REMARK ID 697900 MODEL 1 connexin
PFRMAT TS
TARGET connexin
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.289   0.562  -0.449  1.00  2.70           N  
ATOM      2  CA  MET A   1       2.493   0.565  -1.264  1.00  2.70           C  
ATOM      3  C   MET A   1       3.360   1.729  -0.825  1.00  2.70           C  
ATOM      4  O   MET A   1       4.389   1.532  -0.178  1.00  2.70           O  
ATOM      5  CB  MET A   1       2.145   0.599  -2.765  1.00  2.70           C  
ATOM      6  CG  MET A   1       3.347   0.587  -3.716  1.00  2.70           C  
ATOM      7  SD  MET A   1       2.865   0.554  -5.477  1.00  2.70           S  
ATOM      8  CE  MET A   1       2.191   2.176  -5.706  1.00  2.70           C  
ATOM      9 1H   MET A   1       0.795  -0.316  -0.536  1.00  2.70           H  
ATOM     10 2H   MET A   1       1.503   0.752   0.517  1.00  2.70           H  
ATOM     11 3H   MET A   1       0.643   1.260  -0.801  1.00  2.70           H  
ATOM     12  HA  MET A   1       3.046  -0.352  -1.070  1.00  2.70           H  
ATOM     13 1HB  MET A   1       1.525  -0.266  -3.001  1.00  2.70           H  
ATOM     14 2HB  MET A   1       1.545   1.482  -2.979  1.00  2.70           H  
ATOM     15 1HG  MET A   1       3.958   1.471  -3.542  1.00  2.70           H  
ATOM     16 2HG  MET A   1       3.956  -0.292  -3.510  1.00  2.70           H  
ATOM     17 1HE  MET A   1       1.855   2.294  -6.738  1.00  2.70           H  
ATOM     18 2HE  MET A   1       1.346   2.297  -5.028  1.00  2.70           H  
ATOM     19 3HE  MET A   1       2.951   2.923  -5.482  1.00  2.70           H  
ATOM     20  N   GLY A   2       2.960   2.949  -1.169  1.00  2.43           N  
ATOM     21  CA  GLY A   2       3.723   4.113  -0.731  1.00  2.43           C  
ATOM     22  C   GLY A   2       3.555   4.306   0.777  1.00  2.43           C  
ATOM     23  O   GLY A   2       2.538   3.904   1.349  1.00  2.43           O  
ATOM     24  H   GLY A   2       2.125   3.087  -1.721  1.00  2.43           H  
ATOM     25 1HA  GLY A   2       4.778   3.979  -0.975  1.00  2.43           H  
ATOM     26 2HA  GLY A   2       3.374   5.002  -1.257  1.00  2.43           H  
ATOM     27  N   ASP A   3       4.540   4.935   1.419  1.00  2.18           N  
ATOM     28  CA  ASP A   3       4.460   5.225   2.851  1.00  2.18           C  
ATOM     29  C   ASP A   3       3.760   6.544   3.095  1.00  2.18           C  
ATOM     30  O   ASP A   3       4.342   7.612   2.919  1.00  2.18           O  
ATOM     31  CB  ASP A   3       5.844   5.255   3.501  1.00  2.18           C  
ATOM     32  CG  ASP A   3       5.829   5.511   5.062  1.00  2.18           C  
ATOM     33  OD1 ASP A   3       4.825   5.979   5.625  1.00  2.18           O  
ATOM     34  OD2 ASP A   3       6.839   5.230   5.665  1.00  2.18           O  
ATOM     35  H   ASP A   3       5.355   5.227   0.901  1.00  2.18           H  
ATOM     36  HA  ASP A   3       3.878   4.436   3.329  1.00  2.18           H  
ATOM     37 1HB  ASP A   3       6.349   4.305   3.312  1.00  2.18           H  
ATOM     38 2HB  ASP A   3       6.442   6.036   3.031  1.00  2.18           H  
ATOM     39  N   TRP A   4       2.506   6.474   3.499  1.00  1.97           N  
ATOM     40  CA  TRP A   4       1.719   7.676   3.675  1.00  1.97           C  
ATOM     41  C   TRP A   4       1.732   8.205   5.108  1.00  1.97           C  
ATOM     42  O   TRP A   4       0.982   9.138   5.415  1.00  1.97           O  
ATOM     43  CB  TRP A   4       0.269   7.421   3.297  1.00  1.97           C  
ATOM     44  CG  TRP A   4       0.045   7.043   1.875  1.00  1.97           C  
ATOM     45  CD1 TRP A   4      -0.414   5.842   1.428  1.00  1.97           C  
ATOM     46  CD2 TRP A   4       0.262   7.847   0.698  1.00  1.97           C  
ATOM     47  NE1 TRP A   4      -0.517   5.855   0.069  1.00  1.97           N  
ATOM     48  CE2 TRP A   4      -0.107   7.066  -0.398  1.00  1.97           C  
ATOM     49  CE3 TRP A   4       0.731   9.142   0.486  1.00  1.97           C  
ATOM     50  CZ2 TRP A   4      -0.032   7.532  -1.677  1.00  1.97           C  
ATOM     51  CZ3 TRP A   4       0.818   9.606  -0.820  1.00  1.97           C  
ATOM     52  CH2 TRP A   4       0.441   8.813  -1.869  1.00  1.97           C  
ATOM     53  H   TRP A   4       2.086   5.565   3.644  1.00  1.97           H  
ATOM     54  HA  TRP A   4       2.122   8.448   3.021  1.00  1.97           H  
ATOM     55 1HB  TRP A   4      -0.135   6.628   3.927  1.00  1.97           H  
ATOM     56 2HB  TRP A   4      -0.306   8.321   3.501  1.00  1.97           H  
ATOM     57  HD1 TRP A   4      -0.675   4.997   2.063  1.00  1.97           H  
ATOM     58  HE1 TRP A   4      -0.839   5.083  -0.493  1.00  1.97           H  
ATOM     59  HE3 TRP A   4       1.027   9.770   1.325  1.00  1.97           H  
ATOM     60  HZ2 TRP A   4      -0.326   6.929  -2.519  1.00  1.97           H  
ATOM     61  HZ3 TRP A   4       1.187  10.619  -0.992  1.00  1.97           H  
ATOM     62  HH2 TRP A   4       0.506   9.198  -2.880  1.00  1.97           H  
ATOM     63  N   SER A   5       2.536   7.616   6.007  1.00  1.80           N  
ATOM     64  CA  SER A   5       2.470   8.098   7.387  1.00  1.80           C  
ATOM     65  C   SER A   5       3.125   9.465   7.527  1.00  1.80           C  
ATOM     66  O   SER A   5       2.725  10.281   8.363  1.00  1.80           O  
ATOM     67  CB  SER A   5       3.126   7.109   8.343  1.00  1.80           C  
ATOM     68  OG  SER A   5       4.515   7.036   8.157  1.00  1.80           O  
ATOM     69  H   SER A   5       3.202   6.876   5.741  1.00  1.80           H  
ATOM     70  HA  SER A   5       1.421   8.191   7.666  1.00  1.80           H  
ATOM     71 1HB  SER A   5       2.912   7.407   9.367  1.00  1.80           H  
ATOM     72 2HB  SER A   5       2.691   6.123   8.192  1.00  1.80           H  
ATOM     73  HG  SER A   5       4.660   6.629   7.266  1.00  1.80           H  
ATOM     74  N   ALA A   6       4.093   9.765   6.657  1.00  1.67           N  
ATOM     75  CA  ALA A   6       4.719  11.079   6.706  1.00  1.67           C  
ATOM     76  C   ALA A   6       3.682  12.125   6.353  1.00  1.67           C  
ATOM     77  O   ALA A   6       3.579  13.169   6.996  1.00  1.67           O  
ATOM     78  CB  ALA A   6       5.889  11.159   5.746  1.00  1.67           C  
ATOM     79  H   ALA A   6       4.398   9.064   5.991  1.00  1.67           H  
ATOM     80  HA  ALA A   6       5.063  11.263   7.723  1.00  1.67           H  
ATOM     81 1HB  ALA A   6       6.340  12.150   5.805  1.00  1.67           H  
ATOM     82 2HB  ALA A   6       6.627  10.404   6.014  1.00  1.67           H  
ATOM     83 3HB  ALA A   6       5.538  10.979   4.731  1.00  1.67           H  
ATOM     84  N   LEU A   7       2.885  11.803   5.336  1.00  1.58           N  
ATOM     85  CA  LEU A   7       1.855  12.697   4.861  1.00  1.58           C  
ATOM     86  C   LEU A   7       0.798  12.875   5.913  1.00  1.58           C  
ATOM     87  O   LEU A   7       0.413  14.002   6.197  1.00  1.58           O  
ATOM     88  CB  LEU A   7       1.255  12.207   3.549  1.00  1.58           C  
ATOM     89  CG  LEU A   7       0.126  13.059   3.021  1.00  1.58           C  
ATOM     90  CD1 LEU A   7       0.624  14.499   2.809  1.00  1.58           C  
ATOM     91  CD2 LEU A   7      -0.379  12.459   1.731  1.00  1.58           C  
ATOM     92  H   LEU A   7       3.009  10.910   4.882  1.00  1.58           H  
ATOM     93  HA  LEU A   7       2.304  13.666   4.669  1.00  1.58           H  
ATOM     94 1HB  LEU A   7       2.037  12.174   2.795  1.00  1.58           H  
ATOM     95 2HB  LEU A   7       0.871  11.194   3.696  1.00  1.58           H  
ATOM     96  HG  LEU A   7      -0.680  13.070   3.744  1.00  1.58           H  
ATOM     97 1HD1 LEU A   7      -0.188  15.114   2.436  1.00  1.58           H  
ATOM     98 2HD1 LEU A   7       0.977  14.906   3.757  1.00  1.58           H  
ATOM     99 3HD1 LEU A   7       1.438  14.497   2.090  1.00  1.58           H  
ATOM    100 1HD2 LEU A   7      -1.206  13.054   1.362  1.00  1.58           H  
ATOM    101 2HD2 LEU A   7       0.420  12.445   0.991  1.00  1.58           H  
ATOM    102 3HD2 LEU A   7      -0.715  11.448   1.910  1.00  1.58           H  
ATOM    103  N   GLY A   8       0.346  11.779   6.514  1.00  1.51           N  
ATOM    104  CA  GLY A   8      -0.672  11.860   7.547  1.00  1.51           C  
ATOM    105  C   GLY A   8      -0.276  12.904   8.586  1.00  1.51           C  
ATOM    106  O   GLY A   8      -1.041  13.829   8.878  1.00  1.51           O  
ATOM    107  H   GLY A   8       0.701  10.866   6.234  1.00  1.51           H  
ATOM    108 1HA  GLY A   8      -1.630  12.117   7.102  1.00  1.51           H  
ATOM    109 2HA  GLY A   8      -0.780  10.886   8.021  1.00  1.51           H  
ATOM    110  N   LYS A   9       0.935  12.776   9.128  1.00  1.46           N  
ATOM    111  CA  LYS A   9       1.387  13.715  10.148  1.00  1.46           C  
ATOM    112  C   LYS A   9       1.446  15.157   9.620  1.00  1.46           C  
ATOM    113  O   LYS A   9       1.055  16.100  10.318  1.00  1.46           O  
ATOM    114  CB  LYS A   9       2.755  13.270  10.647  1.00  1.46           C  
ATOM    115  CG  LYS A   9       2.713  11.987  11.472  1.00  1.46           C  
ATOM    116  CD  LYS A   9       4.102  11.539  11.886  1.00  1.46           C  
ATOM    117  CE  LYS A   9       4.047  10.245  12.684  1.00  1.46           C  
ATOM    118  NZ  LYS A   9       5.405   9.760  13.044  1.00  1.46           N  
ATOM    119  H   LYS A   9       1.542  12.002   8.839  1.00  1.46           H  
ATOM    120  HA  LYS A   9       0.678  13.687  10.976  1.00  1.46           H  
ATOM    121 1HB  LYS A   9       3.409  13.094   9.786  1.00  1.46           H  
ATOM    122 2HB  LYS A   9       3.202  14.058  11.248  1.00  1.46           H  
ATOM    123 1HG  LYS A   9       2.103  12.147  12.362  1.00  1.46           H  
ATOM    124 2HG  LYS A   9       2.252  11.198  10.873  1.00  1.46           H  
ATOM    125 1HD  LYS A   9       4.705  11.373  10.989  1.00  1.46           H  
ATOM    126 2HD  LYS A   9       4.576  12.313  12.487  1.00  1.46           H  
ATOM    127 1HE  LYS A   9       3.477  10.413  13.597  1.00  1.46           H  
ATOM    128 2HE  LYS A   9       3.544   9.481  12.088  1.00  1.46           H  
ATOM    129 1HZ  LYS A   9       5.329   8.901  13.570  1.00  1.46           H  
ATOM    130 2HZ  LYS A   9       5.931   9.591  12.196  1.00  1.46           H  
ATOM    131 3HZ  LYS A   9       5.877  10.456  13.603  1.00  1.46           H  
ATOM    132  N   LEU A  10       1.884  15.332   8.378  1.00  1.41           N  
ATOM    133  CA  LEU A  10       1.951  16.661   7.790  1.00  1.41           C  
ATOM    134  C   LEU A  10       0.554  17.267   7.599  1.00  1.41           C  
ATOM    135  O   LEU A  10       0.362  18.472   7.805  1.00  1.41           O  
ATOM    136  CB  LEU A  10       2.697  16.564   6.471  1.00  1.41           C  
ATOM    137  CG  LEU A  10       4.196  16.240   6.602  1.00  1.41           C  
ATOM    138  CD1 LEU A  10       4.786  15.846   5.246  1.00  1.41           C  
ATOM    139  CD2 LEU A  10       4.896  17.460   7.133  1.00  1.41           C  
ATOM    140  H   LEU A  10       2.210  14.530   7.832  1.00  1.41           H  
ATOM    141  HA  LEU A  10       2.515  17.303   8.462  1.00  1.41           H  
ATOM    142 1HB  LEU A  10       2.227  15.816   5.843  1.00  1.41           H  
ATOM    143 2HB  LEU A  10       2.617  17.520   6.005  1.00  1.41           H  
ATOM    144  HG  LEU A  10       4.331  15.420   7.295  1.00  1.41           H  
ATOM    145 1HD1 LEU A  10       5.844  15.622   5.367  1.00  1.41           H  
ATOM    146 2HD1 LEU A  10       4.274  14.964   4.874  1.00  1.41           H  
ATOM    147 3HD1 LEU A  10       4.675  16.645   4.544  1.00  1.41           H  
ATOM    148 1HD2 LEU A  10       5.959  17.248   7.244  1.00  1.41           H  
ATOM    149 2HD2 LEU A  10       4.760  18.283   6.434  1.00  1.41           H  
ATOM    150 3HD2 LEU A  10       4.474  17.727   8.094  1.00  1.41           H  
ATOM    151  N   LEU A  11      -0.431  16.435   7.236  1.00  1.38           N  
ATOM    152  CA  LEU A  11      -1.790  16.921   7.027  1.00  1.38           C  
ATOM    153  C   LEU A  11      -2.315  17.444   8.364  1.00  1.38           C  
ATOM    154  O   LEU A  11      -2.956  18.498   8.424  1.00  1.38           O  
ATOM    155  CB  LEU A  11      -2.713  15.781   6.551  1.00  1.38           C  
ATOM    156  CG  LEU A  11      -2.447  15.147   5.143  1.00  1.38           C  
ATOM    157  CD1 LEU A  11      -3.359  13.939   4.959  1.00  1.38           C  
ATOM    158  CD2 LEU A  11      -2.648  16.126   4.069  1.00  1.38           C  
ATOM    159  H   LEU A  11      -0.217  15.452   7.078  1.00  1.38           H  
ATOM    160  HA  LEU A  11      -1.777  17.731   6.298  1.00  1.38           H  
ATOM    161 1HB  LEU A  11      -2.640  14.974   7.277  1.00  1.38           H  
ATOM    162 2HB  LEU A  11      -3.737  16.142   6.561  1.00  1.38           H  
ATOM    163  HG  LEU A  11      -1.447  14.815   5.102  1.00  1.38           H  
ATOM    164 1HD1 LEU A  11      -3.156  13.476   3.998  1.00  1.38           H  
ATOM    165 2HD1 LEU A  11      -3.176  13.220   5.748  1.00  1.38           H  
ATOM    166 3HD1 LEU A  11      -4.401  14.260   4.999  1.00  1.38           H  
ATOM    167 1HD2 LEU A  11      -2.436  15.661   3.110  1.00  1.38           H  
ATOM    168 2HD2 LEU A  11      -3.663  16.468   4.079  1.00  1.38           H  
ATOM    169 3HD2 LEU A  11      -1.969  16.943   4.235  1.00  1.38           H  
ATOM    170  N   ASP A  12      -2.004  16.710   9.450  1.00  1.38           N  
ATOM    171  CA  ASP A  12      -2.424  17.109  10.792  1.00  1.38           C  
ATOM    172  C   ASP A  12      -1.793  18.445  11.195  1.00  1.38           C  
ATOM    173  O   ASP A  12      -2.441  19.282  11.826  1.00  1.38           O  
ATOM    174  CB  ASP A  12      -2.088  16.028  11.834  1.00  1.38           C  
ATOM    175  CG  ASP A  12      -2.986  14.752  11.766  1.00  1.38           C  
ATOM    176  OD1 ASP A  12      -4.005  14.772  11.100  1.00  1.38           O  
ATOM    177  OD2 ASP A  12      -2.646  13.785  12.416  1.00  1.38           O  
ATOM    178  H   ASP A  12      -1.484  15.838   9.325  1.00  1.38           H  
ATOM    179  HA  ASP A  12      -3.503  17.236  10.788  1.00  1.38           H  
ATOM    180 1HB  ASP A  12      -1.053  15.719  11.700  1.00  1.38           H  
ATOM    181 2HB  ASP A  12      -2.168  16.455  12.832  1.00  1.38           H  
ATOM    182  N   LYS A  13      -0.537  18.684  10.800  1.00  1.39           N  
ATOM    183  CA  LYS A  13       0.083  19.969  11.127  1.00  1.39           C  
ATOM    184  C   LYS A  13      -0.667  21.101  10.418  1.00  1.39           C  
ATOM    185  O   LYS A  13      -0.979  22.132  11.016  1.00  1.39           O  
ATOM    186  CB  LYS A  13       1.569  19.975  10.743  1.00  1.39           C  
ATOM    187  CG  LYS A  13       2.443  19.088  11.624  1.00  1.39           C  
ATOM    188  CD  LYS A  13       3.911  19.116  11.205  1.00  1.39           C  
ATOM    189  CE  LYS A  13       4.740  18.197  12.100  1.00  1.39           C  
ATOM    190  NZ  LYS A  13       6.186  18.194  11.732  1.00  1.39           N  
ATOM    191  H   LYS A  13      -0.011  17.957  10.311  1.00  1.39           H  
ATOM    192  HA  LYS A  13       0.001  20.132  12.201  1.00  1.39           H  
ATOM    193 1HB  LYS A  13       1.672  19.622   9.720  1.00  1.39           H  
ATOM    194 2HB  LYS A  13       1.956  20.990  10.782  1.00  1.39           H  
ATOM    195 1HG  LYS A  13       2.363  19.414  12.660  1.00  1.39           H  
ATOM    196 2HG  LYS A  13       2.082  18.062  11.558  1.00  1.39           H  
ATOM    197 1HD  LYS A  13       3.995  18.782  10.175  1.00  1.39           H  
ATOM    198 2HD  LYS A  13       4.297  20.129  11.274  1.00  1.39           H  
ATOM    199 1HE  LYS A  13       4.640  18.527  13.132  1.00  1.39           H  
ATOM    200 2HE  LYS A  13       4.352  17.180  12.013  1.00  1.39           H  
ATOM    201 1HZ  LYS A  13       6.688  17.573  12.352  1.00  1.39           H  
ATOM    202 2HZ  LYS A  13       6.294  17.877  10.779  1.00  1.39           H  
ATOM    203 3HZ  LYS A  13       6.558  19.128  11.820  1.00  1.39           H  
ATOM    204  N   VAL A  14      -1.058  20.861   9.170  1.00  1.41           N  
ATOM    205  CA  VAL A  14      -1.816  21.831   8.383  1.00  1.41           C  
ATOM    206  C   VAL A  14      -3.179  22.138   8.964  1.00  1.41           C  
ATOM    207  O   VAL A  14      -3.639  23.288   8.929  1.00  1.41           O  
ATOM    208  CB  VAL A  14      -1.957  21.399   6.938  1.00  1.41           C  
ATOM    209  CG1 VAL A  14      -2.910  22.292   6.236  1.00  1.41           C  
ATOM    210  CG2 VAL A  14      -0.661  21.517   6.339  1.00  1.41           C  
ATOM    211  H   VAL A  14      -0.776  19.980   8.733  1.00  1.41           H  
ATOM    212  HA  VAL A  14      -1.247  22.760   8.376  1.00  1.41           H  
ATOM    213  HB  VAL A  14      -2.327  20.378   6.876  1.00  1.41           H  
ATOM    214 1HG1 VAL A  14      -3.001  22.001   5.199  1.00  1.41           H  
ATOM    215 2HG1 VAL A  14      -3.863  22.211   6.717  1.00  1.41           H  
ATOM    216 3HG1 VAL A  14      -2.562  23.307   6.294  1.00  1.41           H  
ATOM    217 1HG2 VAL A  14      -0.690  21.265   5.342  1.00  1.41           H  
ATOM    218 2HG2 VAL A  14      -0.350  22.551   6.426  1.00  1.41           H  
ATOM    219 3HG2 VAL A  14       0.033  20.864   6.860  1.00  1.41           H  
ATOM    220  N   GLN A  15      -3.836  21.130   9.528  1.00  1.42           N  
ATOM    221  CA  GLN A  15      -5.150  21.362  10.109  1.00  1.42           C  
ATOM    222  C   GLN A  15      -5.107  22.491  11.145  1.00  1.42           C  
ATOM    223  O   GLN A  15      -6.066  23.251  11.265  1.00  1.42           O  
ATOM    224  CB  GLN A  15      -5.695  20.100  10.801  1.00  1.42           C  
ATOM    225  CG  GLN A  15      -6.117  18.972   9.883  1.00  1.42           C  
ATOM    226  CD  GLN A  15      -6.587  17.756  10.637  1.00  1.42           C  
ATOM    227  OE1 GLN A  15      -7.245  17.868  11.680  1.00  1.42           O  
ATOM    228  NE2 GLN A  15      -6.238  16.579  10.136  1.00  1.42           N  
ATOM    229  H   GLN A  15      -3.431  20.192   9.507  1.00  1.42           H  
ATOM    230  HA  GLN A  15      -5.830  21.645   9.311  1.00  1.42           H  
ATOM    231 1HB  GLN A  15      -4.929  19.706  11.468  1.00  1.42           H  
ATOM    232 2HB  GLN A  15      -6.548  20.368  11.418  1.00  1.42           H  
ATOM    233 1HG  GLN A  15      -6.928  19.314   9.253  1.00  1.42           H  
ATOM    234 2HG  GLN A  15      -5.266  18.675   9.287  1.00  1.42           H  
ATOM    235 1HE2 GLN A  15      -6.485  15.727  10.611  1.00  1.42           H  
ATOM    236 2HE2 GLN A  15      -5.692  16.520   9.303  1.00  1.42           H  
ATOM    237  N   ALA A  16      -3.985  22.656  11.857  1.00  1.42           N  
ATOM    238  CA  ALA A  16      -3.852  23.681  12.893  1.00  1.42           C  
ATOM    239  C   ALA A  16      -4.030  25.106  12.360  1.00  1.42           C  
ATOM    240  O   ALA A  16      -4.331  26.020  13.130  1.00  1.42           O  
ATOM    241  CB  ALA A  16      -2.495  23.574  13.557  1.00  1.42           C  
ATOM    242  H   ALA A  16      -3.172  22.067  11.669  1.00  1.42           H  
ATOM    243  HA  ALA A  16      -4.626  23.502  13.636  1.00  1.42           H  
ATOM    244 1HB  ALA A  16      -2.414  24.315  14.349  1.00  1.42           H  
ATOM    245 2HB  ALA A  16      -2.374  22.575  13.973  1.00  1.42           H  
ATOM    246 3HB  ALA A  16      -1.724  23.748  12.821  1.00  1.42           H  
ATOM    247  N   TYR A  17      -3.773  25.308  11.067  1.00  1.40           N  
ATOM    248  CA  TYR A  17      -3.842  26.624  10.452  1.00  1.40           C  
ATOM    249  C   TYR A  17      -4.942  26.705   9.390  1.00  1.40           C  
ATOM    250  O   TYR A  17      -5.037  27.690   8.658  1.00  1.40           O  
ATOM    251  CB  TYR A  17      -2.489  26.913   9.824  1.00  1.40           C  
ATOM    252  CG  TYR A  17      -1.371  26.850  10.829  1.00  1.40           C  
ATOM    253  CD1 TYR A  17      -0.631  25.670  10.945  1.00  1.40           C  
ATOM    254  CD2 TYR A  17      -1.072  27.947  11.629  1.00  1.40           C  
ATOM    255  CE1 TYR A  17       0.401  25.587  11.867  1.00  1.40           C  
ATOM    256  CE2 TYR A  17      -0.038  27.869  12.547  1.00  1.40           C  
ATOM    257  CZ  TYR A  17       0.697  26.697  12.669  1.00  1.40           C  
ATOM    258  OH  TYR A  17       1.724  26.625  13.583  1.00  1.40           O  
ATOM    259  H   TYR A  17      -3.557  24.513  10.466  1.00  1.40           H  
ATOM    260  HA  TYR A  17      -4.060  27.363  11.222  1.00  1.40           H  
ATOM    261 1HB  TYR A  17      -2.289  26.183   9.037  1.00  1.40           H  
ATOM    262 2HB  TYR A  17      -2.492  27.905   9.369  1.00  1.40           H  
ATOM    263  HD1 TYR A  17      -0.869  24.809  10.313  1.00  1.40           H  
ATOM    264  HD2 TYR A  17      -1.649  28.868  11.531  1.00  1.40           H  
ATOM    265  HE1 TYR A  17       0.976  24.664  11.959  1.00  1.40           H  
ATOM    266  HE2 TYR A  17       0.200  28.731  13.173  1.00  1.40           H  
ATOM    267  HH  TYR A  17       1.733  27.424  14.119  1.00  1.40           H  
ATOM    268  N   SER A  18      -5.761  25.660   9.295  1.00  1.36           N  
ATOM    269  CA  SER A  18      -6.785  25.579   8.260  1.00  1.36           C  
ATOM    270  C   SER A  18      -8.152  26.038   8.734  1.00  1.36           C  
ATOM    271  O   SER A  18      -8.417  26.129   9.936  1.00  1.36           O  
ATOM    272  CB  SER A  18      -6.896  24.162   7.748  1.00  1.36           C  
ATOM    273  OG  SER A  18      -5.720  23.748   7.109  1.00  1.36           O  
ATOM    274  H   SER A  18      -5.684  24.889   9.958  1.00  1.36           H  
ATOM    275  HA  SER A  18      -6.484  26.221   7.432  1.00  1.36           H  
ATOM    276 1HB  SER A  18      -7.109  23.501   8.585  1.00  1.36           H  
ATOM    277 2HB  SER A  18      -7.729  24.089   7.065  1.00  1.36           H  
ATOM    278  HG  SER A  18      -4.997  23.869   7.763  1.00  1.36           H  
ATOM    279  N   THR A  19      -9.024  26.318   7.774  1.00  1.30           N  
ATOM    280  CA  THR A  19     -10.402  26.689   8.056  1.00  1.30           C  
ATOM    281  C   THR A  19     -11.184  25.423   8.323  1.00  1.30           C  
ATOM    282  O   THR A  19     -10.681  24.336   8.044  1.00  1.30           O  
ATOM    283  CB  THR A  19     -11.024  27.402   6.859  1.00  1.30           C  
ATOM    284  OG1 THR A  19     -11.068  26.488   5.754  1.00  1.30           O  
ATOM    285  CG2 THR A  19     -10.193  28.615   6.468  1.00  1.30           C  
ATOM    286  H   THR A  19      -8.735  26.231   6.804  1.00  1.30           H  
ATOM    287  HA  THR A  19     -10.436  27.329   8.939  1.00  1.30           H  
ATOM    288  HB  THR A  19     -12.040  27.719   7.100  1.00  1.30           H  
ATOM    289  HG1 THR A  19     -11.485  26.948   5.004  1.00  1.30           H  
ATOM    290 1HG2 THR A  19     -10.647  29.100   5.598  1.00  1.30           H  
ATOM    291 2HG2 THR A  19     -10.154  29.317   7.299  1.00  1.30           H  
ATOM    292 3HG2 THR A  19      -9.195  28.292   6.223  1.00  1.30           H  
ATOM    293  N   ALA A  20     -12.417  25.532   8.815  1.00  1.24           N  
ATOM    294  CA  ALA A  20     -13.184  24.313   9.051  1.00  1.24           C  
ATOM    295  C   ALA A  20     -13.359  23.503   7.769  1.00  1.24           C  
ATOM    296  O   ALA A  20     -13.278  22.275   7.798  1.00  1.24           O  
ATOM    297  CB  ALA A  20     -14.541  24.649   9.628  1.00  1.24           C  
ATOM    298  H   ALA A  20     -12.806  26.437   9.036  1.00  1.24           H  
ATOM    299  HA  ALA A  20     -12.633  23.702   9.765  1.00  1.24           H  
ATOM    300 1HB  ALA A  20     -15.090  23.727   9.823  1.00  1.24           H  
ATOM    301 2HB  ALA A  20     -14.417  25.200  10.560  1.00  1.24           H  
ATOM    302 3HB  ALA A  20     -15.098  25.257   8.919  1.00  1.24           H  
ATOM    303  N   GLY A  21     -13.578  24.179   6.637  1.00  1.17           N  
ATOM    304  CA  GLY A  21     -13.735  23.470   5.373  1.00  1.17           C  
ATOM    305  C   GLY A  21     -12.448  22.732   5.037  1.00  1.17           C  
ATOM    306  O   GLY A  21     -12.480  21.589   4.562  1.00  1.17           O  
ATOM    307  H   GLY A  21     -13.629  25.188   6.649  1.00  1.17           H  
ATOM    308 1HA  GLY A  21     -14.558  22.760   5.452  1.00  1.17           H  
ATOM    309 2HA  GLY A  21     -13.986  24.168   4.581  1.00  1.17           H  
ATOM    310  N   GLY A  22     -11.310  23.373   5.335  1.00  1.11           N  
ATOM    311  CA  GLY A  22      -9.999  22.776   5.115  1.00  1.11           C  
ATOM    312  C   GLY A  22      -9.861  21.500   5.928  1.00  1.11           C  
ATOM    313  O   GLY A  22      -9.447  20.464   5.407  1.00  1.11           O  
ATOM    314  H   GLY A  22     -11.350  24.329   5.702  1.00  1.11           H  
ATOM    315 1HA  GLY A  22      -9.861  22.564   4.055  1.00  1.11           H  
ATOM    316 2HA  GLY A  22      -9.230  23.479   5.412  1.00  1.11           H  
ATOM    317  N   LYS A  23     -10.227  21.575   7.208  1.00  1.07           N  
ATOM    318  CA  LYS A  23     -10.138  20.433   8.108  1.00  1.07           C  
ATOM    319  C   LYS A  23     -11.012  19.279   7.615  1.00  1.07           C  
ATOM    320  O   LYS A  23     -10.614  18.107   7.683  1.00  1.07           O  
ATOM    321  CB  LYS A  23     -10.543  20.866   9.512  1.00  1.07           C  
ATOM    322  CG  LYS A  23      -9.525  21.784  10.185  1.00  1.07           C  
ATOM    323  CD  LYS A  23     -10.011  22.256  11.542  1.00  1.07           C  
ATOM    324  CE  LYS A  23      -8.986  23.153  12.205  1.00  1.07           C  
ATOM    325  NZ  LYS A  23      -9.480  23.724  13.478  1.00  1.07           N  
ATOM    326  H   LYS A  23     -10.559  22.474   7.562  1.00  1.07           H  
ATOM    327  HA  LYS A  23      -9.106  20.089   8.132  1.00  1.07           H  
ATOM    328 1HB  LYS A  23     -11.495  21.391   9.468  1.00  1.07           H  
ATOM    329 2HB  LYS A  23     -10.678  19.988  10.140  1.00  1.07           H  
ATOM    330 1HG  LYS A  23      -8.579  21.261  10.307  1.00  1.07           H  
ATOM    331 2HG  LYS A  23      -9.356  22.657   9.552  1.00  1.07           H  
ATOM    332 1HD  LYS A  23     -10.937  22.815  11.418  1.00  1.07           H  
ATOM    333 2HD  LYS A  23     -10.201  21.396  12.181  1.00  1.07           H  
ATOM    334 1HE  LYS A  23      -8.101  22.566  12.416  1.00  1.07           H  
ATOM    335 2HE  LYS A  23      -8.724  23.966  11.522  1.00  1.07           H  
ATOM    336 1HZ  LYS A  23      -8.761  24.309  13.880  1.00  1.07           H  
ATOM    337 2HZ  LYS A  23     -10.300  24.279  13.292  1.00  1.07           H  
ATOM    338 3HZ  LYS A  23      -9.709  22.980  14.117  1.00  1.07           H  
ATOM    339  N   VAL A  24     -12.188  19.595   7.067  1.00  1.05           N  
ATOM    340  CA  VAL A  24     -13.030  18.538   6.529  1.00  1.05           C  
ATOM    341  C   VAL A  24     -12.354  17.904   5.325  1.00  1.05           C  
ATOM    342  O   VAL A  24     -12.259  16.682   5.236  1.00  1.05           O  
ATOM    343  CB  VAL A  24     -14.413  19.058   6.120  1.00  1.05           C  
ATOM    344  CG1 VAL A  24     -15.175  17.955   5.382  1.00  1.05           C  
ATOM    345  CG2 VAL A  24     -15.177  19.498   7.355  1.00  1.05           C  
ATOM    346  H   VAL A  24     -12.504  20.568   7.054  1.00  1.05           H  
ATOM    347  HA  VAL A  24     -13.163  17.778   7.297  1.00  1.05           H  
ATOM    348  HB  VAL A  24     -14.293  19.902   5.439  1.00  1.05           H  
ATOM    349 1HG1 VAL A  24     -16.152  18.327   5.078  1.00  1.05           H  
ATOM    350 2HG1 VAL A  24     -14.612  17.657   4.502  1.00  1.05           H  
ATOM    351 3HG1 VAL A  24     -15.300  17.096   6.039  1.00  1.05           H  
ATOM    352 1HG2 VAL A  24     -16.156  19.874   7.063  1.00  1.05           H  
ATOM    353 2HG2 VAL A  24     -15.298  18.650   8.028  1.00  1.05           H  
ATOM    354 3HG2 VAL A  24     -14.629  20.280   7.861  1.00  1.05           H  
ATOM    355  N   TRP A  25     -11.835  18.721   4.409  1.00  1.03           N  
ATOM    356  CA  TRP A  25     -11.184  18.168   3.231  1.00  1.03           C  
