239     -30.025 -11.961 -17.563  1.00  5.54           H  
ATOM   3652  N   ALA A 240     -34.020 -15.116 -20.138  1.00  5.45           N  
ATOM   3653  CA  ALA A 240     -34.316 -15.632 -21.466  1.00  5.45           C  
ATOM   3654  C   ALA A 240     -35.793 -15.491 -21.826  1.00  5.45           C  
ATOM   3655  O   ALA A 240     -36.131 -15.201 -22.976  1.00  5.45           O  
ATOM   3656  CB  ALA A 240     -33.938 -17.099 -21.547  1.00  5.45           C  
ATOM   3657  H   ALA A 240     -33.546 -15.702 -19.457  1.00  5.45           H  
ATOM   3658  HA  ALA A 240     -33.731 -15.063 -22.176  1.00  5.45           H  
ATOM   3659 1HB  ALA A 240     -34.137 -17.465 -22.551  1.00  5.45           H  
ATOM   3660 2HB  ALA A 240     -32.894 -17.229 -21.317  1.00  5.45           H  
ATOM   3661 3HB  ALA A 240     -34.536 -17.661 -20.829  1.00  5.45           H  
ATOM   3662  N   LYS A 241     -36.678 -15.690 -20.852  1.00  5.23           N  
ATOM   3663  CA  LYS A 241     -38.107 -15.577 -21.098  1.00  5.23           C  
ATOM   3664  C   LYS A 241     -38.601 -14.136 -21.285  1.00  5.23           C  
ATOM   3665  O   LYS A 241     -39.460 -13.886 -22.134  1.00  5.23           O  
ATOM   3666  CB  LYS A 241     -38.876 -16.239 -19.957  1.00  5.23           C  
ATOM   3667  CG  LYS A 241     -38.753 -17.763 -19.925  1.00  5.23           C  
ATOM   3668  CD  LYS A 241     -39.498 -18.360 -18.743  1.00  5.23           C  
ATOM   3669  CE  LYS A 241     -39.355 -19.876 -18.709  1.00  5.23           C  
ATOM   3670  NZ  LYS A 241     -40.054 -20.476 -17.538  1.00  5.23           N  
ATOM   3671  H   LYS A 241     -36.351 -15.959 -19.922  1.00  5.23           H  
ATOM   3672  HA  LYS A 241     -38.329 -16.119 -22.016  1.00  5.23           H  
ATOM   3673 1HB  LYS A 241     -38.496 -15.855 -19.005  1.00  5.23           H  
ATOM   3674 2HB  LYS A 241     -39.929 -15.974 -20.023  1.00  5.23           H  
ATOM   3675 1HG  LYS A 241     -39.160 -18.176 -20.847  1.00  5.23           H  
ATOM   3676 2HG  LYS A 241     -37.701 -18.039 -19.859  1.00  5.23           H  
ATOM   3677 1HD  LYS A 241     -39.088 -17.945 -17.818  1.00  5.23           H  
ATOM   3678 2HD  LYS A 241     -40.554 -18.100 -18.803  1.00  5.23           H  
ATOM   3679 1HE  LYS A 241     -39.774 -20.293 -19.623  1.00  5.23           H  
ATOM   3680 2HE  LYS A 241     -38.294 -20.130 -18.657  1.00  5.23           H  
ATOM   3681 1HZ  LYS A 241     -39.935 -21.479 -17.551  1.00  5.23           H  
ATOM   3682 2HZ  LYS A 241     -39.663 -20.101 -16.685  1.00  5.23           H  
ATOM   3683 3HZ  LYS A 241     -41.038 -20.254 -17.582  1.00  5.23           H  
ATOM   3684  N   LYS A 242     -38.079 -13.188 -20.493  1.00  4.90           N  
ATOM   3685  CA  LYS A 242     -38.563 -11.804 -20.570  1.00  4.90           C  
ATOM   3686  C   LYS A 242     -37.538 -10.721 -20.941  1.00  4.90           C  
ATOM   3687  O   LYS A 242     -37.899  -9.715 -21.551  1.00  4.90           O  
ATOM   3688  CB  LYS A 242     -39.207 -11.423 -19.242  1.00  4.90           C  
ATOM   3689  CG  LYS A 242     -40.465 -12.195 -18.896  1.00  4.90           C  
ATOM   3690  CD  LYS A 242     -41.055 -11.722 -17.571  1.00  4.90           C  
ATOM   3691  CE  LYS A 242     -42.339 -12.474 -17.236  1.00  4.90           C  
ATOM   3692  NZ  LYS A 242     -42.915 -12.046 -15.930  1.00  4.90           N  
ATOM   3693  H   LYS A 242     -37.379 -13.446 -19.797  1.00  4.90           H  
ATOM   3694  HA  LYS A 242     -39.336 -11.771 -21.334  1.00  4.90           H  
ATOM   3695 1HB  LYS A 242     -38.508 -11.638 -18.460  1.00  4.90           H  
ATOM   3696 2HB  LYS A 242     -39.418 -10.354 -19.218  1.00  4.90           H  
ATOM   3697 1HG  LYS A 242     -41.202 -12.069 -19.690  1.00  4.90           H  
ATOM   3698 2HG  LYS A 242     -40.223 -13.253 -18.813  1.00  4.90           H  
ATOM   3699 1HD  LYS A 242     -40.330 -11.893 -16.775  1.00  4.90           H  
ATOM   3700 2HD  LYS A 242     -41.263 -10.653 -17.622  1.00  4.90           H  
ATOM   3701 1HE  LYS A 242     -43.072 -12.292 -18.021  1.00  4.90           H  
ATOM   3702 2HE  LYS A 242     -42.125 -13.542 -17.194  1.00  4.90           H  
ATOM   3703 1HZ  LYS A 242     -43.762 -12.566 -15.747  1.00  4.90           H  
ATOM   3704 2HZ  LYS A 242     -42.247 -12.221 -15.193  1.00  4.90           H  
ATOM   3705 3HZ  LYS A 242     -43.128 -11.059 -15.963  1.00  4.90           H  
ATOM   3706  N   TRP A 243     -36.291 -10.876 -20.514  1.00  4.50           N  
ATOM   3707  CA  TRP A 243     -35.266  -9.851 -20.685  1.00  4.50           C  
ATOM   3708  C   TRP A 243     -34.105 -10.333 -21.551  1.00  4.50           C  
ATOM   3709  O   TRP A 243     -32.985  -9.845 -21.406  1.00  4.50           O  
ATOM   3710  CB  TRP A 243     -34.758  -9.358 -19.331  1.00  4.50           C  
ATOM   3711  CG  TRP A 243     -35.843  -8.741 -18.511  1.00  4.50           C  
ATOM   3712  CD1 TRP A 243     -36.306  -7.467 -18.610  1.00  4.50           C  
ATOM   3713  CD2 TRP A 243     -36.605  -9.361 -17.437  1.00  4.50           C  
ATOM   3714  NE1 TRP A 243     -37.310  -7.254 -17.697  1.00  4.50           N  
ATOM   3715  CE2 TRP A 243     -37.505  -8.403 -16.973  1.00  4.50           C  
ATOM   3716  CE3 TRP A 243     -36.594 -10.632 -16.843  1.00  4.50           C  
ATOM   3717  CZ2 TRP A 243     -38.398  -8.672 -15.949  1.00  4.50           C  
ATOM   3718  CZ3 TRP A 243     -37.486 -10.899 -15.819  1.00  4.50           C  
ATOM   3719  CH2 TRP A 243     -38.366  -9.946 -15.384  1.00  4.50           C  
ATOM   3720  H   TRP A 243     -36.014 -11.748 -20.086  1.00  4.50           H  
ATOM   3721  HA  TRP A 243     -35.718  -8.999 -21.190  1.00  4.50           H  
ATOM   3722 1HB  TRP A 243     -34.337 -10.182 -18.776  1.00  4.50           H  
ATOM   3723 2HB  TRP A 243     -33.968  -8.624 -19.480  1.00  4.50           H  
ATOM   3724  HD1 TRP A 243     -35.940  -6.726 -19.319  1.00  4.50           H  
ATOM   3725  HE1 TRP A 243     -37.821  -6.392 -17.578  1.00  4.50           H  
ATOM   3726  HE3 TRP A 243     -35.916 -11.392 -17.177  1.00  4.50           H  
ATOM   3727  HZ2 TRP A 243     -39.103  -7.925 -15.585  1.00  4.50           H  
ATOM   3728  HZ3 TRP A 243     -37.473 -11.888 -15.372  1.00  4.50           H  
ATOM   3729  HH2 TRP A 243     -39.055 -10.190 -14.577  1.00  4.50           H  
ATOM   3730  N   LEU A 244     -34.388 -11.247 -22.479  1.00  4.07           N  
ATOM   3731  CA  LEU A 244     -33.410 -11.907 -23.358  1.00  4.07           C  
ATOM   3732  C   LEU A 244     -32.350 -10.991 -23.942  1.00  4.07           C  
ATOM   3733  O   LEU A 244     -31.200 -11.406 -24.120  1.00  4.07           O  
ATOM   3734  CB  LEU A 244     -34.102 -12.613 -24.519  1.00  4.07           C  
ATOM   3735  CG  LEU A 244     -33.146 -13.328 -25.476  1.00  4.07           C  
ATOM   3736  CD1 LEU A 244     -32.386 -14.411 -24.724  1.00  4.07           C  
ATOM   3737  CD2 LEU A 244     -33.923 -13.915 -26.635  1.00  4.07           C  
ATOM   3738  H   LEU A 244     -35.349 -11.564 -22.524  1.00  4.07           H  
ATOM   3739  HA  LEU A 244     -32.905 -12.668 -22.765  1.00  4.07           H  
ATOM   3740 1HB  LEU A 244     -34.796 -13.348 -24.117  1.00  4.07           H  
ATOM   3741 2HB  LEU A 244     -34.666 -11.879 -25.091  1.00  4.07           H  
ATOM   3742  HG  LEU A 244     -32.431 -12.615 -25.844  1.00  4.07           H  
ATOM   3743 1HD1 LEU A 244     -31.686 -14.904 -25.399  1.00  4.07           H  
ATOM   3744 2HD1 LEU A 244     -31.839 -13.966 -23.899  1.00  4.07           H  
ATOM   3745 3HD1 LEU A 244     -33.091 -15.142 -24.344  1.00  4.07           H  
ATOM   3746 1HD2 LEU A 244     -33.235 -14.413 -27.319  1.00  4.07           H  
ATOM   3747 2HD2 LEU A 244     -34.648 -14.637 -26.255  1.00  4.07           H  
ATOM   3748 3HD2 LEU A 244     -34.445 -13.117 -27.161  1.00  4.07           H  
ATOM   3749  N   ALA A 245     -32.711  -9.749 -24.243  1.00  3.65           N  
ATOM   3750  CA  ALA A 245     -31.767  -8.818 -24.838  1.00  3.65           C  
ATOM   3751  C   ALA A 245     -30.507  -8.726 -23.984  1.00  3.65           C  
ATOM   3752  O   ALA A 245     -29.422  -8.531 -24.516  1.00  3.65           O  
ATOM   3753  CB  ALA A 245     -32.380  -7.440 -24.979  1.00  3.65           C  
ATOM   3754  H   ALA A 245     -33.659  -9.456 -24.055  1.00  3.65           H  
ATOM   3755  HA  ALA A 245     -31.491  -9.189 -25.818  1.00  3.65           H  
ATOM   3756 1HB  ALA A 245     -31.653  -6.768 -25.437  1.00  3.65           H  
ATOM   3757 2HB  ALA A 245     -33.270  -7.499 -25.603  1.00  3.65           H  
ATOM   3758 3HB  ALA A 245     -32.650  -7.065 -23.992  1.00  3.65           H  
ATOM   3759  N   VAL A 246     -30.621  -8.903 -22.669  1.00  3.28           N  
ATOM   3760  CA  VAL A 246     -29.447  -8.828 -21.821  1.00  3.28           C  
ATOM   3761  C   VAL A 246     -28.431  -9.875 -22.246  1.00  3.28           C  
ATOM   3762  O   VAL A 246     -27.236  -9.588 -22.314  1.00  3.28           O  
ATOM   3763  CB  VAL A 246     -29.822  -9.080 -20.352  1.00  3.28           C  
ATOM   3764  CG1 VAL A 246     -28.563  -9.232 -19.506  1.00  3.28           C  
ATOM   3765  CG2 VAL A 246     -30.682  -7.932 -19.840  1.00  3.28           C  
ATOM   3766  H   VAL A 246     -31.527  -9.115 -22.258  1.00  3.28           H  
ATOM   3767  HA  VAL A 246     -29.004  -7.837 -21.920  1.00  3.28           H  
ATOM   3768  HB  VAL A 246     -30.381 -10.003 -20.286  1.00  3.28           H  
ATOM   3769 1HG1 VAL A 246     -28.845  -9.427 -18.471  1.00  3.28           H  
ATOM   3770 2HG1 VAL A 246     -27.975 -10.068 -19.885  1.00  3.28           H  
ATOM   3771 3HG1 VAL A 246     -27.973  -8.318 -19.555  1.00  3.28           H  
ATOM   3772 1HG2 VAL A 246     -30.962  -8.121 -18.801  1.00  3.28           H  
ATOM   3773 2HG2 VAL A 246     -30.124  -6.997 -19.898  1.00  3.28           H  
ATOM   3774 3HG2 VAL A 246     -31.583  -7.858 -20.450  1.00  3.28           H  
ATOM   3775  N   GLN A 247     -28.892 -11.097 -22.520  1.00  2.98           N  
ATOM   3776  CA  GLN A 247     -27.980 -12.163 -22.898  1.00  2.98           C  
ATOM   3777  C   GLN A 247     -27.385 -11.890 -24.256  1.00  2.98           C  
ATOM   3778  O   GLN A 247     -26.197 -12.117 -24.496  1.00  2.98           O  
ATOM   3779  CB  GLN A 247     -28.702 -13.507 -22.974  1.00  2.98           C  
ATOM   3780  CG  GLN A 247     -29.167 -14.043 -21.676  1.00  2.98           C  
ATOM   3781  CD  GLN A 247     -29.897 -15.356 -21.838  1.00  2.98           C  
ATOM   3782  OE1 GLN A 247     -29.773 -16.043 -22.860  1.00  2.98           O  
ATOM   3783  NE2 GLN A 247     -30.653 -15.716 -20.833  1.00  2.98           N  
ATOM   3784  H   GLN A 247     -29.892 -11.269 -22.530  1.00  2.98           H  
ATOM   3785  HA  GLN A 247     -27.175 -12.216 -22.168  1.00  2.98           H  
ATOM   3786 1HB  GLN A 247     -29.565 -13.405 -23.626  1.00  2.98           H  
ATOM   3787 2HB  GLN A 247     -28.041 -14.242 -23.425  1.00  2.98           H  
ATOM   3788 1HG  GLN A 247     -28.309 -14.194 -21.017  1.00  2.98           H  
ATOM   3789 2HG  GLN A 247     -29.842 -13.326 -21.248  1.00  2.98           H  
ATOM   3790 1HE2 GLN A 247     -31.148 -16.582 -20.862  1.00  2.98           H  
ATOM   3791 2HE2 GLN A 247     -30.719 -15.127 -20.023  1.00  2.98           H  
ATOM   3792  N   LEU A 248     -28.212 -11.372 -25.151  1.00  2.73           N  
ATOM   3793  CA  LEU A 248     -27.762 -11.138 -26.508  1.00  2.73           C  
ATOM   3794  C   LEU A 248     -26.675 -10.069 -26.535  1.00  2.73           C  
ATOM   3795  O   LEU A 248     -25.686 -10.183 -27.273  1.00  2.73           O  
ATOM   3796  CB  LEU A 248     -28.960 -10.730 -27.353  1.00  2.73           C  
ATOM   3797  CG  LEU A 248     -30.009 -11.847 -27.513  1.00  2.73           C  
ATOM   3798  CD1 LEU A 248     -31.238 -11.307 -28.229  1.00  2.73           C  
ATOM   3799  CD2 LEU A 248     -29.406 -13.015 -28.257  1.00  2.73           C  
ATOM   3800  H   LEU A 248     -29.182 -11.183 -24.881  1.00  2.73           H  
ATOM   3801  HA  LEU A 248     -27.347 -12.064 -26.900  1.00  2.73           H  
ATOM   3802 1HB  LEU A 248     -29.438  -9.874 -26.888  1.00  2.73           H  
ATOM   3803 2HB  LEU A 248     -28.613 -10.440 -28.343  1.00  2.73           H  
ATOM   3804  HG  LEU A 248     -30.312 -12.182 -26.525  1.00  2.73           H  
ATOM   3805 1HD1 LEU A 248     -31.980 -12.098 -28.321  1.00  2.73           H  
ATOM   3806 2HD1 LEU A 248     -31.661 -10.487 -27.668  1.00  2.73           H  
ATOM   3807 3HD1 LEU A 248     -30.956 -10.960 -29.221  1.00  2.73           H  
ATOM   3808 1HD2 LEU A 248     -30.151 -13.807 -28.344  1.00  2.73           H  
ATOM   3809 2HD2 LEU A 248     -29.095 -12.695 -29.251  1.00  2.73           H  
ATOM   3810 3HD2 LEU A 248     -28.541 -13.387 -27.706  1.00  2.73           H  
ATOM   3811  N   LEU A 249     -26.836  -9.043 -25.701  1.00  2.52           N  
ATOM   3812  CA  LEU A 249     -25.870  -7.961 -25.636  1.00  2.52           C  
ATOM   3813  C   LEU A 249     -24.583  -8.459 -24.976  1.00  2.52           C  
ATOM   3814  O   LEU A 249     -23.483  -8.146 -25.437  1.00  2.52           O  
ATOM   3815  CB  LEU A 249     -26.480  -6.799 -24.853  1.00  2.52           C  
ATOM   3816  CG  LEU A 249     -27.712  -6.116 -25.540  1.00  2.52           C  
ATOM   3817  CD1 LEU A 249     -28.330  -5.124 -24.571  1.00  2.52           C  
ATOM   3818  CD2 LEU A 249     -27.312  -5.452 -26.819  1.00  2.52           C  
ATOM   3819  H   LEU A 249     -27.677  -8.992 -25.123  1.00  2.52           H  
ATOM   3820  HA  LEU A 249     -25.645  -7.631 -26.648  1.00  2.52           H  
ATOM   3821 1HB  LEU A 249     -26.816  -7.183 -23.886  1.00  2.52           H  
ATOM   3822 2HB  LEU A 249     -25.719  -6.047 -24.680  1.00  2.52           H  
ATOM   3823  HG  LEU A 249     -28.439  -6.864 -25.778  1.00  2.52           H  
ATOM   3824 1HD1 LEU A 249     -29.197  -4.667 -25.010  1.00  2.52           H  
ATOM   3825 2HD1 LEU A 249     -28.627  -5.649 -23.660  1.00  2.52           H  
ATOM   3826 3HD1 LEU A 249     -27.598  -4.358 -24.333  1.00  2.52           H  
ATOM   3827 1HD2 LEU A 249     -28.187  -5.013 -27.279  1.00  2.52           H  
ATOM   3828 2HD2 LEU A 249     -26.604  -4.689 -26.610  1.00  2.52           H  
ATOM   3829 3HD2 LEU A 249     -26.878  -6.188 -27.496  1.00  2.52           H  
ATOM   3830  N   GLN A 250     -24.706  -9.300 -23.938  1.00  2.34           N  
ATOM   3831  CA  GLN A 250     -23.521  -9.847 -23.278  1.00  2.34           C  
ATOM   3832  C   GLN A 250     -22.712 -10.725 -24.224  1.00  2.34           C  
ATOM   3833  O   GLN A 250     -21.483 -10.602 -24.300  1.00  2.34           O  
ATOM   3834  CB  GLN A 250     -23.938 -10.678 -22.065  1.00  2.34           C  
ATOM   3835  CG  GLN A 250     -24.452  -9.899 -20.883  1.00  2.34           C  
ATOM   3836  CD  GLN A 250     -25.065 -10.817 -19.845  1.00  2.34           C  
ATOM   3837  OE1 GLN A 250     -25.538 -11.912 -20.169  1.00  2.34           O  
ATOM   3838  NE2 GLN A 250     -25.067 -10.383 -18.602  1.00  2.34           N  
ATOM   3839  H   GLN A 250     -25.630  -9.536 -23.569  1.00  2.34           H  
ATOM   3840  HA  GLN A 250     -22.891  -9.021 -22.950  1.00  2.34           H  
ATOM   3841 1HB  GLN A 250     -24.724 -11.368 -22.365  1.00  2.34           H  
ATOM   3842 2HB  GLN A 250     -23.114 -11.268 -21.740  1.00  2.34           H  
ATOM   3843 1HG  GLN A 250     -23.605  -9.394 -20.416  1.00  2.34           H  
ATOM   3844 2HG  GLN A 250     -25.180  -9.169 -21.198  1.00  2.34           H  
ATOM   3845 1HE2 GLN A 250     -25.457 -10.952 -17.877  1.00  2.34           H  
ATOM   3846 2HE2 GLN A 250     -24.672  -9.496 -18.393  1.00  2.34           H  
ATOM   3847  N   LYS A 251     -23.409 -11.551 -25.013  1.00  2.19           N  
ATOM   3848  CA  LYS A 251     -22.737 -12.414 -25.970  1.00  2.19           C  
ATOM   3849  C   LYS A 251     -22.087 -11.585 -27.058  1.00  2.19           C  
ATOM   3850  O   LYS A 251     -20.947 -11.848 -27.437  1.00  2.19           O  
ATOM   3851  CB  LYS A 251     -23.716 -13.418 -26.578  1.00  2.19           C  
ATOM   3852  CG  LYS A 251     -24.184 -14.510 -25.617  1.00  2.19           C  
ATOM   3853  CD  LYS A 251     -25.191 -15.440 -26.280  1.00  2.19           C  
ATOM   3854  CE  LYS A 251     -25.672 -16.515 -25.315  1.00  2.19           C  
ATOM   3855  NZ  LYS A 251     -26.668 -17.426 -25.948  1.00  2.19           N  
ATOM   3856  H   LYS A 251     -24.423 -11.611 -24.913  1.00  2.19           H  
ATOM   3857  HA  LYS A 251     -21.953 -12.964 -25.449  1.00  2.19           H  
ATOM   3858 1HB  LYS A 251     -24.605 -12.881 -26.922  1.00  2.19           H  
ATOM   3859 2HB  LYS A 251     -23.262 -13.892 -27.446  1.00  2.19           H  
ATOM   3860 1HG  LYS A 251     -23.324 -15.094 -25.291  1.00  2.19           H  
ATOM   3861 2HG  LYS A 251     -24.639 -14.054 -24.740  1.00  2.19           H  
ATOM   3862 1HD  LYS A 251     -26.052 -14.852 -26.612  1.00  2.19           H  
ATOM   3863 2HD  LYS A 251     -24.738 -15.914 -27.149  1.00  2.19           H  
ATOM   3864 1HE  LYS A 251     -24.819 -17.102 -24.980  1.00  2.19           H  
ATOM   3865 2HE  LYS A 251     -26.134 -16.034 -24.450  1.00  2.19           H  
ATOM   3866 1HZ  LYS A 251     -26.964 -18.120 -25.275  1.00  2.19           H  
ATOM   3867 2HZ  LYS A 251     -27.469 -16.889 -26.249  1.00  2.19           H  
ATOM   3868 3HZ  LYS A 251     -26.250 -17.885 -26.744  1.00  2.19           H  
ATOM   3869  N   THR A 252     -22.765 -10.530 -27.511  1.00  2.07           N  
ATOM   3870  CA  THR A 252     -22.209  -9.680 -28.546  1.00  2.07           C  
ATOM   3871  C   THR A 252     -20.897  -9.071 -28.082  1.00  2.07           C  
ATOM   3872  O   THR A 252     -19.889  -9.116 -28.792  1.00  2.07           O  
ATOM   3873  CB  THR A 252     -23.194  -8.549 -28.905  1.00  2.07           C  
ATOM   3874  OG1 THR A 252     -24.407  -9.116 -29.431  1.00  2.07           O  
ATOM   3875  CG2 THR A 252     -22.573  -7.605 -29.920  1.00  2.07           C  
ATOM   3876  H   THR A 252     -23.711 -10.340 -27.175  1.00  2.07           H  
ATOM   3877  HA  THR A 252     -22.016 -10.285 -29.432  1.00  2.07           H  
ATOM   3878  HB  THR A 252     -23.436  -7.987 -28.007  1.00  2.07           H  
ATOM   3879  HG1 THR A 252     -24.849  -9.642 -28.722  1.00  2.07           H  
ATOM   3880 1HG2 THR A 252     -23.277  -6.811 -30.161  1.00  2.07           H  
ATOM   3881 2HG2 THR A 252     -21.665  -7.170 -29.502  1.00  2.07           H  
ATOM   3882 3HG2 THR A 252     -22.326  -8.153 -30.828  1.00  2.07           H  
ATOM   3883  N   LEU A 253     -20.891  -8.540 -26.863  1.00  1.97           N  
ATOM   3884  CA  LEU A 253     -19.698  -7.911 -26.328  1.00  1.97           C  
ATOM   3885  C   LEU A 253     -18.553  -8.920 -26.159  1.00  1.97           C  
ATOM   3886  O   LEU A 253     -17.391  -8.596 -26.442  1.00  1.97           O  
ATOM   3887  CB  LEU A 253     -20.055  -7.234 -25.001  1.00  1.97           C  
ATOM   3888  CG  LEU A 253     -21.006  -6.005 -25.141  1.00  1.97           C  
ATOM   3889  CD1 LEU A 253     -21.441  -5.531 -23.770  1.00  1.97           C  
ATOM   3890  CD2 LEU A 253     -20.305  -4.906 -25.900  1.00  1.97           C  
ATOM   3891  H   LEU A 253     -21.750  -8.542 -26.310  1.00  1.97           H  
ATOM   3892  HA  LEU A 253     -19.374  -7.143 -27.030  1.00  1.97           H  
ATOM   3893 1HB  LEU A 253     -20.554  -7.970 -24.363  1.00  1.97           H  
ATOM   3894 2HB  LEU A 253     -19.141  -6.909 -24.511  1.00  1.97           H  
ATOM   3895  HG  LEU A 253     -21.888  -6.300 -25.692  1.00  1.97           H  
ATOM   3896 1HD1 LEU A 253     -22.117  -4.681 -23.876  1.00  1.97           H  
ATOM   3897 2HD1 LEU A 253     -21.958  -6.344 -23.257  1.00  1.97           H  
ATOM   3898 3HD1 LEU A 253     -20.570  -5.232 -23.194  1.00  1.97           H  
ATOM   3899 1HD2 LEU A 253     -20.973  -4.052 -26.015  1.00  1.97           H  
ATOM   3900 2HD2 LEU A 253     -19.413  -4.595 -25.362  1.00  1.97           H  
ATOM   3901 3HD2 LEU A 253     -20.027  -5.282 -26.883  1.00  1.97           H  
ATOM   3902  N   GLU A 254     -18.866 -10.155 -25.739  1.00  1.89           N  
ATOM   3903  CA  GLU A 254     -17.824 -11.167 -25.560  1.00  1.89           C  
ATOM   3904  C   GLU A 254     -17.236 -11.610 -26.900  1.00  1.89           C  
ATOM   3905  O   GLU A 254     -16.015 -11.737 -27.048  1.00  1.89           O  
ATOM   3906  CB  GLU A 254     -18.384 -12.385 -24.826  1.00  1.89           C  
ATOM   3907  CG  GLU A 254     -17.366 -13.495 -24.559  1.00  1.89           C  
ATOM   3908  CD  GLU A 254     -16.238 -13.102 -23.629  1.00  1.89           C  
ATOM   3909  OE1 GLU A 254     -16.405 -12.186 -22.855  1.00  1.89           O  
ATOM   3910  OE2 GLU A 254     -15.190 -13.715 -23.727  1.00  1.89           O  
ATOM   3911  H   GLU A 254     -19.835 -10.381 -25.499  1.00  1.89           H  
ATOM   3912  HA  GLU A 254     -17.024 -10.733 -24.962  1.00  1.89           H  
ATOM   3913 1HB  GLU A 254     -18.794 -12.072 -23.881  1.00  1.89           H  
ATOM   3914 2HB  GLU A 254     -19.204 -12.810 -25.409  1.00  1.89           H  
ATOM   3915 1HG  GLU A 254     -17.890 -14.349 -24.130  1.00  1.89           H  
ATOM   3916 2HG  GLU A 254     -16.948 -13.806 -25.515  1.00  1.89           H  
ATOM   3917  N   ILE A 255     -18.095 -11.793 -27.900  1.00  1.81           N  
ATOM   3918  CA  ILE A 255     -17.635 -12.213 -29.214  1.00  1.81           C  
ATOM   3919  C   ILE A 255     -16.749 -11.142 -29.800  1.00  1.81           C  
ATOM   3920  O   ILE A 255     -15.662 -11.430 -30.326  1.00  1.81           O  
ATOM   3921  CB  ILE A 255     -18.826 -12.461 -30.152  1.00  1.81           C  
ATOM   3922  CG1 ILE A 255     -19.605 -13.698 -29.677  1.00  1.81           C  
ATOM   3923  CG2 ILE A 255     -18.343 -12.627 -31.587  1.00  1.81           C  
ATOM   3924  CD1 ILE A 255     -20.956 -13.847 -30.329  1.00  1.81           C  
ATOM   3925  H   ILE A 255     -19.094 -11.673 -27.735  1.00  1.81           H  
ATOM   3926  HA  ILE A 255     -17.061 -13.129 -29.113  1.00  1.81           H  
ATOM   3927  HB  ILE A 255     -19.507 -11.608 -30.095  1.00  1.81           H  
ATOM   3928 1HG1 ILE A 255     -19.018 -14.587 -29.896  1.00  1.81           H  
ATOM   3929 2HG1 ILE A 255     -19.741 -13.636 -28.600  1.00  1.81           H  
ATOM   3930 1HG2 ILE A 255     -19.199 -12.789 -32.237  1.00  1.81           H  
ATOM   3931 2HG2 ILE A 255     -17.816 -11.725 -31.899  1.00  1.81           H  
ATOM   3932 3HG2 ILE A 255     -17.670 -13.482 -31.650  1.00  1.81           H  
ATOM   3933 1HD1 ILE A 255     -21.449 -14.739 -29.944  1.00  1.81           H  
ATOM   3934 2HD1 ILE A 255     -21.563 -12.968 -30.098  1.00  1.81           H  
ATOM   3935 3HD1 ILE A 255     -20.835 -13.934 -31.407  1.00  1.81           H  
ATOM   3936  N   ASN A 256     -17.199  -9.894 -29.698  1.00  1.74           N  
ATOM   3937  CA  ASN A 256     -16.423  -8.798 -30.220  1.00  1.74           C  
ATOM   3938  C   ASN A 256     -15.083  -8.669 -29.501  1.00  1.74           C  
ATOM   3939  O   ASN A 256     -14.058  -8.421 -30.142  1.00  1.74           O  
ATOM   3940  CB  ASN A 256     -17.175  -7.512 -30.098  1.00  1.74           C  
ATOM   3941  CG  ASN A 256     -18.316  -7.362 -31.015  1.00  1.74           C  
ATOM   3942  OD1 ASN A 256     -18.441  -8.073 -32.020  1.00  1.74           O  
ATOM   3943  ND2 ASN A 256     -19.153  -6.406 -30.725  1.00  1.74           N  
ATOM   3944  H   ASN A 256     -18.103  -9.703 -29.262  1.00  1.74           H  
ATOM   3945  HA  ASN A 256     -16.218  -8.991 -31.273  1.00  1.74           H  
ATOM   3946 1HB  ASN A 256     -17.504  -7.359 -29.065  1.00  1.74           H  
ATOM   3947 2HB  ASN A 256     -16.483  -6.764 -30.346  1.00  1.74           H  
ATOM   3948 1HD2 ASN A 256     -19.927  -6.212 -31.344  1.00  1.74           H  
ATOM   3949 2HD2 ASN A 256     -19.026  -5.797 -29.911  1.00  1.74           H  
ATOM   3950  N   THR A 257     -15.063  -8.897 -28.182  1.00  1.68           N  
ATOM   3951  CA  THR A 257     -13.816  -8.797 -27.440  1.00  1.68           C  
ATOM   3952  C   THR A 257     -12.823  -9.813 -27.964  1.00  1.68           C  
ATOM   3953  O   THR A 257     -11.674  -9.478 -28.267  1.00  1.68           O  
ATOM   3954  CB  THR A 257     -14.027  -9.052 -25.933  1.00  1.68           C  
ATOM   3955  OG1 THR A 257     -14.911  -8.057 -25.388  1.00  1.68           O  
ATOM   3956  CG2 THR A 257     -12.682  -9.012 -25.204  1.00  1.68           C  
ATOM   3957  H   THR A 257     -15.926  -9.083 -27.672  1.00  1.68           H  
ATOM   3958  HA  THR A 257     -13.398  -7.801 -27.579  1.00  1.68           H  
ATOM   3959  HB  THR A 257     -14.480 -10.035 -25.794  1.00  1.68           H  
ATOM   3960  HG1 THR A 257     -15.776  -8.106 -25.860  1.00  1.68           H  
ATOM   3961 1HG2 THR A 257     -12.840  -9.203 -24.145  1.00  1.68           H  
ATOM   3962 2HG2 THR A 257     -12.018  -9.779 -25.618  1.00  1.68           H  
ATOM   3963 3HG2 THR A 257     -12.227  -8.032 -25.336  1.00  1.68           H  
ATOM   3964  N   GLN A 258     -13.274 -11.055 -28.129  1.00  1.61           N  
ATOM   3965  CA  GLN A 258     -12.374 -12.087 -28.608  1.00  1.61           C  
ATOM   3966  C   GLN A 258     -11.892 -11.787 -30.025  1.00  1.61           C  
ATOM   3967  O   GLN A 258     -10.715 -11.998 -30.341  1.00  1.61           O  
ATOM   3968  CB  GLN A 258     -13.054 -13.452 -28.555  1.00  1.61           C  
ATOM   3969  CG  GLN A 258     -13.293 -13.973 -27.135  1.00  1.61           C  
ATOM   3970  CD  GLN A 258     -13.995 -15.325 -27.116  1.00  1.61           C  
ATOM   3971  OE1 GLN A 258     -13.879 -16.113 -28.067  1.00  1.61           O  
ATOM   3972  NE2 GLN A 258     -14.725 -15.607 -26.038  1.00  1.61           N  
ATOM   3973  H   GLN A 258     -14.240 -11.284 -27.881  1.00  1.61           H  
ATOM   3974  HA  GLN A 258     -11.504 -12.109 -27.953  1.00  1.61           H  
ATOM   3975 1HB  GLN A 258     -14.028 -13.382 -29.050  1.00  1.61           H  
ATOM   3976 2HB  GLN A 258     -12.460 -14.181 -29.098  1.00  1.61           H  
ATOM   3977 1HG  GLN A 258     -12.336 -14.071 -26.625  1.00  1.61           H  
ATOM   3978 2HG  GLN A 258     -13.929 -13.258 -26.599  1.00  1.61           H  
ATOM   3979 1HE2 GLN A 258     -15.207 -16.476 -25.973  1.00  1.61           H  
ATOM   3980 2HE2 GLN A 258     -14.809 -14.927 -25.267  1.00  1.61           H  
ATOM   3981  N   SER A 259     -12.779 -11.247 -30.867  1.00  1.53           N  
ATOM   3982  CA  SER A 259     -12.406 -10.924 -32.234  1.00  1.53           C  
ATOM   3983  C   SER A 259     -11.313  -9.858 -32.238  1.00  1.53           C  
ATOM   3984  O   SER A 259     -10.334  -9.961 -32.985  1.00  1.53           O  
ATOM   3985  CB  SER A 259     -13.621 -10.427 -32.986  1.00  1.53           C  
ATOM   3986  OG  SER A 259     -14.592 -11.439 -33.092  1.00  1.53           O  
ATOM   3987  H   SER A 259     -13.743 -11.098 -30.566  1.00  1.53           H  
ATOM   3988  HA  SER A 259     -12.022 -11.824 -32.716  1.00  1.53           H  
ATOM   3989 1HB  SER A 259     -14.041  -9.569 -32.468  1.00  1.53           H  
ATOM   3990 2HB  SER A 259     -13.323 -10.095 -33.978  1.00  1.53           H  
ATOM   3991  HG  SER A 259     -14.868 -11.628 -32.167  1.00  1.53           H  
ATOM   3992  N   MET A 260     -11.459  -8.851 -31.374  1.00  1.45           N  
ATOM   3993  CA  MET A 260     -10.467  -7.794 -31.270  1.00  1.45           C  