ATOM    357  C   TRP A  25      -9.996  17.298   3.618  1.00  1.03           C  
ATOM    358  O   TRP A  25      -9.835  16.210   3.072  1.00  1.03           O  
ATOM    359  CB  TRP A  25     -10.723  19.250   2.264  1.00  1.03           C  
ATOM    360  CG  TRP A  25     -10.060  18.662   1.022  1.00  1.03           C  
ATOM    361  CD1 TRP A  25     -10.663  18.278  -0.142  1.00  1.03           C  
ATOM    362  CD2 TRP A  25      -8.652  18.382   0.836  1.00  1.03           C  
ATOM    363  NE1 TRP A  25      -9.710  17.792  -1.021  1.00  1.03           N  
ATOM    364  CE2 TRP A  25      -8.505  17.847  -0.441  1.00  1.03           C  
ATOM    365  CE3 TRP A  25      -7.526  18.541   1.629  1.00  1.03           C  
ATOM    366  CZ2 TRP A  25      -7.299  17.477  -0.930  1.00  1.03           C  
ATOM    367  CZ3 TRP A  25      -6.303  18.161   1.120  1.00  1.03           C  
ATOM    368  CH2 TRP A  25      -6.199  17.648  -0.124  1.00  1.03           C  
ATOM    369  H   TRP A  25     -11.919  19.733   4.521  1.00  1.03           H  
ATOM    370  HA  TRP A  25     -11.900  17.542   2.708  1.00  1.03           H  
ATOM    371 1HB  TRP A  25     -11.578  19.858   1.956  1.00  1.03           H  
ATOM    372 2HB  TRP A  25     -10.013  19.910   2.767  1.00  1.03           H  
ATOM    373  HD1 TRP A  25     -11.719  18.350  -0.358  1.00  1.03           H  
ATOM    374  HE1 TRP A  25      -9.833  17.442  -1.990  1.00  1.03           H  
ATOM    375  HE3 TRP A  25      -7.613  18.958   2.622  1.00  1.03           H  
ATOM    376  HZ2 TRP A  25      -7.216  17.067  -1.920  1.00  1.03           H  
ATOM    377  HZ3 TRP A  25      -5.418  18.282   1.733  1.00  1.03           H  
ATOM    378  HH2 TRP A  25      -5.217  17.363  -0.487  1.00  1.03           H  
ATOM    379  N   LEU A  26      -9.166  17.762   4.555  1.00  1.04           N  
ATOM    380  CA  LEU A  26      -7.998  17.004   5.000  1.00  1.04           C  
ATOM    381  C   LEU A  26      -8.414  15.680   5.638  1.00  1.04           C  
ATOM    382  O   LEU A  26      -7.787  14.636   5.401  1.00  1.04           O  
ATOM    383  CB  LEU A  26      -7.216  17.851   6.014  1.00  1.04           C  
ATOM    384  CG  LEU A  26      -6.480  19.085   5.434  1.00  1.04           C  
ATOM    385  CD1 LEU A  26      -6.011  19.997   6.525  1.00  1.04           C  
ATOM    386  CD2 LEU A  26      -5.274  18.617   4.693  1.00  1.04           C  
ATOM    387  H   LEU A  26      -9.348  18.678   4.964  1.00  1.04           H  
ATOM    388  HA  LEU A  26      -7.368  16.795   4.138  1.00  1.04           H  
ATOM    389 1HB  LEU A  26      -7.915  18.212   6.768  1.00  1.04           H  
ATOM    390 2HB  LEU A  26      -6.478  17.219   6.504  1.00  1.04           H  
ATOM    391  HG  LEU A  26      -7.154  19.628   4.781  1.00  1.04           H  
ATOM    392 1HD1 LEU A  26      -5.508  20.838   6.080  1.00  1.04           H  
ATOM    393 2HD1 LEU A  26      -6.863  20.354   7.097  1.00  1.04           H  
ATOM    394 3HD1 LEU A  26      -5.324  19.464   7.166  1.00  1.04           H  
ATOM    395 1HD2 LEU A  26      -4.744  19.472   4.271  1.00  1.04           H  
ATOM    396 2HD2 LEU A  26      -4.625  18.099   5.393  1.00  1.04           H  
ATOM    397 3HD2 LEU A  26      -5.578  17.943   3.911  1.00  1.04           H  
ATOM    398  N   SER A  27      -9.508  15.699   6.409  1.00  1.05           N  
ATOM    399  CA  SER A  27     -10.004  14.486   7.036  1.00  1.05           C  
ATOM    400  C   SER A  27     -10.458  13.504   5.964  1.00  1.05           C  
ATOM    401  O   SER A  27     -10.136  12.314   6.037  1.00  1.05           O  
ATOM    402  CB  SER A  27     -11.168  14.814   7.952  1.00  1.05           C  
ATOM    403  OG  SER A  27     -10.756  15.634   9.014  1.00  1.05           O  
ATOM    404  H   SER A  27      -9.992  16.578   6.599  1.00  1.05           H  
ATOM    405  HA  SER A  27      -9.200  14.032   7.614  1.00  1.05           H  
ATOM    406 1HB  SER A  27     -11.949  15.316   7.385  1.00  1.05           H  
ATOM    407 2HB  SER A  27     -11.590  13.891   8.342  1.00  1.05           H  
ATOM    408  HG  SER A  27     -10.541  16.509   8.604  1.00  1.05           H  
ATOM    409  N   VAL A  28     -11.164  14.023   4.948  1.00  1.07           N  
ATOM    410  CA  VAL A  28     -11.656  13.232   3.828  1.00  1.07           C  
ATOM    411  C   VAL A  28     -10.521  12.683   2.982  1.00  1.07           C  
ATOM    412  O   VAL A  28     -10.528  11.508   2.611  1.00  1.07           O  
ATOM    413  CB  VAL A  28     -12.640  14.060   2.966  1.00  1.07           C  
ATOM    414  CG1 VAL A  28     -12.998  13.338   1.647  1.00  1.07           C  
ATOM    415  CG2 VAL A  28     -13.922  14.277   3.780  1.00  1.07           C  
ATOM    416  H   VAL A  28     -11.388  15.018   4.971  1.00  1.07           H  
ATOM    417  HA  VAL A  28     -12.207  12.400   4.251  1.00  1.07           H  
ATOM    418  HB  VAL A  28     -12.179  15.015   2.717  1.00  1.07           H  
ATOM    419 1HG1 VAL A  28     -13.689  13.959   1.075  1.00  1.07           H  
ATOM    420 2HG1 VAL A  28     -12.090  13.177   1.060  1.00  1.07           H  
ATOM    421 3HG1 VAL A  28     -13.465  12.390   1.850  1.00  1.07           H  
ATOM    422 1HG2 VAL A  28     -14.622  14.868   3.209  1.00  1.07           H  
ATOM    423 2HG2 VAL A  28     -14.368  13.312   4.014  1.00  1.07           H  
ATOM    424 3HG2 VAL A  28     -13.686  14.794   4.703  1.00  1.07           H  
ATOM    425  N   LEU A  29      -9.515  13.510   2.698  1.00  1.08           N  
ATOM    426  CA  LEU A  29      -8.385  13.049   1.916  1.00  1.08           C  
ATOM    427  C   LEU A  29      -7.803  11.809   2.569  1.00  1.08           C  
ATOM    428  O   LEU A  29      -7.674  10.754   1.931  1.00  1.08           O  
ATOM    429  CB  LEU A  29      -7.264  14.107   1.871  1.00  1.08           C  
ATOM    430  CG  LEU A  29      -5.994  13.645   1.122  1.00  1.08           C  
ATOM    431  CD1 LEU A  29      -6.320  13.487  -0.322  1.00  1.08           C  
ATOM    432  CD2 LEU A  29      -4.839  14.594   1.361  1.00  1.08           C  
ATOM    433  H   LEU A  29      -9.548  14.472   3.012  1.00  1.08           H  
ATOM    434  HA  LEU A  29      -8.721  12.810   0.908  1.00  1.08           H  
ATOM    435 1HB  LEU A  29      -7.650  15.003   1.383  1.00  1.08           H  
ATOM    436 2HB  LEU A  29      -6.982  14.370   2.890  1.00  1.08           H  
ATOM    437  HG  LEU A  29      -5.716  12.669   1.493  1.00  1.08           H  
ATOM    438 1HD1 LEU A  29      -5.441  13.120  -0.852  1.00  1.08           H  
ATOM    439 2HD1 LEU A  29      -7.136  12.782  -0.428  1.00  1.08           H  
ATOM    440 3HD1 LEU A  29      -6.619  14.452  -0.730  1.00  1.08           H  
ATOM    441 1HD2 LEU A  29      -3.948  14.231   0.841  1.00  1.08           H  
ATOM    442 2HD2 LEU A  29      -5.078  15.553   1.009  1.00  1.08           H  
ATOM    443 3HD2 LEU A  29      -4.645  14.641   2.422  1.00  1.08           H  
ATOM    444  N   PHE A  30      -7.487  11.908   3.859  1.00  1.08           N  
ATOM    445  CA  PHE A  30      -6.914  10.752   4.505  1.00  1.08           C  
ATOM    446  C   PHE A  30      -7.847   9.551   4.575  1.00  1.08           C  
ATOM    447  O   PHE A  30      -7.487   8.441   4.176  1.00  1.08           O  
ATOM    448  CB  PHE A  30      -6.423  11.043   5.909  1.00  1.08           C  
ATOM    449  CG  PHE A  30      -5.880   9.758   6.470  1.00  1.08           C  
ATOM    450  CD1 PHE A  30      -4.630   9.299   6.062  1.00  1.08           C  
ATOM    451  CD2 PHE A  30      -6.617   8.981   7.359  1.00  1.08           C  
ATOM    452  CE1 PHE A  30      -4.134   8.099   6.528  1.00  1.08           C  
ATOM    453  CE2 PHE A  30      -6.119   7.783   7.828  1.00  1.08           C  
ATOM    454  CZ  PHE A  30      -4.878   7.340   7.411  1.00  1.08           C  
ATOM    455  H   PHE A  30      -7.628  12.784   4.373  1.00  1.08           H  
ATOM    456  HA  PHE A  30      -6.060  10.457   3.931  1.00  1.08           H  
ATOM    457 1HB  PHE A  30      -5.635  11.794   5.893  1.00  1.08           H  
ATOM    458 2HB  PHE A  30      -7.243  11.401   6.537  1.00  1.08           H  
ATOM    459  HD1 PHE A  30      -4.047   9.894   5.359  1.00  1.08           H  
ATOM    460  HD2 PHE A  30      -7.599   9.326   7.679  1.00  1.08           H  
ATOM    461  HE1 PHE A  30      -3.156   7.750   6.195  1.00  1.08           H  
ATOM    462  HE2 PHE A  30      -6.706   7.184   8.522  1.00  1.08           H  
ATOM    463  HZ  PHE A  30      -4.487   6.392   7.777  1.00  1.08           H  
ATOM    464  N   ILE A  31      -9.049   9.752   5.093  1.00  1.09           N  
ATOM    465  CA  ILE A  31      -9.948   8.636   5.333  1.00  1.09           C  
ATOM    466  C   ILE A  31     -10.443   7.950   4.074  1.00  1.09           C  
ATOM    467  O   ILE A  31     -10.554   6.722   4.034  1.00  1.09           O  
ATOM    468  CB  ILE A  31     -11.168   9.081   6.131  1.00  1.09           C  
ATOM    469  CG1 ILE A  31     -10.758   9.496   7.526  1.00  1.09           C  
ATOM    470  CG2 ILE A  31     -12.159   7.934   6.200  1.00  1.09           C  
ATOM    471  CD1 ILE A  31     -11.852  10.217   8.265  1.00  1.09           C  
ATOM    472  H   ILE A  31      -9.347  10.690   5.363  1.00  1.09           H  
ATOM    473  HA  ILE A  31      -9.408   7.901   5.924  1.00  1.09           H  
ATOM    474  HB  ILE A  31     -11.626   9.944   5.647  1.00  1.09           H  
ATOM    475 1HG1 ILE A  31     -10.473   8.612   8.092  1.00  1.09           H  
ATOM    476 2HG1 ILE A  31      -9.896  10.159   7.459  1.00  1.09           H  
ATOM    477 1HG2 ILE A  31     -13.037   8.245   6.762  1.00  1.09           H  
ATOM    478 2HG2 ILE A  31     -12.455   7.651   5.197  1.00  1.09           H  
ATOM    479 3HG2 ILE A  31     -11.696   7.081   6.691  1.00  1.09           H  
ATOM    480 1HD1 ILE A  31     -11.499  10.496   9.258  1.00  1.09           H  
ATOM    481 2HD1 ILE A  31     -12.125  11.116   7.709  1.00  1.09           H  
ATOM    482 3HD1 ILE A  31     -12.720   9.567   8.356  1.00  1.09           H  
ATOM    483  N   PHE A  32     -10.814   8.730   3.066  1.00  1.08           N  
ATOM    484  CA  PHE A  32     -11.404   8.142   1.889  1.00  1.08           C  
ATOM    485  C   PHE A  32     -10.508   8.045   0.656  1.00  1.08           C  
ATOM    486  O   PHE A  32     -10.873   7.334  -0.274  1.00  1.08           O  
ATOM    487  CB  PHE A  32     -12.649   8.930   1.567  1.00  1.08           C  
ATOM    488  CG  PHE A  32     -13.651   8.866   2.657  1.00  1.08           C  
ATOM    489  CD1 PHE A  32     -13.807   9.934   3.490  1.00  1.08           C  
ATOM    490  CD2 PHE A  32     -14.429   7.746   2.860  1.00  1.08           C  
ATOM    491  CE1 PHE A  32     -14.709   9.926   4.521  1.00  1.08           C  
ATOM    492  CE2 PHE A  32     -15.348   7.714   3.893  1.00  1.08           C  
ATOM    493  CZ  PHE A  32     -15.487   8.811   4.728  1.00  1.08           C  
ATOM    494  H   PHE A  32     -10.704   9.741   3.109  1.00  1.08           H  
ATOM    495  HA  PHE A  32     -11.713   7.129   2.145  1.00  1.08           H  
ATOM    496 1HB  PHE A  32     -12.387   9.974   1.394  1.00  1.08           H  
ATOM    497 2HB  PHE A  32     -13.098   8.544   0.675  1.00  1.08           H  
ATOM    498  HD1 PHE A  32     -13.192  10.783   3.320  1.00  1.08           H  
ATOM    499  HD2 PHE A  32     -14.311   6.885   2.201  1.00  1.08           H  
ATOM    500  HE1 PHE A  32     -14.803  10.796   5.173  1.00  1.08           H  
ATOM    501  HE2 PHE A  32     -15.959   6.828   4.052  1.00  1.08           H  
ATOM    502  HZ  PHE A  32     -16.206   8.790   5.544  1.00  1.08           H  
ATOM    503  N   ARG A  33      -9.339   8.699   0.619  1.00  1.08           N  
ATOM    504  CA  ARG A  33      -8.492   8.549  -0.564  1.00  1.08           C  
ATOM    505  C   ARG A  33      -7.193   7.829  -0.220  1.00  1.08           C  
ATOM    506  O   ARG A  33      -6.833   6.839  -0.855  1.00  1.08           O  
ATOM    507  CB  ARG A  33      -8.138   9.888  -1.189  1.00  1.08           C  
ATOM    508  CG  ARG A  33      -7.446   9.761  -2.554  1.00  1.08           C  
ATOM    509  CD  ARG A  33      -7.112  11.076  -3.153  1.00  1.08           C  
ATOM    510  NE  ARG A  33      -8.300  11.821  -3.383  1.00  1.08           N  
ATOM    511  CZ  ARG A  33      -8.391  13.148  -3.569  1.00  1.08           C  
ATOM    512  NH1 ARG A  33      -7.389  13.966  -3.593  1.00  1.08           N  
ATOM    513  NH2 ARG A  33      -9.534  13.668  -3.740  1.00  1.08           N  
ATOM    514  H   ARG A  33      -9.026   9.313   1.368  1.00  1.08           H  
ATOM    515  HA  ARG A  33      -9.024   7.956  -1.309  1.00  1.08           H  
ATOM    516 1HB  ARG A  33      -9.030  10.499  -1.301  1.00  1.08           H  
ATOM    517 2HB  ARG A  33      -7.454  10.419  -0.537  1.00  1.08           H  
ATOM    518 1HG  ARG A  33      -6.544   9.178  -2.444  1.00  1.08           H  
ATOM    519 2HG  ARG A  33      -8.124   9.253  -3.241  1.00  1.08           H  
ATOM    520 1HD  ARG A  33      -6.477  11.637  -2.489  1.00  1.08           H  
ATOM    521 2HD  ARG A  33      -6.606  10.931  -4.110  1.00  1.08           H  
ATOM    522  HE  ARG A  33      -9.169  11.299  -3.390  1.00  1.08           H  
ATOM    523 1HH1 ARG A  33      -6.436  13.642  -3.491  1.00  1.08           H  
ATOM    524 2HH1 ARG A  33      -7.645  14.962  -3.754  1.00  1.08           H  
ATOM    525 1HH2 ARG A  33     -10.360  13.086  -3.741  1.00  1.08           H  
ATOM    526 2HH2 ARG A  33      -9.589  14.690  -3.873  1.00  1.08           H  
ATOM    527  N   ILE A  34      -6.502   8.289   0.820  1.00  1.08           N  
ATOM    528  CA  ILE A  34      -5.212   7.693   1.168  1.00  1.08           C  
ATOM    529  C   ILE A  34      -5.378   6.327   1.824  1.00  1.08           C  
ATOM    530  O   ILE A  34      -4.801   5.334   1.375  1.00  1.08           O  
ATOM    531  CB  ILE A  34      -4.434   8.604   2.119  1.00  1.08           C  
ATOM    532  CG1 ILE A  34      -4.083   9.912   1.425  1.00  1.08           C  
ATOM    533  CG2 ILE A  34      -3.195   7.945   2.536  1.00  1.08           C  
ATOM    534  CD1 ILE A  34      -3.549  10.985   2.336  1.00  1.08           C  
ATOM    535  H   ILE A  34      -6.855   9.093   1.341  1.00  1.08           H  
ATOM    536  HA  ILE A  34      -4.634   7.562   0.259  1.00  1.08           H  
ATOM    537  HB  ILE A  34      -5.030   8.810   2.984  1.00  1.08           H  
ATOM    538 1HG1 ILE A  34      -3.333   9.700   0.704  1.00  1.08           H  
ATOM    539 2HG1 ILE A  34      -4.969  10.293   0.911  1.00  1.08           H  
ATOM    540 1HG2 ILE A  34      -2.653   8.599   3.210  1.00  1.08           H  
ATOM    541 2HG2 ILE A  34      -3.419   7.008   3.040  1.00  1.08           H  
ATOM    542 3HG2 ILE A  34      -2.611   7.755   1.648  1.00  1.08           H  
ATOM    543 1HD1 ILE A  34      -3.308  11.863   1.742  1.00  1.08           H  
ATOM    544 2HD1 ILE A  34      -4.272  11.258   3.075  1.00  1.08           H  
ATOM    545 3HD1 ILE A  34      -2.655  10.621   2.834  1.00  1.08           H  
ATOM    546  N   LEU A  35      -6.214   6.270   2.857  1.00  1.08           N  
ATOM    547  CA  LEU A  35      -6.514   5.038   3.574  1.00  1.08           C  
ATOM    548  C   LEU A  35      -7.207   4.049   2.628  1.00  1.08           C  
ATOM    549  O   LEU A  35      -6.856   2.866   2.562  1.00  1.08           O  
ATOM    550  CB  LEU A  35      -7.397   5.380   4.779  1.00  1.08           C  
ATOM    551  CG  LEU A  35      -7.822   4.268   5.694  1.00  1.08           C  
ATOM    552  CD1 LEU A  35      -6.587   3.632   6.311  1.00  1.08           C  
ATOM    553  CD2 LEU A  35      -8.748   4.855   6.762  1.00  1.08           C  
ATOM    554  H   LEU A  35      -6.647   7.128   3.194  1.00  1.08           H  
ATOM    555  HA  LEU A  35      -5.582   4.599   3.925  1.00  1.08           H  
ATOM    556 1HB  LEU A  35      -6.876   6.122   5.377  1.00  1.08           H  
ATOM    557 2HB  LEU A  35      -8.296   5.840   4.406  1.00  1.08           H  
ATOM    558  HG  LEU A  35      -8.355   3.504   5.128  1.00  1.08           H  
ATOM    559 1HD1 LEU A  35      -6.887   2.824   6.977  1.00  1.08           H  
ATOM    560 2HD1 LEU A  35      -5.950   3.233   5.522  1.00  1.08           H  
ATOM    561 3HD1 LEU A  35      -6.038   4.385   6.875  1.00  1.08           H  
ATOM    562 1HD2 LEU A  35      -9.073   4.066   7.439  1.00  1.08           H  
ATOM    563 2HD2 LEU A  35      -8.218   5.620   7.323  1.00  1.08           H  
ATOM    564 3HD2 LEU A  35      -9.620   5.301   6.275  1.00  1.08           H  
ATOM    565  N   LEU A  36      -8.186   4.535   1.864  1.00  1.09           N  
ATOM    566  CA  LEU A  36      -8.895   3.680   0.917  1.00  1.09           C  
ATOM    567  C   LEU A  36      -7.912   3.080  -0.076  1.00  1.09           C  
ATOM    568  O   LEU A  36      -7.924   1.860  -0.306  1.00  1.09           O  
ATOM    569  CB  LEU A  36      -9.980   4.468   0.178  1.00  1.09           C  
ATOM    570  CG  LEU A  36     -10.767   3.719  -0.919  1.00  1.09           C  
ATOM    571  CD1 LEU A  36     -11.489   2.535  -0.325  1.00  1.09           C  
ATOM    572  CD2 LEU A  36     -11.776   4.667  -1.572  1.00  1.09           C  
ATOM    573  H   LEU A  36      -8.440   5.508   1.950  1.00  1.09           H  
ATOM    574  HA  LEU A  36      -9.368   2.870   1.470  1.00  1.09           H  
ATOM    575 1HB  LEU A  36     -10.690   4.862   0.902  1.00  1.09           H  
ATOM    576 2HB  LEU A  36      -9.490   5.304  -0.315  1.00  1.09           H  
ATOM    577  HG  LEU A  36     -10.073   3.371  -1.660  1.00  1.09           H  
ATOM    578 1HD1 LEU A  36     -12.027   2.002  -1.111  1.00  1.09           H  
ATOM    579 2HD1 LEU A  36     -10.766   1.881   0.135  1.00  1.09           H  
ATOM    580 3HD1 LEU A  36     -12.193   2.883   0.429  1.00  1.09           H  
ATOM    581 1HD2 LEU A  36     -12.303   4.138  -2.352  1.00  1.09           H  
ATOM    582 2HD2 LEU A  36     -12.482   5.022  -0.822  1.00  1.09           H  
ATOM    583 3HD2 LEU A  36     -11.266   5.517  -1.996  1.00  1.09           H  
ATOM    584  N   LEU A  37      -7.039   3.922  -0.649  1.00  1.10           N  
ATOM    585  CA  LEU A  37      -6.090   3.426  -1.613  1.00  1.10           C  
ATOM    586  C   LEU A  37      -5.175   2.385  -0.990  1.00  1.10           C  
ATOM    587  O   LEU A  37      -5.077   1.252  -1.470  1.00  1.10           O  
ATOM    588  CB  LEU A  37      -5.220   4.554  -2.178  1.00  1.10           C  
ATOM    589  CG  LEU A  37      -4.136   4.108  -3.202  1.00  1.10           C  
ATOM    590  CD1 LEU A  37      -4.803   3.465  -4.379  1.00  1.10           C  
ATOM    591  CD2 LEU A  37      -3.359   5.296  -3.649  1.00  1.10           C  
ATOM    592  H   LEU A  37      -7.041   4.921  -0.453  1.00  1.10           H  
ATOM    593  HA  LEU A  37      -6.645   3.029  -2.428  1.00  1.10           H  
ATOM    594 1HB  LEU A  37      -5.863   5.268  -2.670  1.00  1.10           H  
ATOM    595 2HB  LEU A  37      -4.720   5.061  -1.350  1.00  1.10           H  
ATOM    596  HG  LEU A  37      -3.459   3.377  -2.748  1.00  1.10           H  
ATOM    597 1HD1 LEU A  37      -4.057   3.160  -5.103  1.00  1.10           H  
ATOM    598 2HD1 LEU A  37      -5.334   2.611  -4.033  1.00  1.10           H  
ATOM    599 3HD1 LEU A  37      -5.488   4.162  -4.836  1.00  1.10           H  
ATOM    600 1HD2 LEU A  37      -2.631   4.981  -4.366  1.00  1.10           H  
ATOM    601 2HD2 LEU A  37      -4.026   6.022  -4.103  1.00  1.10           H  
ATOM    602 3HD2 LEU A  37      -2.866   5.729  -2.787  1.00  1.10           H  
ATOM    603  N   GLY A  38      -4.559   2.761   0.138  1.00  1.10           N  
ATOM    604  CA  GLY A  38      -3.566   1.957   0.842  1.00  1.10           C  
ATOM    605  C   GLY A  38      -4.061   0.613   1.362  1.00  1.10           C  
ATOM    606  O   GLY A  38      -3.256  -0.280   1.638  1.00  1.10           O  
ATOM    607  H   GLY A  38      -4.745   3.691   0.512  1.00  1.10           H  
ATOM    608 1HA  GLY A  38      -2.720   1.791   0.173  1.00  1.10           H  
ATOM    609 2HA  GLY A  38      -3.188   2.542   1.680  1.00  1.10           H  
ATOM    610  N   THR A  39      -5.372   0.455   1.498  1.00  1.09           N  
ATOM    611  CA  THR A  39      -5.915  -0.793   1.987  1.00  1.09           C  
ATOM    612  C   THR A  39      -6.708  -1.537   0.893  1.00  1.09           C  
ATOM    613  O   THR A  39      -6.162  -2.400   0.188  1.00  1.09           O  
ATOM    614  CB  THR A  39      -6.814  -0.529   3.228  1.00  1.09           C  
ATOM    615  OG1 THR A  39      -7.854   0.387   2.882  1.00  1.09           O  
ATOM    616  CG2 THR A  39      -5.988   0.079   4.354  1.00  1.09           C  
ATOM    617  H   THR A  39      -5.995   1.241   1.310  1.00  1.09           H  
ATOM    618  HA  THR A  39      -5.093  -1.435   2.296  1.00  1.09           H  
ATOM    619  HB  THR A  39      -7.256  -1.466   3.561  1.00  1.09           H  
ATOM    620  HG1 THR A  39      -7.451   1.264   2.660  1.00  1.09           H  
ATOM    621 1HG2 THR A  39      -6.628   0.265   5.215  1.00  1.09           H  
ATOM    622 2HG2 THR A  39      -5.191  -0.607   4.631  1.00  1.09           H  
ATOM    623 3HG2 THR A  39      -5.556   1.022   4.017  1.00  1.09           H  
ATOM    624  N   ALA A  40      -7.992  -1.210   0.772  1.00  1.07           N  
ATOM    625  CA  ALA A  40      -8.921  -1.885  -0.130  1.00  1.07           C  
ATOM    626  C   ALA A  40      -8.563  -1.845  -1.613  1.00  1.07           C  
ATOM    627  O   ALA A  40      -8.725  -2.848  -2.320  1.00  1.07           O  
ATOM    628  CB  ALA A  40     -10.273  -1.248   0.033  1.00  1.07           C  
ATOM    629  H   ALA A  40      -8.325  -0.467   1.371  1.00  1.07           H  
ATOM    630  HA  ALA A  40      -8.968  -2.929   0.178  1.00  1.07           H  
ATOM    631 1HB  ALA A  40     -10.970  -1.773  -0.564  1.00  1.07           H  
ATOM    632 2HB  ALA A  40     -10.580  -1.297   1.077  1.00  1.07           H  
ATOM    633 3HB  ALA A  40     -10.211  -0.221  -0.285  1.00  1.07           H  
ATOM    634  N   VAL A  41      -8.066  -0.714  -2.088  1.00  1.05           N  
ATOM    635  CA  VAL A  41      -7.804  -0.591  -3.511  1.00  1.05           C  
ATOM    636  C   VAL A  41      -6.539  -1.315  -3.921  1.00  1.05           C  
ATOM    637  O   VAL A  41      -6.552  -2.098  -4.877  1.00  1.05           O  
ATOM    638  CB  VAL A  41      -7.681   0.854  -3.849  1.00  1.05           C  
ATOM    639  CG1 VAL A  41      -7.327   1.030  -5.197  1.00  1.05           C  
ATOM    640  CG2 VAL A  41      -8.978   1.558  -3.548  1.00  1.05           C  
ATOM    641  H   VAL A  41      -7.917   0.090  -1.468  1.00  1.05           H  
ATOM    642  HA  VAL A  41      -8.650  -1.016  -4.054  1.00  1.05           H  
ATOM    643  HB  VAL A  41      -6.917   1.226  -3.274  1.00  1.05           H  
ATOM    644 1HG1 VAL A  41      -7.225   2.090  -5.428  1.00  1.05           H  
ATOM    645 2HG1 VAL A  41      -6.391   0.522  -5.381  1.00  1.05           H  
ATOM    646 3HG1 VAL A  41      -8.125   0.599  -5.770  1.00  1.05           H  
ATOM    647 1HG2 VAL A  41      -8.868   2.613  -3.760  1.00  1.05           H  
ATOM    648 2HG2 VAL A  41      -9.759   1.152  -4.155  1.00  1.05           H  
ATOM    649 3HG2 VAL A  41      -9.220   1.414  -2.500  1.00  1.05           H  
ATOM    650  N   GLU A  42      -5.449  -1.099  -3.175  1.00  1.03           N  
ATOM    651  CA  GLU A  42      -4.230  -1.829  -3.473  1.00  1.03           C  
ATOM    652  C   GLU A  42      -4.480  -3.318  -3.353  1.00  1.03           C  
ATOM    653  O   GLU A  42      -3.934  -4.090  -4.133  1.00  1.03           O  
ATOM    654  CB  GLU A  42      -3.057  -1.445  -2.559  1.00  1.03           C  
ATOM    655  CG  GLU A  42      -2.436  -0.093  -2.819  1.00  1.03           C  
ATOM    656  CD  GLU A  42      -1.308   0.188  -1.895  1.00  1.03           C  
ATOM    657  OE1 GLU A  42      -0.770  -0.744  -1.321  1.00  1.03           O  
ATOM    658  OE2 GLU A  42      -0.917   1.329  -1.732  1.00  1.03           O  
ATOM    659  H   GLU A  42      -5.460  -0.405  -2.425  1.00  1.03           H  
ATOM    660  HA  GLU A  42      -3.945  -1.619  -4.501  1.00  1.03           H  
ATOM    661 1HB  GLU A  42      -3.403  -1.446  -1.519  1.00  1.03           H  
ATOM    662 2HB  GLU A  42      -2.274  -2.195  -2.642  1.00  1.03           H  
ATOM    663 1HG  GLU A  42      -2.055  -0.120  -3.811  1.00  1.03           H  
ATOM    664 2HG  GLU A  42      -3.168   0.689  -2.773  1.00  1.03           H  
ATOM    665  N   SER A  43      -5.322  -3.746  -2.405  1.00  1.01           N  
ATOM    666  CA  SER A  43      -5.589  -5.166  -2.303  1.00  1.01           C  
ATOM    667  C   SER A  43      -6.262  -5.676  -3.588  1.00  1.01           C  
ATOM    668  O   SER A  43      -5.826  -6.675  -4.162  1.00  1.01           O  
ATOM    669  CB  SER A  43      -6.473  -5.440  -1.099  1.00  1.01           C  
ATOM    670  OG  SER A  43      -5.807  -5.120   0.100  1.00  1.01           O  
ATOM    671  H   SER A  43      -5.748  -3.103  -1.735  1.00  1.01           H  
ATOM    672  HA  SER A  43      -4.642  -5.689  -2.173  1.00  1.01           H  
ATOM    673 1HB  SER A  43      -7.385  -4.851  -1.177  1.00  1.01           H  
ATOM    674 2HB  SER A  43      -6.759  -6.489  -1.090  1.00  1.01           H  
ATOM    675  HG  SER A  43      -5.731  -4.137   0.106  1.00  1.01           H  
ATOM    676  N   ALA A  44      -7.256  -4.937  -4.110  1.00  0.99           N  
ATOM    677  CA  ALA A  44      -7.958  -5.335  -5.342  1.00  0.99           C  
ATOM    678  C   ALA A  44      -7.025  -5.443  -6.544  1.00  0.99           C  
ATOM    679  O   ALA A  44      -7.195  -6.307  -7.412  1.00  0.99           O  
ATOM    680  CB  ALA A  44      -9.040  -4.333  -5.660  1.00  0.99           C  
ATOM    681  H   ALA A  44      -7.578  -4.105  -3.609  1.00  0.99           H  
ATOM    682  HA  ALA A  44      -8.409  -6.311  -5.171  1.00  0.99           H  
ATOM    683 1HB  ALA A  44      -9.582  -4.647  -6.552  1.00  0.99           H  
ATOM    684 2HB  ALA A  44      -9.712  -4.287  -4.816  1.00  0.99           H  
ATOM    685 3HB  ALA A  44      -8.600  -3.349  -5.832  1.00  0.99           H  
ATOM    686  N   TRP A  45      -6.048  -4.550  -6.581  1.00  0.98           N  
ATOM    687  CA  TRP A  45      -5.054  -4.460  -7.637  1.00  0.98           C  
ATOM    688  C   TRP A  45      -3.676  -4.983  -7.230  1.00  0.98           C  
ATOM    689  O   TRP A  45      -2.700  -4.806  -7.966  1.00  0.98           O  
ATOM    690  CB  TRP A  45      -4.966  -3.016  -8.116  1.00  0.98           C  
ATOM    691  CG  TRP A  45      -6.067  -2.606  -9.084  1.00  0.98           C  
ATOM    692  CD1 TRP A  45      -6.439  -3.290 -10.181  1.00  0.98           C  
ATOM    693  CD2 TRP A  45      -6.922  -1.450  -9.046  1.00  0.98           C  
ATOM    694  NE1 TRP A  45      -7.450  -2.643 -10.827  1.00  0.98           N  
ATOM    695  CE2 TRP A  45      -7.771  -1.534 -10.148  1.00  0.98           C  
ATOM    696  CE3 TRP A  45      -7.031  -0.386  -8.209  1.00  0.98           C  
ATOM    697  CZ2 TRP A  45      -8.735  -0.590 -10.403  1.00  0.98           C  
ATOM    698  CZ3 TRP A  45      -8.001   0.582  -8.468  1.00  0.98           C  
ATOM    699  CH2 TRP A  45      -8.826   0.476  -9.521  1.00  0.98           C  
ATOM    700  H   TRP A  45      -6.009  -3.857  -5.829  1.00  0.98           H  
ATOM    701  HA  TRP A  45      -5.401  -5.064  -8.472  1.00  0.98           H  
ATOM    702 1HB  TRP A  45      -5.033  -2.366  -7.242  1.00  0.98           H  
ATOM    703 2HB  TRP A  45      -4.000  -2.843  -8.591  1.00  0.98           H  
ATOM    704  HD1 TRP A  45      -5.990  -4.211 -10.517  1.00  0.98           H  
ATOM    705  HE1 TRP A  45      -7.876  -2.954 -11.687  1.00  0.98           H  
ATOM    706  HE3 TRP A  45      -6.365  -0.314  -7.371  1.00  0.98           H  
ATOM    707  HZ2 TRP A  45      -9.399  -0.663 -11.263  1.00  0.98           H  
ATOM    708  HZ3 TRP A  45      -8.083   1.434  -7.809  1.00  0.98           H  
ATOM    709  HH2 TRP A  45      -9.561   1.251  -9.674  1.00  0.98           H  
ATOM    710  N   GLY A  46      -3.604  -5.732  -6.127  1.00  0.96           N  
ATOM    711  CA  GLY A  46      -2.340  -6.250  -5.598  1.00  0.96           C  
ATOM    712  C   GLY A  46      -1.742  -7.363  -6.449  1.00  0.96           C  
ATOM    713  O   GLY A  46      -0.637  -7.838  -6.189  1.00  0.96           O  
ATOM    714  H   GLY A  46      -4.444  -5.906  -5.573  1.00  0.96           H  