ATOM   3994  C   MET A 260      -9.145  -8.305 -30.723  1.00  1.45           C  
ATOM   3995  O   MET A 260      -8.081  -7.861 -31.162  1.00  1.45           O  
ATOM   3996  CB  MET A 260     -10.996  -6.678 -30.402  1.00  1.45           C  
ATOM   3997  CG  MET A 260     -12.117  -5.851 -31.016  1.00  1.45           C  
ATOM   3998  SD  MET A 260     -11.558  -4.851 -32.414  1.00  1.45           S  
ATOM   3999  CE  MET A 260     -12.958  -3.788 -32.762  1.00  1.45           C  
ATOM   4000  H   MET A 260     -12.295  -8.809 -30.788  1.00  1.45           H  
ATOM   4001  HA  MET A 260     -10.283  -7.401 -32.266  1.00  1.45           H  
ATOM   4002 1HB  MET A 260     -11.378  -7.103 -29.472  1.00  1.45           H  
ATOM   4003 2HB  MET A 260     -10.177  -6.014 -30.146  1.00  1.45           H  
ATOM   4004 1HG  MET A 260     -12.893  -6.526 -31.372  1.00  1.45           H  
ATOM   4005 2HG  MET A 260     -12.548  -5.230 -30.276  1.00  1.45           H  
ATOM   4006 1HE  MET A 260     -12.720  -3.145 -33.610  1.00  1.45           H  
ATOM   4007 2HE  MET A 260     -13.836  -4.396 -32.999  1.00  1.45           H  
ATOM   4008 3HE  MET A 260     -13.161  -3.172 -31.901  1.00  1.45           H  
ATOM   4009  N   ASP A 261      -9.185  -9.258 -29.785  1.00  1.38           N  
ATOM   4010  CA  ASP A 261      -7.936  -9.817 -29.290  1.00  1.38           C  
ATOM   4011  C   ASP A 261      -7.207 -10.525 -30.422  1.00  1.38           C  
ATOM   4012  O   ASP A 261      -5.990 -10.380 -30.575  1.00  1.38           O  
ATOM   4013  CB  ASP A 261      -8.169 -10.779 -28.119  1.00  1.38           C  
ATOM   4014  CG  ASP A 261      -8.522 -10.085 -26.757  1.00  1.38           C  
ATOM   4015  OD1 ASP A 261      -8.334  -8.872 -26.607  1.00  1.38           O  
ATOM   4016  OD2 ASP A 261      -8.943 -10.787 -25.855  1.00  1.38           O  
ATOM   4017  H   ASP A 261     -10.082  -9.577 -29.414  1.00  1.38           H  
ATOM   4018  HA  ASP A 261      -7.305  -9.006 -28.944  1.00  1.38           H  
ATOM   4019 1HB  ASP A 261      -8.987 -11.452 -28.380  1.00  1.38           H  
ATOM   4020 2HB  ASP A 261      -7.280 -11.393 -27.980  1.00  1.38           H  
ATOM   4021  N   GLN A 262      -7.955 -11.233 -31.276  1.00  1.30           N  
ATOM   4022  CA  GLN A 262      -7.303 -11.900 -32.388  1.00  1.30           C  
ATOM   4023  C   GLN A 262      -6.701 -10.862 -33.325  1.00  1.30           C  
ATOM   4024  O   GLN A 262      -5.548 -10.993 -33.735  1.00  1.30           O  
ATOM   4025  CB  GLN A 262      -8.287 -12.800 -33.148  1.00  1.30           C  
ATOM   4026  CG  GLN A 262      -8.732 -14.030 -32.372  1.00  1.30           C  
ATOM   4027  CD  GLN A 262      -9.764 -14.863 -33.122  1.00  1.30           C  
ATOM   4028  OE1 GLN A 262      -9.767 -14.928 -34.358  1.00  1.30           O  
ATOM   4029  NE2 GLN A 262     -10.649 -15.511 -32.372  1.00  1.30           N  
ATOM   4030  H   GLN A 262      -8.960 -11.337 -31.119  1.00  1.30           H  
ATOM   4031  HA  GLN A 262      -6.493 -12.515 -31.999  1.00  1.30           H  
ATOM   4032 1HB  GLN A 262      -9.176 -12.225 -33.402  1.00  1.30           H  
ATOM   4033 2HB  GLN A 262      -7.832 -13.128 -34.081  1.00  1.30           H  
ATOM   4034 1HG  GLN A 262      -7.863 -14.654 -32.176  1.00  1.30           H  
ATOM   4035 2HG  GLN A 262      -9.176 -13.703 -31.432  1.00  1.30           H  
ATOM   4036 1HE2 GLN A 262     -11.352 -16.077 -32.801  1.00  1.30           H  
ATOM   4037 2HE2 GLN A 262     -10.610 -15.432 -31.374  1.00  1.30           H  
ATOM   4038  N   LEU A 263      -7.429  -9.779 -33.596  1.00  1.23           N  
ATOM   4039  CA  LEU A 263      -6.898  -8.759 -34.487  1.00  1.23           C  
ATOM   4040  C   LEU A 263      -5.661  -8.098 -33.929  1.00  1.23           C  
ATOM   4041  O   LEU A 263      -4.704  -7.856 -34.659  1.00  1.23           O  
ATOM   4042  CB  LEU A 263      -7.943  -7.699 -34.767  1.00  1.23           C  
ATOM   4043  CG  LEU A 263      -9.090  -8.157 -35.621  1.00  1.23           C  
ATOM   4044  CD1 LEU A 263     -10.162  -7.075 -35.663  1.00  1.23           C  
ATOM   4045  CD2 LEU A 263      -8.551  -8.471 -37.012  1.00  1.23           C  
ATOM   4046  H   LEU A 263      -8.378  -9.699 -33.226  1.00  1.23           H  
ATOM   4047  HA  LEU A 263      -6.636  -9.234 -35.427  1.00  1.23           H  
ATOM   4048 1HB  LEU A 263      -8.344  -7.359 -33.818  1.00  1.23           H  
ATOM   4049 2HB  LEU A 263      -7.459  -6.869 -35.264  1.00  1.23           H  
ATOM   4050  HG  LEU A 263      -9.532  -9.054 -35.191  1.00  1.23           H  
ATOM   4051 1HD1 LEU A 263     -10.994  -7.412 -36.278  1.00  1.23           H  
ATOM   4052 2HD1 LEU A 263     -10.515  -6.879 -34.654  1.00  1.23           H  
ATOM   4053 3HD1 LEU A 263      -9.747  -6.168 -36.087  1.00  1.23           H  
ATOM   4054 1HD2 LEU A 263      -9.367  -8.814 -37.648  1.00  1.23           H  
ATOM   4055 2HD2 LEU A 263      -8.106  -7.572 -37.442  1.00  1.23           H  
ATOM   4056 3HD2 LEU A 263      -7.794  -9.252 -36.942  1.00  1.23           H  
ATOM   4057  N   ARG A 264      -5.634  -7.845 -32.628  1.00  1.16           N  
ATOM   4058  CA  ARG A 264      -4.461  -7.217 -32.056  1.00  1.16           C  
ATOM   4059  C   ARG A 264      -3.263  -8.144 -32.229  1.00  1.16           C  
ATOM   4060  O   ARG A 264      -2.208  -7.719 -32.690  1.00  1.16           O  
ATOM   4061  CB  ARG A 264      -4.692  -6.866 -30.594  1.00  1.16           C  
ATOM   4062  CG  ARG A 264      -3.583  -6.044 -29.922  1.00  1.16           C  
ATOM   4063  CD  ARG A 264      -4.010  -5.581 -28.559  1.00  1.16           C  
ATOM   4064  NE  ARG A 264      -4.178  -6.687 -27.627  1.00  1.16           N  
ATOM   4065  CZ  ARG A 264      -5.370  -7.180 -27.205  1.00  1.16           C  
ATOM   4066  NH1 ARG A 264      -6.510  -6.702 -27.631  1.00  1.16           N  
ATOM   4067  NH2 ARG A 264      -5.424  -8.179 -26.356  1.00  1.16           N  
ATOM   4068  H   ARG A 264      -6.444  -8.056 -32.045  1.00  1.16           H  
ATOM   4069  HA  ARG A 264      -4.261  -6.294 -32.596  1.00  1.16           H  
ATOM   4070 1HB  ARG A 264      -5.623  -6.304 -30.505  1.00  1.16           H  
ATOM   4071 2HB  ARG A 264      -4.822  -7.791 -30.022  1.00  1.16           H  
ATOM   4072 1HG  ARG A 264      -2.683  -6.657 -29.820  1.00  1.16           H  
ATOM   4073 2HG  ARG A 264      -3.358  -5.166 -30.530  1.00  1.16           H  
ATOM   4074 1HD  ARG A 264      -3.255  -4.903 -28.149  1.00  1.16           H  
ATOM   4075 2HD  ARG A 264      -4.961  -5.057 -28.642  1.00  1.16           H  
ATOM   4076  HE  ARG A 264      -3.338  -7.119 -27.262  1.00  1.16           H  
ATOM   4077 1HH1 ARG A 264      -6.542  -5.949 -28.299  1.00  1.16           H  
ATOM   4078 2HH1 ARG A 264      -7.371  -7.163 -27.287  1.00  1.16           H  
ATOM   4079 1HH2 ARG A 264      -4.584  -8.606 -26.002  1.00  1.16           H  
ATOM   4080 2HH2 ARG A 264      -6.362  -8.521 -26.093  1.00  1.16           H  
ATOM   4081  N   ASP A 265      -3.425  -9.441 -31.938  1.00  1.10           N  
ATOM   4082  CA  ASP A 265      -2.306 -10.369 -32.127  1.00  1.10           C  
ATOM   4083  C   ASP A 265      -1.855 -10.455 -33.597  1.00  1.10           C  
ATOM   4084  O   ASP A 265      -0.665 -10.568 -33.876  1.00  1.10           O  
ATOM   4085  CB  ASP A 265      -2.655 -11.770 -31.614  1.00  1.10           C  
ATOM   4086  CG  ASP A 265      -2.678 -11.884 -30.073  1.00  1.10           C  
ATOM   4087  OD1 ASP A 265      -2.201 -10.986 -29.412  1.00  1.10           O  
ATOM   4088  OD2 ASP A 265      -3.150 -12.887 -29.579  1.00  1.10           O  
ATOM   4089  H   ASP A 265      -4.318  -9.782 -31.571  1.00  1.10           H  
ATOM   4090  HA  ASP A 265      -1.465 -10.000 -31.543  1.00  1.10           H  
ATOM   4091 1HB  ASP A 265      -3.644 -12.044 -31.995  1.00  1.10           H  
ATOM   4092 2HB  ASP A 265      -1.942 -12.489 -32.013  1.00  1.10           H  
ATOM   4093  N   ILE A 266      -2.803 -10.394 -34.529  1.00  1.04           N  
ATOM   4094  CA  ILE A 266      -2.520 -10.444 -35.965  1.00  1.04           C  
ATOM   4095  C   ILE A 266      -1.804  -9.206 -36.505  1.00  1.04           C  
ATOM   4096  O   ILE A 266      -0.868  -9.313 -37.301  1.00  1.04           O  
ATOM   4097  CB  ILE A 266      -3.831 -10.620 -36.754  1.00  1.04           C  
ATOM   4098  CG1 ILE A 266      -4.429 -12.010 -36.483  1.00  1.04           C  
ATOM   4099  CG2 ILE A 266      -3.609 -10.391 -38.241  1.00  1.04           C  
ATOM   4100  CD1 ILE A 266      -5.866 -12.150 -36.947  1.00  1.04           C  
ATOM   4101  H   ILE A 266      -3.776 -10.331 -34.229  1.00  1.04           H  
ATOM   4102  HA  ILE A 266      -1.887 -11.309 -36.149  1.00  1.04           H  
ATOM   4103  HB  ILE A 266      -4.549  -9.891 -36.396  1.00  1.04           H  
ATOM   4104 1HG1 ILE A 266      -3.828 -12.752 -37.004  1.00  1.04           H  
ATOM   4105 2HG1 ILE A 266      -4.375 -12.221 -35.422  1.00  1.04           H  
ATOM   4106 1HG2 ILE A 266      -4.555 -10.497 -38.767  1.00  1.04           H  
ATOM   4107 2HG2 ILE A 266      -3.218  -9.390 -38.403  1.00  1.04           H  
ATOM   4108 3HG2 ILE A 266      -2.896 -11.122 -38.619  1.00  1.04           H  
ATOM   4109 1HD1 ILE A 266      -6.221 -13.158 -36.731  1.00  1.04           H  
ATOM   4110 2HD1 ILE A 266      -6.489 -11.431 -36.420  1.00  1.04           H  
ATOM   4111 3HD1 ILE A 266      -5.924 -11.967 -38.017  1.00  1.04           H  
ATOM   4112  N   LEU A 267      -2.284  -8.035 -36.103  1.00  1.00           N  
ATOM   4113  CA  LEU A 267      -1.794  -6.760 -36.601  1.00  1.00           C  
ATOM   4114  C   LEU A 267      -0.652  -6.140 -35.795  1.00  1.00           C  
ATOM   4115  O   LEU A 267       0.264  -5.542 -36.363  1.00  1.00           O  
ATOM   4116  CB  LEU A 267      -2.985  -5.794 -36.593  1.00  1.00           C  
ATOM   4117  CG  LEU A 267      -4.169  -6.221 -37.482  1.00  1.00           C  
ATOM   4118  CD1 LEU A 267      -5.337  -5.274 -37.264  1.00  1.00           C  
ATOM   4119  CD2 LEU A 267      -3.725  -6.233 -38.931  1.00  1.00           C  
ATOM   4120  H   LEU A 267      -3.058  -8.031 -35.444  1.00  1.00           H  
ATOM   4121  HA  LEU A 267      -1.453  -6.909 -37.623  1.00  1.00           H  
ATOM   4122 1HB  LEU A 267      -3.355  -5.718 -35.570  1.00  1.00           H  
ATOM   4123 2HB  LEU A 267      -2.645  -4.809 -36.910  1.00  1.00           H  
ATOM   4124  HG  LEU A 267      -4.494  -7.226 -37.197  1.00  1.00           H  
ATOM   4125 1HD1 LEU A 267      -6.179  -5.583 -37.882  1.00  1.00           H  
ATOM   4126 2HD1 LEU A 267      -5.625  -5.312 -36.227  1.00  1.00           H  
ATOM   4127 3HD1 LEU A 267      -5.042  -4.261 -37.527  1.00  1.00           H  
ATOM   4128 1HD2 LEU A 267      -4.556  -6.546 -39.563  1.00  1.00           H  
ATOM   4129 2HD2 LEU A 267      -3.402  -5.233 -39.222  1.00  1.00           H  
ATOM   4130 3HD2 LEU A 267      -2.895  -6.931 -39.049  1.00  1.00           H  
ATOM   4131  N   PHE A 268      -0.719  -6.249 -34.473  1.00  0.95           N  
ATOM   4132  CA  PHE A 268       0.212  -5.585 -33.577  1.00  0.95           C  
ATOM   4133  C   PHE A 268       0.862  -6.535 -32.572  1.00  0.95           C  
ATOM   4134  O   PHE A 268       0.975  -6.216 -31.382  1.00  0.95           O  
ATOM   4135  CB  PHE A 268      -0.520  -4.500 -32.834  1.00  0.95           C  
ATOM   4136  CG  PHE A 268      -1.154  -3.475 -33.719  1.00  0.95           C  
ATOM   4137  CD1 PHE A 268      -2.535  -3.370 -33.783  1.00  0.95           C  
ATOM   4138  CD2 PHE A 268      -0.387  -2.631 -34.506  1.00  0.95           C  
ATOM   4139  CE1 PHE A 268      -3.141  -2.431 -34.600  1.00  0.95           C  
ATOM   4140  CE2 PHE A 268      -0.990  -1.696 -35.327  1.00  0.95           C  
ATOM   4141  CZ  PHE A 268      -2.369  -1.599 -35.369  1.00  0.95           C  
ATOM   4142  H   PHE A 268      -1.456  -6.795 -34.041  1.00  0.95           H  
ATOM   4143  HA  PHE A 268       1.004  -5.132 -34.176  1.00  0.95           H  
ATOM   4144 1HB  PHE A 268      -1.306  -4.954 -32.226  1.00  0.95           H  
ATOM   4145 2HB  PHE A 268       0.157  -4.027 -32.176  1.00  0.95           H  
ATOM   4146  HD1 PHE A 268      -3.139  -4.034 -33.173  1.00  0.95           H  
ATOM   4147  HD2 PHE A 268       0.699  -2.712 -34.473  1.00  0.95           H  
ATOM   4148  HE1 PHE A 268      -4.228  -2.350 -34.638  1.00  0.95           H  
ATOM   4149  HE2 PHE A 268      -0.380  -1.033 -35.940  1.00  0.95           H  
ATOM   4150  HZ  PHE A 268      -2.840  -0.862 -36.012  1.00  0.95           H  
ATOM   4151  N   LYS A 269       1.332  -7.682 -33.049  1.00  0.90           N  
ATOM   4152  CA  LYS A 269       1.909  -8.736 -32.202  1.00  0.90           C  
ATOM   4153  C   LYS A 269       3.086  -8.287 -31.330  1.00  0.90           C  
ATOM   4154  O   LYS A 269       3.402  -8.935 -30.332  1.00  0.90           O  
ATOM   4155  CB  LYS A 269       2.415  -9.900 -33.070  1.00  0.90           C  
ATOM   4156  CG  LYS A 269       3.687  -9.600 -33.883  1.00  0.90           C  
ATOM   4157  CD  LYS A 269       4.112 -10.789 -34.741  1.00  0.90           C  
ATOM   4158  CE  LYS A 269       5.372 -10.474 -35.580  1.00  0.90           C  
ATOM   4159  NZ  LYS A 269       6.619 -10.303 -34.739  1.00  0.90           N  
ATOM   4160  H   LYS A 269       1.226  -7.863 -34.041  1.00  0.90           H  
ATOM   4161  HA  LYS A 269       1.120  -9.103 -31.543  1.00  0.90           H  
ATOM   4162 1HB  LYS A 269       2.608 -10.769 -32.441  1.00  0.90           H  
ATOM   4163 2HB  LYS A 269       1.660 -10.176 -33.784  1.00  0.90           H  
ATOM   4164 1HG  LYS A 269       3.534  -8.724 -34.515  1.00  0.90           H  