ATOM    715 1HA  GLY A  46      -1.629  -5.430  -5.514  1.00  0.96           H  
ATOM    716 2HA  GLY A  46      -2.513  -6.616  -4.586  1.00  0.96           H  
ATOM    717  N   ASP A  47      -2.483  -7.779  -7.460  1.00  0.93           N  
ATOM    718  CA  ASP A  47      -2.064  -8.802  -8.388  1.00  0.93           C  
ATOM    719  C   ASP A  47      -2.469  -8.434  -9.811  1.00  0.93           C  
ATOM    720  O   ASP A  47      -2.554  -9.319 -10.667  1.00  0.93           O  
ATOM    721  CB  ASP A  47      -2.625 -10.174  -7.951  1.00  0.93           C  
ATOM    722  CG  ASP A  47      -4.198 -10.364  -7.921  1.00  0.93           C  
ATOM    723  OD1 ASP A  47      -4.972  -9.483  -8.236  1.00  0.93           O  
ATOM    724  OD2 ASP A  47      -4.588 -11.439  -7.542  1.00  0.93           O  
ATOM    725  H   ASP A  47      -3.384  -7.346  -7.581  1.00  0.93           H  
ATOM    726  HA  ASP A  47      -0.975  -8.868  -8.361  1.00  0.93           H  
ATOM    727 1HB  ASP A  47      -2.225 -10.941  -8.594  1.00  0.93           H  
ATOM    728 2HB  ASP A  47      -2.250 -10.389  -6.950  1.00  0.93           H  
ATOM    729  N   GLU A  48      -2.697  -7.130 -10.071  1.00  0.90           N  
ATOM    730  CA  GLU A  48      -3.214  -6.719 -11.376  1.00  0.90           C  
ATOM    731  C   GLU A  48      -2.453  -7.257 -12.581  1.00  0.90           C  
ATOM    732  O   GLU A  48      -3.030  -7.955 -13.388  1.00  0.90           O  
ATOM    733  CB  GLU A  48      -3.242  -5.198 -11.494  1.00  0.90           C  
ATOM    734  CG  GLU A  48      -3.870  -4.703 -12.783  1.00  0.90           C  
ATOM    735  CD  GLU A  48      -3.904  -3.192 -12.923  1.00  0.90           C  
ATOM    736  OE1 GLU A  48      -2.864  -2.574 -12.825  1.00  0.90           O  
ATOM    737  OE2 GLU A  48      -4.960  -2.660 -13.164  1.00  0.90           O  
ATOM    738  H   GLU A  48      -2.563  -6.422  -9.342  1.00  0.90           H  
ATOM    739  HA  GLU A  48      -4.240  -7.079 -11.445  1.00  0.90           H  
ATOM    740 1HB  GLU A  48      -3.783  -4.779 -10.651  1.00  0.90           H  
ATOM    741 2HB  GLU A  48      -2.226  -4.810 -11.447  1.00  0.90           H  
ATOM    742 1HG  GLU A  48      -3.300  -5.124 -13.576  1.00  0.90           H  
ATOM    743 2HG  GLU A  48      -4.886  -5.093 -12.853  1.00  0.90           H  
ATOM    744  N   GLN A  49      -1.151  -7.045 -12.704  1.00  0.86           N  
ATOM    745  CA  GLN A  49      -0.501  -7.574 -13.915  1.00  0.86           C  
ATOM    746  C   GLN A  49      -0.617  -9.102 -14.009  1.00  0.86           C  
ATOM    747  O   GLN A  49      -0.764  -9.674 -15.093  1.00  0.86           O  
ATOM    748  CB  GLN A  49       0.955  -7.130 -14.003  1.00  0.86           C  
ATOM    749  CG  GLN A  49       1.676  -7.559 -15.276  1.00  0.86           C  
ATOM    750  CD  GLN A  49       3.042  -6.896 -15.397  1.00  0.86           C  
ATOM    751  OE1 GLN A  49       3.343  -5.956 -14.653  1.00  0.86           O  
ATOM    752  NE2 GLN A  49       3.880  -7.366 -16.317  1.00  0.86           N  
ATOM    753  H   GLN A  49      -0.647  -6.498 -12.021  1.00  0.86           H  
ATOM    754  HA  GLN A  49      -1.017  -7.156 -14.779  1.00  0.86           H  
ATOM    755 1HB  GLN A  49       1.008  -6.043 -13.934  1.00  0.86           H  
ATOM    756 2HB  GLN A  49       1.507  -7.538 -13.159  1.00  0.86           H  
ATOM    757 1HG  GLN A  49       1.823  -8.639 -15.252  1.00  0.86           H  
ATOM    758 2HG  GLN A  49       1.074  -7.286 -16.139  1.00  0.86           H  
ATOM    759 1HE2 GLN A  49       4.785  -6.953 -16.420  1.00  0.86           H  
ATOM    760 2HE2 GLN A  49       3.627  -8.144 -16.917  1.00  0.86           H  
ATOM    761  N   SER A  50      -0.554  -9.774 -12.860  1.00  0.81           N  
ATOM    762  CA  SER A  50      -0.604 -11.228 -12.814  1.00  0.81           C  
ATOM    763  C   SER A  50      -2.040 -11.739 -12.934  1.00  0.81           C  
ATOM    764  O   SER A  50      -2.259 -12.949 -13.026  1.00  0.81           O  
ATOM    765  CB  SER A  50       0.039 -11.750 -11.550  1.00  0.81           C  
ATOM    766  OG  SER A  50      -0.726 -11.439 -10.440  1.00  0.81           O  
ATOM    767  H   SER A  50      -0.482  -9.261 -11.993  1.00  0.81           H  
ATOM    768  HA  SER A  50      -0.038 -11.614 -13.661  1.00  0.81           H  
ATOM    769 1HB  SER A  50       0.175 -12.828 -11.615  1.00  0.81           H  
ATOM    770 2HB  SER A  50       1.023 -11.299 -11.447  1.00  0.81           H  
ATOM    771  HG  SER A  50      -1.290 -10.670 -10.698  1.00  0.81           H  
ATOM    772  N   ALA A  51      -3.014 -10.816 -12.926  1.00  0.78           N  
ATOM    773  CA  ALA A  51      -4.426 -11.120 -13.055  1.00  0.78           C  
ATOM    774  C   ALA A  51      -4.785 -11.350 -14.515  1.00  0.78           C  
ATOM    775  O   ALA A  51      -5.931 -11.691 -14.830  1.00  0.78           O  
ATOM    776  CB  ALA A  51      -5.274  -9.980 -12.502  1.00  0.78           C  
ATOM    777  H   ALA A  51      -2.778  -9.832 -12.812  1.00  0.78           H  
ATOM    778  HA  ALA A  51      -4.633 -12.030 -12.495  1.00  0.78           H  
ATOM    779 1HB  ALA A  51      -6.321 -10.214 -12.588  1.00  0.78           H  
ATOM    780 2HB  ALA A  51      -5.021  -9.820 -11.451  1.00  0.78           H  
ATOM    781 3HB  ALA A  51      -5.081  -9.080 -13.061  1.00  0.78           H  
ATOM    782  N   PHE A  52      -3.820 -11.133 -15.423  1.00  0.76           N  
ATOM    783  CA  PHE A  52      -4.109 -11.287 -16.837  1.00  0.76           C  
ATOM    784  C   PHE A  52      -3.652 -12.595 -17.446  1.00  0.76           C  
ATOM    785  O   PHE A  52      -2.602 -13.137 -17.093  1.00  0.76           O  
ATOM    786  CB  PHE A  52      -3.486 -10.157 -17.624  1.00  0.76           C  
ATOM    787  CG  PHE A  52      -4.141  -8.894 -17.378  1.00  0.76           C  
ATOM    788  CD1 PHE A  52      -3.779  -8.179 -16.299  1.00  0.76           C  
ATOM    789  CD2 PHE A  52      -5.122  -8.409 -18.222  1.00  0.76           C  
ATOM    790  CE1 PHE A  52      -4.359  -7.002 -16.016  1.00  0.76           C  
ATOM    791  CE2 PHE A  52      -5.705  -7.210 -17.950  1.00  0.76           C  
ATOM    792  CZ  PHE A  52      -5.302  -6.511 -16.824  1.00  0.76           C  
ATOM    793  H   PHE A  52      -2.885 -10.829 -15.142  1.00  0.76           H  
ATOM    794  HA  PHE A  52      -5.173 -11.213 -16.944  1.00  0.76           H  
ATOM    795 1HB  PHE A  52      -2.432 -10.057 -17.352  1.00  0.76           H  
ATOM    796 2HB  PHE A  52      -3.540 -10.377 -18.691  1.00  0.76           H  
ATOM    797  HD1 PHE A  52      -3.006  -8.582 -15.654  1.00  0.76           H  
ATOM    798  HD2 PHE A  52      -5.420  -8.993 -19.098  1.00  0.76           H  
ATOM    799  HE1 PHE A  52      -4.059  -6.454 -15.141  1.00  0.76           H  
ATOM    800  HE2 PHE A  52      -6.482  -6.818 -18.604  1.00  0.76           H  
ATOM    801  HZ  PHE A  52      -5.745  -5.572 -16.560  1.00  0.76           H  
ATOM    802  N   ARG A  53      -4.451 -13.079 -18.399  1.00  0.76           N  
ATOM    803  CA  ARG A  53      -4.095 -14.273 -19.170  1.00  0.76           C  
ATOM    804  C   ARG A  53      -4.445 -14.097 -20.645  1.00  0.76           C  
ATOM    805  O   ARG A  53      -5.513 -13.583 -20.972  1.00  0.76           O  
ATOM    806  CB  ARG A  53      -4.839 -15.504 -18.663  1.00  0.76           C  
ATOM    807  CG  ARG A  53      -4.526 -15.948 -17.243  1.00  0.76           C  
ATOM    808  CD  ARG A  53      -3.152 -16.505 -17.110  1.00  0.76           C  
ATOM    809  NE  ARG A  53      -2.934 -17.009 -15.770  1.00  0.76           N  
ATOM    810  CZ  ARG A  53      -2.560 -16.244 -14.725  1.00  0.76           C  
ATOM    811  NH1 ARG A  53      -2.356 -14.955 -14.885  1.00  0.76           N  
ATOM    812  NH2 ARG A  53      -2.407 -16.792 -13.529  1.00  0.76           N  
ATOM    813  H   ARG A  53      -5.328 -12.587 -18.569  1.00  0.76           H  
ATOM    814  HA  ARG A  53      -3.024 -14.441 -19.081  1.00  0.76           H  
ATOM    815 1HB  ARG A  53      -5.910 -15.319 -18.718  1.00  0.76           H  
ATOM    816 2HB  ARG A  53      -4.619 -16.346 -19.323  1.00  0.76           H  
ATOM    817 1HG  ARG A  53      -4.624 -15.109 -16.556  1.00  0.76           H  
ATOM    818 2HG  ARG A  53      -5.231 -16.727 -16.954  1.00  0.76           H  
ATOM    819 1HD  ARG A  53      -3.014 -17.325 -17.814  1.00  0.76           H  
ATOM    820 2HD  ARG A  53      -2.412 -15.726 -17.312  1.00  0.76           H  
ATOM    821  HE  ARG A  53      -3.084 -17.993 -15.605  1.00  0.76           H  
ATOM    822 1HH1 ARG A  53      -2.463 -14.499 -15.802  1.00  0.76           H  
ATOM    823 2HH1 ARG A  53      -2.099 -14.366 -14.089  1.00  0.76           H  
ATOM    824 1HH2 ARG A  53      -2.567 -17.779 -13.402  1.00  0.76           H  
ATOM    825 2HH2 ARG A  53      -2.130 -16.219 -12.743  1.00  0.76           H  
ATOM    826  N   CYS A  54      -3.574 -14.547 -21.544  1.00  0.78           N  
ATOM    827  CA  CYS A  54      -3.890 -14.451 -22.977  1.00  0.78           C  
ATOM    828  C   CYS A  54      -4.065 -15.794 -23.668  1.00  0.78           C  
ATOM    829  O   CYS A  54      -3.411 -16.779 -23.324  1.00  0.78           O  
ATOM    830  CB  CYS A  54      -2.820 -13.673 -23.728  1.00  0.78           C  
ATOM    831  SG  CYS A  54      -2.663 -11.980 -23.281  1.00  0.78           S  
ATOM    832  H   CYS A  54      -2.681 -14.943 -21.223  1.00  0.78           H  
ATOM    833  HA  CYS A  54      -4.822 -13.910 -23.082  1.00  0.78           H  
ATOM    834 1HB  CYS A  54      -1.854 -14.149 -23.572  1.00  0.78           H  
ATOM    835 2HB  CYS A  54      -3.034 -13.708 -24.779  1.00  0.78           H  
ATOM    836  HG  CYS A  54      -3.859 -11.590 -23.749  1.00  0.78           H  
ATOM    837  N   ASN A  55      -4.879 -15.822 -24.725  1.00  0.81           N  
ATOM    838  CA  ASN A  55      -5.048 -17.069 -25.481  1.00  0.81           C  
ATOM    839  C   ASN A  55      -3.912 -17.335 -26.468  1.00  0.81           C  
ATOM    840  O   ASN A  55      -4.115 -17.330 -27.683  1.00  0.81           O  
ATOM    841  CB  ASN A  55      -6.354 -17.117 -26.251  1.00  0.81           C  
ATOM    842  CG  ASN A  55      -7.592 -17.234 -25.408  1.00  0.81           C  
ATOM    843  OD1 ASN A  55      -7.600 -17.859 -24.340  1.00  0.81           O  
ATOM    844  ND2 ASN A  55      -8.672 -16.704 -25.920  1.00  0.81           N  
ATOM    845  H   ASN A  55      -5.398 -14.975 -24.969  1.00  0.81           H  
ATOM    846  HA  ASN A  55      -5.046 -17.896 -24.770  1.00  0.81           H  
ATOM    847 1HB  ASN A  55      -6.440 -16.212 -26.852  1.00  0.81           H  
ATOM    848 2HB  ASN A  55      -6.326 -17.959 -26.941  1.00  0.81           H  
ATOM    849 1HD2 ASN A  55      -9.552 -16.794 -25.449  1.00  0.81           H  
ATOM    850 2HD2 ASN A  55      -8.628 -16.250 -26.809  1.00  0.81           H  
ATOM    851  N   THR A  56      -2.724 -17.549 -25.928  1.00  0.85           N  
ATOM    852  CA  THR A  56      -1.526 -17.804 -26.715  1.00  0.85           C  
ATOM    853  C   THR A  56      -0.428 -18.444 -25.896  1.00  0.85           C  
ATOM    854  O   THR A  56      -0.368 -18.296 -24.679  1.00  0.85           O  
ATOM    855  CB  THR A  56      -0.984 -16.528 -27.361  1.00  0.85           C  
ATOM    856  OG1 THR A  56       0.153 -16.851 -28.198  1.00  0.85           O  
ATOM    857  CG2 THR A  56      -0.576 -15.559 -26.302  1.00  0.85           C  
ATOM    858  H   THR A  56      -2.679 -17.524 -24.910  1.00  0.85           H  
ATOM    859  HA  THR A  56      -1.788 -18.498 -27.514  1.00  0.85           H  
ATOM    860  HB  THR A  56      -1.762 -16.086 -27.980  1.00  0.85           H  
ATOM    861  HG1 THR A  56       0.338 -16.098 -28.775  1.00  0.85           H  
ATOM    862 1HG2 THR A  56      -0.225 -14.673 -26.775  1.00  0.85           H  
ATOM    863 2HG2 THR A  56      -1.428 -15.327 -25.686  1.00  0.85           H  
ATOM    864 3HG2 THR A  56       0.214 -15.992 -25.683  1.00  0.85           H  
ATOM    865  N   GLN A  57       0.459 -19.142 -26.581  1.00  0.87           N  
ATOM    866  CA  GLN A  57       1.627 -19.714 -25.939  1.00  0.87           C  
ATOM    867  C   GLN A  57       2.870 -18.838 -26.094  1.00  0.87           C  
ATOM    868  O   GLN A  57       3.925 -19.178 -25.567  1.00  0.87           O  
ATOM    869  CB  GLN A  57       1.905 -21.105 -26.504  1.00  0.87           C  
ATOM    870  CG  GLN A  57       0.777 -22.115 -26.281  1.00  0.87           C  
ATOM    871  CD  GLN A  57       0.501 -22.378 -24.802  1.00  0.87           C  
ATOM    872  OE1 GLN A  57       1.412 -22.727 -24.044  1.00  0.87           O  
ATOM    873  NE2 GLN A  57      -0.753 -22.219 -24.388  1.00  0.87           N  
ATOM    874  H   GLN A  57       0.333 -19.241 -27.580  1.00  0.87           H  
ATOM    875  HA  GLN A  57       1.419 -19.811 -24.874  1.00  0.87           H  
ATOM    876 1HB  GLN A  57       2.085 -21.030 -27.576  1.00  0.87           H  
ATOM    877 2HB  GLN A  57       2.809 -21.507 -26.049  1.00  0.87           H  
ATOM    878 1HG  GLN A  57      -0.136 -21.730 -26.735  1.00  0.87           H  
ATOM    879 2HG  GLN A  57       1.054 -23.062 -26.746  1.00  0.87           H  
ATOM    880 1HE2 GLN A  57      -0.986 -22.381 -23.427  1.00  0.87           H  
ATOM    881 2HE2 GLN A  57      -1.462 -21.939 -25.032  1.00  0.87           H  
ATOM    882  N   GLN A  58       2.757 -17.734 -26.843  1.00  0.88           N  
ATOM    883  CA  GLN A  58       3.913 -16.869 -27.105  1.00  0.88           C  
ATOM    884  C   GLN A  58       4.323 -15.941 -25.936  1.00  0.88           C  
ATOM    885  O   GLN A  58       3.543 -15.063 -25.534  1.00  0.88           O  
ATOM    886  CB  GLN A  58       3.630 -16.032 -28.349  1.00  0.88           C  
ATOM    887  CG  GLN A  58       4.650 -14.942 -28.666  1.00  0.88           C  
ATOM    888  CD  GLN A  58       6.032 -15.392 -29.041  1.00  0.88           C  
ATOM    889  OE1 GLN A  58       6.243 -16.157 -29.993  1.00  0.88           O  
ATOM    890  NE2 GLN A  58       7.014 -14.889 -28.292  1.00  0.88           N  
ATOM    891  H   GLN A  58       1.852 -17.493 -27.246  1.00  0.88           H  
ATOM    892  HA  GLN A  58       4.730 -17.521 -27.373  1.00  0.88           H  
ATOM    893 1HB  GLN A  58       3.586 -16.690 -29.215  1.00  0.88           H  
ATOM    894 2HB  GLN A  58       2.655 -15.577 -28.259  1.00  0.88           H  
ATOM    895 1HG  GLN A  58       4.259 -14.387 -29.506  1.00  0.88           H  
ATOM    896 2HG  GLN A  58       4.743 -14.284 -27.801  1.00  0.88           H  
ATOM    897 1HE2 GLN A  58       7.963 -15.128 -28.478  1.00  0.88           H  
ATOM    898 2HE2 GLN A  58       6.786 -14.274 -27.495  1.00  0.88           H  
ATOM    899  N   PRO A  59       5.564 -16.070 -25.408  1.00  0.86           N  
ATOM    900  CA  PRO A  59       6.090 -15.268 -24.326  1.00  0.86           C  
ATOM    901  C   PRO A  59       6.032 -13.787 -24.627  1.00  0.86           C  
ATOM    902  O   PRO A  59       6.301 -13.344 -25.747  1.00  0.86           O  
ATOM    903  CB  PRO A  59       7.548 -15.742 -24.232  1.00  0.86           C  
ATOM    904  CG  PRO A  59       7.518 -17.162 -24.725  1.00  0.86           C  
ATOM    905  CD  PRO A  59       6.494 -17.176 -25.825  1.00  0.86           C  
ATOM    906  HA  PRO A  59       5.542 -15.502 -23.404  1.00  0.86           H  
ATOM    907 1HB  PRO A  59       8.195 -15.091 -24.837  1.00  0.86           H  
ATOM    908 2HB  PRO A  59       7.899 -15.658 -23.192  1.00  0.86           H  
ATOM    909 1HG  PRO A  59       8.520 -17.465 -25.071  1.00  0.86           H  
ATOM    910 2HG  PRO A  59       7.253 -17.840 -23.901  1.00  0.86           H  
ATOM    911 1HD  PRO A  59       6.963 -16.999 -26.784  1.00  0.86           H  
ATOM    912 2HD  PRO A  59       6.020 -18.149 -25.775  1.00  0.86           H  
ATOM    913  N   GLY A  60       5.672 -13.027 -23.603  1.00  0.83           N  
ATOM    914  CA  GLY A  60       5.597 -11.577 -23.675  1.00  0.83           C  
ATOM    915  C   GLY A  60       4.233 -11.045 -24.101  1.00  0.83           C  
ATOM    916  O   GLY A  60       3.940  -9.870 -23.868  1.00  0.83           O  
ATOM    917  H   GLY A  60       5.457 -13.472 -22.722  1.00  0.83           H  
ATOM    918 1HA  GLY A  60       5.857 -11.160 -22.701  1.00  0.83           H  
ATOM    919 2HA  GLY A  60       6.353 -11.219 -24.374  1.00  0.83           H  
ATOM    920  N   CYS A  61       3.354 -11.898 -24.638  1.00  0.79           N  
ATOM    921  CA  CYS A  61       2.065 -11.378 -25.092  1.00  0.79           C  
ATOM    922  C   CYS A  61       1.238 -10.801 -23.959  1.00  0.79           C  
ATOM    923  O   CYS A  61       0.579  -9.779 -24.131  1.00  0.79           O  
ATOM    924  CB  CYS A  61       1.261 -12.458 -25.775  1.00  0.79           C  
ATOM    925  SG  CYS A  61       1.942 -12.947 -27.324  1.00  0.79           S  
ATOM    926  H   CYS A  61       3.589 -12.884 -24.802  1.00  0.79           H  
ATOM    927  HA  CYS A  61       2.255 -10.587 -25.820  1.00  0.79           H  
ATOM    928 1HB  CYS A  61       1.206 -13.338 -25.137  1.00  0.79           H  
ATOM    929 2HB  CYS A  61       0.242 -12.104 -25.946  1.00  0.79           H  
ATOM    930  HG  CYS A  61       2.910 -13.724 -26.788  1.00  0.79           H  
ATOM    931  N   GLU A  62       1.276 -11.450 -22.798  1.00  0.76           N  
ATOM    932  CA  GLU A  62       0.531 -10.994 -21.632  1.00  0.76           C  
ATOM    933  C   GLU A  62       1.036  -9.653 -21.124  1.00  0.76           C  
ATOM    934  O   GLU A  62       0.256  -8.806 -20.683  1.00  0.76           O  
ATOM    935  CB  GLU A  62       0.567 -12.078 -20.549  1.00  0.76           C  
ATOM    936  CG  GLU A  62      -0.265 -13.299 -20.953  1.00  0.76           C  
ATOM    937  CD  GLU A  62      -0.209 -14.488 -20.060  1.00  0.76           C  
ATOM    938  OE1 GLU A  62       0.645 -14.562 -19.213  1.00  0.76           O  
ATOM    939  OE2 GLU A  62      -1.065 -15.346 -20.231  1.00  0.76           O  
ATOM    940  H   GLU A  62       1.835 -12.286 -22.732  1.00  0.76           H  
ATOM    941  HA  GLU A  62      -0.502 -10.848 -21.921  1.00  0.76           H  
ATOM    942 1HB  GLU A  62       1.595 -12.390 -20.368  1.00  0.76           H  
ATOM    943 2HB  GLU A  62       0.164 -11.682 -19.614  1.00  0.76           H  
ATOM    944 1HG  GLU A  62      -1.292 -12.972 -20.965  1.00  0.76           H  
ATOM    945 2HG  GLU A  62       0.010 -13.593 -21.965  1.00  0.76           H  
ATOM    946  N   ASN A  63       2.347  -9.441 -21.198  1.00  0.74           N  
ATOM    947  CA  ASN A  63       2.921  -8.193 -20.722  1.00  0.74           C  
ATOM    948  C   ASN A  63       2.570  -7.059 -21.669  1.00  0.74           C  
ATOM    949  O   ASN A  63       2.303  -5.931 -21.238  1.00  0.74           O  
ATOM    950  CB  ASN A  63       4.411  -8.343 -20.572  1.00  0.74           C  
ATOM    951  CG  ASN A  63       4.762  -9.204 -19.386  1.00  0.74           C  
ATOM    952  OD1 ASN A  63       3.975  -9.337 -18.426  1.00  0.74           O  
ATOM    953  ND2 ASN A  63       5.926  -9.799 -19.428  1.00  0.74           N  
ATOM    954  H   ASN A  63       2.945 -10.153 -21.594  1.00  0.74           H  
ATOM    955  HA  ASN A  63       2.488  -7.956 -19.750  1.00  0.74           H  
ATOM    956 1HB  ASN A  63       4.823  -8.794 -21.478  1.00  0.74           H  
ATOM    957 2HB  ASN A  63       4.869  -7.362 -20.453  1.00  0.74           H  
ATOM    958 1HD2 ASN A  63       6.218 -10.384 -18.670  1.00  0.74           H  
ATOM    959 2HD2 ASN A  63       6.527  -9.666 -20.216  1.00  0.74           H  
ATOM    960  N   VAL A  64       2.540  -7.372 -22.960  1.00  0.74           N  
ATOM    961  CA  VAL A  64       2.198  -6.391 -23.966  1.00  0.74           C  
ATOM    962  C   VAL A  64       0.724  -6.063 -23.938  1.00  0.74           C  
ATOM    963  O   VAL A  64       0.349  -4.893 -24.011  1.00  0.74           O  
ATOM    964  CB  VAL A  64       2.631  -6.855 -25.346  1.00  0.74           C  
ATOM    965  CG1 VAL A  64       2.099  -5.916 -26.376  1.00  0.74           C  
ATOM    966  CG2 VAL A  64       4.138  -6.845 -25.380  1.00  0.74           C  
ATOM    967  H   VAL A  64       2.795  -8.316 -23.253  1.00  0.74           H  
ATOM    968  HA  VAL A  64       2.752  -5.479 -23.746  1.00  0.74           H  
ATOM    969  HB  VAL A  64       2.243  -7.857 -25.550  1.00  0.74           H  
ATOM    970 1HG1 VAL A  64       2.427  -6.252 -27.353  1.00  0.74           H  
ATOM    971 2HG1 VAL A  64       1.015  -5.911 -26.332  1.00  0.74           H  
ATOM    972 3HG1 VAL A  64       2.477  -4.918 -26.183  1.00  0.74           H  
ATOM    973 1HG2 VAL A  64       4.480  -7.142 -26.345  1.00  0.74           H  
ATOM    974 2HG2 VAL A  64       4.493  -5.837 -25.173  1.00  0.74           H  
ATOM    975 3HG2 VAL A  64       4.526  -7.528 -24.627  1.00  0.74           H  
ATOM    976  N   CYS A  65      -0.122  -7.085 -23.832  1.00  0.75           N  
ATOM    977  CA  CYS A  65      -1.547  -6.833 -23.748  1.00  0.75           C  
ATOM    978  C   CYS A  65      -1.855  -5.963 -22.543  1.00  0.75           C  
ATOM    979  O   CYS A  65      -2.621  -5.006 -22.636  1.00  0.75           O  
ATOM    980  CB  CYS A  65      -2.336  -8.127 -23.639  1.00  0.75           C  
ATOM    981  SG  CYS A  65      -4.108  -7.830 -23.675  1.00  0.75           S  
ATOM    982  H   CYS A  65       0.219  -8.035 -23.801  1.00  0.75           H  
ATOM    983  HA  CYS A  65      -1.867  -6.308 -24.645  1.00  0.75           H  
ATOM    984 1HB  CYS A  65      -2.074  -8.790 -24.462  1.00  0.75           H  
ATOM    985 2HB  CYS A  65      -2.085  -8.637 -22.710  1.00  0.75           H  
ATOM    986  N   TYR A  66      -1.246  -6.304 -21.400  1.00  0.77           N  
ATOM    987  CA  TYR A  66      -1.407  -5.502 -20.208  1.00  0.77           C  
ATOM    988  C   TYR A  66      -0.958  -4.075 -20.477  1.00  0.77           C  
ATOM    989  O   TYR A  66      -1.709  -3.145 -20.218  1.00  0.77           O  
ATOM    990  CB  TYR A  66      -0.655  -6.134 -19.033  1.00  0.77           C  
ATOM    991  CG  TYR A  66      -0.629  -5.278 -17.806  1.00  0.77           C  
ATOM    992  CD1 TYR A  66      -1.764  -5.122 -17.083  1.00  0.77           C  
ATOM    993  CD2 TYR A  66       0.551  -4.692 -17.385  1.00  0.77           C  
ATOM    994  CE1 TYR A  66      -1.769  -4.365 -15.938  1.00  0.77           C  
ATOM    995  CE2 TYR A  66       0.565  -3.937 -16.230  1.00  0.77           C  
ATOM    996  CZ  TYR A  66      -0.599  -3.770 -15.500  1.00  0.77           C  
ATOM    997  OH  TYR A  66      -0.579  -3.004 -14.339  1.00  0.77           O  
ATOM    998  H   TYR A  66      -0.651  -7.128 -21.350  1.00  0.77           H  
ATOM    999  HA  TYR A  66      -2.460  -5.475 -19.948  1.00  0.77           H  
ATOM   1000 1HB  TYR A  66      -1.116  -7.090 -18.777  1.00  0.77           H  
ATOM   1001 2HB  TYR A  66       0.374  -6.334 -19.329  1.00  0.77           H  
ATOM   1002  HD1 TYR A  66      -2.667  -5.583 -17.437  1.00  0.77           H  
ATOM   1003  HD2 TYR A  66       1.466  -4.830 -17.965  1.00  0.77           H  
ATOM   1004  HE1 TYR A  66      -2.689  -4.233 -15.397  1.00  0.77           H  
ATOM   1005  HE2 TYR A  66       1.492  -3.475 -15.894  1.00  0.77           H  
ATOM   1006  HH  TYR A  66      -1.477  -2.953 -13.937  1.00  0.77           H  
ATOM   1007  N   ASP A  67       0.222  -3.871 -21.057  1.00  0.80           N  
ATOM   1008  CA  ASP A  67       0.677  -2.510 -21.332  1.00  0.80           C  
ATOM   1009  C   ASP A  67      -0.280  -1.760 -22.282  1.00  0.80           C  
ATOM   1010  O   ASP A  67      -0.475  -0.550 -22.146  1.00  0.80           O  
ATOM   1011  CB  ASP A  67       2.074  -2.579 -21.974  1.00  0.80           C  
ATOM   1012  CG  ASP A  67       2.783  -1.228 -22.141  1.00  0.80           C  
ATOM   1013  OD1 ASP A  67       3.123  -0.627 -21.148  1.00  0.80           O  
ATOM   1014  OD2 ASP A  67       2.977  -0.805 -23.273  1.00  0.80           O  
ATOM   1015  H   ASP A  67       0.840  -4.655 -21.267  1.00  0.80           H  
ATOM   1016  HA  ASP A  67       0.731  -1.966 -20.391  1.00  0.80           H  
ATOM   1017 1HB  ASP A  67       2.705  -3.234 -21.371  1.00  0.80           H  
ATOM   1018 2HB  ASP A  67       1.986  -3.048 -22.955  1.00  0.80           H  
ATOM   1019  N   LYS A  68      -0.887  -2.475 -23.236  1.00  0.85           N  
ATOM   1020  CA  LYS A  68      -1.822  -1.880 -24.187  1.00  0.85           C  
ATOM   1021  C   LYS A  68      -3.120  -1.433 -23.522  1.00  0.85           C  
ATOM   1022  O   LYS A  68      -3.565  -0.296 -23.688  1.00  0.85           O  
ATOM   1023  CB  LYS A  68      -2.170  -2.894 -25.287  1.00  0.85           C  
ATOM   1024  CG  LYS A  68      -3.125  -2.387 -26.371  1.00  0.85           C  
ATOM   1025  CD  LYS A  68      -3.409  -3.479 -27.400  1.00  0.85           C  
ATOM   1026  CE  LYS A  68      -4.312  -2.978 -28.532  1.00  0.85           C  
ATOM   1027  NZ  LYS A  68      -5.719  -2.758 -28.073  1.00  0.85           N  
ATOM   1028  H   LYS A  68      -0.666  -3.466 -23.316  1.00  0.85           H  
ATOM   1029  HA  LYS A  68      -1.350  -1.007 -24.634  1.00  0.85           H  
ATOM   1030 1HB  LYS A  68      -1.262  -3.245 -25.749  1.00  0.85           H  
ATOM   1031 2HB  LYS A  68      -2.641  -3.761 -24.835  1.00  0.85           H  
ATOM   1032 1HG  LYS A  68      -4.067  -2.081 -25.909  1.00  0.85           H  
ATOM   1033 2HG  LYS A  68      -2.686  -1.525 -26.872  1.00  0.85           H  
ATOM   1034 1HD  LYS A  68      -2.477  -3.855 -27.807  1.00  0.85           H  
ATOM   1035 2HD  LYS A  68      -3.918  -4.303 -26.894  1.00  0.85           H  
ATOM   1036 1HE  LYS A  68      -3.914  -2.038 -28.909  1.00  0.85           H  
ATOM   1037 2HE  LYS A  68      -4.316  -3.711 -29.339  1.00  0.85           H  
ATOM   1038 1HZ  LYS A  68      -6.282  -2.427 -28.843  1.00  0.85           H  
ATOM   1039 2HZ  LYS A  68      -6.104  -3.649 -27.731  1.00  0.85           H  
ATOM   1040 3HZ  LYS A  68      -5.733  -2.075 -27.328  1.00  0.85           H  
ATOM   1041  N   SER A  69      -3.734  -2.356 -22.783  1.00  0.90           N  
ATOM   1042  CA  SER A  69      -5.016  -2.132 -22.135  1.00  0.90           C  
ATOM   1043  C   SER A  69      -4.897  -1.280 -20.875  1.00  0.90           C  
ATOM   1044  O   SER A  69      -5.771  -0.464 -20.586  1.00  0.90           O  
ATOM   1045  CB  SER A  69      -5.622  -3.476 -21.792  1.00  0.90           C  
ATOM   1046  OG  SER A  69      -5.906  -4.209 -22.952  1.00  0.90           O  
ATOM   1047  H   SER A  69      -3.292  -3.269 -22.682  1.00  0.90           H  
ATOM   1048  HA  SER A  69      -5.669  -1.616 -22.837  1.00  0.90           H  
ATOM   1049 1HB  SER A  69      -4.915  -4.038 -21.191  1.00  0.90           H  
ATOM   1050 2HB  SER A  69      -6.528  -3.336 -21.207  1.00  0.90           H  
ATOM   1051  HG  SER A  69      -5.045  -4.386 -23.357  1.00  0.90           H  
ATOM   1052  N   PHE A  70      -3.815  -1.495 -20.137  1.00  0.95           N  
ATOM   1053  CA  PHE A  70      -3.497  -0.852 -18.872  1.00  0.95           C  
ATOM   1054  C   PHE A  70      -2.107  -0.230 -18.842  1.00  0.95           C  
ATOM   1055  O   PHE A  70      -1.245  -0.710 -18.105  1.00  0.95           O  
ATOM   1056  CB  PHE A  70      -3.637  -1.857 -17.730  1.00  0.95           C  
ATOM   1057  CG  PHE A  70      -5.018  -2.349 -17.564  1.00  0.95           C  
ATOM   1058  CD1 PHE A  70      -5.487  -3.400 -18.295  1.00  0.95           C  
ATOM   1059  CD2 PHE A  70      -5.850  -1.763 -16.640  1.00  0.95           C  
ATOM   1060  CE1 PHE A  70      -6.785  -3.833 -18.144  1.00  0.95           C  
ATOM   1061  CE2 PHE A  70      -7.124  -2.202 -16.469  1.00  0.95           C  
ATOM   1062  CZ  PHE A  70      -7.598  -3.239 -17.231  1.00  0.95           C  
ATOM   1063  H   PHE A  70      -3.146  -2.177 -20.463  1.00  0.95           H  
ATOM   1064  HA  PHE A  70      -4.213  -0.092 -18.697  1.00  0.95           H  
ATOM   1065 1HB  PHE A  70      -2.996  -2.701 -17.932  1.00  0.95           H  
ATOM   1066 2HB  PHE A  70      -3.316  -1.404 -16.791  1.00  0.95           H  
ATOM   1067  HD1 PHE A  70      -4.824  -3.880 -19.005  1.00  0.95           H  
ATOM   1068  HD2 PHE A  70      -5.476  -0.932 -16.036  1.00  0.95           H  
ATOM   1069  HE1 PHE A  70      -7.149  -4.655 -18.742  1.00  0.95           H  
ATOM   1070  HE2 PHE A  70      -7.762  -1.721 -15.732  1.00  0.95           H  
ATOM   1071  HZ  PHE A  70      -8.614  -3.587 -17.103  1.00  0.95           H  
ATOM   1072  N   PRO A  71      -1.878   0.897 -19.558  1.00  0.99           N  
ATOM   1073  CA  PRO A  71      -0.603   1.589 -19.644  1.00  0.99           C  
ATOM   1074  C   PRO A  71      -0.151   2.089 -18.275  1.00  0.99           C  
ATOM   1075  O   PRO A  71       1.035   2.344 -18.059  1.00  0.99           O  
ATOM   1076  CB  PRO A  71      -0.900   2.738 -20.618  1.00  0.99           C  
ATOM   1077  CG  PRO A  71      -2.405   2.924 -20.560  1.00  0.99           C  
ATOM   1078  CD  PRO A  71      -2.951   1.532 -20.366  1.00  0.99           C  
ATOM   1079  HA  PRO A  71       0.145   0.900 -20.072  1.00  0.99           H  
ATOM   1080 1HB  PRO A  71      -0.344   3.634 -20.310  1.00  0.99           H  
ATOM   1081 2HB  PRO A  71      -0.541   2.462 -21.624  1.00  0.99           H  
ATOM   1082 1HG  PRO A  71      -2.673   3.598 -19.732  1.00  0.99           H  
ATOM   1083 2HG  PRO A  71      -2.770   3.394 -21.485  1.00  0.99           H  
ATOM   1084 1HD  PRO A  71      -3.901   1.616 -19.851  1.00  0.99           H  
ATOM   1085 2HD  PRO A  71      -3.048   1.017 -21.337  1.00  0.99           H  
ATOM   1086  N   ILE A  72      -1.092   2.248 -17.339  1.00  1.02           N  
ATOM   1087  CA  ILE A  72      -0.709   2.634 -15.995  1.00  1.02           C  
ATOM   1088  C   ILE A  72      -1.626   1.907 -15.034  1.00  1.02           C  
ATOM   1089  O   ILE A  72      -2.846   1.957 -15.179  1.00  1.02           O  
ATOM   1090  CB  ILE A  72      -0.832   4.160 -15.771  1.00  1.02           C  
ATOM   1091  CG1 ILE A  72      -0.310   4.526 -14.344  1.00  1.02           C  
ATOM   1092  CG2 ILE A  72      -2.305   4.588 -15.925  1.00  1.02           C  
ATOM   1093  CD1 ILE A  72      -0.077   6.002 -14.105  1.00  1.02           C  
ATOM   1094  H   ILE A  72      -2.077   2.069 -17.528  1.00  1.02           H  
ATOM   1095  HA  ILE A  72       0.316   2.324 -15.802  1.00  1.02           H  
ATOM   1096  HB  ILE A  72      -0.217   4.686 -16.499  1.00  1.02           H  
ATOM   1097 1HG1 ILE A  72      -1.032   4.188 -13.617  1.00  1.02           H  
ATOM   1098 2HG1 ILE A  72       0.628   3.999 -14.171  1.00  1.02           H  
ATOM   1099 1HG2 ILE A  72      -2.393   5.662 -15.768  1.00  1.02           H  
ATOM   1100 2HG2 ILE A  72      -2.656   4.337 -16.927  1.00  1.02           H  
ATOM   1101 3HG2 ILE A  72      -2.912   4.063 -15.182  1.00  1.02           H  
ATOM   1102 1HD1 ILE A  72       0.276   6.150 -13.084  1.00  1.02           H  
ATOM   1103 2HD1 ILE A  72       0.668   6.372 -14.807  1.00  1.02           H  
ATOM   1104 3HD1 ILE A  72      -1.003   6.536 -14.246  1.00  1.02           H  
ATOM   1105  N   SER A  73      -1.071   1.270 -14.017  1.00  1.02           N  
ATOM   1106  CA  SER A  73      -1.949   0.637 -13.048  1.00  1.02           C  
ATOM   1107  C   SER A  73      -2.756   1.697 -12.374  1.00  1.02           C  
ATOM   1108  O   SER A  73      -2.218   2.758 -12.044  1.00  1.02           O  
ATOM   1109  CB  SER A  73      -1.218  -0.123 -11.968  1.00  1.02           C  
ATOM   1110  OG  SER A  73      -2.151  -0.609 -11.012  1.00  1.02           O  
ATOM   1111  H   SER A  73      -0.067   1.222 -13.925  1.00  1.02           H  
ATOM   1112  HA  SER A  73      -2.626  -0.047 -13.569  1.00  1.02           H  
ATOM   1113 1HB  SER A  73      -0.671  -0.958 -12.406  1.00  1.02           H  
ATOM   1114 2HB  SER A  73      -0.499   0.532 -11.482  1.00  1.02           H  
ATOM   1115  HG  SER A  73      -2.613  -1.344 -11.492  1.00  1.02           H  
ATOM   1116  N   HIS A  74      -3.998   1.391 -12.056  1.00  1.01           N  
ATOM   1117  CA  HIS A  74      -4.776   2.370 -11.342  1.00  1.01           C  
ATOM   1118  C   HIS A  74      -4.162   2.681  -9.992  1.00  1.01           C  
ATOM   1119  O   HIS A  74      -4.286   3.802  -9.514  1.00  1.01           O  
ATOM   1120  CB  HIS A  74      -6.208   1.923 -11.128  1.00  1.01           C  
ATOM   1121  CG  HIS A  74      -7.098   2.025 -12.280  1.00  1.01           C  
ATOM   1122  ND1 HIS A  74      -7.160   1.074 -13.256  1.00  1.01           N  
ATOM   1123  CD2 HIS A  74      -7.992   2.984 -12.612  1.00  1.01           C  
ATOM   1124  CE1 HIS A  74      -8.059   1.423 -14.141  1.00  1.01           C  
ATOM   1125  NE2 HIS A  74      -8.594   2.595 -13.773  1.00  1.01           N  
ATOM   1126  H   HIS A  74      -4.396   0.500 -12.331  1.00  1.01           H  
ATOM   1127  HA  HIS A  74      -4.803   3.292 -11.918  1.00  1.01           H  
ATOM   1128 1HB  HIS A  74      -6.180   0.883 -10.836  1.00  1.01           H  
ATOM   1129 2HB  HIS A  74      -6.632   2.473 -10.317  1.00  1.01           H  
ATOM   1130  HD1 HIS A  74      -6.622   0.226 -13.290  1.00  1.01           H  
ATOM   1131  HD2 HIS A  74      -8.281   3.918 -12.130  1.00  1.01           H  
ATOM   1132  HE1 HIS A  74      -8.248   0.786 -14.992  1.00  1.01           H  
ATOM   1133  N   VAL A  75      -3.459   1.736  -9.369  1.00  0.99           N  
ATOM   1134  CA  VAL A  75      -2.911   2.088  -8.070  1.00  0.99           C  
ATOM   1135  C   VAL A  75      -1.895   3.203  -8.193  1.00  0.99           C  
ATOM   1136  O   VAL A  75      -1.967   4.181  -7.455  1.00  0.99           O  
ATOM   1137  CB  VAL A  75      -2.267   0.895  -7.385  1.00  0.99           C  
ATOM   1138  CG1 VAL A  75      -1.510   1.361  -6.144  1.00  0.99           C  
ATOM   1139  CG2 VAL A  75      -3.348  -0.083  -7.009  1.00  0.99           C  
ATOM   1140  H   VAL A  75      -3.271   0.830  -9.810  1.00  0.99           H  
ATOM   1141  HA  VAL A  75      -3.728   2.438  -7.439  1.00  0.99           H  
ATOM   1142  HB  VAL A  75      -1.554   0.428  -8.067  1.00  0.99           H  
ATOM   1143 1HG1 VAL A  75      -1.032   0.507  -5.672  1.00  0.99           H  
ATOM   1144 2HG1 VAL A  75      -0.747   2.075  -6.438  1.00  0.99           H  
ATOM   1145 3HG1 VAL A  75      -2.189   1.833  -5.442  1.00  0.99           H  
ATOM   1146 1HG2 VAL A  75      -2.904  -0.950  -6.528  1.00  0.99           H  
ATOM   1147 2HG2 VAL A  75      -4.053   0.395  -6.327  1.00  0.99           H  
ATOM   1148 3HG2 VAL A  75      -3.861  -0.387  -7.914  1.00  0.99           H  
ATOM   1149  N   ARG A  76      -0.978   3.096  -9.161  1.00  0.97           N  
ATOM   1150  CA  ARG A  76       0.036   4.131  -9.337  1.00  0.97           C  
ATOM   1151  C   ARG A  76      -0.628   5.433  -9.717  1.00  0.97           C  
ATOM   1152  O   ARG A  76      -0.238   6.506  -9.260  1.00  0.97           O  
ATOM   1153  CB  ARG A  76       1.049   3.772 -10.409  1.00  0.97           C  
ATOM   1154  CG  ARG A  76       2.132   4.838 -10.600  1.00  0.97           C  
ATOM   1155  CD  ARG A  76       2.953   5.011  -9.353  1.00  0.97           C  
ATOM   1156  NE  ARG A  76       4.008   6.007  -9.512  1.00  0.97           N  
ATOM   1157  CZ  ARG A  76       4.788   6.467  -8.507  1.00  0.97           C  
ATOM   1158  NH1 ARG A  76       4.631   6.012  -7.284  1.00  0.97           N  
ATOM   1159  NH2 ARG A  76       5.717   7.374  -8.753  1.00  0.97           N  
ATOM   1160  H   ARG A  76      -0.987   2.288  -9.766  1.00  0.97           H  
ATOM   1161  HA  ARG A  76       0.564   4.265  -8.394  1.00  0.97           H  
ATOM   1162 1HB  ARG A  76       1.536   2.833 -10.156  1.00  0.97           H  
ATOM   1163 2HB  ARG A  76       0.534   3.634 -11.363  1.00  0.97           H  
ATOM   1164 1HG  ARG A  76       2.792   4.548 -11.416  1.00  0.97           H  
ATOM   1165 2HG  ARG A  76       1.658   5.791 -10.837  1.00  0.97           H  
ATOM   1166 1HD  ARG A  76       2.304   5.337  -8.542  1.00  0.97           H  
ATOM   1167 2HD  ARG A  76       3.416   4.062  -9.085  1.00  0.97           H  
ATOM   1168  HE  ARG A  76       4.166   6.383 -10.438  1.00  0.97           H  
ATOM   1169 1HH1 ARG A  76       3.929   5.312  -7.095  1.00  0.97           H  
ATOM   1170 2HH1 ARG A  76       5.217   6.357  -6.538  1.00  0.97           H  
ATOM   1171 1HH2 ARG A  76       5.844   7.726  -9.692  1.00  0.97           H  
ATOM   1172 2HH2 ARG A  76       6.301   7.716  -8.003  1.00  0.97           H  
ATOM   1173  N   PHE A  77      -1.642   5.346 -10.560  1.00  0.95           N  
ATOM   1174  CA  PHE A  77      -2.356   6.530 -10.978  1.00  0.95           C  
ATOM   1175  C   PHE A  77      -2.907   7.257  -9.749  1.00  0.95           C  
ATOM   1176  O   PHE A  77      -2.700   8.465  -9.592  1.00  0.95           O  
ATOM   1177  CB  PHE A  77      -3.486   6.135 -11.910  1.00  0.95           C  
ATOM   1178  CG  PHE A  77      -4.279   7.208 -12.390  1.00  0.95           C  
ATOM   1179  CD1 PHE A  77      -3.840   7.970 -13.445  1.00  0.95           C  
ATOM   1180  CD2 PHE A  77      -5.481   7.486 -11.801  1.00  0.95           C  
ATOM   1181  CE1 PHE A  77      -4.591   8.984 -13.905  1.00  0.95           C  
ATOM   1182  CE2 PHE A  77      -6.231   8.504 -12.260  1.00  0.95           C  
ATOM   1183  CZ  PHE A  77      -5.784   9.252 -13.326  1.00  0.95           C  
ATOM   1184  H   PHE A  77      -1.926   4.436 -10.929  1.00  0.95           H  
ATOM   1185  HA  PHE A  77      -1.667   7.193 -11.500  1.00  0.95           H  
ATOM   1186 1HB  PHE A  77      -3.084   5.586 -12.762  1.00  0.95           H  
ATOM   1187 2HB  PHE A  77      -4.143   5.466 -11.383  1.00  0.95           H  
ATOM   1188  HD1 PHE A  77      -2.883   7.752 -13.906  1.00  0.95           H  
ATOM   1189  HD2 PHE A  77      -5.822   6.881 -10.959  1.00  0.95           H  
ATOM   1190  HE1 PHE A  77      -4.238   9.582 -14.718  1.00  0.95           H  
ATOM   1191  HE2 PHE A  77      -7.184   8.736 -11.788  1.00  0.95           H  
ATOM   1192  HZ  PHE A  77      -6.371  10.060 -13.692  1.00  0.95           H  
ATOM   1193  N   TRP A  78      -3.582   6.512  -8.860  1.00  0.94           N  
ATOM   1194  CA  TRP A  78      -4.169   7.122  -7.677  1.00  0.94           C  
ATOM   1195  C   TRP A  78      -3.070   7.632  -6.728  1.00  0.94           C  
ATOM   1196  O   TRP A  78      -3.238   8.679  -6.095  1.00  0.94           O  
ATOM   1197  CB  TRP A  78      -5.079   6.158  -6.923  1.00  0.94           C  
ATOM   1198  CG  TRP A  78      -6.302   5.642  -7.697  1.00  0.94           C  
ATOM   1199  CD1 TRP A  78      -6.611   4.336  -7.931  1.00  0.94           C  
ATOM   1200  CD2 TRP A  78      -7.315   6.407  -8.387  1.00  0.94           C  
ATOM   1201  NE1 TRP A  78      -7.752   4.247  -8.695  1.00  0.94           N  
ATOM   1202  CE2 TRP A  78      -8.184   5.486  -8.995  1.00  0.94           C  
ATOM   1203  CE3 TRP A  78      -7.551   7.761  -8.548  1.00  0.94           C  
ATOM   1204  CZ2 TRP A  78      -9.270   5.886  -9.749  1.00  0.94           C  
ATOM   1205  CZ3 TRP A  78      -8.650   8.162  -9.306  1.00  0.94           C  
ATOM   1206  CH2 TRP A  78      -9.479   7.243  -9.887  1.00  0.94           C  
ATOM   1207  H   TRP A  78      -3.714   5.515  -9.029  1.00  0.94           H  
ATOM   1208  HA  TRP A  78      -4.772   7.972  -7.995  1.00  0.94           H  
ATOM   1209 1HB  TRP A  78      -4.483   5.290  -6.647  1.00  0.94           H  
ATOM   1210 2HB  TRP A  78      -5.406   6.635  -6.015  1.00  0.94           H  
ATOM   1211  HD1 TRP A  78      -6.041   3.484  -7.561  1.00  0.94           H  
ATOM   1212  HE1 TRP A  78      -8.201   3.395  -8.997  1.00  0.94           H  
ATOM   1213  HE3 TRP A  78      -6.891   8.494  -8.090  1.00  0.94           H  
ATOM   1214  HZ2 TRP A  78      -9.947   5.173 -10.220  1.00  0.94           H  
ATOM   1215  HZ3 TRP A  78      -8.831   9.233  -9.427  1.00  0.94           H  
ATOM   1216  HH2 TRP A  78     -10.317   7.586 -10.470  1.00  0.94           H  
ATOM   1217  N   VAL A  79      -1.927   6.930  -6.649  1.00  0.94           N  
ATOM   1218  CA  VAL A  79      -0.820   7.396  -5.810  1.00  0.94           C  
ATOM   1219  C   VAL A  79      -0.343   8.749  -6.291  1.00  0.94           C  
ATOM   1220  O   VAL A  79      -0.130   9.662  -5.490  1.00  0.94           O  
ATOM   1221  CB  VAL A  79       0.386   6.425  -5.846  1.00  0.94           C  
ATOM   1222  CG1 VAL A  79       1.583   7.060  -5.193  1.00  0.94           C  
ATOM   1223  CG2 VAL A  79       0.070   5.159  -5.108  1.00  0.94           C  
ATOM   1224  H   VAL A  79      -1.839   6.053  -7.161  1.00  0.94           H  
ATOM   1225  HA  VAL A  79      -1.174   7.488  -4.785  1.00  0.94           H  
ATOM   1226  HB  VAL A  79       0.636   6.209  -6.876  1.00  0.94           H  
ATOM   1227 1HG1 VAL A  79       2.423   6.375  -5.236  1.00  0.94           H  
ATOM   1228 2HG1 VAL A  79       1.831   7.973  -5.725  1.00  0.94           H  
ATOM   1229 3HG1 VAL A  79       1.366   7.290  -4.168  1.00  0.94           H  
ATOM   1230 1HG2 VAL A  79       0.925   4.529  -5.150  1.00  0.94           H  
ATOM   1231 2HG2 VAL A  79      -0.161   5.376  -4.078  1.00  0.94           H  
ATOM   1232 3HG2 VAL A  79      -0.756   4.666  -5.554  1.00  0.94           H  
ATOM   1233  N   LEU A  80      -0.185   8.888  -7.606  1.00  0.94           N  
ATOM   1234  CA  LEU A  80       0.255  10.144  -8.178  1.00  0.94           C  
ATOM   1235  C   LEU A  80      -0.764  11.230  -7.913  1.00  0.94           C  
ATOM   1236  O   LEU A  80      -0.396  12.351  -7.579  1.00  0.94           O  
ATOM   1237  CB  LEU A  80       0.502   9.973  -9.672  1.00  0.94           C  
ATOM   1238  CG  LEU A  80       1.697   9.106 -10.006  1.00  0.94           C  
ATOM   1239  CD1 LEU A  80       1.723   8.847 -11.494  1.00  0.94           C  
ATOM   1240  CD2 LEU A  80       2.953   9.807  -9.534  1.00  0.94           C  
ATOM   1241  H   LEU A  80      -0.367   8.092  -8.220  1.00  0.94           H  
ATOM   1242  HA  LEU A  80       1.191  10.430  -7.706  1.00  0.94           H  
ATOM   1243 1HB  LEU A  80      -0.376   9.507 -10.113  1.00  0.94           H  
ATOM   1244 2HB  LEU A  80       0.646  10.952 -10.123  1.00  0.94           H  
ATOM   1245  HG  LEU A  80       1.610   8.150  -9.497  1.00  0.94           H  
ATOM   1246 1HD1 LEU A  80       2.574   8.216 -11.740  1.00  0.94           H  
ATOM   1247 2HD1 LEU A  80       0.799   8.341 -11.781  1.00  0.94           H  
ATOM   1248 3HD1 LEU A  80       1.801   9.793 -12.025  1.00  0.94           H  
ATOM   1249 1HD2 LEU A  80       3.814   9.197  -9.765  1.00  0.94           H  
ATOM   1250 2HD2 LEU A  80       3.042  10.760 -10.040  1.00  0.94           H  
ATOM   1251 3HD2 LEU A  80       2.897   9.969  -8.461  1.00  0.94           H  
ATOM   1252  N   GLN A  81      -2.055  10.897  -7.976  1.00  0.94           N  
ATOM   1253  CA  GLN A  81      -3.058  11.909  -7.679  1.00  0.94           C  
ATOM   1254  C   GLN A  81      -2.884  12.417  -6.267  1.00  0.94           C  
ATOM   1255  O   GLN A  81      -2.794  13.624  -6.042  1.00  0.94           O  
ATOM   1256  CB  GLN A  81      -4.479  11.368  -7.792  1.00  0.94           C  
ATOM   1257  CG  GLN A  81      -5.542  12.441  -7.554  1.00  0.94           C  
ATOM   1258  CD  GLN A  81      -6.931  11.908  -7.698  1.00  0.94           C  
ATOM   1259  OE1 GLN A  81      -7.163  10.941  -8.413  1.00  0.94           O  
ATOM   1260  NE2 GLN A  81      -7.868  12.518  -7.013  1.00  0.94           N  
ATOM   1261  H   GLN A  81      -2.333   9.962  -8.276  1.00  0.94           H  
ATOM   1262  HA  GLN A  81      -2.931  12.746  -8.359  1.00  0.94           H  
ATOM   1263 1HB  GLN A  81      -4.634  10.891  -8.742  1.00  0.94           H  
ATOM   1264 2HB  GLN A  81      -4.626  10.606  -7.034  1.00  0.94           H  
ATOM   1265 1HG  GLN A  81      -5.431  12.817  -6.537  1.00  0.94           H  
ATOM   1266 2HG  GLN A  81      -5.406  13.255  -8.267  1.00  0.94           H  
ATOM   1267 1HE2 GLN A  81      -8.824  12.178  -7.052  1.00  0.94           H  
ATOM   1268 2HE2 GLN A  81      -7.630  13.307  -6.454  1.00  0.94           H  
ATOM   1269  N   ILE A  82      -2.732  11.491  -5.316  1.00  0.95           N  
ATOM   1270  CA  ILE A  82      -2.594  11.878  -3.921  1.00  0.95           C  
ATOM   1271  C   ILE A  82      -1.372  12.748  -3.740  1.00  0.95           C  
ATOM   1272  O   ILE A  82      -1.453  13.771  -3.057  1.00  0.95           O  
ATOM   1273  CB  ILE A  82      -2.451  10.665  -2.986  1.00  0.95           C  
ATOM   1274  CG1 ILE A  82      -3.728   9.865  -2.912  1.00  0.95           C  
ATOM   1275  CG2 ILE A  82      -2.098  11.170  -1.588  1.00  0.95           C  
ATOM   1276  CD1 ILE A  82      -3.536   8.525  -2.272  1.00  0.95           C  
ATOM   1277  H   ILE A  82      -2.768  10.502  -5.568  1.00  0.95           H  
ATOM   1278  HA  ILE A  82      -3.471  12.446  -3.628  1.00  0.95           H  
ATOM   1279  HB  ILE A  82      -1.675  10.013  -3.365  1.00  0.95           H  
ATOM   1280 1HG1 ILE A  82      -4.441  10.413  -2.320  1.00  0.95           H  
ATOM   1281 2HG1 ILE A  82      -4.128   9.721  -3.917  1.00  0.95           H  
ATOM   1282 1HG2 ILE A  82      -1.978  10.326  -0.929  1.00  0.95           H  
ATOM   1283 2HG2 ILE A  82      -1.166  11.733  -1.626  1.00  0.95           H  
ATOM   1284 3HG2 ILE A  82      -2.892  11.815  -1.212  1.00  0.95           H  
ATOM   1285 1HD1 ILE A  82      -4.480   7.980  -2.233  1.00  0.95           H  
ATOM   1286 2HD1 ILE A  82      -2.823   7.982  -2.871  1.00  0.95           H  
ATOM   1287 3HD1 ILE A  82      -3.145   8.642  -1.275  1.00  0.95           H  
ATOM   1288  N   ILE A  83      -0.248  12.366  -4.350  1.00  0.96           N  
ATOM   1289  CA  ILE A  83       0.968  13.149  -4.211  1.00  0.96           C  
ATOM   1290  C   ILE A  83       0.817  14.535  -4.809  1.00  0.96           C  
ATOM   1291  O   ILE A  83       1.158  15.531  -4.172  1.00  0.96           O  
ATOM   1292  CB  ILE A  83       2.152  12.482  -4.935  1.00  0.96           C  
ATOM   1293  CG1 ILE A  83       2.530  11.189  -4.259  1.00  0.96           C  
ATOM   1294  CG2 ILE A  83       3.345  13.444  -4.951  1.00  0.96           C  
ATOM   1295  CD1 ILE A  83       3.463  10.347  -5.084  1.00  0.96           C  
ATOM   1296  H   ILE A  83      -0.241  11.506  -4.901  1.00  0.96           H  
ATOM   1297  HA  ILE A  83       1.200  13.241  -3.154  1.00  0.96           H  
ATOM   1298  HB  ILE A  83       1.857  12.242  -5.958  1.00  0.96           H  
ATOM   1299 1HG1 ILE A  83       3.005  11.409  -3.305  1.00  0.96           H  
ATOM   1300 2HG1 ILE A  83       1.637  10.625  -4.073  1.00  0.96           H  
ATOM   1301 1HG2 ILE A  83       4.176  12.979  -5.476  1.00  0.96           H  
ATOM   1302 2HG2 ILE A  83       3.076  14.366  -5.452  1.00  0.96           H  
ATOM   1303 3HG2 ILE A  83       3.640  13.670  -3.927  1.00  0.96           H  
ATOM   1304 1HD1 ILE A  83       3.692   9.427  -4.549  1.00  0.96           H  
ATOM   1305 2HD1 ILE A  83       2.983  10.109  -6.028  1.00  0.96           H  
ATOM   1306 3HD1 ILE A  83       4.381  10.898  -5.273  1.00  0.96           H  
ATOM   1307  N   PHE A  84       0.303  14.621  -6.031  1.00  0.97           N  
ATOM   1308  CA  PHE A  84       0.206  15.909  -6.697  1.00  0.97           C  
ATOM   1309  C   PHE A  84      -0.712  16.847  -5.928  1.00  0.97           C  
ATOM   1310  O   PHE A  84      -0.420  18.032  -5.786  1.00  0.97           O  
ATOM   1311  CB  PHE A  84      -0.273  15.741  -8.130  1.00  0.97           C  
ATOM   1312  CG  PHE A  84       0.705  14.992  -9.006  1.00  0.97           C  
ATOM   1313  CD1 PHE A  84       1.804  14.353  -8.454  1.00  0.97           C  
ATOM   1314  CD2 PHE A  84       0.546  14.940 -10.369  1.00  0.97           C  
ATOM   1315  CE1 PHE A  84       2.695  13.658  -9.233  1.00  0.97           C  
ATOM   1316  CE2 PHE A  84       1.436  14.246 -11.163  1.00  0.97           C  
ATOM   1317  CZ  PHE A  84       2.509  13.601 -10.593  1.00  0.97           C  
ATOM   1318  H   PHE A  84       0.000  13.780  -6.518  1.00  0.97           H  
ATOM   1319  HA  PHE A  84       1.200  16.357  -6.723  1.00  0.97           H  
ATOM   1320 1HB  PHE A  84      -1.226  15.203  -8.135  1.00  0.97           H  
ATOM   1321 2HB  PHE A  84      -0.435  16.702  -8.555  1.00  0.97           H  
ATOM   1322  HD1 PHE A  84       1.944  14.392  -7.395  1.00  0.97           H  
ATOM   1323  HD2 PHE A  84      -0.289  15.455 -10.819  1.00  0.97           H  
ATOM   1324  HE1 PHE A  84       3.545  13.153  -8.772  1.00  0.97           H  
ATOM   1325  HE2 PHE A  84       1.289  14.210 -12.240  1.00  0.97           H  
ATOM   1326  HZ  PHE A  84       3.211  13.052 -11.219  1.00  0.97           H  
ATOM   1327  N   VAL A  85      -1.810  16.298  -5.407  1.00  0.98           N  
ATOM   1328  CA  VAL A  85      -2.768  17.026  -4.587  1.00  0.98           C  
ATOM   1329  C   VAL A  85      -2.165  17.434  -3.240  1.00  0.98           C  
ATOM   1330  O   VAL A  85      -2.379  18.551  -2.765  1.00  0.98           O  
ATOM   1331  CB  VAL A  85      -4.028  16.168  -4.367  1.00  0.98           C  
ATOM   1332  CG1 VAL A  85      -4.897  16.798  -3.382  1.00  0.98           C  
ATOM   1333  CG2 VAL A  85      -4.799  16.047  -5.682  1.00  0.98           C  
ATOM   1334  H   VAL A  85      -1.997  15.312  -5.587  1.00  0.98           H  
ATOM   1335  HA  VAL A  85      -3.059  17.928  -5.126  1.00  0.98           H  
ATOM   1336  HB  VAL A  85      -3.729  15.183  -4.000  1.00  0.98           H  
ATOM   1337 1HG1 VAL A  85      -5.761  16.176  -3.245  1.00  0.98           H  
ATOM   1338 2HG1 VAL A  85      -4.353  16.892  -2.453  1.00  0.98           H  
ATOM   1339 3HG1 VAL A  85      -5.205  17.771  -3.735  1.00  0.98           H  
ATOM   1340 1HG2 VAL A  85      -5.685  15.439  -5.530  1.00  0.98           H  
ATOM   1341 2HG2 VAL A  85      -5.095  17.043  -6.015  1.00  0.98           H  
ATOM   1342 3HG2 VAL A  85      -4.173  15.587  -6.440  1.00  0.98           H  
ATOM   1343  N   SER A  86      -1.425  16.516  -2.616  1.00  0.99           N  
ATOM   1344  CA  SER A  86      -0.780  16.750  -1.335  1.00  0.99           C  
ATOM   1345  C   SER A  86       0.322  17.808  -1.395  1.00  0.99           C  
ATOM   1346  O   SER A  86       0.446  18.619  -0.479  1.00  0.99           O  
ATOM   1347  CB  SER A  86      -0.193  15.459  -0.820  1.00  0.99           C  
ATOM   1348  OG  SER A  86      -1.204  14.538  -0.568  1.00  0.99           O  
ATOM   1349  H   SER A  86      -1.307  15.599  -3.038  1.00  0.99           H  
ATOM   1350  HA  SER A  86      -1.541  17.091  -0.634  1.00  0.99           H  
ATOM   1351 1HB  SER A  86       0.499  15.053  -1.554  1.00  0.99           H  
ATOM   1352 2HB  SER A  86       0.367  15.653   0.085  1.00  0.99           H  
ATOM   1353  HG  SER A  86      -1.593  14.343  -1.447  1.00  0.99           H  
ATOM   1354  N   VAL A  87       1.109  17.845  -2.469  1.00  1.01           N  
ATOM   1355  CA  VAL A  87       2.185  18.830  -2.530  1.00  1.01           C  
ATOM   1356  C   VAL A  87       1.738  20.263  -2.172  1.00  1.01           C  
ATOM   1357  O   VAL A  87       2.371  20.850  -1.303  1.00  1.01           O  
ATOM   1358  CB  VAL A  87       2.962  18.746  -3.858  1.00  1.01           C  
ATOM   1359  CG1 VAL A  87       3.875  19.965  -4.001  1.00  1.01           C  
ATOM   1360  CG2 VAL A  87       3.827  17.492  -3.823  1.00  1.01           C  
ATOM   1361  H   VAL A  87       0.991  17.155  -3.214  1.00  1.01           H  
ATOM   1362  HA  VAL A  87       2.913  18.537  -1.775  1.00  1.01           H  
ATOM   1363  HB  VAL A  87       2.287  18.675  -4.697  1.00  1.01           H  
ATOM   1364 1HG1 VAL A  87       4.445  19.890  -4.927  1.00  1.01           H  
ATOM   1365 2HG1 VAL A  87       3.272  20.866  -4.025  1.00  1.01           H  
ATOM   1366 3HG1 VAL A  87       4.561  20.010  -3.156  1.00  1.01           H  
ATOM   1367 1HG2 VAL A  87       4.393  17.413  -4.749  1.00  1.01           H  
ATOM   1368 2HG2 VAL A  87       4.515  17.555  -2.980  1.00  1.01           H  
ATOM   1369 3HG2 VAL A  87       3.206  16.623  -3.708  1.00  1.01           H  
ATOM   1370  N   PRO A  88       0.696  20.873  -2.774  1.00  1.03           N  
ATOM   1371  CA  PRO A  88       0.129  22.152  -2.362  1.00  1.03           C  
ATOM   1372  C   PRO A  88      -0.171  22.252  -0.859  1.00  1.03           C  
ATOM   1373  O   PRO A  88      -0.058  23.331  -0.276  1.00  1.03           O  
ATOM   1374  CB  PRO A  88      -1.135  22.208  -3.203  1.00  1.03           C  
ATOM   1375  CG  PRO A  88      -0.782  21.463  -4.451  1.00  1.03           C  
ATOM   1376  CD  PRO A  88       0.097  20.343  -4.000  1.00  1.03           C  
ATOM   1377  HA  PRO A  88       0.804  22.958  -2.660  1.00  1.03           H  
ATOM   1378 1HB  PRO A  88      -1.958  21.738  -2.667  1.00  1.03           H  
ATOM   1379 2HB  PRO A  88      -1.423  23.241  -3.391  1.00  1.03           H  
ATOM   1380 1HG  PRO A  88      -1.702  21.090  -4.940  1.00  1.03           H  
ATOM   1381 2HG  PRO A  88      -0.286  22.124  -5.168  1.00  1.03           H  
ATOM   1382 1HD  PRO A  88      -0.470  19.474  -3.815  1.00  1.03           H  
ATOM   1383 2HD  PRO A  88       0.824  20.201  -4.778  1.00  1.03           H  
ATOM   1384  N   THR A  89      -0.540  21.140  -0.207  1.00  1.05           N  
ATOM   1385  CA  THR A  89      -0.795  21.170   1.231  1.00  1.05           C  
ATOM   1386  C   THR A  89       0.507  21.438   1.942  1.00  1.05           C  
ATOM   1387  O   THR A  89       0.576  22.200   2.910  1.00  1.05           O  
ATOM   1388  CB  THR A  89      -1.383  19.849   1.783  1.00  1.05           C  
ATOM   1389  OG1 THR A  89      -2.647  19.572   1.209  1.00  1.05           O  
ATOM   1390  CG2 THR A  89      -1.514  19.917   3.210  1.00  1.05           C  
ATOM   1391  H   THR A  89      -0.587  20.244  -0.680  1.00  1.05           H  
ATOM   1392  HA  THR A  89      -1.479  21.988   1.456  1.00  1.05           H  
ATOM   1393  HB  THR A  89      -0.716  19.030   1.553  1.00  1.05           H  
ATOM   1394  HG1 THR A  89      -2.868  18.649   1.409  1.00  1.05           H  
ATOM   1395 1HG2 THR A  89      -1.911  19.005   3.591  1.00  1.05           H  
ATOM   1396 2HG2 THR A  89      -0.523  20.078   3.608  1.00  1.05           H  
ATOM   1397 3HG2 THR A  89      -2.176  20.732   3.469  1.00  1.05           H  
ATOM   1398  N   LEU A  90       1.543  20.794   1.442  1.00  1.08           N  
ATOM   1399  CA  LEU A  90       2.838  20.863   2.062  1.00  1.08           C  
ATOM   1400  C   LEU A  90       3.524  22.185   1.715  1.00  1.08           C  
ATOM   1401  O   LEU A  90       4.254  22.743   2.540  1.00  1.08           O  
ATOM   1402  CB  LEU A  90       3.630  19.652   1.601  1.00  1.08           C  
ATOM   1403  CG  LEU A  90       2.923  18.352   2.000  1.00  1.08           C  
ATOM   1404  CD1 LEU A  90       3.742  17.153   1.573  1.00  1.08           C  
ATOM   1405  CD2 LEU A  90       2.615  18.402   3.462  1.00  1.08           C  
ATOM   1406  H   LEU A  90       1.394  20.197   0.625  1.00  1.08           H  
ATOM   1407  HA  LEU A  90       2.712  20.810   3.141  1.00  1.08           H  
ATOM   1408 1HB  LEU A  90       3.733  19.678   0.517  1.00  1.08           H  
ATOM   1409 2HB  LEU A  90       4.617  19.667   2.057  1.00  1.08           H  
ATOM   1410  HG  LEU A  90       1.981  18.283   1.464  1.00  1.08           H  
ATOM   1411 1HD1 LEU A  90       3.212  16.239   1.837  1.00  1.08           H  
ATOM   1412 2HD1 LEU A  90       3.893  17.185   0.493  1.00  1.08           H  
ATOM   1413 3HD1 LEU A  90       4.706  17.171   2.077  1.00  1.08           H  
ATOM   1414 1HD2 LEU A  90       2.082  17.494   3.739  1.00  1.08           H  
ATOM   1415 2HD2 LEU A  90       3.539  18.486   4.021  1.00  1.08           H  
ATOM   1416 3HD2 LEU A  90       1.991  19.268   3.679  1.00  1.08           H  
ATOM   1417  N   LEU A  91       3.246  22.729   0.524  1.00  1.10           N  
ATOM   1418  CA  LEU A  91       3.807  24.029   0.173  1.00  1.10           C  
ATOM   1419  C   LEU A  91       3.195  25.067   1.115  1.00  1.10           C  
ATOM   1420  O   LEU A  91       3.901  25.932   1.652  1.00  1.10           O  
ATOM   1421  CB  LEU A  91       3.486  24.385  -1.284  1.00  1.10           C  
ATOM   1422  CG  LEU A  91       4.172  23.514  -2.351  1.00  1.10           C  
ATOM   1423  CD1 LEU A  91       3.631  23.877  -3.730  1.00  1.10           C  
ATOM   1424  CD2 LEU A  91       5.662  23.706  -2.278  1.00  1.10           C  
ATOM   1425  H   LEU A  91       2.672  22.216  -0.138  1.00  1.10           H  
ATOM   1426  HA  LEU A  91       4.885  24.007   0.315  1.00  1.10           H  
ATOM   1427 1HB  LEU A  91       2.412  24.298  -1.426  1.00  1.10           H  
ATOM   1428 2HB  LEU A  91       3.771  25.419  -1.460  1.00  1.10           H  