ATOM   4165 2HG  LYS A 269       4.500  -9.392 -33.197  1.00  0.90           H  
ATOM   4166 1HD  LYS A 269       4.323 -11.640 -34.094  1.00  0.90           H  
ATOM   4167 2HD  LYS A 269       3.295 -11.057 -35.411  1.00  0.90           H  
ATOM   4168 1HE  LYS A 269       5.533 -11.288 -36.284  1.00  0.90           H  
ATOM   4169 2HE  LYS A 269       5.202  -9.553 -36.137  1.00  0.90           H  
ATOM   4170 1HZ  LYS A 269       7.399 -10.100 -35.338  1.00  0.90           H  
ATOM   4171 2HZ  LYS A 269       6.523  -9.518 -34.063  1.00  0.90           H  
ATOM   4172 3HZ  LYS A 269       6.802 -11.144 -34.226  1.00  0.90           H  
ATOM   4173  N   ASP A 270       3.739  -7.193 -31.709  1.00  0.86           N  
ATOM   4174  CA  ASP A 270       4.917  -6.719 -31.005  1.00  0.86           C  
ATOM   4175  C   ASP A 270       4.636  -5.666 -29.923  1.00  0.86           C  
ATOM   4176  O   ASP A 270       5.585  -5.169 -29.321  1.00  0.86           O  
ATOM   4177  CB  ASP A 270       5.883  -6.103 -32.008  1.00  0.86           C  
ATOM   4178  CG  ASP A 270       6.356  -7.082 -33.088  1.00  0.86           C  
ATOM   4179  OD1 ASP A 270       6.629  -8.233 -32.797  1.00  0.86           O  
ATOM   4180  OD2 ASP A 270       6.384  -6.677 -34.234  1.00  0.86           O  
ATOM   4181  H   ASP A 270       3.408  -6.691 -32.517  1.00  0.86           H  
ATOM   4182  HA  ASP A 270       5.394  -7.576 -30.528  1.00  0.86           H  
ATOM   4183 1HB  ASP A 270       5.419  -5.265 -32.460  1.00  0.86           H  
ATOM   4184 2HB  ASP A 270       6.759  -5.730 -31.475  1.00  0.86           H  
ATOM   4185  N   ILE A 271       3.366  -5.304 -29.683  1.00  0.82           N  
ATOM   4186  CA  ILE A 271       3.068  -4.285 -28.661  1.00  0.82           C  
ATOM   4187  C   ILE A 271       2.678  -4.792 -27.277  1.00  0.82           C  
ATOM   4188  O   ILE A 271       1.584  -5.348 -27.093  1.00  0.82           O  
ATOM   4189  CB  ILE A 271       1.970  -3.326 -29.133  1.00  0.82           C  
ATOM   4190  CG1 ILE A 271       2.483  -2.559 -30.270  1.00  0.82           C  
ATOM   4191  CG2 ILE A 271       1.393  -2.461 -28.015  1.00  0.82           C  
ATOM   4192  CD1 ILE A 271       1.486  -1.674 -30.843  1.00  0.82           C  
ATOM   4193  H   ILE A 271       2.601  -5.735 -30.208  1.00  0.82           H  
ATOM   4194  HA  ILE A 271       3.946  -3.659 -28.593  1.00  0.82           H  
ATOM   4195  HB  ILE A 271       1.152  -3.927 -29.535  1.00  0.82           H  
ATOM   4196 1HG1 ILE A 271       3.326  -1.969 -29.922  1.00  0.82           H  
ATOM   4197 2HG1 ILE A 271       2.830  -3.241 -31.042  1.00  0.82           H  
ATOM   4198 1HG2 ILE A 271       0.607  -1.829 -28.415  1.00  0.82           H  
ATOM   4199 2HG2 ILE A 271       0.982  -3.095 -27.236  1.00  0.82           H  
ATOM   4200 3HG2 ILE A 271       2.148  -1.860 -27.594  1.00  0.82           H  
ATOM   4201 1HD1 ILE A 271       1.907  -1.119 -31.659  1.00  0.82           H  
ATOM   4202 2HD1 ILE A 271       0.675  -2.242 -31.176  1.00  0.82           H  
ATOM   4203 3HD1 ILE A 271       1.149  -0.983 -30.078  1.00  0.82           H  
ATOM   4204  N   PRO A 272       3.508  -4.536 -26.237  1.00  0.78           N  
ATOM   4205  CA  PRO A 272       3.232  -4.955 -24.893  1.00  0.78           C  
ATOM   4206  C   PRO A 272       1.888  -4.399 -24.538  1.00  0.78           C  
ATOM   4207  O   PRO A 272       1.672  -3.185 -24.673  1.00  0.78           O  
ATOM   4208  CB  PRO A 272       4.345  -4.277 -24.088  1.00  0.78           C  
ATOM   4209  CG  PRO A 272       5.475  -4.130 -25.066  1.00  0.78           C  
ATOM   4210  CD  PRO A 272       4.797  -3.815 -26.387  1.00  0.78           C  
ATOM   4211  HA  PRO A 272       3.255  -6.051 -24.821  1.00  0.78           H  
ATOM   4212 1HB  PRO A 272       3.990  -3.311 -23.695  1.00  0.78           H  
ATOM   4213 2HB  PRO A 272       4.611  -4.897 -23.219  1.00  0.78           H  
ATOM   4214 1HG  PRO A 272       6.160  -3.332 -24.742  1.00  0.78           H  
ATOM   4215 2HG  PRO A 272       6.065  -5.057 -25.106  1.00  0.78           H  
ATOM   4216 1HD  PRO A 272       4.638  -2.730 -26.521  1.00  0.78           H  
ATOM   4217 2HD  PRO A 272       5.424  -4.246 -27.159  1.00  0.78           H  
ATOM   4218  N   THR A 273       1.025  -5.256 -24.047  1.00  0.77           N  
ATOM   4219  CA  THR A 273      -0.291  -4.817 -23.684  1.00  0.77           C  
ATOM   4220  C   THR A 273      -0.645  -5.402 -22.337  1.00  0.77           C  
ATOM   4221  O   THR A 273      -0.546  -6.617 -22.141  1.00  0.77           O  
ATOM   4222  CB  THR A 273      -1.318  -5.242 -24.762  1.00  0.77           C  
ATOM   4223  OG1 THR A 273      -0.926  -4.702 -26.057  1.00  0.77           O  
ATOM   4224  CG2 THR A 273      -2.736  -4.707 -24.397  1.00  0.77           C  
ATOM   4225  H   THR A 273       1.271  -6.231 -23.954  1.00  0.77           H  
ATOM   4226  HA  THR A 273      -0.294  -3.737 -23.605  1.00  0.77           H  
ATOM   4227  HB  THR A 273      -1.347  -6.328 -24.826  1.00  0.77           H  
ATOM   4228  HG1 THR A 273      -0.009  -5.018 -26.316  1.00  0.77           H  
ATOM   4229 1HG2 THR A 273      -3.449  -5.008 -25.159  1.00  0.77           H  
ATOM   4230 2HG2 THR A 273      -3.045  -5.112 -23.432  1.00  0.77           H  
ATOM   4231 3HG2 THR A 273      -2.713  -3.624 -24.333  1.00  0.77           H  
ATOM   4232  N   ILE A 274      -1.068  -4.551 -21.423  1.00  0.78           N  
ATOM   4233  CA  ILE A 274      -1.500  -5.025 -20.121  1.00  0.78           C  
ATOM   4234  C   ILE A 274      -2.988  -4.865 -20.057  1.00  0.78           C  
ATOM   4235  O   ILE A 274      -3.503  -3.788 -20.350  1.00  0.78           O  
ATOM   4236  CB  ILE A 274      -0.848  -4.269 -18.943  1.00  0.78           C  
ATOM   4237  CG1 ILE A 274       0.649  -4.347 -19.034  1.00  0.78           C  
ATOM   4238  CG2 ILE A 274      -1.324  -4.892 -17.607  1.00  0.78           C  
ATOM   4239  CD1 ILE A 274       1.187  -5.737 -18.967  1.00  0.78           C  
ATOM   4240  H   ILE A 274      -1.111  -3.559 -21.664  1.00  0.78           H  
ATOM   4241  HA  ILE A 274      -1.263  -6.083 -20.022  1.00  0.78           H  
ATOM   4242  HB  ILE A 274      -1.127  -3.215 -18.979  1.00  0.78           H  
ATOM   4243 1HG1 ILE A 274       0.949  -3.924 -19.967  1.00  0.78           H  
ATOM   4244 2HG1 ILE A 274       1.086  -3.762 -18.219  1.00  0.78           H  
ATOM   4245 1HG2 ILE A 274      -0.865  -4.382 -16.779  1.00  0.78           H  
ATOM   4246 2HG2 ILE A 274      -2.407  -4.814 -17.521  1.00  0.78           H  
ATOM   4247 3HG2 ILE A 274      -1.035  -5.945 -17.572  1.00  0.78           H  
ATOM   4248 1HD1 ILE A 274       2.273  -5.714 -19.040  1.00  0.78           H  
ATOM   4249 2HD1 ILE A 274       0.891  -6.189 -18.026  1.00  0.78           H  
ATOM   4250 3HD1 ILE A 274       0.782  -6.327 -19.785  1.00  0.78           H  
ATOM   4251  N   ARG A 275      -3.678  -5.929 -19.698  1.00  0.82           N  
ATOM   4252  CA  ARG A 275      -5.116  -5.844 -19.593  1.00  0.82           C  
ATOM   4253  C   ARG A 275      -5.538  -6.170 -18.188  1.00  0.82           C  
ATOM   4254  O   ARG A 275      -5.150  -7.204 -17.624  1.00  0.82           O  
ATOM   4255  CB  ARG A 275      -5.823  -6.750 -20.586  1.00  0.82           C  
ATOM   4256  CG  ARG A 275      -7.347  -6.614 -20.541  1.00  0.82           C  
ATOM   4257  CD  ARG A 275      -8.024  -7.382 -21.608  1.00  0.82           C  
ATOM   4258  NE  ARG A 275      -7.864  -8.817 -21.444  1.00  0.82           N  
ATOM   4259  CZ  ARG A 275      -8.239  -9.731 -22.366  1.00  0.82           C  
ATOM   4260  NH1 ARG A 275      -8.794  -9.336 -23.484  1.00  0.82           N  
ATOM   4261  NH2 ARG A 275      -8.043 -11.022 -22.151  1.00  0.82           N  
ATOM   4262  H   ARG A 275      -3.198  -6.792 -19.485  1.00  0.82           H  
ATOM   4263  HA  ARG A 275      -5.426  -4.824 -19.805  1.00  0.82           H  
ATOM   4264 1HB  ARG A 275      -5.495  -6.510 -21.596  1.00  0.82           H  
ATOM   4265 2HB  ARG A 275      -5.569  -7.790 -20.387  1.00  0.82           H  
ATOM   4266 1HG  ARG A 275      -7.705  -6.982 -19.580  1.00  0.82           H  
ATOM   4267 2HG  ARG A 275      -7.618  -5.559 -20.639  1.00  0.82           H  
ATOM   4268 1HD  ARG A 275      -9.089  -7.152 -21.587  1.00  0.82           H  
ATOM   4269 2HD  ARG A 275      -7.613  -7.100 -22.578  1.00  0.82           H  
ATOM   4270  HE  ARG A 275      -7.431  -9.150 -20.593  1.00  0.82           H  
ATOM   4271 1HH1 ARG A 275      -8.940  -8.359 -23.672  1.00  0.82           H  
ATOM   4272 2HH1 ARG A 275      -9.056 -10.024 -24.207  1.00  0.82           H  
ATOM   4273 1HH2 ARG A 275      -7.612 -11.333 -21.295  1.00  0.82           H  
ATOM   4274 2HH2 ARG A 275      -8.324 -11.698 -22.854  1.00  0.82           H  
ATOM   4275  N   ILE A 276      -6.312  -5.248 -17.642  1.00  0.89           N  
ATOM   4276  CA  ILE A 276      -6.844  -5.329 -16.302  1.00  0.89           C  
ATOM   4277  C   ILE A 276      -8.327  -5.642 -16.489  1.00  0.89           C  
ATOM   4278  O   ILE A 276      -9.051  -4.860 -17.091  1.00  0.89           O  
ATOM   4279  CB  ILE A 276      -6.626  -3.975 -15.608  1.00  0.89           C  
ATOM   4280  CG1 ILE A 276      -5.125  -3.598 -15.665  1.00  0.89           C  
ATOM   4281  CG2 ILE A 276      -7.066  -4.062 -14.163  1.00  0.89           C  
ATOM   4282  CD1 ILE A 276      -4.857  -2.205 -15.265  1.00  0.89           C  
ATOM   4283  H   ILE A 276      -6.537  -4.428 -18.209  1.00  0.89           H  
ATOM   4284  HA  ILE A 276      -6.380  -6.128 -15.749  1.00  0.89           H  
ATOM   4285  HB  ILE A 276      -7.190  -3.202 -16.116  1.00  0.89           H  
ATOM   4286 1HG1 ILE A 276      -4.560  -4.237 -15.021  1.00  0.89           H  
ATOM   4287 2HG1 ILE A 276      -4.772  -3.721 -16.691  1.00  0.89           H  
ATOM   4288 1HG2 ILE A 276      -6.896  -3.112 -13.678  1.00  0.89           H  
ATOM   4289 2HG2 ILE A 276      -8.128  -4.314 -14.117  1.00  0.89           H  
ATOM   4290 3HG2 ILE A 276      -6.493  -4.832 -13.647  1.00  0.89           H  
ATOM   4291 1HD1 ILE A 276      -3.815  -1.984 -15.351  1.00  0.89           H  
ATOM   4292 2HD1 ILE A 276      -5.403  -1.544 -15.915  1.00  0.89           H  
ATOM   4293 3HD1 ILE A 276      -5.170  -2.071 -14.245  1.00  0.89           H  
ATOM   4294  N   SER A 277      -8.780  -6.814 -16.079  1.00  1.01           N  
ATOM   4295  CA  SER A 277     -10.163  -7.205 -16.372  1.00  1.01           C  
ATOM   4296  C   SER A 277     -10.745  -8.146 -15.318  1.00  1.01           C  
ATOM   4297  O   SER A 277     -11.452  -7.721 -14.410  1.00  1.01           O  
ATOM   4298  CB  SER A 277     -10.265  -7.801 -17.772  1.00  1.01           C  
ATOM   4299  OG  SER A 277      -9.473  -8.949 -17.896  1.00  1.01           O  
ATOM   4300  H   SER A 277      -8.176  -7.443 -15.565  1.00  1.01           H  
ATOM   4301  HA  SER A 277     -10.775  -6.300 -16.362  1.00  1.01           H  
ATOM   4302 1HB  SER A 277     -11.303  -8.054 -17.976  1.00  1.01           H  
ATOM   4303 2HB  SER A 277      -9.961  -7.058 -18.509  1.00  1.01           H  
ATOM   4304  HG  SER A 277      -9.683  -9.317 -18.760  1.00  1.01           H  
ATOM   4305  N   ASP A 278     -10.460  -9.433 -15.493  1.00  1.16           N  
ATOM   4306  CA  ASP A 278     -10.951 -10.550 -14.691  1.00  1.16           C  
ATOM   4307  C   ASP A 278     -12.465 -10.750 -14.843  1.00  1.16           C  
ATOM   4308  O   ASP A 278     -12.962 -10.858 -15.974  1.00  1.16           O  
ATOM   4309  CB  ASP A 278     -10.574 -10.316 -13.208  1.00  1.16           C  
ATOM   4310  CG  ASP A 278      -9.052 -10.193 -13.043  1.00  1.16           C  
ATOM   4311  OD1 ASP A 278      -8.350 -10.923 -13.703  1.00  1.16           O  
ATOM   4312  OD2 ASP A 278      -8.589  -9.340 -12.297  1.00  1.16           O  
ATOM   4313  H   ASP A 278      -9.872  -9.637 -16.287  1.00  1.16           H  
ATOM   4314  HA  ASP A 278     -10.455 -11.459 -15.032  1.00  1.16           H  
ATOM   4315 1HB  ASP A 278     -11.060  -9.433 -12.800  1.00  1.16           H  
ATOM   4316 2HB  ASP A 278     -10.897 -11.171 -12.615  1.00  1.16           H  
ATOM   4317  N   THR A 279     -13.194 -10.842 -13.740  1.00  1.35           N  
ATOM   4318  CA  THR A 279     -14.611 -11.163 -13.829  1.00  1.35           C  
ATOM   4319  C   THR A 279     -15.444 -10.655 -12.680  1.00  1.35           C  
ATOM   4320  O   THR A 279     -14.942 -10.381 -11.581  1.00  1.35           O  
ATOM   4321  CB  THR A 279     -14.805 -12.686 -13.933  1.00  1.35           C  
ATOM   4322  OG1 THR A 279     -16.187 -12.994 -14.189  1.00  1.35           O  
ATOM   4323  CG2 THR A 279     -14.391 -13.330 -12.634  1.00  1.35           C  
ATOM   4324  H   THR A 279     -12.770 -10.713 -12.836  1.00  1.35           H  
ATOM   4325  HA  THR A 279     -15.011 -10.706 -14.725  1.00  1.35           H  
ATOM   4326  HB  THR A 279     -14.200 -13.075 -14.752  1.00  1.35           H  
ATOM   4327  HG1 THR A 279     -16.553 -12.400 -14.878  1.00  1.35           H  
ATOM   4328 1HG2 THR A 279     -14.528 -14.408 -12.698  1.00  1.35           H  
ATOM   4329 2HG2 THR A 279     -13.345 -13.108 -12.431  1.00  1.35           H  
ATOM   4330 3HG2 THR A 279     -15.008 -12.933 -11.834  1.00  1.35           H  
ATOM   4331  N   PHE A 280     -16.730 -10.559 -12.961  1.00  1.56           N  
ATOM   4332  CA  PHE A 280     -17.746 -10.230 -11.994  1.00  1.56           C  
ATOM   4333  C   PHE A 280     -18.424 -11.514 -11.536  1.00  1.56           C  
ATOM   4334  O   PHE A 280     -19.357 -11.974 -12.179  1.00  1.56           O  
ATOM   4335  CB  PHE A 280     -18.765  -9.316 -12.637  1.00  1.56           C  