ATOM   1429  HG  LEU A  91       3.945  22.477  -2.163  1.00  1.10           H  
ATOM   1430 1HD1 LEU A  91       4.108  23.249  -4.481  1.00  1.10           H  
ATOM   1431 2HD1 LEU A  91       2.566  23.720  -3.764  1.00  1.10           H  
ATOM   1432 3HD1 LEU A  91       3.848  24.922  -3.939  1.00  1.10           H  
ATOM   1433 1HD2 LEU A  91       6.144  23.077  -3.028  1.00  1.10           H  
ATOM   1434 2HD2 LEU A  91       5.905  24.751  -2.468  1.00  1.10           H  
ATOM   1435 3HD2 LEU A  91       6.015  23.424  -1.286  1.00  1.10           H  
ATOM   1436  N   TYR A  92       1.886  24.927   1.377  1.00  1.14           N  
ATOM   1437  CA  TYR A  92       1.192  25.774   2.330  1.00  1.14           C  
ATOM   1438  C   TYR A  92       1.811  25.661   3.703  1.00  1.14           C  
ATOM   1439  O   TYR A  92       2.117  26.678   4.325  1.00  1.14           O  
ATOM   1440  CB  TYR A  92      -0.296  25.442   2.414  1.00  1.14           C  
ATOM   1441  CG  TYR A  92      -0.999  26.166   3.547  1.00  1.14           C  
ATOM   1442  CD1 TYR A  92      -1.381  27.497   3.439  1.00  1.14           C  
ATOM   1443  CD2 TYR A  92      -1.244  25.471   4.722  1.00  1.14           C  
ATOM   1444  CE1 TYR A  92      -1.993  28.116   4.501  1.00  1.14           C  
ATOM   1445  CE2 TYR A  92      -1.859  26.094   5.779  1.00  1.14           C  
ATOM   1446  CZ  TYR A  92      -2.228  27.406   5.671  1.00  1.14           C  
ATOM   1447  OH  TYR A  92      -2.818  28.014   6.720  1.00  1.14           O  
ATOM   1448  H   TYR A  92       1.341  24.220   0.881  1.00  1.14           H  
ATOM   1449  HA  TYR A  92       1.292  26.805   2.006  1.00  1.14           H  
ATOM   1450 1HB  TYR A  92      -0.783  25.714   1.475  1.00  1.14           H  
ATOM   1451 2HB  TYR A  92      -0.433  24.384   2.552  1.00  1.14           H  
ATOM   1452  HD1 TYR A  92      -1.195  28.051   2.529  1.00  1.14           H  
ATOM   1453  HD2 TYR A  92      -0.940  24.426   4.803  1.00  1.14           H  
ATOM   1454  HE1 TYR A  92      -2.289  29.162   4.425  1.00  1.14           H  
ATOM   1455  HE2 TYR A  92      -2.048  25.552   6.705  1.00  1.14           H  
ATOM   1456  HH  TYR A  92      -3.064  28.905   6.474  1.00  1.14           H  
ATOM   1457  N   LEU A  93       1.992  24.430   4.191  1.00  1.20           N  
ATOM   1458  CA  LEU A  93       2.545  24.240   5.520  1.00  1.20           C  
ATOM   1459  C   LEU A  93       3.917  24.884   5.626  1.00  1.20           C  
ATOM   1460  O   LEU A  93       4.221  25.537   6.622  1.00  1.20           O  
ATOM   1461  CB  LEU A  93       2.682  22.764   5.865  1.00  1.20           C  
ATOM   1462  CG  LEU A  93       3.154  22.499   7.295  1.00  1.20           C  
ATOM   1463  CD1 LEU A  93       2.128  23.131   8.289  1.00  1.20           C  
ATOM   1464  CD2 LEU A  93       3.278  20.988   7.521  1.00  1.20           C  
ATOM   1465  H   LEU A  93       1.706  23.620   3.640  1.00  1.20           H  
ATOM   1466  HA  LEU A  93       1.880  24.710   6.242  1.00  1.20           H  
ATOM   1467 1HB  LEU A  93       1.774  22.260   5.671  1.00  1.20           H  
ATOM   1468 2HB  LEU A  93       3.438  22.341   5.198  1.00  1.20           H  
ATOM   1469  HG  LEU A  93       4.119  22.972   7.449  1.00  1.20           H  
ATOM   1470 1HD1 LEU A  93       2.440  22.961   9.302  1.00  1.20           H  
ATOM   1471 2HD1 LEU A  93       2.058  24.205   8.111  1.00  1.20           H  
ATOM   1472 3HD1 LEU A  93       1.167  22.685   8.154  1.00  1.20           H  
ATOM   1473 1HD2 LEU A  93       3.618  20.804   8.536  1.00  1.20           H  
ATOM   1474 2HD2 LEU A  93       2.312  20.505   7.370  1.00  1.20           H  
ATOM   1475 3HD2 LEU A  93       3.998  20.582   6.816  1.00  1.20           H  
ATOM   1476  N   ALA A  94       4.752  24.711   4.594  1.00  1.28           N  
ATOM   1477  CA  ALA A  94       6.068  25.320   4.628  1.00  1.28           C  
ATOM   1478  C   ALA A  94       5.932  26.826   4.746  1.00  1.28           C  
ATOM   1479  O   ALA A  94       6.611  27.438   5.572  1.00  1.28           O  
ATOM   1480  CB  ALA A  94       6.844  24.971   3.370  1.00  1.28           C  
ATOM   1481  H   ALA A  94       4.475  24.144   3.794  1.00  1.28           H  
ATOM   1482  HA  ALA A  94       6.600  24.949   5.500  1.00  1.28           H  
ATOM   1483 1HB  ALA A  94       7.828  25.422   3.412  1.00  1.28           H  
ATOM   1484 2HB  ALA A  94       6.940  23.888   3.296  1.00  1.28           H  
ATOM   1485 3HB  ALA A  94       6.307  25.344   2.500  1.00  1.28           H  
ATOM   1486  N   HIS A  95       4.979  27.408   4.010  1.00  1.38           N  
ATOM   1487  CA  HIS A  95       4.746  28.842   4.063  1.00  1.38           C  
ATOM   1488  C   HIS A  95       4.323  29.225   5.476  1.00  1.38           C  
ATOM   1489  O   HIS A  95       4.805  30.217   6.022  1.00  1.38           O  
ATOM   1490  CB  HIS A  95       3.717  29.303   3.041  1.00  1.38           C  
ATOM   1491  CG  HIS A  95       3.648  30.805   2.930  1.00  1.38           C  
ATOM   1492  ND1 HIS A  95       4.654  31.551   2.335  1.00  1.38           N  
ATOM   1493  CD2 HIS A  95       2.720  31.692   3.331  1.00  1.38           C  
ATOM   1494  CE1 HIS A  95       4.336  32.830   2.385  1.00  1.38           C  
ATOM   1495  NE2 HIS A  95       3.172  32.944   2.983  1.00  1.38           N  
ATOM   1496  H   HIS A  95       4.435  26.845   3.352  1.00  1.38           H  
ATOM   1497  HA  HIS A  95       5.672  29.367   3.848  1.00  1.38           H  
ATOM   1498 1HB  HIS A  95       3.947  28.878   2.063  1.00  1.38           H  
ATOM   1499 2HB  HIS A  95       2.731  28.942   3.331  1.00  1.38           H  
ATOM   1500  HD2 HIS A  95       1.808  31.460   3.826  1.00  1.38           H  
ATOM   1501  HE1 HIS A  95       4.933  33.653   1.997  1.00  1.38           H  
ATOM   1502  HE2 HIS A  95       2.690  33.811   3.156  1.00  1.38           H  
ATOM   1503  N   VAL A  96       3.421  28.441   6.087  1.00  1.51           N  
ATOM   1504  CA  VAL A  96       2.989  28.770   7.439  1.00  1.51           C  
ATOM   1505  C   VAL A  96       4.191  28.849   8.333  1.00  1.51           C  
ATOM   1506  O   VAL A  96       4.353  29.806   9.086  1.00  1.51           O  
ATOM   1507  CB  VAL A  96       2.137  27.657   8.082  1.00  1.51           C  
ATOM   1508  CG1 VAL A  96       1.965  27.979   9.506  1.00  1.51           C  
ATOM   1509  CG2 VAL A  96       0.813  27.510   7.468  1.00  1.51           C  
ATOM   1510  H   VAL A  96       3.039  27.635   5.597  1.00  1.51           H  
ATOM   1511  HA  VAL A  96       2.460  29.722   7.435  1.00  1.51           H  
ATOM   1512  HB  VAL A  96       2.672  26.725   8.007  1.00  1.51           H  
ATOM   1513 1HG1 VAL A  96       1.420  27.200   9.942  1.00  1.51           H  
ATOM   1514 2HG1 VAL A  96       2.930  28.057   9.990  1.00  1.51           H  
ATOM   1515 3HG1 VAL A  96       1.426  28.920   9.611  1.00  1.51           H  
ATOM   1516 1HG2 VAL A  96       0.272  26.709   7.968  1.00  1.51           H  
ATOM   1517 2HG2 VAL A  96       0.276  28.422   7.595  1.00  1.51           H  
ATOM   1518 3HG2 VAL A  96       0.919  27.274   6.415  1.00  1.51           H  
ATOM   1519  N   PHE A  97       5.050  27.843   8.246  1.00  1.64           N  
ATOM   1520  CA  PHE A  97       6.221  27.790   9.085  1.00  1.64           C  
ATOM   1521  C   PHE A  97       7.141  28.965   8.820  1.00  1.64           C  
ATOM   1522  O   PHE A  97       7.694  29.547   9.751  1.00  1.64           O  
ATOM   1523  CB  PHE A  97       6.918  26.452   8.909  1.00  1.64           C  
ATOM   1524  CG  PHE A  97       6.130  25.337   9.562  1.00  1.64           C  
ATOM   1525  CD1 PHE A  97       5.134  25.640  10.491  1.00  1.64           C  
ATOM   1526  CD2 PHE A  97       6.374  24.007   9.267  1.00  1.64           C  
ATOM   1527  CE1 PHE A  97       4.410  24.644  11.107  1.00  1.64           C  
ATOM   1528  CE2 PHE A  97       5.650  23.003   9.889  1.00  1.64           C  
ATOM   1529  CZ  PHE A  97       4.670  23.325  10.812  1.00  1.64           C  
ATOM   1530  H   PHE A  97       4.866  27.084   7.585  1.00  1.64           H  
ATOM   1531  HA  PHE A  97       5.893  27.858  10.121  1.00  1.64           H  
ATOM   1532 1HB  PHE A  97       7.018  26.230   7.847  1.00  1.64           H  
ATOM   1533 2HB  PHE A  97       7.915  26.484   9.343  1.00  1.64           H  
ATOM   1534  HD1 PHE A  97       4.927  26.681  10.732  1.00  1.64           H  
ATOM   1535  HD2 PHE A  97       7.146  23.756   8.540  1.00  1.64           H  
ATOM   1536  HE1 PHE A  97       3.635  24.902  11.830  1.00  1.64           H  
ATOM   1537  HE2 PHE A  97       5.851  21.961   9.649  1.00  1.64           H  
ATOM   1538  HZ  PHE A  97       4.098  22.541  11.299  1.00  1.64           H  
ATOM   1539  N   TYR A  98       7.290  29.358   7.560  1.00  1.75           N  
ATOM   1540  CA  TYR A  98       8.155  30.485   7.262  1.00  1.75           C  
ATOM   1541  C   TYR A  98       7.606  31.737   7.942  1.00  1.75           C  
ATOM   1542  O   TYR A  98       8.363  32.507   8.542  1.00  1.75           O  
ATOM   1543  CB  TYR A  98       8.245  30.697   5.752  1.00  1.75           C  
ATOM   1544  CG  TYR A  98       8.907  29.536   5.030  1.00  1.75           C  
ATOM   1545  CD1 TYR A  98       8.633  29.301   3.684  1.00  1.75           C  
ATOM   1546  CD2 TYR A  98       9.757  28.686   5.719  1.00  1.75           C  
ATOM   1547  CE1 TYR A  98       9.212  28.230   3.037  1.00  1.75           C  
ATOM   1548  CE2 TYR A  98      10.335  27.614   5.068  1.00  1.75           C  
ATOM   1549  CZ  TYR A  98      10.067  27.385   3.736  1.00  1.75           C  
ATOM   1550  OH  TYR A  98      10.647  26.314   3.093  1.00  1.75           O  
ATOM   1551  H   TYR A  98       6.830  28.847   6.807  1.00  1.75           H  
ATOM   1552  HA  TYR A  98       9.147  30.288   7.661  1.00  1.75           H  
ATOM   1553 1HB  TYR A  98       7.243  30.832   5.341  1.00  1.75           H  
ATOM   1554 2HB  TYR A  98       8.811  31.601   5.543  1.00  1.75           H  
ATOM   1555  HD1 TYR A  98       7.958  29.964   3.143  1.00  1.75           H  
ATOM   1556  HD2 TYR A  98       9.964  28.862   6.773  1.00  1.75           H  
ATOM   1557  HE1 TYR A  98       8.997  28.047   1.986  1.00  1.75           H  
ATOM   1558  HE2 TYR A  98      11.001  26.945   5.608  1.00  1.75           H  
ATOM   1559  HH  TYR A  98      10.342  26.284   2.182  1.00  1.75           H  
ATOM   1560  N   VAL A  99       6.280  31.908   7.911  1.00  1.84           N  
ATOM   1561  CA  VAL A  99       5.673  33.070   8.538  1.00  1.84           C  
ATOM   1562  C   VAL A  99       5.839  32.988  10.047  1.00  1.84           C  
ATOM   1563  O   VAL A  99       6.192  33.982  10.682  1.00  1.84           O  
ATOM   1564  CB  VAL A  99       4.174  33.206   8.198  1.00  1.84           C  
ATOM   1565  CG1 VAL A  99       3.561  34.371   9.019  1.00  1.84           C  
ATOM   1566  CG2 VAL A  99       3.994  33.458   6.693  1.00  1.84           C  
ATOM   1567  H   VAL A  99       5.698  31.234   7.409  1.00  1.84           H  
ATOM   1568  HA  VAL A  99       6.184  33.962   8.179  1.00  1.84           H  
ATOM   1569  HB  VAL A  99       3.660  32.283   8.480  1.00  1.84           H  
ATOM   1570 1HG1 VAL A  99       2.498  34.461   8.799  1.00  1.84           H  
ATOM   1571 2HG1 VAL A  99       3.690  34.193  10.081  1.00  1.84           H  
ATOM   1572 3HG1 VAL A  99       4.063  35.301   8.759  1.00  1.84           H  
ATOM   1573 1HG2 VAL A  99       2.932  33.541   6.460  1.00  1.84           H  
ATOM   1574 2HG2 VAL A  99       4.503  34.379   6.415  1.00  1.84           H  
ATOM   1575 3HG2 VAL A  99       4.419  32.631   6.131  1.00  1.84           H  
ATOM   1576  N   MET A 100       5.604  31.804  10.637  1.00  1.90           N  
ATOM   1577  CA  MET A 100       5.709  31.696  12.087  1.00  1.90           C  
ATOM   1578  C   MET A 100       7.129  32.007  12.534  1.00  1.90           C  
ATOM   1579  O   MET A 100       7.327  32.692  13.535  1.00  1.90           O  
ATOM   1580  CB  MET A 100       5.323  30.292  12.584  1.00  1.90           C  
ATOM   1581  CG  MET A 100       3.857  29.894  12.350  1.00  1.90           C  
ATOM   1582  SD  MET A 100       2.716  31.010  13.084  1.00  1.90           S  
ATOM   1583  CE  MET A 100       2.455  31.936  11.592  1.00  1.90           C  
ATOM   1584  H   MET A 100       5.322  31.003  10.076  1.00  1.90           H  
ATOM   1585  HA  MET A 100       5.044  32.432  12.541  1.00  1.90           H  
ATOM   1586 1HB  MET A 100       5.948  29.555  12.079  1.00  1.90           H  
ATOM   1587 2HB  MET A 100       5.530  30.217  13.653  1.00  1.90           H  
ATOM   1588 1HG  MET A 100       3.661  29.881  11.306  1.00  1.90           H  
ATOM   1589 2HG  MET A 100       3.672  28.893  12.741  1.00  1.90           H  
ATOM   1590 1HE  MET A 100       1.795  32.764  11.784  1.00  1.90           H  
ATOM   1591 2HE  MET A 100       3.399  32.317  11.269  1.00  1.90           H  
ATOM   1592 3HE  MET A 100       2.041  31.290  10.817  1.00  1.90           H  
ATOM   1593  N   ARG A 101       8.125  31.568  11.761  1.00  1.90           N  
ATOM   1594  CA  ARG A 101       9.512  31.840  12.110  1.00  1.90           C  
ATOM   1595  C   ARG A 101       9.783  33.336  12.063  1.00  1.90           C  
ATOM   1596  O   ARG A 101      10.465  33.880  12.934  1.00  1.90           O  
ATOM   1597  CB  ARG A 101      10.442  31.109  11.158  1.00  1.90           C  
ATOM   1598  CG  ARG A 101      10.477  29.593  11.340  1.00  1.90           C  
ATOM   1599  CD  ARG A 101      11.238  28.931  10.252  1.00  1.90           C  
ATOM   1600  NE  ARG A 101      11.236  27.482  10.384  1.00  1.90           N  
ATOM   1601  CZ  ARG A 101      11.674  26.629   9.436  1.00  1.90           C  
ATOM   1602  NH1 ARG A 101      12.149  27.094   8.302  1.00  1.90           N  
ATOM   1603  NH2 ARG A 101      11.626  25.325   9.647  1.00  1.90           N  
ATOM   1604  H   ARG A 101       7.921  31.001  10.937  1.00  1.90           H  
ATOM   1605  HA  ARG A 101       9.692  31.479  13.125  1.00  1.90           H  
ATOM   1606 1HB  ARG A 101      10.130  31.307  10.132  1.00  1.90           H  
ATOM   1607 2HB  ARG A 101      11.455  31.489  11.273  1.00  1.90           H  
ATOM   1608 1HG  ARG A 101      10.973  29.365  12.284  1.00  1.90           H  
ATOM   1609 2HG  ARG A 101       9.470  29.194  11.366  1.00  1.90           H  
ATOM   1610 1HD  ARG A 101      10.777  29.184   9.297  1.00  1.90           H  
ATOM   1611 2HD  ARG A 101      12.269  29.276  10.261  1.00  1.90           H  
ATOM   1612  HE  ARG A 101      10.879  27.088  11.245  1.00  1.90           H  
ATOM   1613 1HH1 ARG A 101      12.186  28.091   8.142  1.00  1.90           H  
ATOM   1614 2HH1 ARG A 101      12.478  26.455   7.592  1.00  1.90           H  
ATOM   1615 1HH2 ARG A 101      11.262  24.967  10.519  1.00  1.90           H  
ATOM   1616 2HH2 ARG A 101      11.956  24.687   8.938  1.00  1.90           H  
ATOM   1617  N   LYS A 102       9.210  34.026  11.075  1.00  1.86           N  
ATOM   1618  CA  LYS A 102       9.412  35.463  10.991  1.00  1.86           C  
ATOM   1619  C   LYS A 102       8.769  36.152  12.193  1.00  1.86           C  
ATOM   1620  O   LYS A 102       9.362  37.063  12.781  1.00  1.86           O  
ATOM   1621  CB  LYS A 102       8.854  35.987   9.669  1.00  1.86           C  
ATOM   1622  CG  LYS A 102       9.686  35.547   8.455  1.00  1.86           C  
ATOM   1623  CD  LYS A 102       9.084  36.015   7.147  1.00  1.86           C  
ATOM   1624  CE  LYS A 102       9.880  35.515   5.954  1.00  1.86           C  
ATOM   1625  NZ  LYS A 102       9.282  35.964   4.663  1.00  1.86           N  
ATOM   1626  H   LYS A 102       8.666  33.544  10.356  1.00  1.86           H  
ATOM   1627  HA  LYS A 102      10.481  35.666  11.018  1.00  1.86           H  
ATOM   1628 1HB  LYS A 102       7.836  35.620   9.531  1.00  1.86           H  
ATOM   1629 2HB  LYS A 102       8.811  37.075   9.687  1.00  1.86           H  
ATOM   1630 1HG  LYS A 102      10.687  35.964   8.544  1.00  1.86           H  
ATOM   1631 2HG  LYS A 102       9.771  34.469   8.444  1.00  1.86           H  
ATOM   1632 1HD  LYS A 102       8.052  35.665   7.072  1.00  1.86           H  
ATOM   1633 2HD  LYS A 102       9.087  37.089   7.126  1.00  1.86           H  
ATOM   1634 1HE  LYS A 102      10.898  35.890   6.022  1.00  1.86           H  
ATOM   1635 2HE  LYS A 102       9.902  34.422   5.973  1.00  1.86           H  
ATOM   1636 1HZ  LYS A 102       9.833  35.615   3.892  1.00  1.86           H  
ATOM   1637 2HZ  LYS A 102       8.340  35.610   4.590  1.00  1.86           H  
ATOM   1638 3HZ  LYS A 102       9.265  36.974   4.636  1.00  1.86           H  
ATOM   1639  N   GLU A 103       7.583  35.687  12.602  1.00  1.79           N  
ATOM   1640  CA  GLU A 103       6.920  36.283  13.756  1.00  1.79           C  
ATOM   1641  C   GLU A 103       7.750  36.045  15.022  1.00  1.79           C  
ATOM   1642  O   GLU A 103       7.891  36.945  15.857  1.00  1.79           O  
ATOM   1643  CB  GLU A 103       5.499  35.727  13.917  1.00  1.79           C  
ATOM   1644  CG  GLU A 103       4.515  36.166  12.807  1.00  1.79           C  
ATOM   1645  CD  GLU A 103       3.133  35.562  12.953  1.00  1.79           C  
ATOM   1646  OE1 GLU A 103       2.922  34.802  13.869  1.00  1.79           O  
ATOM   1647  OE2 GLU A 103       2.297  35.858  12.138  1.00  1.79           O  
ATOM   1648  H   GLU A 103       7.131  34.933  12.081  1.00  1.79           H  
ATOM   1649  HA  GLU A 103       6.848  37.356  13.596  1.00  1.79           H  
ATOM   1650 1HB  GLU A 103       5.535  34.636  13.915  1.00  1.79           H  
ATOM   1651 2HB  GLU A 103       5.090  36.038  14.878  1.00  1.79           H  
ATOM   1652 1HG  GLU A 103       4.431  37.252  12.826  1.00  1.79           H  
ATOM   1653 2HG  GLU A 103       4.930  35.885  11.841  1.00  1.79           H  
ATOM   1654  N   GLU A 104       8.341  34.847  15.151  1.00  1.69           N  
ATOM   1655  CA  GLU A 104       9.180  34.547  16.307  1.00  1.69           C  
ATOM   1656  C   GLU A 104      10.403  35.454  16.338  1.00  1.69           C  
ATOM   1657  O   GLU A 104      10.787  35.942  17.405  1.00  1.69           O  
ATOM   1658  CB  GLU A 104       9.623  33.078  16.314  1.00  1.69           C  
ATOM   1659  CG  GLU A 104       8.515  32.066  16.633  1.00  1.69           C  
ATOM   1660  CD  GLU A 104       8.973  30.621  16.532  1.00  1.69           C  
ATOM   1661  OE1 GLU A 104      10.082  30.390  16.106  1.00  1.69           O  
ATOM   1662  OE2 GLU A 104       8.210  29.752  16.889  1.00  1.69           O  
ATOM   1663  H   GLU A 104       8.172  34.129  14.447  1.00  1.69           H  
ATOM   1664  HA  GLU A 104       8.597  34.730  17.207  1.00  1.69           H  
ATOM   1665 1HB  GLU A 104      10.024  32.823  15.335  1.00  1.69           H  
ATOM   1666 2HB  GLU A 104      10.424  32.943  17.038  1.00  1.69           H  
ATOM   1667 1HG  GLU A 104       8.162  32.250  17.647  1.00  1.69           H  
ATOM   1668 2HG  GLU A 104       7.681  32.228  15.960  1.00  1.69           H  
ATOM   1669  N   LYS A 105      10.994  35.726  15.171  1.00  1.56           N  
ATOM   1670  CA  LYS A 105      12.149  36.611  15.114  1.00  1.56           C  
ATOM   1671  C   LYS A 105      11.758  38.026  15.529  1.00  1.56           C  
ATOM   1672  O   LYS A 105      12.501  38.695  16.258  1.00  1.56           O  
ATOM   1673  CB  LYS A 105      12.765  36.610  13.716  1.00  1.56           C  
ATOM   1674  CG  LYS A 105      13.488  35.316  13.341  1.00  1.56           C  
ATOM   1675  CD  LYS A 105      14.028  35.374  11.919  1.00  1.56           C  
ATOM   1676  CE  LYS A 105      14.719  34.075  11.532  1.00  1.56           C  
ATOM   1677  NZ  LYS A 105      15.227  34.112  10.130  1.00  1.56           N  
ATOM   1678  H   LYS A 105      10.654  35.275  14.319  1.00  1.56           H  
ATOM   1679  HA  LYS A 105      12.896  36.248  15.819  1.00  1.56           H  
ATOM   1680 1HB  LYS A 105      11.977  36.770  12.979  1.00  1.56           H  
ATOM   1681 2HB  LYS A 105      13.469  37.434  13.625  1.00  1.56           H  
ATOM   1682 1HG  LYS A 105      14.319  35.161  14.028  1.00  1.56           H  
ATOM   1683 2HG  LYS A 105      12.807  34.476  13.436  1.00  1.56           H  
ATOM   1684 1HD  LYS A 105      13.201  35.553  11.228  1.00  1.56           H  
ATOM   1685 2HD  LYS A 105      14.738  36.195  11.831  1.00  1.56           H  
ATOM   1686 1HE  LYS A 105      15.555  33.900  12.208  1.00  1.56           H  
ATOM   1687 2HE  LYS A 105      14.007  33.253  11.629  1.00  1.56           H  
ATOM   1688 1HZ  LYS A 105      15.676  33.235   9.910  1.00  1.56           H  
ATOM   1689 2HZ  LYS A 105      14.455  34.263   9.497  1.00  1.56           H  
ATOM   1690 3HZ  LYS A 105      15.894  34.865  10.033  1.00  1.56           H  
ATOM   1691  N   LEU A 106      10.568  38.475  15.113  1.00  1.44           N  
ATOM   1692  CA  LEU A 106      10.118  39.800  15.507  1.00  1.44           C  
ATOM   1693  C   LEU A 106       9.911  39.865  17.011  1.00  1.44           C  
ATOM   1694  O   LEU A 106      10.329  40.833  17.649  1.00  1.44           O  
ATOM   1695  CB  LEU A 106       8.812  40.163  14.787  1.00  1.44           C  
ATOM   1696  CG  LEU A 106       8.945  40.406  13.287  1.00  1.44           C  
ATOM   1697  CD1 LEU A 106       7.567  40.590  12.664  1.00  1.44           C  
ATOM   1698  CD2 LEU A 106       9.799  41.626  13.067  1.00  1.44           C  
ATOM   1699  H   LEU A 106       9.995  37.900  14.493  1.00  1.44           H  
ATOM   1700  HA  LEU A 106      10.883  40.523  15.233  1.00  1.44           H  
ATOM   1701 1HB  LEU A 106       8.107  39.345  14.925  1.00  1.44           H  
ATOM   1702 2HB  LEU A 106       8.391  41.051  15.240  1.00  1.44           H  
ATOM   1703  HG  LEU A 106       9.419  39.545  12.823  1.00  1.44           H  
ATOM   1704 1HD1 LEU A 106       7.673  40.760  11.602  1.00  1.44           H  
ATOM   1705 2HD1 LEU A 106       6.962  39.700  12.830  1.00  1.44           H  
ATOM   1706 3HD1 LEU A 106       7.092  41.443  13.116  1.00  1.44           H  
ATOM   1707 1HD2 LEU A 106       9.909  41.785  12.007  1.00  1.44           H  
ATOM   1708 2HD2 LEU A 106       9.323  42.491  13.523  1.00  1.44           H  
ATOM   1709 3HD2 LEU A 106      10.778  41.472  13.513  1.00  1.44           H  
ATOM   1710  N   ASN A 107       9.350  38.796  17.591  1.00  1.32           N  
ATOM   1711  CA  ASN A 107       9.121  38.736  19.030  1.00  1.32           C  
ATOM   1712  C   ASN A 107      10.444  38.723  19.789  1.00  1.32           C  
ATOM   1713  O   ASN A 107      10.605  39.406  20.800  1.00  1.32           O  
ATOM   1714  CB  ASN A 107       8.319  37.496  19.378  1.00  1.32           C  
ATOM   1715  CG  ASN A 107       6.882  37.580  18.957  1.00  1.32           C  
ATOM   1716  OD1 ASN A 107       6.346  38.672  18.754  1.00  1.32           O  
ATOM   1717  ND2 ASN A 107       6.248  36.443  18.815  1.00  1.32           N  
ATOM   1718  H   ASN A 107       9.030  38.023  17.005  1.00  1.32           H  
ATOM   1719  HA  ASN A 107       8.570  39.626  19.336  1.00  1.32           H  
ATOM   1720 1HB  ASN A 107       8.769  36.633  18.892  1.00  1.32           H  
ATOM   1721 2HB  ASN A 107       8.364  37.325  20.452  1.00  1.32           H  
ATOM   1722 1HD2 ASN A 107       5.290  36.434  18.529  1.00  1.32           H  
ATOM   1723 2HD2 ASN A 107       6.725  35.583  18.987  1.00  1.32           H  
ATOM   1724  N   LYS A 108      11.426  37.986  19.274  1.00  1.20           N  
ATOM   1725  CA  LYS A 108      12.725  37.940  19.923  1.00  1.20           C  
ATOM   1726  C   LYS A 108      13.301  39.339  19.982  1.00  1.20           C  
ATOM   1727  O   LYS A 108      13.727  39.805  21.043  1.00  1.20           O  
ATOM   1728  CB  LYS A 108      13.678  37.013  19.166  1.00  1.20           C  
ATOM   1729  CG  LYS A 108      15.082  36.868  19.775  1.00  1.20           C  
ATOM   1730  CD  LYS A 108      15.938  35.902  18.942  1.00  1.20           C  
ATOM   1731  CE  LYS A 108      17.310  35.656  19.572  1.00  1.20           C  
ATOM   1732  NZ  LYS A 108      18.168  36.878  19.548  1.00  1.20           N  
ATOM   1733  H   LYS A 108      11.256  37.421  18.443  1.00  1.20           H  
ATOM   1734  HA  LYS A 108      12.600  37.577  20.942  1.00  1.20           H  
ATOM   1735 1HB  LYS A 108      13.231  36.021  19.096  1.00  1.20           H  
ATOM   1736 2HB  LYS A 108      13.797  37.379  18.148  1.00  1.20           H  
ATOM   1737 1HG  LYS A 108      15.571  37.849  19.805  1.00  1.20           H  
ATOM   1738 2HG  LYS A 108      15.003  36.491  20.794  1.00  1.20           H  
ATOM   1739 1HD  LYS A 108      15.416  34.949  18.841  1.00  1.20           H  
ATOM   1740 2HD  LYS A 108      16.081  36.323  17.947  1.00  1.20           H  
ATOM   1741 1HE  LYS A 108      17.177  35.341  20.605  1.00  1.20           H  
ATOM   1742 2HE  LYS A 108      17.816  34.862  19.023  1.00  1.20           H  
ATOM   1743 1HZ  LYS A 108      19.058  36.690  19.971  1.00  1.20           H  
ATOM   1744 2HZ  LYS A 108      18.313  37.187  18.604  1.00  1.20           H  
ATOM   1745 3HZ  LYS A 108      17.717  37.640  20.076  1.00  1.20           H  
ATOM   1746  N   LYS A 109      13.266  40.035  18.846  1.00  1.11           N  
ATOM   1747  CA  LYS A 109      13.834  41.363  18.789  1.00  1.11           C  
ATOM   1748  C   LYS A 109      13.047  42.323  19.675  1.00  1.11           C  
ATOM   1749  O   LYS A 109      13.638  43.159  20.359  1.00  1.11           O  
ATOM   1750  CB  LYS A 109      13.883  41.861  17.350  1.00  1.11           C  
ATOM   1751  CG  LYS A 109      14.615  43.189  17.186  1.00  1.11           C  
ATOM   1752  CD  LYS A 109      16.098  43.029  17.533  1.00  1.11           C  
ATOM   1753  CE  LYS A 109      16.894  44.289  17.233  1.00  1.11           C  
ATOM   1754  NZ  LYS A 109      18.341  44.131  17.596  1.00  1.11           N  
ATOM   1755  H   LYS A 109      12.879  39.612  18.000  1.00  1.11           H  
ATOM   1756  HA  LYS A 109      14.855  41.317  19.170  1.00  1.11           H  
ATOM   1757 1HB  LYS A 109      14.370  41.114  16.724  1.00  1.11           H  
ATOM   1758 2HB  LYS A 109      12.861  41.979  16.980  1.00  1.11           H  
ATOM   1759 1HG  LYS A 109      14.540  43.530  16.160  1.00  1.11           H  
ATOM   1760 2HG  LYS A 109      14.165  43.929  17.838  1.00  1.11           H  
ATOM   1761 1HD  LYS A 109      16.198  42.795  18.600  1.00  1.11           H  
ATOM   1762 2HD  LYS A 109      16.520  42.200  16.965  1.00  1.11           H  
ATOM   1763 1HE  LYS A 109      16.819  44.509  16.170  1.00  1.11           H  
ATOM   1764 2HE  LYS A 109      16.477  45.120  17.796  1.00  1.11           H  
ATOM   1765 1HZ  LYS A 109      18.838  44.980  17.380  1.00  1.11           H  
ATOM   1766 2HZ  LYS A 109      18.426  43.938  18.590  1.00  1.11           H  
ATOM   1767 3HZ  LYS A 109      18.739  43.364  17.072  1.00  1.11           H  
ATOM   1768  N   GLU A 110      11.714  42.215  19.699  1.00  1.03           N  
ATOM   1769  CA  GLU A 110      10.953  43.120  20.549  1.00  1.03           C  
ATOM   1770  C   GLU A 110      11.407  42.962  21.995  1.00  1.03           C  
ATOM   1771  O   GLU A 110      11.610  43.954  22.699  1.00  1.03           O  
ATOM   1772  CB  GLU A 110       9.446  42.859  20.489  1.00  1.03           C  
ATOM   1773  CG  GLU A 110       8.624  43.909  21.262  1.00  1.03           C  
ATOM   1774  CD  GLU A 110       7.117  43.693  21.245  1.00  1.03           C  
ATOM   1775  OE1 GLU A 110       6.663  42.718  20.674  1.00  1.03           O  
ATOM   1776  OE2 GLU A 110       6.416  44.502  21.798  1.00  1.03           O  
ATOM   1777  H   GLU A 110      11.235  41.532  19.114  1.00  1.03           H  
ATOM   1778  HA  GLU A 110      11.146  44.142  20.233  1.00  1.03           H  
ATOM   1779 1HB  GLU A 110       9.116  42.827  19.469  1.00  1.03           H  
ATOM   1780 2HB  GLU A 110       9.235  41.881  20.925  1.00  1.03           H  
ATOM   1781 1HG  GLU A 110       8.969  43.931  22.284  1.00  1.03           H  
ATOM   1782 2HG  GLU A 110       8.838  44.878  20.822  1.00  1.03           H  
ATOM   1783  N   GLU A 111      11.594  41.715  22.447  1.00  0.97           N  
ATOM   1784  CA  GLU A 111      12.004  41.510  23.828  1.00  0.97           C  
ATOM   1785  C   GLU A 111      13.402  42.071  24.082  1.00  0.97           C  
ATOM   1786  O   GLU A 111      13.638  42.699  25.118  1.00  0.97           O  
ATOM   1787  CB  GLU A 111      11.976  40.018  24.192  1.00  0.97           C  
ATOM   1788  CG  GLU A 111      10.571  39.362  24.289  1.00  0.97           C  
ATOM   1789  CD  GLU A 111       9.695  39.895  25.413  1.00  0.97           C  
ATOM   1790  OE1 GLU A 111      10.151  39.953  26.528  1.00  0.97           O  
ATOM   1791  OE2 GLU A 111       8.551  40.237  25.148  1.00  0.97           O  
ATOM   1792  H   GLU A 111      11.419  40.915  21.833  1.00  0.97           H  
ATOM   1793  HA  GLU A 111      11.307  42.036  24.473  1.00  0.97           H  
ATOM   1794 1HB  GLU A 111      12.538  39.461  23.439  1.00  0.97           H  
ATOM   1795 2HB  GLU A 111      12.481  39.871  25.146  1.00  0.97           H  
ATOM   1796 1HG  GLU A 111      10.054  39.527  23.344  1.00  0.97           H  
ATOM   1797 2HG  GLU A 111      10.699  38.288  24.413  1.00  0.97           H  
ATOM   1798  N   GLU A 112      14.320  41.921  23.120  1.00  0.92           N  
ATOM   1799  CA  GLU A 112      15.666  42.453  23.326  1.00  0.92           C  
ATOM   1800  C   GLU A 112      15.614  43.972  23.461  1.00  0.92           C  
ATOM   1801  O   GLU A 112      16.300  44.560  24.308  1.00  0.92           O  
ATOM   1802  CB  GLU A 112      16.591  42.080  22.159  1.00  0.92           C  
ATOM   1803  CG  GLU A 112      16.959  40.602  22.056  1.00  0.92           C  
ATOM   1804  CD  GLU A 112      17.806  40.283  20.835  1.00  0.92           C  
ATOM   1805  OE1 GLU A 112      18.104  41.181  20.073  1.00  0.92           O  
ATOM   1806  OE2 GLU A 112      18.154  39.123  20.670  1.00  0.92           O  
ATOM   1807  H   GLU A 112      14.088  41.394  22.274  1.00  0.92           H  
ATOM   1808  HA  GLU A 112      16.068  42.037  24.250  1.00  0.92           H  
ATOM   1809 1HB  GLU A 112      16.110  42.364  21.222  1.00  0.92           H  
ATOM   1810 2HB  GLU A 112      17.515  42.651  22.234  1.00  0.92           H  
ATOM   1811 1HG  GLU A 112      17.506  40.312  22.951  1.00  0.92           H  
ATOM   1812 2HG  GLU A 112      16.045  40.015  22.020  1.00  0.92           H  
ATOM   1813  N   LEU A 113      14.771  44.598  22.640  1.00  0.92           N  
ATOM   1814  CA  LEU A 113      14.607  46.035  22.660  1.00  0.92           C  
ATOM   1815  C   LEU A 113      13.967  46.501  23.955  1.00  0.92           C  
ATOM   1816  O   LEU A 113      14.430  47.471  24.552  1.00  0.92           O  
ATOM   1817  CB  LEU A 113      13.752  46.450  21.479  1.00  0.92           C  
ATOM   1818  CG  LEU A 113      14.385  46.303  20.110  1.00  0.92           C  
ATOM   1819  CD1 LEU A 113      13.315  46.534  19.063  1.00  0.92           C  
ATOM   1820  CD2 LEU A 113      15.517  47.296  19.981  1.00  0.92           C  
ATOM   1821  H   LEU A 113      14.245  44.047  21.958  1.00  0.92           H  
ATOM   1822  HA  LEU A 113      15.588  46.496  22.568  1.00  0.92           H  
ATOM   1823 1HB  LEU A 113      12.870  45.827  21.477  1.00  0.92           H  
ATOM   1824 2HB  LEU A 113      13.455  47.487  21.607  1.00  0.92           H  
ATOM   1825  HG  LEU A 113      14.776  45.298  19.986  1.00  0.92           H  
ATOM   1826 1HD1 LEU A 113      13.738  46.431  18.066  1.00  0.92           H  
ATOM   1827 2HD1 LEU A 113      12.524  45.801  19.193  1.00  0.92           H  
ATOM   1828 3HD1 LEU A 113      12.910  47.527  19.190  1.00  0.92           H  
ATOM   1829 1HD2 LEU A 113      15.976  47.206  18.999  1.00  0.92           H  
ATOM   1830 2HD2 LEU A 113      15.134  48.290  20.103  1.00  0.92           H  
ATOM   1831 3HD2 LEU A 113      16.263  47.098  20.752  1.00  0.92           H  
ATOM   1832  N   LYS A 114      12.960  45.772  24.447  1.00  1.04           N  
ATOM   1833  CA  LYS A 114      12.339  46.168  25.702  1.00  1.04           C  
ATOM   1834  C   LYS A 114      13.356  46.111  26.831  1.00  1.04           C  
ATOM   1835  O   LYS A 114      13.374  46.996  27.686  1.00  1.04           O  
ATOM   1836  CB  LYS A 114      11.111  45.319  26.020  1.00  1.04           C  
ATOM   1837  CG  LYS A 114       9.901  45.619  25.128  1.00  1.04           C  
ATOM   1838  CD  LYS A 114       8.652  44.931  25.642  1.00  1.04           C  
ATOM   1839  CE  LYS A 114       8.762  43.432  25.486  1.00  1.04           C  
ATOM   1840  NZ  LYS A 114       7.509  42.723  25.871  1.00  1.04           N  
ATOM   1841  H   LYS A 114      12.602  44.971  23.926  1.00  1.04           H  
ATOM   1842  HA  LYS A 114      12.009  47.202  25.606  1.00  1.04           H  
ATOM   1843 1HB  LYS A 114      11.365  44.262  25.892  1.00  1.04           H  
ATOM   1844 2HB  LYS A 114      10.821  45.466  27.059  1.00  1.04           H  
ATOM   1845 1HG  LYS A 114       9.731  46.696  25.094  1.00  1.04           H  
ATOM   1846 2HG  LYS A 114      10.098  45.276  24.120  1.00  1.04           H  
ATOM   1847 1HD  LYS A 114       8.502  45.174  26.694  1.00  1.04           H  
ATOM   1848 2HD  LYS A 114       7.789  45.278  25.073  1.00  1.04           H  
ATOM   1849 1HE  LYS A 114       8.989  43.197  24.452  1.00  1.04           H  
ATOM   1850 2HE  LYS A 114       9.575  43.067  26.114  1.00  1.04           H  
ATOM   1851 1HZ  LYS A 114       7.687  41.721  25.724  1.00  1.04           H  
ATOM   1852 2HZ  LYS A 114       7.286  42.895  26.834  1.00  1.04           H  
ATOM   1853 3HZ  LYS A 114       6.748  43.023  25.282  1.00  1.04           H  
ATOM   1854  N   VAL A 115      14.244  45.117  26.812  1.00  1.35           N  
ATOM   1855  CA  VAL A 115      15.262  45.073  27.845  1.00  1.35           C  
ATOM   1856  C   VAL A 115      16.147  46.305  27.721  1.00  1.35           C  
ATOM   1857  O   VAL A 115      16.378  47.012  28.707  1.00  1.35           O  
ATOM   1858  CB  VAL A 115      16.122  43.806  27.751  1.00  1.35           C  
ATOM   1859  CG1 VAL A 115      17.292  43.923  28.716  1.00  1.35           C  
ATOM   1860  CG2 VAL A 115      15.275  42.592  28.090  1.00  1.35           C  
ATOM   1861  H   VAL A 115      14.190  44.385  26.098  1.00  1.35           H  
ATOM   1862  HA  VAL A 115      14.772  45.085  28.818  1.00  1.35           H  
ATOM   1863  HB  VAL A 115      16.517  43.710  26.739  1.00  1.35           H  
ATOM   1864 1HG1 VAL A 115      17.911  43.031  28.649  1.00  1.35           H  
ATOM   1865 2HG1 VAL A 115      17.895  44.802  28.459  1.00  1.35           H  
ATOM   1866 3HG1 VAL A 115      16.917  44.030  29.734  1.00  1.35           H  
ATOM   1867 1HG2 VAL A 115      15.884  41.693  28.020  1.00  1.35           H  
ATOM   1868 2HG2 VAL A 115      14.887  42.693  29.103  1.00  1.35           H  
ATOM   1869 3HG2 VAL A 115      14.446  42.519  27.397  1.00  1.35           H  
ATOM   1870  N   ALA A 116      16.560  46.625  26.492  1.00  2.05           N  
ATOM   1871  CA  ALA A 116      17.396  47.793  26.278  1.00  2.05           C  
ATOM   1872  C   ALA A 116      16.693  49.050  26.803  1.00  2.05           C  
ATOM   1873  O   ALA A 116      17.349  49.923  27.382  1.00  2.05           O  
ATOM   1874  CB  ALA A 116      17.731  47.921  24.809  1.00  2.05           C  
ATOM   1875  H   ALA A 116      16.328  46.017  25.704  1.00  2.05           H  
ATOM   1876  HA  ALA A 116      18.318  47.657  26.843  1.00  2.05           H  
ATOM   1877 1HB  ALA A 116      18.376  48.772  24.647  1.00  2.05           H  
ATOM   1878 2HB  ALA A 116      18.236  47.015  24.477  1.00  2.05           H  
ATOM   1879 3HB  ALA A 116      16.823  48.046  24.256  1.00  2.05           H  
ATOM   1880  N   GLN A 117      15.362  49.119  26.668  1.00  3.33           N  
ATOM   1881  CA  GLN A 117      14.619  50.254  27.206  1.00  3.33           C  
ATOM   1882  C   GLN A 117      14.744  50.296  28.734  1.00  3.33           C  
ATOM   1883  O   GLN A 117      14.913  51.371  29.313  1.00  3.33           O  
ATOM   1884  CB  GLN A 117      13.133  50.191  26.822  1.00  3.33           C  
ATOM   1885  CG  GLN A 117      12.309  51.413  27.255  1.00  3.33           C  
ATOM   1886  CD  GLN A 117      12.715  52.750  26.589  1.00  3.33           C  
ATOM   1887  OE1 GLN A 117      12.733  52.910  25.360  1.00  3.33           O  
ATOM   1888  NE2 GLN A 117      13.039  53.730  27.435  1.00  3.33           N  
ATOM   1889  H   GLN A 117      14.874  48.386  26.157  1.00  3.33           H  
ATOM   1890  HA  GLN A 117      15.045  51.169  26.803  1.00  3.33           H  
ATOM   1891 1HB  GLN A 117      13.026  50.041  25.766  1.00  3.33           H  
ATOM   1892 2HB  GLN A 117      12.685  49.332  27.307  1.00  3.33           H  
ATOM   1893 1HG  GLN A 117      11.265  51.221  27.011  1.00  3.33           H  
ATOM   1894 2HG  GLN A 117      12.418  51.528  28.332  1.00  3.33           H  
ATOM   1895 1HE2 GLN A 117      13.313  54.626  27.083  1.00  3.33           H  
ATOM   1896 2HE2 GLN A 117      13.009  53.567  28.422  1.00  3.33           H  
ATOM   1897  N   THR A 118      14.748  49.130  29.402  1.00  5.06           N  
ATOM   1898  CA  THR A 118      14.839  49.135  30.870  1.00  5.06           C  
ATOM   1899  C   THR A 118      16.260  49.488  31.321  1.00  5.06           C  
ATOM   1900  O   THR A 118      16.469  49.927  32.454  1.00  5.06           O  
ATOM   1901  CB  THR A 118      14.395  47.793  31.507  1.00  5.06           C  
ATOM   1902  OG1 THR A 118      15.256  46.729  31.102  1.00  5.06           O  
ATOM   1903  CG2 THR A 118      12.978  47.474  31.085  1.00  5.06           C  
ATOM   1904  H   THR A 118      14.619  48.253  28.890  1.00  5.06           H  
ATOM   1905  HA  THR A 118      14.170  49.905  31.249  1.00  5.06           H  
ATOM   1906  HB  THR A 118      14.430  47.878  32.590  1.00  5.06           H  
ATOM   1907  HG1 THR A 118      15.624  46.917  30.218  1.00  5.06           H  
ATOM   1908 1HG2 THR A 118      12.664  46.535  31.540  1.00  5.06           H  
ATOM   1909 2HG2 THR A 118      12.315  48.275  31.405  1.00  5.06           H  
ATOM   1910 3HG2 THR A 118      12.936  47.383  30.013  1.00  5.06           H  
ATOM   1911  N   ASP A 119      17.215  49.392  30.392  1.00  6.39           N  
ATOM   1912  CA  ASP A 119      18.601  49.781  30.630  1.00  6.39           C  
ATOM   1913  C   ASP A 119      18.824  51.272  30.310  1.00  6.39           C  
ATOM   1914  O   ASP A 119      19.946  51.772  30.431  1.00  6.39           O  
ATOM   1915  CB  ASP A 119      19.582  48.932  29.804  1.00  6.39           C  
ATOM   1916  CG  ASP A 119      19.704  47.456  30.250  1.00  6.39           C  
ATOM   1917  OD1 ASP A 119      19.444  47.160  31.395  1.00  6.39           O  
ATOM   1918  OD2 ASP A 119      20.089  46.648  29.434  1.00  6.39           O  
ATOM   1919  H   ASP A 119      16.963  48.976  29.495  1.00  6.39           H  
ATOM   1920  HA  ASP A 119      18.823  49.624  31.684  1.00  6.39           H  
ATOM   1921 1HB  ASP A 119      19.268  48.947  28.764  1.00  6.39           H  
ATOM   1922 2HB  ASP A 119      20.568  49.388  29.845  1.00  6.39           H  
ATOM   1923  N   GLY A 120      17.761  51.986  29.904  1.00  6.33           N  
ATOM   1924  CA  GLY A 120      17.846  53.407  29.584  1.00  6.33           C  
ATOM   1925  C   GLY A 120      18.111  53.735  28.111  1.00  6.33           C  
ATOM   1926  O   GLY A 120      18.381  54.892  27.776  1.00  6.33           O  
ATOM   1927  H   GLY A 120      16.846  51.549  29.814  1.00  6.33           H  
ATOM   1928 1HA  GLY A 120      16.910  53.878  29.885  1.00  6.33           H  
ATOM   1929 2HA  GLY A 120      18.626  53.858  30.195  1.00  6.33           H  
ATOM   1930  N   VAL A 121      18.038  52.746  27.226  1.00  4.91           N  
ATOM   1931  CA  VAL A 121      18.290  53.003  25.815  1.00  4.91           C  
ATOM   1932  C   VAL A 121      17.009  53.426  25.108  1.00  4.91           C  
ATOM   1933  O   VAL A 121      15.983  52.748  25.174  1.00  4.91           O  
ATOM   1934  CB  VAL A 121      18.831  51.749  25.129  1.00  4.91           C  
ATOM   1935  CG1 VAL A 121      19.067  52.016  23.651  1.00  4.91           C  
ATOM   1936  CG2 VAL A 121      20.084  51.277  25.839  1.00  4.91           C  
ATOM   1937  H   VAL A 121      17.803  51.798  27.518  1.00  4.91           H  
ATOM   1938  HA  VAL A 121      19.027  53.802  25.729  1.00  4.91           H  
ATOM   1939  HB  VAL A 121      18.077  50.985  25.184  1.00  4.91           H  
ATOM   1940 1HG1 VAL A 121      19.418  51.104  23.170  1.00  4.91           H  
ATOM   1941 2HG1 VAL A 121      18.151  52.340  23.174  1.00  4.91           H  
ATOM   1942 3HG1 VAL A 121      19.817  52.796  23.543  1.00  4.91           H  
ATOM   1943 1HG2 VAL A 121      20.450  50.368  25.365  1.00  4.91           H  
ATOM   1944 2HG2 VAL A 121      20.847  52.051  25.784  1.00  4.91           H  
ATOM   1945 3HG2 VAL A 121      19.847  51.070  26.889  1.00  4.91           H  
ATOM   1946  N   ASN A 122      17.042  54.542  24.398  1.00  3.19           N  
ATOM   1947  CA  ASN A 122      15.806  54.936  23.748  1.00  3.19           C  
ATOM   1948  C   ASN A 122      15.591  54.128  22.487  1.00  3.19           C  
ATOM   1949  O   ASN A 122      16.123  54.435  21.420  1.00  3.19           O  
ATOM   1950  CB  ASN A 122      15.768  56.413  23.430  1.00  3.19           C  
ATOM   1951  CG  ASN A 122      14.402  56.862  22.877  1.00  3.19           C  
ATOM   1952  OD1 ASN A 122      13.592  56.096  22.304  1.00  3.19           O  
ATOM   1953  ND2 ASN A 122      14.133  58.135  23.057  1.00  3.19           N  
ATOM   1954  H   ASN A 122      17.881  55.099  24.333  1.00  3.19           H  
ATOM   1955  HA  ASN A 122      14.972  54.710  24.418  1.00  3.19           H  
ATOM   1956 1HB  ASN A 122      15.991  56.986  24.331  1.00  3.19           H  
ATOM   1957 2HB  ASN A 122      16.537  56.645  22.693  1.00  3.19           H  
ATOM   1958 1HD2 ASN A 122      13.267  58.516  22.733  1.00  3.19           H  
ATOM   1959 2HD2 ASN A 122      14.796  58.725  23.521  1.00  3.19           H  
ATOM   1960  N   VAL A 123      14.770  53.110  22.625  1.00  1.95           N  
ATOM   1961  CA  VAL A 123      14.465  52.192  21.547  1.00  1.95           C  
ATOM   1962  C   VAL A 123      13.042  52.358  21.057  1.00  1.95           C  
ATOM   1963  O   VAL A 123      12.496  51.439  20.447  1.00  1.95           O  
ATOM   1964  CB  VAL A 123      14.615  50.737  21.989  1.00  1.95           C  
ATOM   1965  CG1 VAL A 123      16.019  50.403  22.351  1.00  1.95           C  
ATOM   1966  CG2 VAL A 123      13.747  50.506  23.143  1.00  1.95           C  
ATOM   1967  H   VAL A 123      14.421  52.937  23.570  1.00  1.95           H  
ATOM   1968  HA  VAL A 123      15.148  52.386  20.720  1.00  1.95           H  
ATOM   1969  HB  VAL A 123      14.313  50.103  21.173  1.00  1.95           H  
ATOM   1970 1HG1 VAL A 123      16.061  49.361  22.641  1.00  1.95           H  
ATOM   1971 2HG1 VAL A 123      16.676  50.572  21.500  1.00  1.95           H  
ATOM   1972 3HG1 VAL A 123      16.319  51.023  23.184  1.00  1.95           H  
ATOM   1973 1HG2 VAL A 123      13.816  49.483  23.446  1.00  1.95           H  
ATOM   1974 2HG2 VAL A 123      14.072  51.158  23.957  1.00  1.95           H  
ATOM   1975 3HG2 VAL A 123      12.724  50.738  22.883  1.00  1.95           H  
ATOM   1976  N   ASP A 124      12.440  53.525  21.290  1.00  1.29           N  
ATOM   1977  CA  ASP A 124      11.054  53.732  20.866  1.00  1.29           C  
ATOM   1978  C   ASP A 124      10.913  53.482  19.372  1.00  1.29           C  
ATOM   1979  O   ASP A 124      10.047  52.720  18.936  1.00  1.29           O  
ATOM   1980  CB  ASP A 124      10.602  55.159  21.201  1.00  1.29           C  
ATOM   1981  CG  ASP A 124       9.122  55.453  20.891  1.00  1.29           C  
ATOM   1982  OD1 ASP A 124       8.272  54.852  21.506  1.00  1.29           O  
ATOM   1983  OD2 ASP A 124       8.844  56.292  20.035  1.00  1.29           O  
ATOM   1984  H   ASP A 124      12.946  54.276  21.768  1.00  1.29           H  
ATOM   1985  HA  ASP A 124      10.417  53.024  21.398  1.00  1.29           H  
ATOM   1986 1HB  ASP A 124      10.776  55.349  22.262  1.00  1.29           H  
ATOM   1987 2HB  ASP A 124      11.218  55.871  20.649  1.00  1.29           H  
ATOM   1988  N   MET A 125      11.795  54.089  18.582  1.00  0.98           N  
ATOM   1989  CA  MET A 125      11.748  53.912  17.142  1.00  0.98           C  
ATOM   1990  C   MET A 125      11.840  52.448  16.756  1.00  0.98           C  
ATOM   1991  O   MET A 125      11.090  51.980  15.902  1.00  0.98           O  
ATOM   1992  CB  MET A 125      12.889  54.651  16.465  1.00  0.98           C  
ATOM   1993  CG  MET A 125      12.898  54.484  14.956  1.00  0.98           C  
ATOM   1994  SD  MET A 125      14.353  55.178  14.196  1.00  0.98           S  
ATOM   1995  CE  MET A 125      15.543  53.980  14.769  1.00  0.98           C  
ATOM   1996  H   MET A 125      12.492  54.692  18.993  1.00  0.98           H  
ATOM   1997  HA  MET A 125      10.796  54.297  16.777  1.00  0.98           H  
ATOM   1998 1HB  MET A 125      12.826  55.713  16.692  1.00  0.98           H  
ATOM   1999 2HB  MET A 125      13.844  54.284  16.848  1.00  0.98           H  
ATOM   2000 1HG  MET A 125      12.853  53.424  14.710  1.00  0.98           H  
ATOM   2001 2HG  MET A 125      12.021  54.972  14.530  1.00  0.98           H  
ATOM   2002 1HE  MET A 125      16.533  54.234  14.392  1.00  0.98           H  
ATOM   2003 2HE  MET A 125      15.561  53.973  15.861  1.00  0.98           H  
ATOM   2004 3HE  MET A 125      15.262  52.996  14.414  1.00  0.98           H  
ATOM   2005  N   HIS A 126      12.761  51.721  17.383  1.00  0.87           N  
ATOM   2006  CA  HIS A 126      12.977  50.338  17.000  1.00  0.87           C  
ATOM   2007  C   HIS A 126      11.782  49.471  17.379  1.00  0.87           C  
ATOM   2008  O   HIS A 126      11.407  48.562  16.633  1.00  0.87           O  
ATOM   2009  CB  HIS A 126      14.240  49.790  17.631  1.00  0.87           C  
ATOM   2010  CG  HIS A 126      15.490  50.407  17.126  1.00  0.87           C  
ATOM   2011  ND1 HIS A 126      15.863  50.373  15.793  1.00  0.87           N  
ATOM   2012  CD2 HIS A 126      16.471  51.071  17.777  1.00  0.87           C  
ATOM   2013  CE1 HIS A 126      17.020  50.992  15.652  1.00  0.87           C  
ATOM   2014  NE2 HIS A 126      17.412  51.424  16.842  1.00  0.87           N  
ATOM   2015  H   HIS A 126      13.319  52.138  18.114  1.00  0.87           H  
ATOM   2016  HA  HIS A 126      13.097  50.279  15.924  1.00  0.87           H  
ATOM   2017 1HB  HIS A 126      14.192  49.940  18.708  1.00  0.87           H  
ATOM   2018 2HB  HIS A 126      14.301  48.728  17.444  1.00  0.87           H  
ATOM   2019  HD1 HIS A 126      15.330  49.975  15.014  1.00  0.87           H  
ATOM   2020  HD2 HIS A 126      16.614  51.337  18.827  1.00  0.87           H  
ATOM   2021  HE1 HIS A 126      17.483  51.075  14.669  1.00  0.87           H  
ATOM   2022  N   LEU A 127      11.168  49.741  18.528  1.00  0.86           N  
ATOM   2023  CA  LEU A 127      10.002  48.962  18.908  1.00  0.86           C  
ATOM   2024  C   LEU A 127       8.892  49.195  17.892  1.00  0.86           C  
ATOM   2025  O   LEU A 127       8.205  48.255  17.488  1.00  0.86           O  
ATOM   2026  CB  LEU A 127       9.558  49.338  20.324  1.00  0.86           C  
ATOM   2027  CG  LEU A 127      10.502  48.865  21.453  1.00  0.86           C  
ATOM   2028  CD1 LEU A 127      10.093  49.493  22.767  1.00  0.86           C  
ATOM   2029  CD2 LEU A 127      10.409  47.350  21.563  1.00  0.86           C  
ATOM   2030  H   LEU A 127      11.511  50.484  19.138  1.00  0.86           H  
ATOM   2031  HA  LEU A 127      10.268  47.906  18.895  1.00  0.86           H  
ATOM   2032 1HB  LEU A 127       9.497  50.429  20.382  1.00  0.86           H  
ATOM   2033 2HB  LEU A 127       8.567  48.923  20.506  1.00  0.86           H  
ATOM   2034  HG  LEU A 127      11.527  49.161  21.227  1.00  0.86           H  
ATOM   2035 1HD1 LEU A 127      10.762  49.149  23.557  1.00  0.86           H  
ATOM   2036 2HD1 LEU A 127      10.159  50.582  22.679  1.00  0.86           H  
ATOM   2037 3HD1 LEU A 127       9.071  49.208  23.006  1.00  0.86           H  
ATOM   2038 1HD2 LEU A 127      11.058  47.001  22.361  1.00  0.86           H  
ATOM   2039 2HD2 LEU A 127       9.383  47.067  21.794  1.00  0.86           H  
ATOM   2040 3HD2 LEU A 127      10.705  46.893  20.622  1.00  0.86           H  
ATOM   2041  N   LYS A 128       8.755  50.441  17.430  1.00  0.89           N  
ATOM   2042  CA  LYS A 128       7.759  50.779  16.420  1.00  0.89           C  
ATOM   2043  C   LYS A 128       8.083  50.097  15.088  1.00  0.89           C  
ATOM   2044  O   LYS A 128       7.176  49.637  14.394  1.00  0.89           O  
ATOM   2045  CB  LYS A 128       7.636  52.293  16.330  1.00  0.89           C  
ATOM   2046  CG  LYS A 128       6.942  52.851  17.576  1.00  0.89           C  
ATOM   2047  CD  LYS A 128       6.902  54.352  17.634  1.00  0.89           C  
ATOM   2048  CE  LYS A 128       6.115  54.794  18.873  1.00  0.89           C  
ATOM   2049  NZ  LYS A 128       6.227  56.246  19.132  1.00  0.89           N  
ATOM   2050  H   LYS A 128       9.343  51.185  17.812  1.00  0.89           H  
ATOM   2051  HA  LYS A 128       6.794  50.398  16.757  1.00  0.89           H  
ATOM   2052 1HB  LYS A 128       8.626  52.744  16.254  1.00  0.89           H  
ATOM   2053 2HB  LYS A 128       7.064  52.572  15.447  1.00  0.89           H  
ATOM   2054 1HG  LYS A 128       5.922  52.466  17.622  1.00  0.89           H  
ATOM   2055 2HG  LYS A 128       7.477  52.496  18.461  1.00  0.89           H  
ATOM   2056 1HD  LYS A 128       7.924  54.743  17.710  1.00  0.89           H  
ATOM   2057 2HD  LYS A 128       6.434  54.751  16.739  1.00  0.89           H  
ATOM   2058 1HE  LYS A 128       5.069  54.546  18.721  1.00  0.89           H  
ATOM   2059 2HE  LYS A 128       6.482  54.253  19.745  1.00  0.89           H  
ATOM   2060 1HZ  LYS A 128       5.705  56.481  19.954  1.00  0.89           H  
ATOM   2061 2HZ  LYS A 128       7.222  56.445  19.308  1.00  0.89           H  
ATOM   2062 3HZ  LYS A 128       5.899  56.778  18.353  1.00  0.89           H  
ATOM   2063  N   GLN A 129       9.372  49.974  14.743  1.00  0.92           N  
ATOM   2064  CA  GLN A 129       9.749  49.284  13.507  1.00  0.92           C  
ATOM   2065  C   GLN A 129       9.284  47.834  13.592  1.00  0.92           C  
ATOM   2066  O   GLN A 129       8.772  47.279  12.615  1.00  0.92           O  
ATOM   2067  CB  GLN A 129      11.266  49.332  13.282  1.00  0.92           C  
ATOM   2068  CG  GLN A 129      11.826  50.710  12.920  1.00  0.92           C  
ATOM   2069  CD  GLN A 129      13.368  50.759  12.953  1.00  0.92           C  
ATOM   2070  OE1 GLN A 129      14.030  49.903  13.577  1.00  0.92           O  
ATOM   2071  NE2 GLN A 129      13.937  51.755  12.278  1.00  0.92           N  
ATOM   2072  H   GLN A 129      10.090  50.402  15.328  1.00  0.92           H  
ATOM   2073  HA  GLN A 129       9.247  49.758  12.668  1.00  0.92           H  
ATOM   2074 1HB  GLN A 129      11.773  48.989  14.178  1.00  0.92           H  
ATOM   2075 2HB  GLN A 129      11.530  48.644  12.482  1.00  0.92           H  
ATOM   2076 1HG  GLN A 129      11.506  50.951  11.909  1.00  0.92           H  
ATOM   2077 2HG  GLN A 129      11.441  51.448  13.604  1.00  0.92           H  
ATOM   2078 1HE2 GLN A 129      14.933  51.843  12.252  1.00  0.92           H  
ATOM   2079 2HE2 GLN A 129      13.366  52.420  11.793  1.00  0.92           H  
ATOM   2080  N   ILE A 130       9.406  47.234  14.784  1.00  0.95           N  
ATOM   2081  CA  ILE A 130       8.928  45.873  14.965  1.00  0.95           C  
ATOM   2082  C   ILE A 130       7.421  45.807  14.835  1.00  0.95           C  
ATOM   2083  O   ILE A 130       6.906  44.892  14.191  1.00  0.95           O  
ATOM   2084  CB  ILE A 130       9.327  45.273  16.316  1.00  0.95           C  
ATOM   2085  CG1 ILE A 130      10.834  45.115  16.411  1.00  0.95           C  
ATOM   2086  CG2 ILE A 130       8.636  43.944  16.457  1.00  0.95           C  
ATOM   2087  CD1 ILE A 130      11.380  44.181  15.375  1.00  0.95           C  
ATOM   2088  H   ILE A 130       9.863  47.729  15.552  1.00  0.95           H  
ATOM   2089  HA  ILE A 130       9.362  45.251  14.187  1.00  0.95           H  
ATOM   2090  HB  ILE A 130       9.016  45.931  17.122  1.00  0.95           H  
ATOM   2091 1HG1 ILE A 130      11.298  46.089  16.276  1.00  0.95           H  
ATOM   2092 2HG1 ILE A 130      11.101  44.737  17.400  1.00  0.95           H  
ATOM   2093 1HG2 ILE A 130       8.891  43.501  17.400  1.00  0.95           H  
ATOM   2094 2HG2 ILE A 130       7.562  44.100  16.401  1.00  0.95           H  
ATOM   2095 3HG2 ILE A 130       8.951  43.291  15.661  1.00  0.95           H  
ATOM   2096 1HD1 ILE A 130      12.447  44.117  15.476  1.00  0.95           H  
ATOM   2097 2HD1 ILE A 130      10.938  43.190  15.514  1.00  0.95           H  
ATOM   2098 3HD1 ILE A 130      11.135  44.555  14.385  1.00  0.95           H  
ATOM   2099  N   GLU A 131       6.696  46.775  15.408  1.00  1.00           N  
ATOM   2100  CA  GLU A 131       5.243  46.735  15.274  1.00  1.00           C  
ATOM   2101  C   GLU A 131       4.858  46.825  13.801  1.00  1.00           C  
ATOM   2102  O   GLU A 131       3.964  46.109  13.348  1.00  1.00           O  
ATOM   2103  CB  GLU A 131       4.560  47.863  16.055  1.00  1.00           C  
ATOM   2104  CG  GLU A 131       4.612  47.725  17.574  1.00  1.00           C  
ATOM   2105  CD  GLU A 131       3.904  48.864  18.301  1.00  1.00           C  
ATOM   2106  OE1 GLU A 131       3.457  49.784  17.651  1.00  1.00           O  
ATOM   2107  OE2 GLU A 131       3.809  48.804  19.506  1.00  1.00           O  
ATOM   2108  H   GLU A 131       7.160  47.503  15.955  1.00  1.00           H  
ATOM   2109  HA  GLU A 131       4.886  45.783  15.663  1.00  1.00           H  
ATOM   2110 1HB  GLU A 131       5.023  48.813  15.793  1.00  1.00           H  
ATOM   2111 2HB  GLU A 131       3.516  47.920  15.764  1.00  1.00           H  
ATOM   2112 1HG  GLU A 131       4.150  46.779  17.858  1.00  1.00           H  
ATOM   2113 2HG  GLU A 131       5.656  47.694  17.883  1.00  1.00           H  
ATOM   2114  N   ILE A 132       5.566  47.650  13.030  1.00  1.05           N  
ATOM   2115  CA  ILE A 132       5.261  47.770  11.612  1.00  1.05           C  
ATOM   2116  C   ILE A 132       5.469  46.436  10.926  1.00  1.05           C  
ATOM   2117  O   ILE A 132       4.610  45.981  10.161  1.00  1.05           O  
ATOM   2118  CB  ILE A 132       6.115  48.852  10.942  1.00  1.05           C  
ATOM   2119  CG1 ILE A 132       5.699  50.236  11.470  1.00  1.05           C  
ATOM   2120  CG2 ILE A 132       5.970  48.762   9.432  1.00  1.05           C  
ATOM   2121  CD1 ILE A 132       6.663  51.348  11.119  1.00  1.05           C  
ATOM   2122  H   ILE A 132       6.295  48.229  13.450  1.00  1.05           H  
ATOM   2123  HA  ILE A 132       4.219  48.054  11.501  1.00  1.05           H  
ATOM   2124  HB  ILE A 132       7.159  48.705  11.213  1.00  1.05           H  
ATOM   2125 1HG1 ILE A 132       4.724  50.484  11.057  1.00  1.05           H  
ATOM   2126 2HG1 ILE A 132       5.609  50.185  12.552  1.00  1.05           H  
ATOM   2127 1HG2 ILE A 132       6.588  49.524   8.962  1.00  1.05           H  
ATOM   2128 2HG2 ILE A 132       6.292  47.778   9.101  1.00  1.05           H  
ATOM   2129 3HG2 ILE A 132       4.927  48.916   9.158  1.00  1.05           H  
ATOM   2130 1HD1 ILE A 132       6.294  52.288  11.529  1.00  1.05           H  
ATOM   2131 2HD1 ILE A 132       7.637  51.126  11.547  1.00  1.05           H  
ATOM   2132 3HD1 ILE A 132       6.748  51.429  10.039  1.00  1.05           H  
ATOM   2133  N   LYS A 133       6.594  45.789  11.218  1.00  1.13           N  
ATOM   2134  CA  LYS A 133       6.860  44.501  10.618  1.00  1.13           C  
ATOM   2135  C   LYS A 133       5.810  43.481  11.033  1.00  1.13           C  
ATOM   2136  O   LYS A 133       5.363  42.698  10.205  1.00  1.13           O  
ATOM   2137  CB  LYS A 133       8.254  44.034  10.981  1.00  1.13           C  
ATOM   2138  CG  LYS A 133       9.352  44.837  10.303  1.00  1.13           C  
ATOM   2139  CD  LYS A 133      10.744  44.371  10.700  1.00  1.13           C  
ATOM   2140  CE  LYS A 133      11.814  45.209  10.009  1.00  1.13           C  
ATOM   2141  NZ  LYS A 133      13.193  44.781  10.379  1.00  1.13           N  
ATOM   2142  H   LYS A 133       7.277  46.214  11.849  1.00  1.13           H  