ATOM   4336  CG  PHE A 280     -18.258  -7.999 -13.002  1.00  1.56           C  
ATOM   4337  CD1 PHE A 280     -18.357  -7.530 -14.304  1.00  1.56           C  
ATOM   4338  CD2 PHE A 280     -17.658  -7.219 -12.055  1.00  1.56           C  
ATOM   4339  CE1 PHE A 280     -17.891  -6.281 -14.618  1.00  1.56           C  
ATOM   4340  CE2 PHE A 280     -17.192  -5.997 -12.363  1.00  1.56           C  
ATOM   4341  CZ  PHE A 280     -17.314  -5.510 -13.638  1.00  1.56           C  
ATOM   4342  H   PHE A 280     -17.028 -10.784 -13.911  1.00  1.56           H  
ATOM   4343  HA  PHE A 280     -17.291  -9.739 -11.136  1.00  1.56           H  
ATOM   4344 1HB  PHE A 280     -19.081  -9.782 -13.552  1.00  1.56           H  
ATOM   4345 2HB  PHE A 280     -19.635  -9.202 -12.006  1.00  1.56           H  
ATOM   4346  HD1 PHE A 280     -18.814  -8.151 -15.072  1.00  1.56           H  
ATOM   4347  HD2 PHE A 280     -17.562  -7.596 -11.039  1.00  1.56           H  
ATOM   4348  HE1 PHE A 280     -17.969  -5.907 -15.636  1.00  1.56           H  
ATOM   4349  HE2 PHE A 280     -16.722  -5.402 -11.600  1.00  1.56           H  
ATOM   4350  HZ  PHE A 280     -16.932  -4.521 -13.880  1.00  1.56           H  
ATOM   4351  N   GLU A 281     -17.931 -12.109 -10.452  1.00  1.77           N  
ATOM   4352  CA  GLU A 281     -18.426 -13.415 -10.009  1.00  1.77           C  
ATOM   4353  C   GLU A 281     -19.888 -13.420  -9.551  1.00  1.77           C  
ATOM   4354  O   GLU A 281     -20.624 -14.376  -9.797  1.00  1.77           O  
ATOM   4355  CB  GLU A 281     -17.566 -13.933  -8.850  1.00  1.77           C  
ATOM   4356  CG  GLU A 281     -16.141 -14.319  -9.226  1.00  1.77           C  
ATOM   4357  CD  GLU A 281     -15.325 -14.793  -8.041  1.00  1.77           C  
ATOM   4358  OE1 GLU A 281     -15.789 -14.654  -6.934  1.00  1.77           O  
ATOM   4359  OE2 GLU A 281     -14.246 -15.300  -8.245  1.00  1.77           O  
ATOM   4360  H   GLU A 281     -17.171 -11.669  -9.957  1.00  1.77           H  
ATOM   4361  HA  GLU A 281     -18.337 -14.106 -10.848  1.00  1.77           H  
ATOM   4362 1HB  GLU A 281     -17.510 -13.170  -8.074  1.00  1.77           H  
ATOM   4363 2HB  GLU A 281     -18.045 -14.808  -8.410  1.00  1.77           H  
ATOM   4364 1HG  GLU A 281     -16.162 -15.096  -9.990  1.00  1.77           H  
ATOM   4365 2HG  GLU A 281     -15.661 -13.441  -9.651  1.00  1.77           H  
ATOM   4366  N   ARG A 282     -20.297 -12.365  -8.852  1.00  1.97           N  
ATOM   4367  CA  ARG A 282     -21.649 -12.302  -8.317  1.00  1.97           C  
ATOM   4368  C   ARG A 282     -22.600 -11.595  -9.293  1.00  1.97           C  
ATOM   4369  O   ARG A 282     -22.216 -10.587  -9.878  1.00  1.97           O  
ATOM   4370  CB  ARG A 282     -21.636 -11.573  -6.976  1.00  1.97           C  
ATOM   4371  CG  ARG A 282     -20.835 -12.296  -5.887  1.00  1.97           C  
ATOM   4372  CD  ARG A 282     -20.743 -11.520  -4.605  1.00  1.97           C  
ATOM   4373  NE  ARG A 282     -22.021 -11.400  -3.915  1.00  1.97           N  
ATOM   4374  CZ  ARG A 282     -22.538 -12.331  -3.080  1.00  1.97           C  
ATOM   4375  NH1 ARG A 282     -21.881 -13.454  -2.854  1.00  1.97           N  
ATOM   4376  NH2 ARG A 282     -23.704 -12.114  -2.484  1.00  1.97           N  
ATOM   4377  H   ARG A 282     -19.651 -11.609  -8.692  1.00  1.97           H  
ATOM   4378  HA  ARG A 282     -21.958 -13.320  -8.128  1.00  1.97           H  
ATOM   4379 1HB  ARG A 282     -21.206 -10.577  -7.100  1.00  1.97           H  
ATOM   4380 2HB  ARG A 282     -22.656 -11.444  -6.608  1.00  1.97           H  
ATOM   4381 1HG  ARG A 282     -21.315 -13.250  -5.671  1.00  1.97           H  
ATOM   4382 2HG  ARG A 282     -19.820 -12.480  -6.249  1.00  1.97           H  
ATOM   4383 1HD  ARG A 282     -20.042 -12.014  -3.934  1.00  1.97           H  
ATOM   4384 2HD  ARG A 282     -20.386 -10.514  -4.822  1.00  1.97           H  
ATOM   4385  HE  ARG A 282     -22.555 -10.528  -4.044  1.00  1.97           H  
ATOM   4386 1HH1 ARG A 282     -20.993 -13.618  -3.307  1.00  1.97           H  
ATOM   4387 2HH1 ARG A 282     -22.266 -14.149  -2.231  1.00  1.97           H  
ATOM   4388 1HH2 ARG A 282     -24.224 -11.236  -2.668  1.00  1.97           H  
ATOM   4389 2HH2 ARG A 282     -24.091 -12.803  -1.862  1.00  1.97           H  
ATOM   4390  N   PRO A 283     -23.883 -12.019  -9.411  1.00  2.16           N  
ATOM   4391  CA  PRO A 283     -24.951 -11.369 -10.175  1.00  2.16           C  
ATOM   4392  C   PRO A 283     -25.085  -9.891  -9.822  1.00  2.16           C  
ATOM   4393  O   PRO A 283     -25.451  -9.059 -10.646  1.00  2.16           O  
ATOM   4394  CB  PRO A 283     -26.188 -12.149  -9.734  1.00  2.16           C  
ATOM   4395  CG  PRO A 283     -25.668 -13.512  -9.379  1.00  2.16           C  
ATOM   4396  CD  PRO A 283     -24.307 -13.280  -8.765  1.00  2.16           C  
ATOM   4397  HA  PRO A 283     -24.769 -11.504 -11.252  1.00  2.16           H  
ATOM   4398 1HB  PRO A 283     -26.666 -11.640  -8.880  1.00  2.16           H  
ATOM   4399 2HB  PRO A 283     -26.929 -12.172 -10.543  1.00  2.16           H  
ATOM   4400 1HG  PRO A 283     -26.361 -13.999  -8.690  1.00  2.16           H  
ATOM   4401 2HG  PRO A 283     -25.613 -14.144 -10.263  1.00  2.16           H  
ATOM   4402 1HD  PRO A 283     -24.371 -13.178  -7.671  1.00  2.16           H  
ATOM   4403 2HD  PRO A 283     -23.670 -14.123  -9.086  1.00  2.16           H  
ATOM   4404  N   GLU A 284     -24.728  -9.565  -8.587  1.00  2.33           N  
ATOM   4405  CA  GLU A 284     -24.785  -8.220  -8.042  1.00  2.33           C  
ATOM   4406  C   GLU A 284     -23.908  -7.249  -8.821  1.00  2.33           C  
ATOM   4407  O   GLU A 284     -24.204  -6.058  -8.885  1.00  2.33           O  
ATOM   4408  CB  GLU A 284     -24.306  -8.272  -6.597  1.00  2.33           C  
ATOM   4409  CG  GLU A 284     -25.242  -9.006  -5.666  1.00  2.33           C  
ATOM   4410  CD  GLU A 284     -24.654  -9.217  -4.308  1.00  2.33           C  
ATOM   4411  OE1 GLU A 284     -23.500  -8.916  -4.138  1.00  2.33           O  
ATOM   4412  OE2 GLU A 284     -25.319  -9.743  -3.451  1.00  2.33           O  
ATOM   4413  H   GLU A 284     -24.427 -10.298  -7.969  1.00  2.33           H  
ATOM   4414  HA  GLU A 284     -25.815  -7.871  -8.084  1.00  2.33           H  
ATOM   4415 1HB  GLU A 284     -23.333  -8.765  -6.557  1.00  2.33           H  
ATOM   4416 2HB  GLU A 284     -24.171  -7.257  -6.223  1.00  2.33           H  
ATOM   4417 1HG  GLU A 284     -26.165  -8.434  -5.570  1.00  2.33           H  
ATOM   4418 2HG  GLU A 284     -25.488  -9.973  -6.109  1.00  2.33           H  
ATOM   4419  N   MET A 285     -22.807  -7.764  -9.358  1.00  2.48           N  
ATOM   4420  CA  MET A 285     -21.815  -7.000 -10.085  1.00  2.48           C  
ATOM   4421  C   MET A 285     -22.023  -7.129 -11.603  1.00  2.48           C  
ATOM   4422  O   MET A 285     -21.160  -6.741 -12.390  1.00  2.48           O  
ATOM   4423  CB  MET A 285     -20.430  -7.486  -9.684  1.00  2.48           C  
ATOM   4424  CG  MET A 285     -20.042  -7.272  -8.216  1.00  2.48           C  
ATOM   4425  SD  MET A 285     -19.832  -5.546  -7.749  1.00  2.48           S  
ATOM   4426  CE  MET A 285     -21.381  -5.137  -7.021  1.00  2.48           C  
ATOM   4427  H   MET A 285     -22.656  -8.769  -9.300  1.00  2.48           H  
ATOM   4428  HA  MET A 285     -21.919  -5.948  -9.822  1.00  2.48           H  
ATOM   4429 1HB  MET A 285     -20.349  -8.549  -9.896  1.00  2.48           H  
ATOM   4430 2HB  MET A 285     -19.706  -6.966 -10.277  1.00  2.48           H  
ATOM   4431 1HG  MET A 285     -20.815  -7.706  -7.580  1.00  2.48           H  
ATOM   4432 2HG  MET A 285     -19.112  -7.800  -8.017  1.00  2.48           H  
ATOM   4433 1HE  MET A 285     -21.356  -4.116  -6.704  1.00  2.48           H  
ATOM   4434 2HE  MET A 285     -22.163  -5.259  -7.748  1.00  2.48           H  
ATOM   4435 3HE  MET A 285     -21.570  -5.783  -6.163  1.00  2.48           H  
ATOM   4436  N   ALA A 286     -23.165  -7.687 -12.022  1.00  2.59           N  
ATOM   4437  CA  ALA A 286     -23.445  -7.910 -13.439  1.00  2.59           C  
ATOM   4438  C   ALA A 286     -23.425  -6.614 -14.228  1.00  2.59           C  
ATOM   4439  O   ALA A 286     -23.734  -5.538 -13.705  1.00  2.59           O  
ATOM   4440  CB  ALA A 286     -24.784  -8.598 -13.627  1.00  2.59           C  
ATOM   4441  H   ALA A 286     -23.872  -7.990 -11.351  1.00  2.59           H  
ATOM   4442  HA  ALA A 286     -22.659  -8.545 -13.833  1.00  2.59           H  
ATOM   4443 1HB  ALA A 286     -24.953  -8.780 -14.688  1.00  2.59           H  
ATOM   4444 2HB  ALA A 286     -24.783  -9.545 -13.094  1.00  2.59           H  
ATOM   4445 3HB  ALA A 286     -25.577  -7.963 -13.233  1.00  2.59           H  
ATOM   4446  N   THR A 287     -23.094  -6.752 -15.517  1.00  2.63           N  
ATOM   4447  CA  THR A 287     -22.942  -5.664 -16.489  1.00  2.63           C  
ATOM   4448  C   THR A 287     -24.229  -4.939 -16.905  1.00  2.63           C  
ATOM   4449  O   THR A 287     -24.167  -3.942 -17.620  1.00  2.63           O  
ATOM   4450  CB  THR A 287     -22.203  -6.182 -17.730  1.00  2.63           C  
ATOM   4451  OG1 THR A 287     -22.947  -7.257 -18.319  1.00  2.63           O  
ATOM   4452  CG2 THR A 287     -20.798  -6.688 -17.318  1.00  2.63           C  
ATOM   4453  H   THR A 287     -22.889  -7.683 -15.842  1.00  2.63           H  
ATOM   4454  HA  THR A 287     -22.303  -4.914 -16.053  1.00  2.63           H  
ATOM   4455  HB  THR A 287     -22.100  -5.377 -18.458  1.00  2.63           H  
ATOM   4456  HG1 THR A 287     -23.796  -6.917 -18.620  1.00  2.63           H  
ATOM   4457 1HG2 THR A 287     -20.268  -7.059 -18.197  1.00  2.63           H  
ATOM   4458 2HG2 THR A 287     -20.232  -5.876 -16.876  1.00  2.63           H  
ATOM   4459 3HG2 THR A 287     -20.897  -7.490 -16.588  1.00  2.63           H  
ATOM   4460  N   ASP A 288     -25.386  -5.405 -16.454  1.00  2.58           N  
ATOM   4461  CA  ASP A 288     -26.628  -4.704 -16.767  1.00  2.58           C  
ATOM   4462  C   ASP A 288     -26.544  -3.278 -16.215  1.00  2.58           C  
ATOM   4463  O   ASP A 288     -26.497  -3.067 -14.999  1.00  2.58           O  
ATOM   4464  CB  ASP A 288     -27.819  -5.463 -16.162  1.00  2.58           C  
ATOM   4465  CG  ASP A 288     -29.208  -4.877 -16.479  1.00  2.58           C  
ATOM   4466  OD1 ASP A 288     -29.328  -3.680 -16.669  1.00  2.58           O  
ATOM   4467  OD2 ASP A 288     -30.140  -5.648 -16.530  1.00  2.58           O  
ATOM   4468  H   ASP A 288     -25.396  -6.230 -15.873  1.00  2.58           H  
ATOM   4469  HA  ASP A 288     -26.746  -4.655 -17.849  1.00  2.58           H  
ATOM   4470 1HB  ASP A 288     -27.799  -6.496 -16.516  1.00  2.58           H  
ATOM   4471 2HB  ASP A 288     -27.703  -5.496 -15.077  1.00  2.58           H  
ATOM   4472  N   LEU A 289     -26.546  -2.301 -17.122  1.00  2.43           N  
ATOM   4473  CA  LEU A 289     -26.370  -0.894 -16.779  1.00  2.43           C  
ATOM   4474  C   LEU A 289     -27.558  -0.266 -16.059  1.00  2.43           C  
ATOM   4475  O   LEU A 289     -27.549   0.932 -15.802  1.00  2.43           O  
ATOM   4476  CB  LEU A 289     -25.971  -0.068 -18.009  1.00  2.43           C  
ATOM   4477  CG  LEU A 289     -26.974   0.088 -19.104  1.00  2.43           C  
ATOM   4478  CD1 LEU A 289     -27.943   1.202 -18.731  1.00  2.43           C  
ATOM   4479  CD2 LEU A 289     -26.224   0.386 -20.407  1.00  2.43           C  
ATOM   4480  H   LEU A 289     -26.626  -2.558 -18.096  1.00  2.43           H  
ATOM   4481  HA  LEU A 289     -25.527  -0.839 -16.095  1.00  2.43           H  
ATOM   4482 1HB  LEU A 289     -25.694   0.930 -17.674  1.00  2.43           H  
ATOM   4483 2HB  LEU A 289     -25.095  -0.534 -18.454  1.00  2.43           H  
ATOM   4484  HG  LEU A 289     -27.542  -0.825 -19.210  1.00  2.43           H  
ATOM   4485 1HD1 LEU A 289     -28.680   1.326 -19.500  1.00  2.43           H  
ATOM   4486 2HD1 LEU A 289     -28.432   0.943 -17.808  1.00  2.43           H  
ATOM   4487 3HD1 LEU A 289     -27.397   2.134 -18.604  1.00  2.43           H  
ATOM   4488 1HD2 LEU A 289     -26.924   0.508 -21.222  1.00  2.43           H  
ATOM   4489 2HD2 LEU A 289     -25.646   1.300 -20.289  1.00  2.43           H  
ATOM   4490 3HD2 LEU A 289     -25.547  -0.443 -20.633  1.00  2.43           H  
ATOM   4491  N   LEU A 290     -28.608  -1.030 -15.781  1.00  2.19           N  
ATOM   4492  CA  LEU A 290     -29.703  -0.464 -15.011  1.00  2.19           C  
ATOM   4493  C   LEU A 290     -29.508  -0.679 -13.501  1.00  2.19           C  
ATOM   4494  O   LEU A 290     -30.278  -0.173 -12.684  1.00  2.19           O  
ATOM   4495  CB  LEU A 290     -31.016  -1.052 -15.497  1.00  2.19           C  
ATOM   4496  CG  LEU A 290     -31.280  -0.730 -16.945  1.00  2.19           C  
ATOM   4497  CD1 LEU A 290     -32.541  -1.406 -17.419  1.00  2.19           C  
ATOM   4498  CD2 LEU A 290     -31.373   0.754 -17.108  1.00  2.19           C  
ATOM   4499  H   LEU A 290     -28.645  -2.020 -16.065  1.00  2.19           H  
ATOM   4500  HA  LEU A 290     -29.733   0.611 -15.192  1.00  2.19           H  
ATOM   4501 1HB  LEU A 290     -30.978  -2.140 -15.388  1.00  2.19           H  
ATOM   4502 2HB  LEU A 290     -31.831  -0.656 -14.897  1.00  2.19           H  
ATOM   4503  HG  LEU A 290     -30.449  -1.099 -17.531  1.00  2.19           H  
ATOM   4504 1HD1 LEU A 290     -32.707  -1.177 -18.469  1.00  2.19           H  
ATOM   4505 2HD1 LEU A 290     -32.435  -2.488 -17.295  1.00  2.19           H  
ATOM   4506 3HD1 LEU A 290     -33.385  -1.050 -16.833  1.00  2.19           H  
ATOM   4507 1HD2 LEU A 290     -31.528   0.971 -18.152  1.00  2.19           H  