ATOM   2143  HA  LYS A 133       6.808  44.610   9.537  1.00  1.13           H  
ATOM   2144 1HB  LYS A 133       8.388  44.119  12.058  1.00  1.13           H  
ATOM   2145 2HB  LYS A 133       8.367  42.993  10.705  1.00  1.13           H  
ATOM   2146 1HG  LYS A 133       9.242  44.749   9.225  1.00  1.13           H  
ATOM   2147 2HG  LYS A 133       9.241  45.886  10.573  1.00  1.13           H  
ATOM   2148 1HD  LYS A 133      10.860  44.462  11.782  1.00  1.13           H  
ATOM   2149 2HD  LYS A 133      10.876  43.330  10.419  1.00  1.13           H  
ATOM   2150 1HE  LYS A 133      11.692  45.118   8.930  1.00  1.13           H  
ATOM   2151 2HE  LYS A 133      11.681  46.255  10.292  1.00  1.13           H  
ATOM   2152 1HZ  LYS A 133      13.866  45.361   9.898  1.00  1.13           H  
ATOM   2153 2HZ  LYS A 133      13.322  44.874  11.375  1.00  1.13           H  
ATOM   2154 3HZ  LYS A 133      13.329  43.816  10.110  1.00  1.13           H  
ATOM   2155  N   LYS A 134       5.349  43.525  12.286  1.00  1.23           N  
ATOM   2156  CA  LYS A 134       4.296  42.609  12.705  1.00  1.23           C  
ATOM   2157  C   LYS A 134       3.007  42.882  11.942  1.00  1.23           C  
ATOM   2158  O   LYS A 134       2.323  41.953  11.521  1.00  1.23           O  
ATOM   2159  CB  LYS A 134       4.009  42.703  14.203  1.00  1.23           C  
ATOM   2160  CG  LYS A 134       5.067  42.130  15.131  1.00  1.23           C  
ATOM   2161  CD  LYS A 134       4.624  42.314  16.570  1.00  1.23           C  
ATOM   2162  CE  LYS A 134       5.593  41.720  17.559  1.00  1.23           C  
ATOM   2163  NZ  LYS A 134       5.130  41.936  18.960  1.00  1.23           N  
ATOM   2164  H   LYS A 134       5.750  44.180  12.953  1.00  1.23           H  
ATOM   2165  HA  LYS A 134       4.611  41.592  12.477  1.00  1.23           H  
ATOM   2166 1HB  LYS A 134       3.883  43.751  14.466  1.00  1.23           H  
ATOM   2167 2HB  LYS A 134       3.071  42.208  14.420  1.00  1.23           H  
ATOM   2168 1HG  LYS A 134       5.215  41.068  14.926  1.00  1.23           H  
ATOM   2169 2HG  LYS A 134       6.009  42.651  14.975  1.00  1.23           H  
ATOM   2170 1HD  LYS A 134       4.526  43.381  16.778  1.00  1.23           H  
ATOM   2171 2HD  LYS A 134       3.652  41.844  16.709  1.00  1.23           H  
ATOM   2172 1HE  LYS A 134       5.684  40.659  17.369  1.00  1.23           H  
ATOM   2173 2HE  LYS A 134       6.568  42.177  17.444  1.00  1.23           H  
ATOM   2174 1HZ  LYS A 134       5.805  41.532  19.626  1.00  1.23           H  
ATOM   2175 2HZ  LYS A 134       5.065  42.927  19.148  1.00  1.23           H  
ATOM   2176 3HZ  LYS A 134       4.236  41.510  19.102  1.00  1.23           H  
ATOM   2177  N   PHE A 135       2.704  44.154  11.664  1.00  1.38           N  
ATOM   2178  CA  PHE A 135       1.470  44.456  10.948  1.00  1.38           C  
ATOM   2179  C   PHE A 135       1.537  43.908   9.522  1.00  1.38           C  
ATOM   2180  O   PHE A 135       0.530  43.482   8.959  1.00  1.38           O  
ATOM   2181  CB  PHE A 135       1.160  45.958  10.926  1.00  1.38           C  
ATOM   2182  CG  PHE A 135       0.625  46.526  12.246  1.00  1.38           C  
ATOM   2183  CD1 PHE A 135       1.343  47.470  12.975  1.00  1.38           C  
ATOM   2184  CD2 PHE A 135      -0.593  46.106  12.757  1.00  1.38           C  
ATOM   2185  CE1 PHE A 135       0.862  47.978  14.165  1.00  1.38           C  
ATOM   2186  CE2 PHE A 135      -1.076  46.615  13.947  1.00  1.38           C  
ATOM   2187  CZ  PHE A 135      -0.347  47.551  14.651  1.00  1.38           C  
ATOM   2188  H   PHE A 135       3.294  44.909  12.012  1.00  1.38           H  
ATOM   2189  HA  PHE A 135       0.650  43.963  11.466  1.00  1.38           H  
ATOM   2190 1HB  PHE A 135       2.071  46.501  10.670  1.00  1.38           H  
ATOM   2191 2HB  PHE A 135       0.430  46.165  10.148  1.00  1.38           H  
ATOM   2192  HD1 PHE A 135       2.295  47.811  12.596  1.00  1.38           H  
ATOM   2193  HD2 PHE A 135      -1.179  45.359  12.212  1.00  1.38           H  
ATOM   2194  HE1 PHE A 135       1.446  48.718  14.717  1.00  1.38           H  
ATOM   2195  HE2 PHE A 135      -2.036  46.269  14.327  1.00  1.38           H  
ATOM   2196  HZ  PHE A 135      -0.730  47.949  15.589  1.00  1.38           H  
ATOM   2197  N   LYS A 136       2.738  43.797   8.959  1.00  1.61           N  
ATOM   2198  CA  LYS A 136       2.880  43.217   7.623  1.00  1.61           C  
ATOM   2199  C   LYS A 136       2.420  41.742   7.580  1.00  1.61           C  
ATOM   2200  O   LYS A 136       2.139  41.209   6.503  1.00  1.61           O  
ATOM   2201  CB  LYS A 136       4.317  43.333   7.104  1.00  1.61           C  
ATOM   2202  CG  LYS A 136       4.761  44.766   6.793  1.00  1.61           C  
ATOM   2203  CD  LYS A 136       6.186  44.819   6.247  1.00  1.61           C  
ATOM   2204  CE  LYS A 136       6.600  46.253   5.929  1.00  1.61           C  
ATOM   2205  NZ  LYS A 136       7.977  46.325   5.355  1.00  1.61           N  
ATOM   2206  H   LYS A 136       3.552  44.176   9.447  1.00  1.61           H  
ATOM   2207  HA  LYS A 136       2.240  43.778   6.944  1.00  1.61           H  
ATOM   2208 1HB  LYS A 136       5.004  42.909   7.824  1.00  1.61           H  
ATOM   2209 2HB  LYS A 136       4.415  42.749   6.190  1.00  1.61           H  
ATOM   2210 1HG  LYS A 136       4.080  45.208   6.067  1.00  1.61           H  
ATOM   2211 2HG  LYS A 136       4.716  45.355   7.708  1.00  1.61           H  
ATOM   2212 1HD  LYS A 136       6.871  44.407   6.990  1.00  1.61           H  
ATOM   2213 2HD  LYS A 136       6.254  44.217   5.342  1.00  1.61           H  
ATOM   2214 1HE  LYS A 136       5.895  46.677   5.216  1.00  1.61           H  
ATOM   2215 2HE  LYS A 136       6.571  46.839   6.846  1.00  1.61           H  
ATOM   2216 1HZ  LYS A 136       8.210  47.289   5.161  1.00  1.61           H  
ATOM   2217 2HZ  LYS A 136       8.643  45.944   6.009  1.00  1.61           H  
ATOM   2218 3HZ  LYS A 136       8.010  45.792   4.497  1.00  1.61           H  
ATOM   2219  N   TYR A 137       2.369  41.076   8.746  1.00  1.95           N  
ATOM   2220  CA  TYR A 137       1.945  39.684   8.856  1.00  1.95           C  
ATOM   2221  C   TYR A 137       0.567  39.605   9.537  1.00  1.95           C  
ATOM   2222  O   TYR A 137       0.110  38.518   9.886  1.00  1.95           O  
ATOM   2223  CB  TYR A 137       2.992  38.878   9.632  1.00  1.95           C  
ATOM   2224  CG  TYR A 137       4.326  38.916   8.976  1.00  1.95           C  
ATOM   2225  CD1 TYR A 137       5.286  39.731   9.519  1.00  1.95           C  
ATOM   2226  CD2 TYR A 137       4.593  38.185   7.828  1.00  1.95           C  
ATOM   2227  CE1 TYR A 137       6.514  39.844   8.933  1.00  1.95           C  
ATOM   2228  CE2 TYR A 137       5.836  38.292   7.233  1.00  1.95           C  
ATOM   2229  CZ  TYR A 137       6.792  39.135   7.790  1.00  1.95           C  
ATOM   2230  OH  TYR A 137       8.023  39.283   7.208  1.00  1.95           O  
ATOM   2231  H   TYR A 137       2.592  41.559   9.616  1.00  1.95           H  
ATOM   2232  HA  TYR A 137       1.847  39.266   7.856  1.00  1.95           H  
ATOM   2233 1HB  TYR A 137       3.111  39.298  10.618  1.00  1.95           H  
ATOM   2234 2HB  TYR A 137       2.675  37.837   9.740  1.00  1.95           H  
ATOM   2235  HD1 TYR A 137       5.057  40.299  10.418  1.00  1.95           H  
ATOM   2236  HD2 TYR A 137       3.828  37.540   7.395  1.00  1.95           H  
ATOM   2237  HE1 TYR A 137       7.263  40.505   9.362  1.00  1.95           H  
ATOM   2238  HE2 TYR A 137       6.057  37.731   6.326  1.00  1.95           H  
ATOM   2239  HH  TYR A 137       8.492  40.002   7.643  1.00  1.95           H  
ATOM   2240  N   GLY A 138      -0.086  40.775   9.665  1.00  2.43           N  
ATOM   2241  CA  GLY A 138      -1.391  41.053  10.297  1.00  2.43           C  
ATOM   2242  C   GLY A 138      -1.344  41.696  11.714  1.00  2.43           C  
ATOM   2243  O   GLY A 138      -1.558  42.901  11.800  1.00  2.43           O  
ATOM   2244  H   GLY A 138       0.373  41.603   9.299  1.00  2.43           H  
ATOM   2245 1HA  GLY A 138      -1.943  41.723   9.640  1.00  2.43           H  
ATOM   2246 2HA  GLY A 138      -1.961  40.139  10.323  1.00  2.43           H  
ATOM   2247  N   ILE A 139      -1.066  40.975  12.828  1.00  3.07           N  
ATOM   2248  CA  ILE A 139      -0.925  39.525  12.928  1.00  3.07           C  
ATOM   2249  C   ILE A 139      -2.356  38.933  12.796  1.00  3.07           C  
ATOM   2250  O   ILE A 139      -2.681  38.376  11.751  1.00  3.07           O  
ATOM   2251  CB  ILE A 139      -0.218  39.187  14.255  1.00  3.07           C  
ATOM   2252  CG1 ILE A 139       1.163  39.806  14.282  1.00  3.07           C  
ATOM   2253  CG2 ILE A 139      -0.101  37.724  14.398  1.00  3.07           C  
ATOM   2254  CD1 ILE A 139       2.030  39.322  13.193  1.00  3.07           C  
ATOM   2255  H   ILE A 139      -0.988  41.494  13.687  1.00  3.07           H  
ATOM   2256  HA  ILE A 139      -0.314  39.150  12.126  1.00  3.07           H  
ATOM   2257  HB  ILE A 139      -0.774  39.609  15.084  1.00  3.07           H  
ATOM   2258 1HG1 ILE A 139       1.066  40.887  14.196  1.00  3.07           H  
ATOM   2259 2HG1 ILE A 139       1.640  39.572  15.233  1.00  3.07           H  
ATOM   2260 1HG2 ILE A 139       0.391  37.477  15.335  1.00  3.07           H  
ATOM   2261 2HG2 ILE A 139      -1.075  37.340  14.399  1.00  3.07           H  
ATOM   2262 3HG2 ILE A 139       0.467  37.309  13.561  1.00  3.07           H  
ATOM   2263 1HD1 ILE A 139       3.006  39.793  13.250  1.00  3.07           H  
ATOM   2264 2HD1 ILE A 139       2.143  38.245  13.267  1.00  3.07           H  
ATOM   2265 3HD1 ILE A 139       1.559  39.570  12.255  1.00  3.07           H  
ATOM   2266  N   GLU A 140      -3.270  39.204  13.745  1.00  3.78           N  
ATOM   2267  CA  GLU A 140      -4.693  39.030  13.385  1.00  3.78           C  
ATOM   2268  C   GLU A 140      -5.018  40.346  12.698  1.00  3.78           C  
ATOM   2269  O   GLU A 140      -5.192  40.426  11.483  1.00  3.78           O  
ATOM   2270  CB  GLU A 140      -5.656  38.868  14.586  1.00  3.78           C  
ATOM   2271  CG  GLU A 140      -7.108  38.612  14.185  1.00  3.78           C  
ATOM   2272  CD  GLU A 140      -8.058  38.454  15.363  1.00  3.78           C  
ATOM   2273  OE1 GLU A 140      -7.632  38.606  16.488  1.00  3.78           O  
ATOM   2274  OE2 GLU A 140      -9.218  38.142  15.130  1.00  3.78           O  
ATOM   2275  H   GLU A 140      -2.975  39.521  14.663  1.00  3.78           H  
ATOM   2276  HA  GLU A 140      -4.815  38.197  12.689  1.00  3.78           H  
ATOM   2277 1HB  GLU A 140      -5.362  38.062  15.203  1.00  3.78           H  
ATOM   2278 2HB  GLU A 140      -5.659  39.739  15.205  1.00  3.78           H  
ATOM   2279 1HG  GLU A 140      -7.453  39.440  13.563  1.00  3.78           H  
ATOM   2280 2HG  GLU A 140      -7.134  37.712  13.580  1.00  3.78           H  
ATOM   2281  N   GLU A 141      -5.018  41.380  13.541  1.00  4.40           N  
ATOM   2282  CA  GLU A 141      -5.012  42.798  13.257  1.00  4.40           C  
ATOM   2283  C   GLU A 141      -4.010  43.264  14.293  1.00  4.40           C  
ATOM   2284  O   GLU A 141      -3.158  44.116  14.071  1.00  4.40           O  
ATOM   2285  CB  GLU A 141      -6.391  43.448  13.448  1.00  4.40           C  
ATOM   2286  CG  GLU A 141      -7.476  42.951  12.481  1.00  4.40           C  
ATOM   2287  CD  GLU A 141      -8.830  43.602  12.702  1.00  4.40           C  
ATOM   2288  OE1 GLU A 141      -8.960  44.367  13.628  1.00  4.40           O  
ATOM   2289  OE2 GLU A 141      -9.727  43.334  11.936  1.00  4.40           O  
ATOM   2290  H   GLU A 141      -4.918  41.156  14.513  1.00  4.40           H  
ATOM   2291  HA  GLU A 141      -4.618  42.999  12.260  1.00  4.40           H  
ATOM   2292 1HB  GLU A 141      -6.742  43.265  14.466  1.00  4.40           H  
ATOM   2293 2HB  GLU A 141      -6.300  44.527  13.328  1.00  4.40           H  
ATOM   2294 1HG  GLU A 141      -7.154  43.146  11.460  1.00  4.40           H  
ATOM   2295 2HG  GLU A 141      -7.582  41.874  12.597  1.00  4.40           H  
ATOM   2296  N   HIS A 142      -4.203  42.668  15.478  1.00  4.73           N  
ATOM   2297  CA  HIS A 142      -3.395  42.880  16.676  1.00  4.73           C  
ATOM   2298  C   HIS A 142      -3.053  41.556  17.394  1.00  4.73           C  
ATOM   2299  O   HIS A 142      -2.056  41.467  18.108  1.00  4.73           O  
ATOM   2300  CB  HIS A 142      -4.137  43.808  17.646  1.00  4.73           C  
ATOM   2301  CG  HIS A 142      -4.408  45.186  17.092  1.00  4.73           C  
ATOM   2302  ND1 HIS A 142      -3.410  46.118  16.904  1.00  4.73           N  
ATOM   2303  CD2 HIS A 142      -5.556  45.779  16.680  1.00  4.73           C  
ATOM   2304  CE1 HIS A 142      -3.933  47.226  16.405  1.00  4.73           C  
ATOM   2305  NE2 HIS A 142      -5.231  47.047  16.262  1.00  4.73           N  
ATOM   2306  H   HIS A 142      -4.962  42.007  15.514  1.00  4.73           H  
ATOM   2307  HA  HIS A 142      -2.455  43.357  16.398  1.00  4.73           H  
ATOM   2308 1HB  HIS A 142      -5.091  43.358  17.918  1.00  4.73           H  
ATOM   2309 2HB  HIS A 142      -3.555  43.915  18.562  1.00  4.73           H  
ATOM   2310  HD1 HIS A 142      -2.439  45.986  17.108  1.00  4.73           H  
ATOM   2311  HD2 HIS A 142      -6.592  45.439  16.633  1.00  4.73           H  
ATOM   2312  HE1 HIS A 142      -3.304  48.088  16.185  1.00  4.73           H  
ATOM   2313  N   GLY A 143      -3.923  40.547  17.217  1.00  4.65           N  
ATOM   2314  CA  GLY A 143      -3.863  39.259  17.923  1.00  4.65           C  
ATOM   2315  C   GLY A 143      -3.294  38.113  17.087  1.00  4.65           C  
ATOM   2316  O   GLY A 143      -2.435  38.336  16.245  1.00  4.65           O  
ATOM   2317  H   GLY A 143      -4.706  40.690  16.609  1.00  4.65           H  
ATOM   2318 1HA  GLY A 143      -3.271  39.374  18.830  1.00  4.65           H  
ATOM   2319 2HA  GLY A 143      -4.872  38.993  18.241  1.00  4.65           H  
ATOM   2320  N   LYS A 144      -3.811  36.897  17.332  1.00  4.23           N  
ATOM   2321  CA  LYS A 144      -3.398  35.620  16.713  1.00  4.23           C  
ATOM   2322  C   LYS A 144      -3.396  35.630  15.184  1.00  4.23           C  
ATOM   2323  O   LYS A 144      -4.347  36.067  14.553  1.00  4.23           O  
ATOM   2324  CB  LYS A 144      -4.317  34.496  17.201  1.00  4.23           C  
ATOM   2325  CG  LYS A 144      -3.965  33.106  16.683  1.00  4.23           C  
ATOM   2326  CD  LYS A 144      -4.888  32.037  17.254  1.00  4.23           C  
ATOM   2327  CE  LYS A 144      -4.533  30.659  16.702  1.00  4.23           C  
ATOM   2328  NZ  LYS A 144      -5.420  29.592  17.243  1.00  4.23           N  
ATOM   2329  H   LYS A 144      -4.542  36.851  18.027  1.00  4.23           H  
ATOM   2330  HA  LYS A 144      -2.380  35.404  17.039  1.00  4.23           H  
ATOM   2331 1HB  LYS A 144      -4.300  34.459  18.291  1.00  4.23           H  
ATOM   2332 2HB  LYS A 144      -5.340  34.715  16.899  1.00  4.23           H  
ATOM   2333 1HG  LYS A 144      -4.064  33.090  15.614  1.00  4.23           H  
ATOM   2334 2HG  LYS A 144      -2.935  32.865  16.941  1.00  4.23           H  
ATOM   2335 1HD  LYS A 144      -4.809  32.022  18.343  1.00  4.23           H  
ATOM   2336 2HD  LYS A 144      -5.919  32.269  16.983  1.00  4.23           H  
ATOM   2337 1HE  LYS A 144      -4.628  30.681  15.616  1.00  4.23           H  
ATOM   2338 2HE  LYS A 144      -3.501  30.426  16.963  1.00  4.23           H  
ATOM   2339 1HZ  LYS A 144      -5.151  28.699  16.848  1.00  4.23           H  
ATOM   2340 2HZ  LYS A 144      -5.331  29.557  18.249  1.00  4.23           H  
ATOM   2341 3HZ  LYS A 144      -6.379  29.792  16.998  1.00  4.23           H  
ATOM   2342  N   VAL A 145      -2.332  35.109  14.579  1.00  3.64           N  
ATOM   2343  CA  VAL A 145      -2.219  35.118  13.119  1.00  3.64           C  
ATOM   2344  C   VAL A 145      -3.413  34.566  12.351  1.00  3.64           C  
ATOM   2345  O   VAL A 145      -3.735  35.080  11.282  1.00  3.64           O  
ATOM   2346  CB  VAL A 145      -0.953  34.347  12.682  1.00  3.64           C  
ATOM   2347  CG1 VAL A 145      -1.072  32.831  13.010  1.00  3.64           C  
ATOM   2348  CG2 VAL A 145      -0.746  34.574  11.187  1.00  3.64           C  
ATOM   2349  H   VAL A 145      -1.569  34.745  15.132  1.00  3.64           H  
ATOM   2350  HA  VAL A 145      -2.092  36.145  12.799  1.00  3.64           H  
ATOM   2351  HB  VAL A 145      -0.092  34.735  13.235  1.00  3.64           H  
ATOM   2352 1HG1 VAL A 145      -0.175  32.325  12.717  1.00  3.64           H  
ATOM   2353 2HG1 VAL A 145      -1.218  32.704  14.081  1.00  3.64           H  
ATOM   2354 3HG1 VAL A 145      -1.892  32.382  12.473  1.00  3.64           H  
ATOM   2355 1HG2 VAL A 145       0.150  34.069  10.854  1.00  3.64           H  
ATOM   2356 2HG2 VAL A 145      -1.610  34.188  10.639  1.00  3.64           H  
ATOM   2357 3HG2 VAL A 145      -0.642  35.650  11.001  1.00  3.64           H  
ATOM   2358  N   LYS A 146      -4.076  33.535  12.876  1.00  3.04           N  
ATOM   2359  CA  LYS A 146      -5.185  32.935  12.157  1.00  3.04           C  
ATOM   2360  C   LYS A 146      -4.772  32.821  10.692  1.00  3.04           C  
ATOM   2361  O   LYS A 146      -3.733  32.225  10.395  1.00  3.04           O  
ATOM   2362  CB  LYS A 146      -6.465  33.748  12.364  1.00  3.04           C  
ATOM   2363  CG  LYS A 146      -6.897  33.831  13.823  1.00  3.04           C  
ATOM   2364  CD  LYS A 146      -8.200  34.567  13.990  1.00  3.04           C  
ATOM   2365  CE  LYS A 146      -8.598  34.625  15.454  1.00  3.04           C  
ATOM   2366  NZ  LYS A 146      -9.842  35.409  15.670  1.00  3.04           N  
ATOM   2367  H   LYS A 146      -3.786  33.170  13.764  1.00  3.04           H  
ATOM   2368  HA  LYS A 146      -5.352  31.929  12.539  1.00  3.04           H  
ATOM   2369 1HB  LYS A 146      -6.316  34.771  12.007  1.00  3.04           H  
ATOM   2370 2HB  LYS A 146      -7.285  33.306  11.798  1.00  3.04           H  
ATOM   2371 1HG  LYS A 146      -6.998  32.827  14.233  1.00  3.04           H  
ATOM   2372 2HG  LYS A 146      -6.142  34.357  14.391  1.00  3.04           H  
ATOM   2373 1HD  LYS A 146      -8.094  35.581  13.615  1.00  3.04           H  
ATOM   2374 2HD  LYS A 146      -8.983  34.067  13.423  1.00  3.04           H  
ATOM   2375 1HE  LYS A 146      -8.753  33.612  15.814  1.00  3.04           H  
ATOM   2376 2HE  LYS A 146      -7.786  35.085  16.024  1.00  3.04           H  
ATOM   2377 1HZ  LYS A 146     -10.064  35.423  16.647  1.00  3.04           H  
ATOM   2378 2HZ  LYS A 146      -9.693  36.379  15.354  1.00  3.04           H  
ATOM   2379 3HZ  LYS A 146     -10.602  35.004  15.158  1.00  3.04           H  
ATOM   2380  N   MET A 147      -5.574  33.380   9.786  1.00  2.52           N  
ATOM   2381  CA  MET A 147      -5.220  33.416   8.374  1.00  2.52           C  
ATOM   2382  C   MET A 147      -6.034  34.488   7.637  1.00  2.52           C  
ATOM   2383  O   MET A 147      -7.264  34.484   7.703  1.00  2.52           O  
ATOM   2384  CB  MET A 147      -5.408  32.025   7.794  1.00  2.52           C  
ATOM   2385  CG  MET A 147      -5.106  31.918   6.382  1.00  2.52           C  
ATOM   2386  SD  MET A 147      -5.036  30.233   5.862  1.00  2.52           S  
ATOM   2387  CE  MET A 147      -6.693  29.704   6.210  1.00  2.52           C  
ATOM   2388  H   MET A 147      -6.420  33.835  10.084  1.00  2.52           H  
ATOM   2389  HA  MET A 147      -4.168  33.692   8.290  1.00  2.52           H  
ATOM   2390 1HB  MET A 147      -4.765  31.313   8.310  1.00  2.52           H  
ATOM   2391 2HB  MET A 147      -6.438  31.703   7.940  1.00  2.52           H  
ATOM   2392 1HG  MET A 147      -5.857  32.421   5.838  1.00  2.52           H  
ATOM   2393 2HG  MET A 147      -4.162  32.399   6.177  1.00  2.52           H  
ATOM   2394 1HE  MET A 147      -6.789  28.659   5.963  1.00  2.52           H  
ATOM   2395 2HE  MET A 147      -6.898  29.831   7.275  1.00  2.52           H  
ATOM   2396 3HE  MET A 147      -7.399  30.289   5.627  1.00  2.52           H  
ATOM   2397  N   ARG A 148      -5.366  35.417   6.941  1.00  2.10           N  
ATOM   2398  CA  ARG A 148      -5.317  36.620   6.100  1.00  2.10           C  
ATOM   2399  C   ARG A 148      -4.028  36.812   5.297  1.00  2.10           C  
ATOM   2400  O   ARG A 148      -3.038  36.080   5.465  1.00  2.10           O  
ATOM   2401  CB  ARG A 148      -5.535  37.873   6.944  1.00  2.10           C  
ATOM   2402  CG  ARG A 148      -4.463  38.150   7.995  1.00  2.10           C  
ATOM   2403  CD  ARG A 148      -4.692  39.448   8.700  1.00  2.10           C  
ATOM   2404  NE  ARG A 148      -4.512  40.609   7.813  1.00  2.10           N  
ATOM   2405  CZ  ARG A 148      -4.765  41.901   8.149  1.00  2.10           C  
ATOM   2406  NH1 ARG A 148      -5.190  42.210   9.356  1.00  2.10           N  
ATOM   2407  NH2 ARG A 148      -4.581  42.862   7.254  1.00  2.10           N  
ATOM   2408  H   ARG A 148      -6.337  35.667   6.827  1.00  2.10           H  
ATOM   2409  HA  ARG A 148      -6.143  36.556   5.391  1.00  2.10           H  
ATOM   2410 1HB  ARG A 148      -5.595  38.747   6.301  1.00  2.10           H  
ATOM   2411 2HB  ARG A 148      -6.489  37.791   7.468  1.00  2.10           H  
ATOM   2412 1HG  ARG A 148      -4.467  37.354   8.745  1.00  2.10           H  
ATOM   2413 2HG  ARG A 148      -3.483  38.193   7.522  1.00  2.10           H  
ATOM   2414 1HD  ARG A 148      -5.704  39.476   9.100  1.00  2.10           H  
ATOM   2415 2HD  ARG A 148      -3.986  39.524   9.513  1.00  2.10           H  
ATOM   2416  HE  ARG A 148      -4.186  40.427   6.876  1.00  2.10           H  
ATOM   2417 1HH1 ARG A 148      -5.319  41.473  10.063  1.00  2.10           H  
ATOM   2418 2HH1 ARG A 148      -5.379  43.169   9.597  1.00  2.10           H  
ATOM   2419 1HH2 ARG A 148      -4.255  42.634   6.325  1.00  2.10           H  
ATOM   2420 2HH2 ARG A 148      -4.768  43.821   7.501  1.00  2.10           H  
ATOM   2421  N   GLY A 149      -4.086  37.786   4.389  1.00  1.76           N  
ATOM   2422  CA  GLY A 149      -2.943  38.257   3.614  1.00  1.76           C  
ATOM   2423  C   GLY A 149      -2.267  37.158   2.830  1.00  1.76           C  
ATOM   2424  O   GLY A 149      -2.928  36.330   2.202  1.00  1.76           O  
ATOM   2425  H   GLY A 149      -4.962  38.275   4.269  1.00  1.76           H  
ATOM   2426 1HA  GLY A 149      -3.275  39.037   2.928  1.00  1.76           H  
ATOM   2427 2HA  GLY A 149      -2.222  38.719   4.288  1.00  1.76           H  
ATOM   2428  N   GLY A 150      -0.939  37.138   2.894  1.00  1.49           N  
ATOM   2429  CA  GLY A 150      -0.137  36.149   2.191  1.00  1.49           C  
ATOM   2430  C   GLY A 150      -0.440  34.717   2.615  1.00  1.49           C  
ATOM   2431  O   GLY A 150      -0.283  33.780   1.824  1.00  1.49           O  
ATOM   2432  H   GLY A 150      -0.469  37.845   3.444  1.00  1.49           H  
ATOM   2433 1HA  GLY A 150      -0.302  36.253   1.119  1.00  1.49           H  
ATOM   2434 2HA  GLY A 150       0.918  36.359   2.365  1.00  1.49           H  
ATOM   2435  N   LEU A 151      -0.836  34.513   3.873  1.00  1.28           N  
ATOM   2436  CA  LEU A 151      -1.083  33.147   4.298  1.00  1.28           C  
ATOM   2437  C   LEU A 151      -2.380  32.678   3.660  1.00  1.28           C  
ATOM   2438  O   LEU A 151      -2.459  31.568   3.123  1.00  1.28           O  
ATOM   2439  CB  LEU A 151      -1.077  33.025   5.826  1.00  1.28           C  
ATOM   2440  CG  LEU A 151      -1.231  31.596   6.344  1.00  1.28           C  
ATOM   2441  CD1 LEU A 151      -0.112  30.769   5.754  1.00  1.28           C  
ATOM   2442  CD2 LEU A 151      -1.170  31.573   7.896  1.00  1.28           C  
ATOM   2443  H   LEU A 151      -1.035  35.292   4.502  1.00  1.28           H  
ATOM   2444  HA  LEU A 151      -0.282  32.517   3.921  1.00  1.28           H  
ATOM   2445 1HB  LEU A 151      -0.140  33.425   6.208  1.00  1.28           H  
ATOM   2446 2HB  LEU A 151      -1.901  33.625   6.227  1.00  1.28           H  
ATOM   2447  HG  LEU A 151      -2.170  31.185   6.009  1.00  1.28           H  
ATOM   2448 1HD1 LEU A 151      -0.207  29.771   6.070  1.00  1.28           H  
ATOM   2449 2HD1 LEU A 151      -0.186  30.798   4.669  1.00  1.28           H  
ATOM   2450 3HD1 LEU A 151       0.852  31.165   6.073  1.00  1.28           H  
ATOM   2451 1HD2 LEU A 151      -1.276  30.543   8.250  1.00  1.28           H  
ATOM   2452 2HD2 LEU A 151      -0.215  31.977   8.235  1.00  1.28           H  
ATOM   2453 3HD2 LEU A 151      -1.986  32.179   8.305  1.00  1.28           H  
ATOM   2454  N   LEU A 152      -3.385  33.552   3.672  1.00  1.12           N  
ATOM   2455  CA  LEU A 152      -4.664  33.206   3.066  1.00  1.12           C  
ATOM   2456  C   LEU A 152      -4.512  33.045   1.560  1.00  1.12           C  
ATOM   2457  O   LEU A 152      -5.079  32.125   0.977  1.00  1.12           O  
ATOM   2458  CB  LEU A 152      -5.734  34.243   3.361  1.00  1.12           C  
ATOM   2459  CG  LEU A 152      -7.103  33.888   2.839  1.00  1.12           C  
ATOM   2460  CD1 LEU A 152      -7.538  32.559   3.487  1.00  1.12           C  
ATOM   2461  CD2 LEU A 152      -8.058  35.010   3.176  1.00  1.12           C  
ATOM   2462  H   LEU A 152      -3.250  34.451   4.135  1.00  1.12           H  
ATOM   2463  HA  LEU A 152      -4.992  32.254   3.472  1.00  1.12           H  
ATOM   2464 1HB  LEU A 152      -5.813  34.348   4.421  1.00  1.12           H  
ATOM   2465 2HB  LEU A 152      -5.431  35.199   2.928  1.00  1.12           H  
ATOM   2466  HG  LEU A 152      -7.063  33.747   1.761  1.00  1.12           H  
ATOM   2467 1HD1 LEU A 152      -8.497  32.260   3.144  1.00  1.12           H  
ATOM   2468 2HD1 LEU A 152      -6.820  31.782   3.239  1.00  1.12           H  
ATOM   2469 3HD1 LEU A 152      -7.585  32.685   4.556  1.00  1.12           H  
ATOM   2470 1HD2 LEU A 152      -9.052  34.776   2.812  1.00  1.12           H  
ATOM   2471 2HD2 LEU A 152      -8.091  35.143   4.259  1.00  1.12           H  
ATOM   2472 3HD2 LEU A 152      -7.709  35.928   2.705  1.00  1.12           H  
ATOM   2473  N   ARG A 153      -3.752  33.930   0.912  1.00  1.00           N  
ATOM   2474  CA  ARG A 153      -3.565  33.813  -0.528  1.00  1.00           C  
ATOM   2475  C   ARG A 153      -2.877  32.496  -0.864  1.00  1.00           C  
ATOM   2476  O   ARG A 153      -3.254  31.818  -1.820  1.00  1.00           O  
ATOM   2477  CB  ARG A 153      -2.757  34.982  -1.060  1.00  1.00           C  
ATOM   2478  CG  ARG A 153      -3.504  36.312  -1.075  1.00  1.00           C  
ATOM   2479  CD  ARG A 153      -2.620  37.433  -1.468  1.00  1.00           C  
ATOM   2480  NE  ARG A 153      -3.327  38.704  -1.481  1.00  1.00           N  
ATOM   2481  CZ  ARG A 153      -2.734  39.909  -1.588  1.00  1.00           C  
ATOM   2482  NH1 ARG A 153      -1.426  39.994  -1.686  1.00  1.00           N  
ATOM   2483  NH2 ARG A 153      -3.469  41.007  -1.592  1.00  1.00           N  
ATOM   2484  H   ARG A 153      -3.313  34.698   1.420  1.00  1.00           H  
ATOM   2485  HA  ARG A 153      -4.540  33.827  -1.007  1.00  1.00           H  
ATOM   2486 1HB  ARG A 153      -1.870  35.109  -0.443  1.00  1.00           H  
ATOM   2487 2HB  ARG A 153      -2.424  34.766  -2.074  1.00  1.00           H  
ATOM   2488 1HG  ARG A 153      -4.321  36.255  -1.795  1.00  1.00           H  
ATOM   2489 2HG  ARG A 153      -3.911  36.516  -0.087  1.00  1.00           H  
ATOM   2490 1HD  ARG A 153      -1.800  37.506  -0.752  1.00  1.00           H  
ATOM   2491 2HD  ARG A 153      -2.220  37.252  -2.464  1.00  1.00           H  
ATOM   2492  HE  ARG A 153      -4.335  38.681  -1.408  1.00  1.00           H  
ATOM   2493 1HH1 ARG A 153      -0.863  39.155  -1.683  1.00  1.00           H  
ATOM   2494 2HH1 ARG A 153      -0.983  40.899  -1.765  1.00  1.00           H  
ATOM   2495 1HH2 ARG A 153      -4.475  40.942  -1.517  1.00  1.00           H  
ATOM   2496 2HH2 ARG A 153      -3.026  41.910  -1.671  1.00  1.00           H  
ATOM   2497  N   THR A 154      -1.909  32.081  -0.043  1.00  0.91           N  
ATOM   2498  CA  THR A 154      -1.238  30.815  -0.281  1.00  0.91           C  
ATOM   2499  C   THR A 154      -2.256  29.683  -0.182  1.00  0.91           C  
ATOM   2500  O   THR A 154      -2.275  28.776  -1.019  1.00  0.91           O  