ATOM   4508 2HD2 LEU A 290     -32.208   1.140 -16.519  1.00  2.19           H  
ATOM   4509 3HD2 LEU A 290     -30.455   1.229 -16.768  1.00  2.19           H  
ATOM   4510  N   GLU A 291     -28.451  -1.392 -13.096  1.00  1.92           N  
ATOM   4511  CA  GLU A 291     -28.245  -1.584 -11.655  1.00  1.92           C  
ATOM   4512  C   GLU A 291     -27.547  -0.406 -10.998  1.00  1.92           C  
ATOM   4513  O   GLU A 291     -26.347  -0.430 -10.725  1.00  1.92           O  
ATOM   4514  CB  GLU A 291     -27.461  -2.841 -11.350  1.00  1.92           C  
ATOM   4515  CG  GLU A 291     -27.129  -2.947  -9.866  1.00  1.92           C  
ATOM   4516  CD  GLU A 291     -28.333  -2.967  -8.922  1.00  1.92           C  
ATOM   4517  OE1 GLU A 291     -28.874  -4.038  -8.678  1.00  1.92           O  
ATOM   4518  OE2 GLU A 291     -28.695  -1.912  -8.417  1.00  1.92           O  
ATOM   4519  H   GLU A 291     -27.811  -1.817 -13.773  1.00  1.92           H  
ATOM   4520  HA  GLU A 291     -29.224  -1.689 -11.187  1.00  1.92           H  
ATOM   4521 1HB  GLU A 291     -28.035  -3.718 -11.645  1.00  1.92           H  
ATOM   4522 2HB  GLU A 291     -26.529  -2.844 -11.921  1.00  1.92           H  
ATOM   4523 1HG  GLU A 291     -26.557  -3.864  -9.716  1.00  1.92           H  
ATOM   4524 2HG  GLU A 291     -26.483  -2.112  -9.589  1.00  1.92           H  
ATOM   4525  N   TYR A 292     -28.342   0.609 -10.712  1.00  1.66           N  
ATOM   4526  CA  TYR A 292     -27.890   1.898 -10.202  1.00  1.66           C  
ATOM   4527  C   TYR A 292     -27.552   1.992  -8.725  1.00  1.66           C  
ATOM   4528  O   TYR A 292     -27.152   3.066  -8.269  1.00  1.66           O  
ATOM   4529  CB  TYR A 292     -28.949   2.945 -10.485  1.00  1.66           C  
ATOM   4530  CG  TYR A 292     -30.266   2.661  -9.854  1.00  1.66           C  
ATOM   4531  CD1 TYR A 292     -30.510   3.036  -8.544  1.00  1.66           C  
ATOM   4532  CD2 TYR A 292     -31.248   2.039 -10.587  1.00  1.66           C  
ATOM   4533  CE1 TYR A 292     -31.741   2.779  -7.974  1.00  1.66           C  
ATOM   4534  CE2 TYR A 292     -32.475   1.779 -10.029  1.00  1.66           C  
ATOM   4535  CZ  TYR A 292     -32.727   2.146  -8.726  1.00  1.66           C  
ATOM   4536  OH  TYR A 292     -33.958   1.890  -8.166  1.00  1.66           O  
ATOM   4537  H   TYR A 292     -29.317   0.478 -10.981  1.00  1.66           H  
ATOM   4538  HA  TYR A 292     -26.985   2.164 -10.734  1.00  1.66           H  
ATOM   4539 1HB  TYR A 292     -28.611   3.916 -10.142  1.00  1.66           H  
ATOM   4540 2HB  TYR A 292     -29.111   3.008 -11.543  1.00  1.66           H  
ATOM   4541  HD1 TYR A 292     -29.731   3.533  -7.965  1.00  1.66           H  
ATOM   4542  HD2 TYR A 292     -31.054   1.760 -11.614  1.00  1.66           H  
ATOM   4543  HE1 TYR A 292     -31.937   3.071  -6.943  1.00  1.66           H  
ATOM   4544  HE2 TYR A 292     -33.248   1.289 -10.621  1.00  1.66           H  
ATOM   4545  HH  TYR A 292     -33.967   2.202  -7.258  1.00  1.66           H  
ATOM   4546  N   ASN A 293     -27.721   0.931  -7.941  1.00  1.44           N  
ATOM   4547  CA  ASN A 293     -27.444   1.120  -6.522  1.00  1.44           C  
ATOM   4548  C   ASN A 293     -26.001   1.589  -6.346  1.00  1.44           C  
ATOM   4549  O   ASN A 293     -25.047   0.868  -6.656  1.00  1.44           O  
ATOM   4550  CB  ASN A 293     -27.727  -0.138  -5.728  1.00  1.44           C  
ATOM   4551  CG  ASN A 293     -27.675   0.067  -4.219  1.00  1.44           C  
ATOM   4552  OD1 ASN A 293     -26.918   0.884  -3.656  1.00  1.44           O  
ATOM   4553  ND2 ASN A 293     -28.507  -0.687  -3.533  1.00  1.44           N  
ATOM   4554  H   ASN A 293     -28.036   0.019  -8.303  1.00  1.44           H  
ATOM   4555  HA  ASN A 293     -28.093   1.912  -6.146  1.00  1.44           H  
ATOM   4556 1HB  ASN A 293     -28.711  -0.523  -6.005  1.00  1.44           H  
ATOM   4557 2HB  ASN A 293     -27.000  -0.896  -6.003  1.00  1.44           H  
ATOM   4558 1HD2 ASN A 293     -28.542  -0.615  -2.533  1.00  1.44           H  
ATOM   4559 2HD2 ASN A 293     -29.108  -1.331  -4.008  1.00  1.44           H  
ATOM   4560  N   LEU A 294     -25.839   2.792  -5.800  1.00  1.28           N  
ATOM   4561  CA  LEU A 294     -24.518   3.382  -5.637  1.00  1.28           C  
ATOM   4562  C   LEU A 294     -23.586   2.490  -4.818  1.00  1.28           C  
ATOM   4563  O   LEU A 294     -22.373   2.506  -5.031  1.00  1.28           O  
ATOM   4564  CB  LEU A 294     -24.605   4.791  -5.033  1.00  1.28           C  
ATOM   4565  CG  LEU A 294     -23.259   5.579  -5.004  1.00  1.28           C  
ATOM   4566  CD1 LEU A 294     -22.717   5.745  -6.435  1.00  1.28           C  
ATOM   4567  CD2 LEU A 294     -23.481   6.948  -4.382  1.00  1.28           C  
ATOM   4568  H   LEU A 294     -26.659   3.326  -5.549  1.00  1.28           H  
ATOM   4569  HA  LEU A 294     -24.087   3.492  -6.622  1.00  1.28           H  
ATOM   4570 1HB  LEU A 294     -25.322   5.374  -5.611  1.00  1.28           H  
ATOM   4571 2HB  LEU A 294     -24.967   4.708  -4.007  1.00  1.28           H  
ATOM   4572  HG  LEU A 294     -22.529   5.020  -4.420  1.00  1.28           H  
ATOM   4573 1HD1 LEU A 294     -21.780   6.280  -6.402  1.00  1.28           H  
ATOM   4574 2HD1 LEU A 294     -22.557   4.784  -6.874  1.00  1.28           H  
ATOM   4575 3HD1 LEU A 294     -23.430   6.303  -7.038  1.00  1.28           H  
ATOM   4576 1HD2 LEU A 294     -22.538   7.493  -4.358  1.00  1.28           H  
ATOM   4577 2HD2 LEU A 294     -24.208   7.507  -4.977  1.00  1.28           H  
ATOM   4578 3HD2 LEU A 294     -23.857   6.829  -3.367  1.00  1.28           H  
ATOM   4579  N   ASP A 295     -24.118   1.725  -3.856  1.00  1.17           N  
ATOM   4580  CA  ASP A 295     -23.237   0.867  -3.060  1.00  1.17           C  
ATOM   4581  C   ASP A 295     -22.551  -0.175  -3.948  1.00  1.17           C  
ATOM   4582  O   ASP A 295     -21.402  -0.569  -3.702  1.00  1.17           O  
ATOM   4583  CB  ASP A 295     -23.993   0.162  -1.931  1.00  1.17           C  
ATOM   4584  CG  ASP A 295     -24.394   1.096  -0.773  1.00  1.17           C  
ATOM   4585  OD1 ASP A 295     -23.901   2.202  -0.714  1.00  1.17           O  
ATOM   4586  OD2 ASP A 295     -25.180   0.682   0.047  1.00  1.17           O  
ATOM   4587  H   ASP A 295     -25.129   1.691  -3.725  1.00  1.17           H  
ATOM   4588  HA  ASP A 295     -22.465   1.492  -2.611  1.00  1.17           H  
ATOM   4589 1HB  ASP A 295     -24.897  -0.296  -2.335  1.00  1.17           H  
ATOM   4590 2HB  ASP A 295     -23.375  -0.642  -1.532  1.00  1.17           H  
ATOM   4591  N   LYS A 296     -23.267  -0.650  -4.972  1.00  1.09           N  
ATOM   4592  CA  LYS A 296     -22.721  -1.650  -5.869  1.00  1.09           C  
ATOM   4593  C   LYS A 296     -21.721  -0.977  -6.781  1.00  1.09           C  
ATOM   4594  O   LYS A 296     -20.668  -1.537  -7.080  1.00  1.09           O  
ATOM   4595  CB  LYS A 296     -23.830  -2.341  -6.657  1.00  1.09           C  
ATOM   4596  CG  LYS A 296     -24.705  -3.267  -5.805  1.00  1.09           C  
ATOM   4597  CD  LYS A 296     -25.823  -3.847  -6.635  1.00  1.09           C  
ATOM   4598  CE  LYS A 296     -26.707  -4.820  -5.867  1.00  1.09           C  
ATOM   4599  NZ  LYS A 296     -27.880  -5.289  -6.698  1.00  1.09           N  
ATOM   4600  H   LYS A 296     -24.182  -0.260  -5.177  1.00  1.09           H  
ATOM   4601  HA  LYS A 296     -22.199  -2.400  -5.278  1.00  1.09           H  
ATOM   4602 1HB  LYS A 296     -24.482  -1.590  -7.107  1.00  1.09           H  
ATOM   4603 2HB  LYS A 296     -23.405  -2.924  -7.472  1.00  1.09           H  
ATOM   4604 1HG  LYS A 296     -24.097  -4.080  -5.402  1.00  1.09           H  
ATOM   4605 2HG  LYS A 296     -25.130  -2.702  -4.976  1.00  1.09           H  
ATOM   4606 1HD  LYS A 296     -26.436  -3.025  -6.969  1.00  1.09           H  
ATOM   4607 2HD  LYS A 296     -25.414  -4.347  -7.508  1.00  1.09           H  
ATOM   4608 1HE  LYS A 296     -26.110  -5.686  -5.582  1.00  1.09           H  
ATOM   4609 2HE  LYS A 296     -27.083  -4.335  -4.968  1.00  1.09           H  
ATOM   4610 1HZ  LYS A 296     -28.439  -5.929  -6.170  1.00  1.09           H  
ATOM   4611 2HZ  LYS A 296     -28.468  -4.487  -6.978  1.00  1.09           H  
ATOM   4612 3HZ  LYS A 296     -27.568  -5.741  -7.546  1.00  1.09           H  
ATOM   4613  N   LEU A 297     -22.029   0.254  -7.184  1.00  1.03           N  
ATOM   4614  CA  LEU A 297     -21.117   0.977  -8.057  1.00  1.03           C  
ATOM   4615  C   LEU A 297     -19.789   1.238  -7.320  1.00  1.03           C  
ATOM   4616  O   LEU A 297     -18.700   1.056  -7.878  1.00  1.03           O  
ATOM   4617  CB  LEU A 297     -21.777   2.269  -8.526  1.00  1.03           C  
ATOM   4618  CG  LEU A 297     -23.010   2.093  -9.493  1.00  1.03           C  
ATOM   4619  CD1 LEU A 297     -23.692   3.449  -9.756  1.00  1.03           C  
ATOM   4620  CD2 LEU A 297     -22.546   1.468 -10.796  1.00  1.03           C  
ATOM   4621  H   LEU A 297     -22.927   0.663  -6.907  1.00  1.03           H  
ATOM   4622  HA  LEU A 297     -20.923   0.369  -8.921  1.00  1.03           H  
ATOM   4623 1HB  LEU A 297     -22.105   2.794  -7.661  1.00  1.03           H  
ATOM   4624 2HB  LEU A 297     -21.047   2.862  -9.025  1.00  1.03           H  
ATOM   4625  HG  LEU A 297     -23.749   1.436  -9.016  1.00  1.03           H  
ATOM   4626 1HD1 LEU A 297     -24.549   3.301 -10.404  1.00  1.03           H  
ATOM   4627 2HD1 LEU A 297     -24.029   3.869  -8.826  1.00  1.03           H  
ATOM   4628 3HD1 LEU A 297     -23.001   4.129 -10.227  1.00  1.03           H  
ATOM   4629 1HD2 LEU A 297     -23.401   1.333 -11.449  1.00  1.03           H  
ATOM   4630 2HD2 LEU A 297     -21.820   2.111 -11.281  1.00  1.03           H  
ATOM   4631 3HD2 LEU A 297     -22.094   0.504 -10.592  1.00  1.03           H  
ATOM   4632  N   ASN A 298     -19.870   1.568  -6.029  1.00  0.99           N  
ATOM   4633  CA  ASN A 298     -18.662   1.763  -5.238  1.00  0.99           C  
ATOM   4634  C   ASN A 298     -17.927   0.432  -5.014  1.00  0.99           C  
ATOM   4635  O   ASN A 298     -16.691   0.397  -4.994  1.00  0.99           O  
ATOM   4636  CB  ASN A 298     -18.983   2.465  -3.938  1.00  0.99           C  
ATOM   4637  CG  ASN A 298     -19.274   3.956  -4.146  1.00  0.99           C  
ATOM   4638  OD1 ASN A 298     -18.863   4.563  -5.146  1.00  0.99           O  
ATOM   4639  ND2 ASN A 298     -19.947   4.554  -3.202  1.00  0.99           N  
ATOM   4640  H   ASN A 298     -20.784   1.725  -5.605  1.00  0.99           H  
ATOM   4641  HA  ASN A 298     -17.989   2.408  -5.802  1.00  0.99           H  
ATOM   4642 1HB  ASN A 298     -19.862   1.995  -3.487  1.00  0.99           H  
ATOM   4643 2HB  ASN A 298     -18.153   2.354  -3.243  1.00  0.99           H  
ATOM   4644 1HD2 ASN A 298     -20.136   5.533  -3.268  1.00  0.99           H  
ATOM   4645 2HD2 ASN A 298     -20.260   4.036  -2.405  1.00  0.99           H  
ATOM   4646  N   THR A 299     -18.677  -0.672  -4.909  1.00  0.96           N  
ATOM   4647  CA  THR A 299     -18.074  -1.990  -4.769  1.00  0.96           C  
ATOM   4648  C   THR A 299     -17.249  -2.295  -6.008  1.00  0.96           C  
ATOM   4649  O   THR A 299     -16.139  -2.821  -5.903  1.00  0.96           O  
ATOM   4650  CB  THR A 299     -19.116  -3.093  -4.564  1.00  0.96           C  
ATOM   4651  OG1 THR A 299     -19.856  -2.844  -3.352  1.00  0.96           O  
ATOM   4652  CG2 THR A 299     -18.432  -4.448  -4.494  1.00  0.96           C  
ATOM   4653  H   THR A 299     -19.694  -0.597  -4.881  1.00  0.96           H  
ATOM   4654  HA  THR A 299     -17.408  -1.982  -3.907  1.00  0.96           H  
ATOM   4655  HB  THR A 299     -19.793  -3.091  -5.389  1.00  0.96           H  
ATOM   4656  HG1 THR A 299     -20.308  -1.967  -3.417  1.00  0.96           H  
ATOM   4657 1HG2 THR A 299     -19.182  -5.225  -4.360  1.00  0.96           H  
ATOM   4658 2HG2 THR A 299     -17.886  -4.624  -5.421  1.00  0.96           H  
ATOM   4659 3HG2 THR A 299     -17.738  -4.461  -3.656  1.00  0.96           H  
ATOM   4660  N   LEU A 300     -17.777  -1.954  -7.183  1.00  0.92           N  
ATOM   4661  CA  LEU A 300     -17.053  -2.191  -8.421  1.00  0.92           C  
ATOM   4662  C   LEU A 300     -15.744  -1.435  -8.414  1.00  0.92           C  
ATOM   4663  O   LEU A 300     -14.720  -1.974  -8.835  1.00  0.92           O  
ATOM   4664  CB  LEU A 300     -17.852  -1.692  -9.598  1.00  0.92           C  
ATOM   4665  CG  LEU A 300     -19.047  -2.414  -9.915  1.00  0.92           C  
ATOM   4666  CD1 LEU A 300     -19.757  -1.628 -10.885  1.00  0.92           C  
ATOM   4667  CD2 LEU A 300     -18.681  -3.732 -10.479  1.00  0.92           C  
ATOM   4668  H   LEU A 300     -18.716  -1.550  -7.208  1.00  0.92           H  
ATOM   4669  HA  LEU A 300     -16.859  -3.256  -8.520  1.00  0.92           H  
ATOM   4670 1HB  LEU A 300     -18.126  -0.667  -9.428  1.00  0.92           H  
ATOM   4671 2HB  LEU A 300     -17.215  -1.720 -10.473  1.00  0.92           H  
ATOM   4672  HG  LEU A 300     -19.661  -2.544  -9.033  1.00  0.92           H  
ATOM   4673 1HD1 LEU A 300     -20.675  -2.128 -11.162  1.00  0.92           H  
ATOM   4674 2HD1 LEU A 300     -19.978  -0.670 -10.486  1.00  0.92           H  
ATOM   4675 3HD1 LEU A 300     -19.109  -1.505 -11.724  1.00  0.92           H  
ATOM   4676 1HD2 LEU A 300     -19.579  -4.290 -10.751  1.00  0.92           H  
ATOM   4677 2HD2 LEU A 300     -18.075  -3.554 -11.357  1.00  0.92           H  
ATOM   4678 3HD2 LEU A 300     -18.110  -4.297  -9.753  1.00  0.92           H  
ATOM   4679  N   ARG A 301     -15.763  -0.195  -7.909  1.00  0.88           N  
ATOM   4680  CA  ARG A 301     -14.533   0.579  -7.810  1.00  0.88           C  
ATOM   4681  C   ARG A 301     -13.507  -0.198  -7.008  1.00  0.88           C  
ATOM   4682  O   ARG A 301     -12.357  -0.351  -7.431  1.00  0.88           O  
ATOM   4683  CB  ARG A 301     -14.772   1.923  -7.143  1.00  0.88           C  
ATOM   4684  CG  ARG A 301     -13.549   2.787  -6.987  1.00  0.88           C  
ATOM   4685  CD  ARG A 301     -13.890   4.030  -6.304  1.00  0.88           C  
ATOM   4686  NE  ARG A 301     -12.737   4.874  -6.006  1.00  0.88           N  
ATOM   4687  CZ  ARG A 301     -12.201   5.755  -6.867  1.00  0.88           C  
ATOM   4688  NH1 ARG A 301     -12.694   5.864  -8.064  1.00  0.88           N  
ATOM   4689  NH2 ARG A 301     -11.187   6.514  -6.506  1.00  0.88           N  
ATOM   4690  H   ARG A 301     -16.653   0.210  -7.610  1.00  0.88           H  
ATOM   4691  HA  ARG A 301     -14.139   0.744  -8.808  1.00  0.88           H  
ATOM   4692 1HB  ARG A 301     -15.513   2.482  -7.715  1.00  0.88           H  
ATOM   4693 2HB  ARG A 301     -15.165   1.781  -6.157  1.00  0.88           H  
ATOM   4694 1HG  ARG A 301     -12.778   2.259  -6.424  1.00  0.88           H  
ATOM   4695 2HG  ARG A 301     -13.184   3.048  -7.973  1.00  0.88           H  
ATOM   4696 1HD  ARG A 301     -14.536   4.576  -6.965  1.00  0.88           H  
ATOM   4697 2HD  ARG A 301     -14.412   3.815  -5.374  1.00  0.88           H  
ATOM   4698  HE  ARG A 301     -12.338   4.817  -5.080  1.00  0.88           H  
ATOM   4699 1HH1 ARG A 301     -13.476   5.278  -8.337  1.00  0.88           H  
ATOM   4700 2HH1 ARG A 301     -12.293   6.528  -8.708  1.00  0.88           H  
ATOM   4701 1HH2 ARG A 301     -10.802   6.443  -5.575  1.00  0.88           H  
ATOM   4702 2HH2 ARG A 301     -10.813   7.183  -7.165  1.00  0.88           H  
ATOM   4703  N   GLN A 302     -13.932  -0.735  -5.867  1.00  0.85           N  
ATOM   4704  CA  GLN A 302     -13.008  -1.495  -5.040  1.00  0.85           C  
ATOM   4705  C   GLN A 302     -12.495  -2.727  -5.767  1.00  0.85           C  
ATOM   4706  O   GLN A 302     -11.297  -3.011  -5.728  1.00  0.85           O  
ATOM   4707  CB  GLN A 302     -13.672  -1.890  -3.725  1.00  0.85           C  
ATOM   4708  CG  GLN A 302     -12.776  -2.681  -2.765  1.00  0.85           C  
ATOM   4709  CD  GLN A 302     -11.537  -1.934  -2.276  1.00  0.85           C  
ATOM   4710  OE1 GLN A 302     -11.526  -0.689  -2.143  1.00  0.85           O  
ATOM   4711  NE2 GLN A 302     -10.482  -2.718  -1.991  1.00  0.85           N  
ATOM   4712  H   GLN A 302     -14.899  -0.582  -5.568  1.00  0.85           H  
ATOM   4713  HA  GLN A 302     -12.157  -0.860  -4.813  1.00  0.85           H  
ATOM   4714 1HB  GLN A 302     -14.027  -0.996  -3.215  1.00  0.85           H  
ATOM   4715 2HB  GLN A 302     -14.545  -2.506  -3.938  1.00  0.85           H  
ATOM   4716 1HG  GLN A 302     -13.367  -2.957  -1.893  1.00  0.85           H  
ATOM   4717 2HG  GLN A 302     -12.437  -3.589  -3.278  1.00  0.85           H  
ATOM   4718 1HE2 GLN A 302      -9.624  -2.337  -1.654  1.00  0.85           H  
ATOM   4719 2HE2 GLN A 302     -10.555  -3.745  -2.124  1.00  0.85           H  
ATOM   4720  N   ARG A 303     -13.369  -3.417  -6.494  1.00  0.82           N  
ATOM   4721  CA  ARG A 303     -12.927  -4.600  -7.218  1.00  0.82           C  
ATOM   4722  C   ARG A 303     -11.869  -4.208  -8.249  1.00  0.82           C  
ATOM   4723  O   ARG A 303     -10.882  -4.924  -8.448  1.00  0.82           O  
ATOM   4724  CB  ARG A 303     -14.089  -5.282  -7.909  1.00  0.82           C  
ATOM   4725  CG  ARG A 303     -15.094  -5.934  -6.980  1.00  0.82           C  
ATOM   4726  CD  ARG A 303     -16.231  -6.556  -7.719  1.00  0.82           C  
ATOM   4727  NE  ARG A 303     -15.799  -7.695  -8.529  1.00  0.82           N  
ATOM   4728  CZ  ARG A 303     -15.636  -8.942  -8.038  1.00  0.82           C  
ATOM   4729  NH1 ARG A 303     -15.870  -9.173  -6.760  1.00  0.82           N  
ATOM   4730  NH2 ARG A 303     -15.234  -9.940  -8.814  1.00  0.82           N  
ATOM   4731  H   ARG A 303     -14.351  -3.138  -6.505  1.00  0.82           H  
ATOM   4732  HA  ARG A 303     -12.484  -5.298  -6.506  1.00  0.82           H  
ATOM   4733 1HB  ARG A 303     -14.619  -4.569  -8.533  1.00  0.82           H  
ATOM   4734 2HB  ARG A 303     -13.700  -6.067  -8.540  1.00  0.82           H  
ATOM   4735 1HG  ARG A 303     -14.595  -6.709  -6.401  1.00  0.82           H  
ATOM   4736 2HG  ARG A 303     -15.495  -5.186  -6.304  1.00  0.82           H  
ATOM   4737 1HD  ARG A 303     -16.976  -6.903  -7.005  1.00  0.82           H  
ATOM   4738 2HD  ARG A 303     -16.680  -5.818  -8.381  1.00  0.82           H  
ATOM   4739  HE  ARG A 303     -15.605  -7.543  -9.512  1.00  0.82           H  
ATOM   4740 1HH1 ARG A 303     -16.169  -8.419  -6.155  1.00  0.82           H  
ATOM   4741 2HH1 ARG A 303     -15.743 -10.103  -6.385  1.00  0.82           H  
ATOM   4742 1HH2 ARG A 303     -15.037  -9.800  -9.817  1.00  0.82           H  
ATOM   4743 2HH2 ARG A 303     -15.094 -10.858  -8.415  1.00  0.82           H  
ATOM   4744  N   GLY A 304     -12.060  -3.049  -8.880  1.00  0.79           N  
ATOM   4745  CA  GLY A 304     -11.115  -2.540  -9.857  1.00  0.79           C  
ATOM   4746  C   GLY A 304      -9.757  -2.306  -9.210  1.00  0.79           C  
ATOM   4747  O   GLY A 304      -8.718  -2.670  -9.769  1.00  0.79           O  
ATOM   4748  H   GLY A 304     -12.908  -2.514  -8.688  1.00  0.79           H  
ATOM   4749 1HA  GLY A 304     -11.023  -3.237 -10.686  1.00  0.79           H  
ATOM   4750 2HA  GLY A 304     -11.496  -1.604 -10.252  1.00  0.79           H  
ATOM   4751  N   ARG A 305      -9.759  -1.752  -7.995  1.00  0.77           N  
ATOM   4752  CA  ARG A 305      -8.505  -1.481  -7.305  1.00  0.77           C  
ATOM   4753  C   ARG A 305      -7.769  -2.799  -7.047  1.00  0.77           C  
ATOM   4754  O   ARG A 305      -6.541  -2.880  -7.173  1.00  0.77           O  
ATOM   4755  CB  ARG A 305      -8.762  -0.819  -5.955  1.00  0.77           C  
ATOM   4756  CG  ARG A 305      -9.364   0.572  -5.990  1.00  0.77           C  
ATOM   4757  CD  ARG A 305      -9.620   1.074  -4.615  1.00  0.77           C  
ATOM   4758  NE  ARG A 305      -8.390   1.405  -3.929  1.00  0.77           N  
ATOM   4759  CZ  ARG A 305      -8.182   1.391  -2.594  1.00  0.77           C  
ATOM   4760  NH1 ARG A 305      -9.118   1.013  -1.733  1.00  0.77           N  
ATOM   4761  NH2 ARG A 305      -6.991   1.769  -2.162  1.00  0.77           N  
ATOM   4762  H   ARG A 305     -10.651  -1.471  -7.583  1.00  0.77           H  
ATOM   4763  HA  ARG A 305      -7.891  -0.830  -7.924  1.00  0.77           H  
ATOM   4764 1HB  ARG A 305      -9.417  -1.444  -5.359  1.00  0.77           H  
ATOM   4765 2HB  ARG A 305      -7.818  -0.740  -5.418  1.00  0.77           H  
ATOM   4766 1HG  ARG A 305      -8.693   1.259  -6.490  1.00  0.77           H  
ATOM   4767 2HG  ARG A 305     -10.300   0.547  -6.521  1.00  0.77           H  
ATOM   4768 1HD  ARG A 305     -10.243   1.965  -4.659  1.00  0.77           H  
ATOM   4769 2HD  ARG A 305     -10.126   0.305  -4.046  1.00  0.77           H  
ATOM   4770  HE  ARG A 305      -7.594   1.715  -4.503  1.00  0.77           H  
ATOM   4771 1HH1 ARG A 305     -10.038   0.683  -2.051  1.00  0.77           H  
ATOM   4772 2HH1 ARG A 305      -8.919   1.018  -0.746  1.00  0.77           H  
ATOM   4773 1HH2 ARG A 305      -6.289   2.048  -2.869  1.00  0.77           H  
ATOM   4774 2HH2 ARG A 305      -6.775   1.778  -1.180  1.00  0.77           H  
ATOM   4775  N   GLU A 306      -8.526  -3.843  -6.703  1.00  0.76           N  
ATOM   4776  CA  GLU A 306      -7.937  -5.145  -6.428  1.00  0.76           C  
ATOM   4777  C   GLU A 306      -7.357  -5.784  -7.700  1.00  0.76           C  
ATOM   4778  O   GLU A 306      -6.270  -6.374  -7.658  1.00  0.76           O  
ATOM   4779  CB  GLU A 306      -8.980  -6.034  -5.742  1.00  0.76           C  
ATOM   4780  CG  GLU A 306      -9.332  -5.507  -4.333  1.00  0.76           C  
ATOM   4781  CD  GLU A 306     -10.389  -6.268  -3.581  1.00  0.76           C  
ATOM   4782  OE1 GLU A 306     -10.853  -7.284  -4.054  1.00  0.76           O  
ATOM   4783  OE2 GLU A 306     -10.765  -5.786  -2.523  1.00  0.76           O  
ATOM   4784  H   GLU A 306      -9.535  -3.708  -6.600  1.00  0.76           H  
ATOM   4785  HA  GLU A 306      -7.116  -5.002  -5.726  1.00  0.76           H  
ATOM   4786 1HB  GLU A 306      -9.891  -6.061  -6.335  1.00  0.76           H  
ATOM   4787 2HB  GLU A 306      -8.605  -7.052  -5.654  1.00  0.76           H  
ATOM   4788 1HG  GLU A 306      -8.423  -5.508  -3.736  1.00  0.76           H  
ATOM   4789 2HG  GLU A 306      -9.654  -4.472  -4.432  1.00  0.76           H  
ATOM   4790  N   SER A 307      -8.056  -5.623  -8.836  1.00  0.75           N  
ATOM   4791  CA  SER A 307      -7.583  -6.163 -10.115  1.00  0.75           C  
ATOM   4792  C   SER A 307      -6.256  -5.483 -10.459  1.00  0.75           C  
ATOM   4793  O   SER A 307      -5.280  -6.131 -10.861  1.00  0.75           O  
ATOM   4794  CB  SER A 307      -8.598  -5.944 -11.218  1.00  0.75           C  
ATOM   4795  OG  SER A 307      -8.153  -6.536 -12.414  1.00  0.75           O  
ATOM   4796  H   SER A 307      -8.958  -5.146  -8.794  1.00  0.75           H  
ATOM   4797  HA  SER A 307      -7.412  -7.234 -10.007  1.00  0.75           H  
ATOM   4798 1HB  SER A 307      -9.557  -6.371 -10.926  1.00  0.75           H  
ATOM   4799 2HB  SER A 307      -8.748  -4.876 -11.368  1.00  0.75           H  
ATOM   4800  HG  SER A 307      -8.325  -7.516 -12.305  1.00  0.75           H  
ATOM   4801  N   PHE A 308      -6.220  -4.165 -10.274  1.00  0.74           N  
ATOM   4802  CA  PHE A 308      -4.992  -3.424 -10.477  1.00  0.74           C  
ATOM   4803  C   PHE A 308      -3.881  -4.005  -9.627  1.00  0.74           C  
ATOM   4804  O   PHE A 308      -2.808  -4.307 -10.142  1.00  0.74           O  
ATOM   4805  CB  PHE A 308      -5.148  -1.967 -10.080  1.00  0.74           C  
ATOM   4806  CG  PHE A 308      -3.844  -1.233 -10.026  1.00  0.74           C  
ATOM   4807  CD1 PHE A 308      -3.304  -0.570 -11.088  1.00  0.74           C  
ATOM   4808  CD2 PHE A 308      -3.119  -1.259  -8.842  1.00  0.74           C  
ATOM   4809  CE1 PHE A 308      -2.074   0.065 -10.936  1.00  0.74           C  
ATOM   4810  CE2 PHE A 308      -1.921  -0.646  -8.720  1.00  0.74           C  
ATOM   4811  CZ  PHE A 308      -1.413   0.013  -9.754  1.00  0.74           C  
ATOM   4812  H   PHE A 308      -7.061  -3.673  -9.971  1.00  0.74           H  
ATOM   4813  HA  PHE A 308      -4.713  -3.491 -11.528  1.00  0.74           H  
ATOM   4814 1HB  PHE A 308      -5.790  -1.470 -10.782  1.00  0.74           H  
ATOM   4815 2HB  PHE A 308      -5.614  -1.884  -9.120  1.00  0.74           H  
ATOM   4816  HD1 PHE A 308      -3.836  -0.537 -12.038  1.00  0.74           H  
ATOM   4817  HD2 PHE A 308      -3.523  -1.775  -7.981  1.00  0.74           H  
ATOM   4818  HE1 PHE A 308      -1.626   0.599 -11.753  1.00  0.74           H  
ATOM   4819  HE2 PHE A 308      -1.379  -0.684  -7.770  1.00  0.74           H  
ATOM   4820  HZ  PHE A 308      -0.486   0.494  -9.633  1.00  0.74           H  
ATOM   4821  N   GLY A 309      -4.146  -4.205  -8.327  1.00  0.74           N  
ATOM   4822  CA  GLY A 309      -3.125  -4.714  -7.420  1.00  0.74           C  
ATOM   4823  C   GLY A 309      -2.569  -6.044  -7.896  1.00  0.74           C  
ATOM   4824  O   GLY A 309      -1.355  -6.260  -7.883  1.00  0.74           O  
ATOM   4825  H   GLY A 309      -5.061  -3.948  -7.954  1.00  0.74           H  
ATOM   4826 1HA  GLY A 309      -2.324  -3.983  -7.327  1.00  0.74           H  
ATOM   4827 2HA  GLY A 309      -3.565  -4.835  -6.432  1.00  0.74           H  
ATOM   4828  N   ALA A 310      -3.432  -6.901  -8.436  1.00  0.75           N  
ATOM   4829  CA  ALA A 310      -3.007  -8.195  -8.955  1.00  0.75           C  
ATOM   4830  C   ALA A 310      -1.957  -8.026 -10.061  1.00  0.75           C  
ATOM   4831  O   ALA A 310      -1.085  -8.881 -10.243  1.00  0.75           O  
ATOM   4832  CB  ALA A 310      -4.206  -8.965  -9.491  1.00  0.75           C  
ATOM   4833  H   ALA A 310      -4.428  -6.664  -8.423  1.00  0.75           H  
ATOM   4834  HA  ALA A 310      -2.555  -8.755  -8.139  1.00  0.75           H  
ATOM   4835 1HB  ALA A 310      -3.879  -9.937  -9.851  1.00  0.75           H  
ATOM   4836 2HB  ALA A 310      -4.937  -9.094  -8.693  1.00  0.75           H  
ATOM   4837 3HB  ALA A 310      -4.658  -8.417 -10.304  1.00  0.75           H  
ATOM   4838  N   ARG A 311      -2.067  -6.935 -10.815  1.00  0.76           N  
ATOM   4839  CA  ARG A 311      -1.193  -6.622 -11.931  1.00  0.76           C  
ATOM   4840  C   ARG A 311      -0.236  -5.460 -11.664  1.00  0.76           C  
ATOM   4841  O   ARG A 311       0.405  -4.972 -12.601  1.00  0.76           O  
ATOM   4842  CB  ARG A 311      -2.056  -6.261 -13.115  1.00  0.76           C  
ATOM   4843  CG  ARG A 311      -2.860  -7.390 -13.633  1.00  0.76           C  
ATOM   4844  CD  ARG A 311      -3.899  -6.908 -14.480  1.00  0.76           C  
ATOM   4845  NE  ARG A 311      -4.653  -7.964 -15.056  1.00  0.76           N  
ATOM   4846  CZ  ARG A 311      -5.583  -8.678 -14.403  1.00  0.76           C  
ATOM   4847  NH1 ARG A 311      -5.850  -8.434 -13.129  1.00  0.76           N  
ATOM   4848  NH2 ARG A 311      -6.239  -9.619 -15.042  1.00  0.76           N  
ATOM   4849  H   ARG A 311      -2.813  -6.265 -10.608  1.00  0.76           H  
ATOM   4850  HA  ARG A 311      -0.610  -7.512 -12.170  1.00  0.76           H  
ATOM   4851 1HB  ARG A 311      -2.745  -5.462 -12.826  1.00  0.76           H  
ATOM   4852 2HB  ARG A 311      -1.431  -5.888 -13.929  1.00  0.76           H  
ATOM   4853 1HG  ARG A 311      -2.224  -8.065 -14.206  1.00  0.76           H  
ATOM   4854 2HG  ARG A 311      -3.316  -7.927 -12.802  1.00  0.76           H  
ATOM   4855 1HD  ARG A 311      -4.572  -6.295 -13.887  1.00  0.76           H  
ATOM   4856 2HD  ARG A 311      -3.466  -6.320 -15.288  1.00  0.76           H  
ATOM   4857  HE  ARG A 311      -4.535  -8.134 -16.056  1.00  0.76           H  
ATOM   4858 1HH1 ARG A 311      -5.359  -7.694 -12.626  1.00  0.76           H  
ATOM   4859 2HH1 ARG A 311      -6.604  -8.962 -12.656  1.00  0.76           H  
ATOM   4860 1HH2 ARG A 311      -6.037  -9.808 -16.012  1.00  0.76           H  
ATOM   4861 2HH2 ARG A 311      -6.948 -10.176 -14.538  1.00  0.76           H  
ATOM   4862  N   GLU A 312      -0.111  -5.012 -10.413  1.00  0.78           N  
ATOM   4863  CA  GLU A 312       0.718  -3.835 -10.148  1.00  0.78           C  
ATOM   4864  C   GLU A 312       2.146  -3.965 -10.648  1.00  0.78           C  
ATOM   4865  O   GLU A 312       2.687  -3.028 -11.232  1.00  0.78           O  
ATOM   4866  CB  GLU A 312       0.764  -3.507  -8.658  1.00  0.78           C  
ATOM   4867  CG  GLU A 312       1.603  -2.261  -8.337  1.00  0.78           C  
ATOM   4868  CD  GLU A 312       1.630  -1.880  -6.866  1.00  0.78           C  
ATOM   4869  OE1 GLU A 312       0.595  -1.835  -6.244  1.00  0.78           O  
ATOM   4870  OE2 GLU A 312       2.713  -1.634  -6.370  1.00  0.78           O  
ATOM   4871  H   GLU A 312      -0.620  -5.459  -9.647  1.00  0.78           H  
ATOM   4872  HA  GLU A 312       0.259  -2.987 -10.656  1.00  0.78           H  
ATOM   4873 1HB  GLU A 312      -0.248  -3.335  -8.300  1.00  0.78           H  
ATOM   4874 2HB  GLU A 312       1.170  -4.354  -8.107  1.00  0.78           H  
ATOM   4875 1HG  GLU A 312       2.624  -2.442  -8.669  1.00  0.78           H  
ATOM   4876 2HG  GLU A 312       1.215  -1.426  -8.912  1.00  0.78           H  
ATOM   4877  N   ALA A 313       2.782  -5.117 -10.427  1.00  0.81           N  
ATOM   4878  CA  ALA A 313       4.168  -5.256 -10.858  1.00  0.81           C  
ATOM   4879  C   ALA A 313       4.303  -5.087 -12.368  1.00  0.81           C  
ATOM   4880  O   ALA A 313       5.240  -4.442 -12.850  1.00  0.81           O  
ATOM   4881  CB  ALA A 313       4.709  -6.612 -10.446  1.00  0.81           C  
ATOM   4882  H   ALA A 313       2.306  -5.872  -9.954  1.00  0.81           H  
ATOM   4883  HA  ALA A 313       4.751  -4.473 -10.375  1.00  0.81           H  
ATOM   4884 1HB  ALA A 313       5.753  -6.693 -10.753  1.00  0.81           H  
ATOM   4885 2HB  ALA A 313       4.637  -6.720  -9.365  1.00  0.81           H  
ATOM   4886 3HB  ALA A 313       4.129  -7.396 -10.929  1.00  0.81           H  
ATOM   4887  N   GLN A 314       3.341  -5.631 -13.122  1.00  0.85           N  
ATOM   4888  CA  GLN A 314       3.406  -5.548 -14.575  1.00  0.85           C  
ATOM   4889  C   GLN A 314       3.245  -4.113 -15.014  1.00  0.85           C  
ATOM   4890  O   GLN A 314       3.921  -3.645 -15.935  1.00  0.85           O  
ATOM   4891  CB  GLN A 314       2.281  -6.346 -15.224  1.00  0.85           C  
ATOM   4892  CG  GLN A 314       2.341  -7.834 -15.091  1.00  0.85           C  
ATOM   4893  CD  GLN A 314       1.099  -8.475 -15.709  1.00  0.85           C  
ATOM   4894  OE1 GLN A 314       0.019  -7.872 -15.718  1.00  0.85           O  
ATOM   4895  NE2 GLN A 314       1.248  -9.688 -16.224  1.00  0.85           N  
ATOM   4896  H   GLN A 314       2.565  -6.107 -12.681  1.00  0.85           H  
ATOM   4897  HA  GLN A 314       4.376  -5.912 -14.912  1.00  0.85           H  
ATOM   4898 1HB  GLN A 314       1.322  -6.008 -14.825  1.00  0.85           H  
ATOM   4899 2HB  GLN A 314       2.282  -6.119 -16.274  1.00  0.85           H  
ATOM   4900 1HG  GLN A 314       3.224  -8.207 -15.608  1.00  0.85           H  
ATOM   4901 2HG  GLN A 314       2.378  -8.094 -14.032  1.00  0.85           H  
ATOM   4902 1HE2 GLN A 314       0.468 -10.155 -16.643  1.00  0.85           H  
ATOM   4903 2HE2 GLN A 314       2.141 -10.139 -16.195  1.00  0.85           H  
ATOM   4904  N   LEU A 315       2.340  -3.419 -14.337  1.00  0.92           N  
ATOM   4905  CA  LEU A 315       2.033  -2.044 -14.643  1.00  0.92           C  
ATOM   4906  C   LEU A 315       3.214  -1.139 -14.339  1.00  0.92           C  
ATOM   4907  O   LEU A 315       3.544  -0.264 -15.139  1.00  0.92           O  
ATOM   4908  CB  LEU A 315       0.778  -1.669 -13.871  1.00  0.92           C  
ATOM   4909  CG  LEU A 315      -0.450  -2.386 -14.384  1.00  0.92           C  
ATOM   4910  CD1 LEU A 315      -1.571  -2.210 -13.436  1.00  0.92           C  
ATOM   4911  CD2 LEU A 315      -0.806  -1.795 -15.736  1.00  0.92           C  
ATOM   4912  H   LEU A 315       1.822  -3.883 -13.588  1.00  0.92           H  
ATOM   4913  HA  LEU A 315       1.807  -1.973 -15.704  1.00  0.92           H  
ATOM   4914 1HB  LEU A 315       0.915  -1.915 -12.820  1.00  0.92           H  
ATOM   4915 2HB  LEU A 315       0.611  -0.608 -13.968  1.00  0.92           H  
ATOM   4916  HG  LEU A 315      -0.241  -3.450 -14.478  1.00  0.92           H  
ATOM   4917 1HD1 LEU A 315      -2.439  -2.732 -13.792  1.00  0.92           H  
ATOM   4918 2HD1 LEU A 315      -1.297  -2.614 -12.460  1.00  0.92           H  
ATOM   4919 3HD1 LEU A 315      -1.776  -1.161 -13.363  1.00  0.92           H  
ATOM   4920 1HD2 LEU A 315      -1.686  -2.282 -16.138  1.00  0.92           H  
ATOM   4921 2HD2 LEU A 315      -1.007  -0.740 -15.602  1.00  0.92           H  
ATOM   4922 3HD2 LEU A 315       0.026  -1.924 -16.430  1.00  0.92           H  
ATOM   4923  N   ARG A 316       3.930  -1.400 -13.243  1.00  1.03           N  
ATOM   4924  CA  ARG A 316       5.091  -0.573 -12.959  1.00  1.03           C  
ATOM   4925  C   ARG A 316       6.153  -0.712 -14.043  1.00  1.03           C  
ATOM   4926  O   ARG A 316       6.675   0.296 -14.530  1.00  1.03           O  
ATOM   4927  CB  ARG A 316       5.730  -0.953 -11.626  1.00  1.03           C  
ATOM   4928  CG  ARG A 316       4.973  -0.535 -10.379  1.00  1.03           C  
ATOM   4929  CD  ARG A 316       5.671  -0.936  -9.130  1.00  1.03           C  
ATOM   4930  NE  ARG A 316       4.922  -0.543  -7.934  1.00  1.03           N  
ATOM   4931  CZ  ARG A 316       4.992   0.657  -7.323  1.00  1.03           C  
ATOM   4932  NH1 ARG A 316       5.786   1.606  -7.774  1.00  1.03           N  
ATOM   4933  NH2 ARG A 316       4.240   0.858  -6.259  1.00  1.03           N  
ATOM   4934  H   ARG A 316       3.636  -2.132 -12.596  1.00  1.03           H  
ATOM   4935  HA  ARG A 316       4.769   0.468 -12.912  1.00  1.03           H  
ATOM   4936 1HB  ARG A 316       5.830  -2.039 -11.585  1.00  1.03           H  
ATOM   4937 2HB  ARG A 316       6.730  -0.530 -11.570  1.00  1.03           H  
ATOM   4938 1HG  ARG A 316       4.853   0.545 -10.371  1.00  1.03           H  
ATOM   4939 2HG  ARG A 316       4.003  -1.018 -10.377  1.00  1.03           H  
ATOM   4940 1HD  ARG A 316       5.781  -2.020  -9.118  1.00  1.03           H  
ATOM   4941 2HD  ARG A 316       6.651  -0.468  -9.088  1.00  1.03           H  
ATOM   4942  HE  ARG A 316       4.261  -1.217  -7.522  1.00  1.03           H  
ATOM   4943 1HH1 ARG A 316       6.355   1.443  -8.591  1.00  1.03           H  
ATOM   4944 2HH1 ARG A 316       5.820   2.502  -7.305  1.00  1.03           H  
ATOM   4945 1HH2 ARG A 316       3.628   0.090  -5.945  1.00  1.03           H  
ATOM   4946 2HH2 ARG A 316       4.260   1.737  -5.769  1.00  1.03           H  
ATOM   4947  N   GLU A 317       6.438  -1.956 -14.469  1.00  1.20           N  
ATOM   4948  CA  GLU A 317       7.455  -2.167 -15.502  1.00  1.20           C  
ATOM   4949  C   GLU A 317       7.026  -1.588 -16.849  1.00  1.20           C  
ATOM   4950  O   GLU A 317       7.832  -1.007 -17.582  1.00  1.20           O  
ATOM   4951  CB  GLU A 317       7.789  -3.658 -15.655  1.00  1.20           C  
ATOM   4952  CG  GLU A 317       8.560  -4.271 -14.469  1.00  1.20           C  
ATOM   4953  CD  GLU A 317       8.950  -5.735 -14.680  1.00  1.20           C  
ATOM   4954  OE1 GLU A 317       8.551  -6.310 -15.668  1.00  1.20           O  
ATOM   4955  OE2 GLU A 317       9.664  -6.262 -13.853  1.00  1.20           O  
ATOM   4956  H   GLU A 317       5.965  -2.761 -14.046  1.00  1.20           H  
ATOM   4957  HA  GLU A 317       8.361  -1.648 -15.192  1.00  1.20           H  
ATOM   4958 1HB  GLU A 317       6.857  -4.221 -15.769  1.00  1.20           H  
ATOM   4959 2HB  GLU A 317       8.377  -3.810 -16.558  1.00  1.20           H  
ATOM   4960 1HG  GLU A 317       9.462  -3.686 -14.296  1.00  1.20           H  
ATOM   4961 2HG  GLU A 317       7.934  -4.193 -13.577  1.00  1.20           H  
ATOM   4962  N   PHE A 318       5.746  -1.740 -17.164  1.00  1.46           N  
ATOM   4963  CA  PHE A 318       5.153  -1.229 -18.385  1.00  1.46           C  
ATOM   4964  C   PHE A 318       5.292   0.289 -18.497  1.00  1.46           C  
ATOM   4965  O   PHE A 318       5.732   0.819 -19.526  1.00  1.46           O  
ATOM   4966  CB  PHE A 318       3.662  -1.553 -18.384  1.00  1.46           C  
ATOM   4967  CG  PHE A 318       2.895  -1.055 -19.507  1.00  1.46           C  
ATOM   4968  CD1 PHE A 318       2.556  -1.841 -20.559  1.00  1.46           C  
ATOM   4969  CD2 PHE A 318       2.533   0.243 -19.520  1.00  1.46           C  
ATOM   4970  CE1 PHE A 318       1.813  -1.307 -21.544  1.00  1.46           C  
ATOM   4971  CE2 PHE A 318       1.851   0.781 -20.473  1.00  1.46           C  
ATOM   4972  CZ  PHE A 318       1.470   0.039 -21.463  1.00  1.46           C  
ATOM   4973  H   PHE A 318       5.141  -2.259 -16.529  1.00  1.46           H  
ATOM   4974  HA  PHE A 318       5.643  -1.698 -19.236  1.00  1.46           H  
ATOM   4975 1HB  PHE A 318       3.533  -2.633 -18.341  1.00  1.46           H  
ATOM   4976 2HB  PHE A 318       3.218  -1.152 -17.484  1.00  1.46           H  
ATOM   4977  HD1 PHE A 318       2.856  -2.886 -20.581  1.00  1.46           H  
ATOM   4978  HD2 PHE A 318       2.809   0.840 -18.743  1.00  1.46           H  
ATOM   4979  HE1 PHE A 318       1.493  -1.918 -22.391  1.00  1.46           H  
ATOM   4980  HE2 PHE A 318       1.576   1.838 -20.437  1.00  1.46           H  
ATOM   4981  HZ  PHE A 318       0.895   0.518 -22.199  1.00  1.46           H  
ATOM   4982  N   LEU A 319       4.883   0.985 -17.426  1.00  1.80           N  
ATOM   4983  CA  LEU A 319       4.783   2.434 -17.417  1.00  1.80           C  
ATOM   4984  C   LEU A 319       6.061   3.235 -17.315  1.00  1.80           C  
ATOM   4985  O   LEU A 319       6.222   4.161 -18.113  1.00  1.80           O  
ATOM   4986  CB  LEU A 319       3.827   2.819 -16.285  1.00  1.80           C  
ATOM   4987  CG  LEU A 319       2.364   2.468 -16.568  1.00  1.80           C  
ATOM   4988  CD1 LEU A 319       1.556   2.536 -15.375  1.00  1.80           C  
ATOM   4989  CD2 LEU A 319       1.864   3.470 -17.617  1.00  1.80           C  
ATOM   4990  H   LEU A 319       4.572   0.477 -16.598  1.00  1.80           H  
ATOM   4991  HA  LEU A 319       4.311   2.719 -18.354  1.00  1.80           H  
ATOM   4992 1HB  LEU A 319       4.134   2.297 -15.374  1.00  1.80           H  
ATOM   4993 2HB  LEU A 319       3.901   3.891 -16.120  1.00  1.80           H  
ATOM   4994  HG  LEU A 319       2.290   1.465 -16.902  1.00  1.80           H  
ATOM   4995 1HD1 LEU A 319       0.525   2.278 -15.600  1.00  1.80           H  
ATOM   4996 2HD1 LEU A 319       1.977   1.816 -14.699  1.00  1.80           H  
ATOM   4997 3HD1 LEU A 319       1.590   3.480 -14.955  1.00  1.80           H  
ATOM   4998 1HD2 LEU A 319       0.842   3.275 -17.861  1.00  1.80           H  
ATOM   4999 2HD2 LEU A 319       1.946   4.481 -17.218  1.00  1.80           H  
ATOM   5000 3HD2 LEU A 319       2.472   3.386 -18.516  1.00  1.80           H  
ATOM   5001  N   ILE A 320       6.964   2.920 -16.386  1.00  2.21           N  
ATOM   5002  CA  ILE A 320       8.141   3.778 -16.230  1.00  2.21           C  
ATOM   5003  C   ILE A 320       9.139   3.215 -15.223  1.00  2.21           C  
ATOM   5004  O   ILE A 320      10.346   3.244 -15.471  1.00  2.21           O  
ATOM   5005  OXT ILE A 320       8.765   3.018 -14.069  1.00  2.21           O  
ATOM   5006  CB  ILE A 320       7.713   5.220 -15.802  1.00  2.21           C  
ATOM   5007  CG1 ILE A 320       8.912   6.167 -15.808  1.00  2.21           C  
ATOM   5008  CG2 ILE A 320       7.049   5.187 -14.432  1.00  2.21           C  
ATOM   5009  CD1 ILE A 320       8.501   7.635 -15.736  1.00  2.21           C  
ATOM   5010  H   ILE A 320       6.827   2.107 -15.775  1.00  2.21           H  
ATOM   5011  HA  ILE A 320       8.642   3.843 -17.195  1.00  2.21           H  
ATOM   5012  HB  ILE A 320       7.007   5.632 -16.503  1.00  2.21           H  
ATOM   5013 1HG1 ILE A 320       9.552   5.941 -14.958  1.00  2.21           H  
ATOM   5014 2HG1 ILE A 320       9.485   6.016 -16.729  1.00  2.21           H  
ATOM   5015 1HG2 ILE A 320       6.741   6.195 -14.151  1.00  2.21           H  
ATOM   5016 2HG2 ILE A 320       6.176   4.538 -14.467  1.00  2.21           H  
ATOM   5017 3HG2 ILE A 320       7.752   4.805 -13.694  1.00  2.21           H  
ATOM   5018 1HD1 ILE A 320       9.390   8.266 -15.748  1.00  2.21           H  
ATOM   5019 2HD1 ILE A 320       7.872   7.877 -16.596  1.00  2.21           H  
ATOM   5020 3HD1 ILE A 320       7.944   7.812 -14.820  1.00  2.21           H  
TER    5021
ENDMDL