ATOM   2501  CB  THR A 154      -0.097  30.594   0.726  1.00  0.91           C  
ATOM   2502  OG1 THR A 154       0.869  31.641   0.580  1.00  0.91           O  
ATOM   2503  CG2 THR A 154       0.579  29.246   0.476  1.00  0.91           C  
ATOM   2504  H   THR A 154      -1.595  32.662   0.735  1.00  0.91           H  
ATOM   2505  HA  THR A 154      -0.823  30.819  -1.287  1.00  0.91           H  
ATOM   2506  HB  THR A 154      -0.496  30.615   1.741  1.00  0.91           H  
ATOM   2507  HG1 THR A 154       0.487  32.479   0.930  1.00  0.91           H  
ATOM   2508 1HG2 THR A 154       1.380  29.110   1.193  1.00  0.91           H  
ATOM   2509 2HG2 THR A 154      -0.147  28.444   0.582  1.00  0.91           H  
ATOM   2510 3HG2 THR A 154       0.988  29.227  -0.531  1.00  0.91           H  
ATOM   2511  N   TYR A 155      -3.113  29.746   0.841  1.00  0.85           N  
ATOM   2512  CA  TYR A 155      -4.159  28.756   1.084  1.00  0.85           C  
ATOM   2513  C   TYR A 155      -5.092  28.671  -0.132  1.00  0.85           C  
ATOM   2514  O   TYR A 155      -5.355  27.584  -0.646  1.00  0.85           O  
ATOM   2515  CB  TYR A 155      -4.902  29.153   2.356  1.00  0.85           C  
ATOM   2516  CG  TYR A 155      -5.941  28.241   2.921  1.00  0.85           C  
ATOM   2517  CD1 TYR A 155      -5.521  27.130   3.631  1.00  0.85           C  
ATOM   2518  CD2 TYR A 155      -7.296  28.546   2.829  1.00  0.85           C  
ATOM   2519  CE1 TYR A 155      -6.425  26.321   4.246  1.00  0.85           C  
ATOM   2520  CE2 TYR A 155      -8.220  27.721   3.462  1.00  0.85           C  
ATOM   2521  CZ  TYR A 155      -7.774  26.615   4.172  1.00  0.85           C  
ATOM   2522  OH  TYR A 155      -8.639  25.804   4.838  1.00  0.85           O  
ATOM   2523  H   TYR A 155      -3.019  30.517   1.504  1.00  0.85           H  
ATOM   2524  HA  TYR A 155      -3.694  27.781   1.228  1.00  0.85           H  
ATOM   2525 1HB  TYR A 155      -4.176  29.350   3.126  1.00  0.85           H  
ATOM   2526 2HB  TYR A 155      -5.395  30.083   2.176  1.00  0.85           H  
ATOM   2527  HD1 TYR A 155      -4.462  26.909   3.712  1.00  0.85           H  
ATOM   2528  HD2 TYR A 155      -7.625  29.432   2.284  1.00  0.85           H  
ATOM   2529  HE1 TYR A 155      -6.079  25.455   4.814  1.00  0.85           H  
ATOM   2530  HE2 TYR A 155      -9.291  27.949   3.416  1.00  0.85           H  
ATOM   2531  HH  TYR A 155      -9.525  26.203   4.894  1.00  0.85           H  
ATOM   2532  N   ILE A 156      -5.540  29.825  -0.637  1.00  0.81           N  
ATOM   2533  CA  ILE A 156      -6.436  29.854  -1.795  1.00  0.81           C  
ATOM   2534  C   ILE A 156      -5.778  29.235  -3.012  1.00  0.81           C  
ATOM   2535  O   ILE A 156      -6.380  28.396  -3.688  1.00  0.81           O  
ATOM   2536  CB  ILE A 156      -6.807  31.297  -2.167  1.00  0.81           C  
ATOM   2537  CG1 ILE A 156      -7.688  31.909  -1.110  1.00  0.81           C  
ATOM   2538  CG2 ILE A 156      -7.491  31.315  -3.512  1.00  0.81           C  
ATOM   2539  CD1 ILE A 156      -7.839  33.413  -1.253  1.00  0.81           C  
ATOM   2540  H   ILE A 156      -5.281  30.697  -0.177  1.00  0.81           H  
ATOM   2541  HA  ILE A 156      -7.336  29.295  -1.556  1.00  0.81           H  
ATOM   2542  HB  ILE A 156      -5.900  31.895  -2.219  1.00  0.81           H  
ATOM   2543 1HG1 ILE A 156      -8.675  31.454  -1.176  1.00  0.81           H  
ATOM   2544 2HG1 ILE A 156      -7.268  31.691  -0.129  1.00  0.81           H  
ATOM   2545 1HG2 ILE A 156      -7.722  32.340  -3.769  1.00  0.81           H  
ATOM   2546 2HG2 ILE A 156      -6.831  30.896  -4.263  1.00  0.81           H  
ATOM   2547 3HG2 ILE A 156      -8.405  30.730  -3.464  1.00  0.81           H  
ATOM   2548 1HD1 ILE A 156      -8.478  33.805  -0.474  1.00  0.81           H  
ATOM   2549 2HD1 ILE A 156      -6.864  33.880  -1.175  1.00  0.81           H  
ATOM   2550 3HD1 ILE A 156      -8.273  33.640  -2.219  1.00  0.81           H  
ATOM   2551  N   ILE A 157      -4.532  29.615  -3.271  1.00  0.78           N  
ATOM   2552  CA  ILE A 157      -3.788  29.092  -4.401  1.00  0.78           C  
ATOM   2553  C   ILE A 157      -3.613  27.597  -4.275  1.00  0.78           C  
ATOM   2554  O   ILE A 157      -3.783  26.862  -5.248  1.00  0.78           O  
ATOM   2555  CB  ILE A 157      -2.423  29.768  -4.522  1.00  0.78           C  
ATOM   2556  CG1 ILE A 157      -2.612  31.238  -4.922  1.00  0.78           C  
ATOM   2557  CG2 ILE A 157      -1.590  29.025  -5.533  1.00  0.78           C  
ATOM   2558  CD1 ILE A 157      -1.362  32.067  -4.767  1.00  0.78           C  
ATOM   2559  H   ILE A 157      -4.087  30.310  -2.669  1.00  0.78           H  
ATOM   2560  HA  ILE A 157      -4.348  29.294  -5.308  1.00  0.78           H  
ATOM   2561  HB  ILE A 157      -1.924  29.753  -3.551  1.00  0.78           H  
ATOM   2562 1HG1 ILE A 157      -2.929  31.281  -5.962  1.00  0.78           H  
ATOM   2563 2HG1 ILE A 157      -3.398  31.672  -4.306  1.00  0.78           H  
ATOM   2564 1HG2 ILE A 157      -0.613  29.494  -5.619  1.00  0.78           H  
ATOM   2565 2HG2 ILE A 157      -1.471  27.995  -5.206  1.00  0.78           H  
ATOM   2566 3HG2 ILE A 157      -2.090  29.043  -6.502  1.00  0.78           H  
ATOM   2567 1HD1 ILE A 157      -1.568  33.094  -5.066  1.00  0.78           H  
ATOM   2568 2HD1 ILE A 157      -1.047  32.049  -3.721  1.00  0.78           H  
ATOM   2569 3HD1 ILE A 157      -0.572  31.658  -5.393  1.00  0.78           H  
ATOM   2570  N   SER A 158      -3.282  27.144  -3.070  1.00  0.76           N  
ATOM   2571  CA  SER A 158      -3.079  25.738  -2.820  1.00  0.76           C  
ATOM   2572  C   SER A 158      -4.360  24.962  -3.114  1.00  0.76           C  
ATOM   2573  O   SER A 158      -4.315  23.914  -3.758  1.00  0.76           O  
ATOM   2574  CB  SER A 158      -2.675  25.559  -1.375  1.00  0.76           C  
ATOM   2575  OG  SER A 158      -1.451  26.208  -1.133  1.00  0.76           O  
ATOM   2576  H   SER A 158      -3.142  27.799  -2.304  1.00  0.76           H  
ATOM   2577  HA  SER A 158      -2.285  25.384  -3.475  1.00  0.76           H  
ATOM   2578 1HB  SER A 158      -3.438  25.963  -0.722  1.00  0.76           H  
ATOM   2579 2HB  SER A 158      -2.576  24.500  -1.151  1.00  0.76           H  
ATOM   2580  HG  SER A 158      -1.645  27.164  -1.258  1.00  0.76           H  
ATOM   2581  N   ILE A 159      -5.510  25.506  -2.699  1.00  0.74           N  
ATOM   2582  CA  ILE A 159      -6.800  24.863  -2.940  1.00  0.74           C  
ATOM   2583  C   ILE A 159      -7.080  24.824  -4.444  1.00  0.74           C  
ATOM   2584  O   ILE A 159      -7.565  23.811  -4.971  1.00  0.74           O  
ATOM   2585  CB  ILE A 159      -7.935  25.559  -2.186  1.00  0.74           C  
ATOM   2586  CG1 ILE A 159      -7.775  25.388  -0.691  1.00  0.74           C  
ATOM   2587  CG2 ILE A 159      -9.226  24.903  -2.577  1.00  0.74           C  
ATOM   2588  CD1 ILE A 159      -8.680  26.303   0.084  1.00  0.74           C  
ATOM   2589  H   ILE A 159      -5.482  26.374  -2.162  1.00  0.74           H  
ATOM   2590  HA  ILE A 159      -6.753  23.845  -2.581  1.00  0.74           H  
ATOM   2591  HB  ILE A 159      -7.936  26.616  -2.404  1.00  0.74           H  
ATOM   2592 1HG1 ILE A 159      -8.019  24.361  -0.426  1.00  0.74           H  
ATOM   2593 2HG1 ILE A 159      -6.746  25.583  -0.406  1.00  0.74           H  
ATOM   2594 1HG2 ILE A 159     -10.045  25.361  -2.028  1.00  0.74           H  
ATOM   2595 2HG2 ILE A 159      -9.388  25.008  -3.647  1.00  0.74           H  
ATOM   2596 3HG2 ILE A 159      -9.172  23.857  -2.321  1.00  0.74           H  
ATOM   2597 1HD1 ILE A 159      -8.540  26.129   1.143  1.00  0.74           H  
ATOM   2598 2HD1 ILE A 159      -8.443  27.341  -0.152  1.00  0.74           H  
ATOM   2599 3HD1 ILE A 159      -9.711  26.096  -0.189  1.00  0.74           H  
ATOM   2600  N   LEU A 160      -6.786  25.919  -5.146  1.00  0.73           N  
ATOM   2601  CA  LEU A 160      -6.975  25.939  -6.588  1.00  0.73           C  
ATOM   2602  C   LEU A 160      -6.099  24.870  -7.250  1.00  0.73           C  
ATOM   2603  O   LEU A 160      -6.570  24.141  -8.122  1.00  0.73           O  
ATOM   2604  CB  LEU A 160      -6.627  27.330  -7.138  1.00  0.73           C  
ATOM   2605  CG  LEU A 160      -7.618  28.454  -6.773  1.00  0.73           C  
ATOM   2606  CD1 LEU A 160      -7.046  29.810  -7.118  1.00  0.73           C  
ATOM   2607  CD2 LEU A 160      -8.876  28.244  -7.550  1.00  0.73           C  
ATOM   2608  H   LEU A 160      -6.425  26.748  -4.670  1.00  0.73           H  
ATOM   2609  HA  LEU A 160      -8.021  25.720  -6.805  1.00  0.73           H  
ATOM   2610 1HB  LEU A 160      -5.653  27.616  -6.756  1.00  0.73           H  
ATOM   2611 2HB  LEU A 160      -6.564  27.271  -8.222  1.00  0.73           H  
ATOM   2612  HG  LEU A 160      -7.823  28.422  -5.713  1.00  0.73           H  
ATOM   2613 1HD1 LEU A 160      -7.767  30.583  -6.855  1.00  0.73           H  
ATOM   2614 2HD1 LEU A 160      -6.131  29.970  -6.562  1.00  0.73           H  
ATOM   2615 3HD1 LEU A 160      -6.836  29.854  -8.185  1.00  0.73           H  
ATOM   2616 1HD2 LEU A 160      -9.595  29.023  -7.297  1.00  0.73           H  
ATOM   2617 2HD2 LEU A 160      -8.653  28.287  -8.616  1.00  0.73           H  
ATOM   2618 3HD2 LEU A 160      -9.283  27.274  -7.313  1.00  0.73           H  
ATOM   2619  N   PHE A 161      -4.849  24.715  -6.792  1.00  0.72           N  
ATOM   2620  CA  PHE A 161      -3.977  23.694  -7.373  1.00  0.72           C  
ATOM   2621  C   PHE A 161      -4.540  22.303  -7.125  1.00  0.72           C  
ATOM   2622  O   PHE A 161      -4.535  21.447  -8.015  1.00  0.72           O  
ATOM   2623  CB  PHE A 161      -2.576  23.752  -6.778  1.00  0.72           C  
ATOM   2624  CG  PHE A 161      -1.751  24.913  -7.195  1.00  0.72           C  
ATOM   2625  CD1 PHE A 161      -2.111  25.689  -8.278  1.00  0.72           C  
ATOM   2626  CD2 PHE A 161      -0.587  25.222  -6.502  1.00  0.72           C  
ATOM   2627  CE1 PHE A 161      -1.330  26.756  -8.666  1.00  0.72           C  
ATOM   2628  CE2 PHE A 161       0.200  26.283  -6.888  1.00  0.72           C  
ATOM   2629  CZ  PHE A 161      -0.172  27.054  -7.974  1.00  0.72           C  
ATOM   2630  H   PHE A 161      -4.493  25.340  -6.070  1.00  0.72           H  
ATOM   2631  HA  PHE A 161      -3.913  23.857  -8.445  1.00  0.72           H  
ATOM   2632 1HB  PHE A 161      -2.655  23.772  -5.696  1.00  0.72           H  
ATOM   2633 2HB  PHE A 161      -2.041  22.846  -7.045  1.00  0.72           H  
ATOM   2634  HD1 PHE A 161      -3.020  25.452  -8.823  1.00  0.72           H  
ATOM   2635  HD2 PHE A 161      -0.297  24.611  -5.647  1.00  0.72           H  
ATOM   2636  HE1 PHE A 161      -1.626  27.363  -9.520  1.00  0.72           H  
ATOM   2637  HE2 PHE A 161       1.111  26.518  -6.339  1.00  0.72           H  
ATOM   2638  HZ  PHE A 161       0.445  27.895  -8.281  1.00  0.72           H  
ATOM   2639  N   LYS A 162      -5.071  22.079  -5.922  1.00  0.71           N  
ATOM   2640  CA  LYS A 162      -5.641  20.784  -5.583  1.00  0.71           C  
ATOM   2641  C   LYS A 162      -6.815  20.484  -6.488  1.00  0.71           C  
ATOM   2642  O   LYS A 162      -6.906  19.387  -7.038  1.00  0.71           O  
ATOM   2643  CB  LYS A 162      -6.105  20.796  -4.130  1.00  0.71           C  
ATOM   2644  CG  LYS A 162      -5.007  20.792  -3.139  1.00  0.71           C  
ATOM   2645  CD  LYS A 162      -5.525  20.973  -1.743  1.00  0.71           C  
ATOM   2646  CE  LYS A 162      -4.420  20.804  -0.792  1.00  0.71           C  
ATOM   2647  NZ  LYS A 162      -4.792  21.115   0.594  1.00  0.71           N  
ATOM   2648  H   LYS A 162      -5.041  22.816  -5.215  1.00  0.71           H  
ATOM   2649  HA  LYS A 162      -4.883  20.014  -5.724  1.00  0.71           H  
ATOM   2650 1HB  LYS A 162      -6.719  21.671  -3.948  1.00  0.71           H  
ATOM   2651 2HB  LYS A 162      -6.728  19.919  -3.944  1.00  0.71           H  
ATOM   2652 1HG  LYS A 162      -4.472  19.858  -3.189  1.00  0.71           H  
ATOM   2653 2HG  LYS A 162      -4.309  21.573  -3.366  1.00  0.71           H  
ATOM   2654 1HD  LYS A 162      -5.934  21.966  -1.624  1.00  0.71           H  
ATOM   2655 2HD  LYS A 162      -6.307  20.249  -1.539  1.00  0.71           H  
ATOM   2656 1HE  LYS A 162      -4.110  19.764  -0.852  1.00  0.71           H  
ATOM   2657 2HE  LYS A 162      -3.583  21.432  -1.075  1.00  0.71           H  
ATOM   2658 1HZ  LYS A 162      -3.967  20.898   1.136  1.00  0.71           H  
ATOM   2659 2HZ  LYS A 162      -5.050  22.082   0.688  1.00  0.71           H  
ATOM   2660 3HZ  LYS A 162      -5.552  20.535   0.901  1.00  0.71           H  
ATOM   2661  N   SER A 163      -7.654  21.496  -6.732  1.00  0.71           N  
ATOM   2662  CA  SER A 163      -8.825  21.323  -7.577  1.00  0.71           C  
ATOM   2663  C   SER A 163      -8.398  20.965  -8.990  1.00  0.71           C  
ATOM   2664  O   SER A 163      -8.947  20.053  -9.610  1.00  0.71           O  
ATOM   2665  CB  SER A 163      -9.623  22.608  -7.619  1.00  0.71           C  
ATOM   2666  OG  SER A 163     -10.119  22.933  -6.352  1.00  0.71           O  
ATOM   2667  H   SER A 163      -7.507  22.390  -6.264  1.00  0.71           H  
ATOM   2668  HA  SER A 163      -9.435  20.515  -7.170  1.00  0.71           H  
ATOM   2669 1HB  SER A 163      -8.995  23.416  -7.982  1.00  0.71           H  
ATOM   2670 2HB  SER A 163     -10.447  22.497  -8.317  1.00  0.71           H  
ATOM   2671  HG  SER A 163      -9.325  23.086  -5.798  1.00  0.71           H  
ATOM   2672  N   ILE A 164      -7.351  21.629  -9.479  1.00  0.71           N  
ATOM   2673  CA  ILE A 164      -6.853  21.353 -10.816  1.00  0.71           C  
ATOM   2674  C   ILE A 164      -6.379  19.918 -10.919  1.00  0.71           C  
ATOM   2675  O   ILE A 164      -6.702  19.230 -11.892  1.00  0.71           O  
ATOM   2676  CB  ILE A 164      -5.697  22.302 -11.180  1.00  0.71           C  
ATOM   2677  CG1 ILE A 164      -6.239  23.734 -11.351  1.00  0.71           C  
ATOM   2678  CG2 ILE A 164      -4.990  21.805 -12.439  1.00  0.71           C  
ATOM   2679  CD1 ILE A 164      -5.161  24.798 -11.405  1.00  0.71           C  
ATOM   2680  H   ILE A 164      -6.928  22.375  -8.926  1.00  0.71           H  
ATOM   2681  HA  ILE A 164      -7.662  21.501 -11.526  1.00  0.71           H  
ATOM   2682  HB  ILE A 164      -4.984  22.326 -10.362  1.00  0.71           H  
ATOM   2683 1HG1 ILE A 164      -6.812  23.781 -12.273  1.00  0.71           H  
ATOM   2684 2HG1 ILE A 164      -6.905  23.957 -10.525  1.00  0.71           H  
ATOM   2685 1HG2 ILE A 164      -4.165  22.474 -12.678  1.00  0.71           H  
ATOM   2686 2HG2 ILE A 164      -4.601  20.801 -12.265  1.00  0.71           H  
ATOM   2687 3HG2 ILE A 164      -5.694  21.782 -13.270  1.00  0.71           H  
ATOM   2688 1HD1 ILE A 164      -5.624  25.777 -11.527  1.00  0.71           H  
ATOM   2689 2HD1 ILE A 164      -4.597  24.781 -10.483  1.00  0.71           H  
ATOM   2690 3HD1 ILE A 164      -4.497  24.602 -12.243  1.00  0.71           H  
ATOM   2691  N   PHE A 165      -5.622  19.458  -9.929  1.00  0.72           N  
ATOM   2692  CA  PHE A 165      -5.144  18.092  -9.956  1.00  0.72           C  
ATOM   2693  C   PHE A 165      -6.275  17.079  -9.816  1.00  0.72           C  
ATOM   2694  O   PHE A 165      -6.296  16.070 -10.516  1.00  0.72           O  
ATOM   2695  CB  PHE A 165      -4.131  17.857  -8.855  1.00  0.72           C  
ATOM   2696  CG  PHE A 165      -2.806  18.463  -9.101  1.00  0.72           C  
ATOM   2697  CD1 PHE A 165      -2.249  19.334  -8.179  1.00  0.72           C  
ATOM   2698  CD2 PHE A 165      -2.106  18.175 -10.262  1.00  0.72           C  
ATOM   2699  CE1 PHE A 165      -1.015  19.899  -8.400  1.00  0.72           C  
ATOM   2700  CE2 PHE A 165      -0.866  18.740 -10.492  1.00  0.72           C  
ATOM   2701  CZ  PHE A 165      -0.318  19.602  -9.556  1.00  0.72           C  
ATOM   2702  H   PHE A 165      -5.372  20.076  -9.154  1.00  0.72           H  
ATOM   2703  HA  PHE A 165      -4.653  17.927 -10.914  1.00  0.72           H  
ATOM   2704 1HB  PHE A 165      -4.521  18.280  -7.930  1.00  0.72           H  
ATOM   2705 2HB  PHE A 165      -3.998  16.789  -8.699  1.00  0.72           H  
ATOM   2706  HD1 PHE A 165      -2.797  19.566  -7.264  1.00  0.72           H  
ATOM   2707  HD2 PHE A 165      -2.542  17.494 -10.994  1.00  0.72           H  
ATOM   2708  HE1 PHE A 165      -0.589  20.575  -7.658  1.00  0.72           H  
ATOM   2709  HE2 PHE A 165      -0.319  18.506 -11.405  1.00  0.72           H  
ATOM   2710  HZ  PHE A 165       0.660  20.047  -9.733  1.00  0.72           H  
ATOM   2711  N   GLU A 166      -7.248  17.342  -8.952  1.00  0.74           N  
ATOM   2712  CA  GLU A 166      -8.332  16.384  -8.789  1.00  0.74           C  
ATOM   2713  C   GLU A 166      -9.104  16.249 -10.095  1.00  0.74           C  
ATOM   2714  O   GLU A 166      -9.435  15.137 -10.511  1.00  0.74           O  
ATOM   2715  CB  GLU A 166      -9.215  16.814  -7.620  1.00  0.74           C  
ATOM   2716  CG  GLU A 166      -8.525  16.619  -6.248  1.00  0.74           C  
ATOM   2717  CD  GLU A 166      -9.169  17.333  -5.066  1.00  0.74           C  
ATOM   2718  OE1 GLU A 166      -9.716  18.406  -5.262  1.00  0.74           O  
ATOM   2719  OE2 GLU A 166      -9.130  16.778  -3.966  1.00  0.74           O  
ATOM   2720  H   GLU A 166      -7.221  18.188  -8.386  1.00  0.74           H  
ATOM   2721  HA  GLU A 166      -7.901  15.411  -8.550  1.00  0.74           H  
ATOM   2722 1HB  GLU A 166      -9.466  17.872  -7.725  1.00  0.74           H  
ATOM   2723 2HB  GLU A 166     -10.149  16.247  -7.627  1.00  0.74           H  
ATOM   2724 1HG  GLU A 166      -8.486  15.553  -6.034  1.00  0.74           H  
ATOM   2725 2HG  GLU A 166      -7.508  16.971  -6.347  1.00  0.74           H  
ATOM   2726  N   VAL A 167      -9.319  17.369 -10.788  1.00  0.76           N  
ATOM   2727  CA  VAL A 167     -10.003  17.324 -12.067  1.00  0.76           C  
ATOM   2728  C   VAL A 167      -9.155  16.632 -13.114  1.00  0.76           C  
ATOM   2729  O   VAL A 167      -9.659  15.806 -13.877  1.00  0.76           O  
ATOM   2730  CB  VAL A 167     -10.371  18.721 -12.564  1.00  0.76           C  
ATOM   2731  CG1 VAL A 167     -10.900  18.622 -13.980  1.00  0.76           C  
ATOM   2732  CG2 VAL A 167     -11.420  19.304 -11.682  1.00  0.76           C  
ATOM   2733  H   VAL A 167      -9.031  18.269 -10.401  1.00  0.76           H  
ATOM   2734  HA  VAL A 167     -10.922  16.764 -11.944  1.00  0.76           H  
ATOM   2735  HB  VAL A 167      -9.478  19.356 -12.561  1.00  0.76           H  
ATOM   2736 1HG1 VAL A 167     -11.161  19.614 -14.343  1.00  0.76           H  
ATOM   2737 2HG1 VAL A 167     -10.130  18.195 -14.614  1.00  0.76           H  
ATOM   2738 3HG1 VAL A 167     -11.783  17.983 -13.998  1.00  0.76           H  
ATOM   2739 1HG2 VAL A 167     -11.683  20.299 -12.034  1.00  0.76           H  
ATOM   2740 2HG2 VAL A 167     -12.293  18.663 -11.710  1.00  0.76           H  
ATOM   2741 3HG2 VAL A 167     -11.045  19.366 -10.674  1.00  0.76           H  
ATOM   2742  N   ALA A 168      -7.861  16.956 -13.167  1.00  0.79           N  
ATOM   2743  CA  ALA A 168      -7.003  16.340 -14.161  1.00  0.79           C  
ATOM   2744  C   ALA A 168      -6.998  14.830 -14.016  1.00  0.79           C  
ATOM   2745  O   ALA A 168      -7.132  14.114 -15.002  1.00  0.79           O  
ATOM   2746  CB  ALA A 168      -5.584  16.862 -14.013  1.00  0.79           C  
ATOM   2747  H   ALA A 168      -7.471  17.651 -12.531  1.00  0.79           H  
ATOM   2748  HA  ALA A 168      -7.388  16.590 -15.147  1.00  0.79           H  
ATOM   2749 1HB  ALA A 168      -4.947  16.409 -14.770  1.00  0.79           H  
ATOM   2750 2HB  ALA A 168      -5.583  17.947 -14.130  1.00  0.79           H  
ATOM   2751 3HB  ALA A 168      -5.211  16.606 -13.022  1.00  0.79           H  
ATOM   2752  N   PHE A 169      -6.934  14.332 -12.789  1.00  0.82           N  
ATOM   2753  CA  PHE A 169      -6.930  12.892 -12.591  1.00  0.82           C  
ATOM   2754  C   PHE A 169      -8.296  12.270 -12.874  1.00  0.82           C  
ATOM   2755  O   PHE A 169      -8.371  11.190 -13.463  1.00  0.82           O  
ATOM   2756  CB  PHE A 169      -6.371  12.570 -11.222  1.00  0.82           C  
ATOM   2757  CG  PHE A 169      -4.824  12.605 -11.210  1.00  0.82           C  
ATOM   2758  CD1 PHE A 169      -4.118  13.773 -11.055  1.00  0.82           C  
ATOM   2759  CD2 PHE A 169      -4.090  11.437 -11.321  1.00  0.82           C  
ATOM   2760  CE1 PHE A 169      -2.755  13.782 -11.036  1.00  0.82           C  
ATOM   2761  CE2 PHE A 169      -2.723  11.430 -11.303  1.00  0.82           C  
ATOM   2762  CZ  PHE A 169      -2.045  12.605 -11.164  1.00  0.82           C  
ATOM   2763  H   PHE A 169      -6.843  14.957 -11.986  1.00  0.82           H  
ATOM   2764  HA  PHE A 169      -6.230  12.469 -13.307  1.00  0.82           H  
ATOM   2765 1HB  PHE A 169      -6.745  13.299 -10.498  1.00  0.82           H  
ATOM   2766 2HB  PHE A 169      -6.700  11.581 -10.907  1.00  0.82           H  
ATOM   2767  HD1 PHE A 169      -4.634  14.688 -10.959  1.00  0.82           H  
ATOM   2768  HD2 PHE A 169      -4.602  10.512 -11.403  1.00  0.82           H  
ATOM   2769  HE1 PHE A 169      -2.246  14.723 -10.915  1.00  0.82           H  
ATOM   2770  HE2 PHE A 169      -2.186  10.484 -11.389  1.00  0.82           H  
ATOM   2771  HZ  PHE A 169      -0.962  12.605 -11.144  1.00  0.82           H  
ATOM   2772  N   LEU A 170      -9.392  12.954 -12.542  1.00  0.86           N  
ATOM   2773  CA  LEU A 170     -10.692  12.399 -12.904  1.00  0.86           C  
ATOM   2774  C   LEU A 170     -10.774  12.247 -14.419  1.00  0.86           C  
ATOM   2775  O   LEU A 170     -11.162  11.188 -14.922  1.00  0.86           O  
ATOM   2776  CB  LEU A 170     -11.813  13.343 -12.444  1.00  0.86           C  
ATOM   2777  CG  LEU A 170     -12.164  13.402 -10.958  1.00  0.86           C  
ATOM   2778  CD1 LEU A 170     -13.027  14.615 -10.676  1.00  0.86           C  
ATOM   2779  CD2 LEU A 170     -12.960  12.175 -10.641  1.00  0.86           C  
ATOM   2780  H   LEU A 170      -9.336  13.835 -12.030  1.00  0.86           H  
ATOM   2781  HA  LEU A 170     -10.809  11.421 -12.440  1.00  0.86           H  
ATOM   2782 1HB  LEU A 170     -11.548  14.353 -12.751  1.00  0.86           H  
ATOM   2783 2HB  LEU A 170     -12.707  13.063 -12.966  1.00  0.86           H  
ATOM   2784  HG  LEU A 170     -11.267  13.447 -10.346  1.00  0.86           H  
ATOM   2785 1HD1 LEU A 170     -13.297  14.625  -9.618  1.00  0.86           H  
ATOM   2786 2HD1 LEU A 170     -12.479  15.515 -10.911  1.00  0.86           H  
ATOM   2787 3HD1 LEU A 170     -13.916  14.565 -11.289  1.00  0.86           H  
ATOM   2788 1HD2 LEU A 170     -13.260  12.182  -9.618  1.00  0.86           H  
ATOM   2789 2HD2 LEU A 170     -13.848  12.146 -11.265  1.00  0.86           H  
ATOM   2790 3HD2 LEU A 170     -12.350  11.323 -10.837  1.00  0.86           H  
ATOM   2791  N   LEU A 171     -10.336  13.280 -15.148  1.00  0.91           N  
ATOM   2792  CA  LEU A 171     -10.382  13.258 -16.600  1.00  0.91           C  
ATOM   2793  C   LEU A 171      -9.458  12.230 -17.215  1.00  0.91           C  
ATOM   2794  O   LEU A 171      -9.866  11.493 -18.112  1.00  0.91           O  
ATOM   2795  CB  LEU A 171     -10.003  14.627 -17.145  1.00  0.91           C  
ATOM   2796  CG  LEU A 171     -10.998  15.740 -16.910  1.00  0.91           C  
ATOM   2797  CD1 LEU A 171     -10.367  17.047 -17.335  1.00  0.91           C  
ATOM   2798  CD2 LEU A 171     -12.255  15.458 -17.696  1.00  0.91           C  
ATOM   2799  H   LEU A 171      -9.998  14.121 -14.674  1.00  0.91           H  
ATOM   2800  HA  LEU A 171     -11.396  13.024 -16.904  1.00  0.91           H  
ATOM   2801 1HB  LEU A 171      -9.068  14.929 -16.673  1.00  0.91           H  
ATOM   2802 2HB  LEU A 171      -9.834  14.545 -18.202  1.00  0.91           H  
ATOM   2803  HG  LEU A 171     -11.238  15.803 -15.850  1.00  0.91           H  
ATOM   2804 1HD1 LEU A 171     -11.068  17.864 -17.164  1.00  0.91           H  
ATOM   2805 2HD1 LEU A 171      -9.462  17.214 -16.749  1.00  0.91           H  
ATOM   2806 3HD1 LEU A 171     -10.113  17.000 -18.391  1.00  0.91           H  
ATOM   2807 1HD2 LEU A 171     -12.975  16.259 -17.531  1.00  0.91           H  
ATOM   2808 2HD2 LEU A 171     -12.015  15.397 -18.760  1.00  0.91           H  
ATOM   2809 3HD2 LEU A 171     -12.676  14.523 -17.371  1.00  0.91           H  
ATOM   2810  N   ILE A 172      -8.234  12.119 -16.705  1.00  0.95           N  
ATOM   2811  CA  ILE A 172      -7.296  11.175 -17.281  1.00  0.95           C  
ATOM   2812  C   ILE A 172      -7.777   9.759 -17.078  1.00  0.95           C  
ATOM   2813  O   ILE A 172      -7.768   8.963 -18.020  1.00  0.95           O  
ATOM   2814  CB  ILE A 172      -5.900  11.299 -16.670  1.00  0.95           C  
ATOM   2815  CG1 ILE A 172      -5.247  12.626 -17.029  1.00  0.95           C  
ATOM   2816  CG2 ILE A 172      -5.061  10.157 -17.214  1.00  0.95           C  
ATOM   2817  CD1 ILE A 172      -4.031  12.921 -16.158  1.00  0.95           C  
ATOM   2818  H   ILE A 172      -7.934  12.735 -15.950  1.00  0.95           H  
ATOM   2819  HA  ILE A 172      -7.224  11.365 -18.349  1.00  0.95           H  
ATOM   2820  HB  ILE A 172      -5.964  11.253 -15.591  1.00  0.95           H  
ATOM   2821 1HG1 ILE A 172      -4.925  12.593 -18.069  1.00  0.95           H  
ATOM   2822 2HG1 ILE A 172      -5.966  13.424 -16.928  1.00  0.95           H  
ATOM   2823 1HG2 ILE A 172      -4.056  10.208 -16.811  1.00  0.95           H  
ATOM   2824 2HG2 ILE A 172      -5.523   9.213 -16.934  1.00  0.95           H  
ATOM   2825 3HG2 ILE A 172      -5.012  10.228 -18.300  1.00  0.95           H  
ATOM   2826 1HD1 ILE A 172      -3.595  13.875 -16.454  1.00  0.95           H  
ATOM   2827 2HD1 ILE A 172      -4.343  12.974 -15.111  1.00  0.95           H  
ATOM   2828 3HD1 ILE A 172      -3.295  12.130 -16.277  1.00  0.95           H  
ATOM   2829  N   GLN A 173      -8.216   9.438 -15.857  1.00  1.00           N  
ATOM   2830  CA  GLN A 173      -8.672   8.090 -15.593  1.00  1.00           C  
ATOM   2831  C   GLN A 173      -9.808   7.767 -16.550  1.00  1.00           C  
ATOM   2832  O   GLN A 173      -9.805   6.718 -17.197  1.00  1.00           O  
ATOM   2833  CB  GLN A 173      -9.187   7.954 -14.156  1.00  1.00           C  
ATOM   2834  CG  GLN A 173      -9.376   6.530 -13.693  1.00  1.00           C  
ATOM   2835  CD  GLN A 173     -10.642   6.014 -14.178  1.00  1.00           C  
ATOM   2836  OE1 GLN A 173     -11.580   6.788 -14.333  1.00  1.00           O  
ATOM   2837  NE2 GLN A 173     -10.729   4.734 -14.433  1.00  1.00           N  
ATOM   2838  H   GLN A 173      -8.228  10.129 -15.106  1.00  1.00           H  
ATOM   2839  HA  GLN A 173      -7.853   7.392 -15.764  1.00  1.00           H  
ATOM   2840 1HB  GLN A 173      -8.566   8.480 -13.491  1.00  1.00           H  
ATOM   2841 2HB  GLN A 173     -10.164   8.439 -14.098  1.00  1.00           H  
ATOM   2842 1HG  GLN A 173      -8.573   5.910 -14.093  1.00  1.00           H  
ATOM   2843 2HG  GLN A 173      -9.378   6.495 -12.620  1.00  1.00           H  
ATOM   2844 1HE2 GLN A 173     -11.607   4.397 -14.817  1.00  1.00           H  
ATOM   2845 2HE2 GLN A 173      -9.942   4.087 -14.271  1.00  1.00           H  
ATOM   2846  N   TRP A 174     -10.746   8.713 -16.713  1.00  1.03           N  
ATOM   2847  CA  TRP A 174     -11.881   8.498 -17.593  1.00  1.03           C  
ATOM   2848  C   TRP A 174     -11.460   8.314 -19.045  1.00  1.03           C  
ATOM   2849  O   TRP A 174     -11.951   7.415 -19.732  1.00  1.03           O  
ATOM   2850  CB  TRP A 174     -12.845   9.683 -17.504  1.00  1.03           C  
ATOM   2851  CG  TRP A 174     -13.688   9.716 -16.262  1.00  1.03           C  
ATOM   2852  CD1 TRP A 174     -14.105   8.664 -15.528  1.00  1.03           C  
ATOM   2853  CD2 TRP A 174     -14.201  10.897 -15.586  1.00  1.03           C  
ATOM   2854  NE1 TRP A 174     -14.852   9.104 -14.467  1.00  1.03           N  
ATOM   2855  CE2 TRP A 174     -14.905  10.456 -14.479  1.00  1.03           C  
ATOM   2856  CE3 TRP A 174     -14.112  12.261 -15.834  1.00  1.03           C  
ATOM   2857  CZ2 TRP A 174     -15.523  11.333 -13.597  1.00  1.03           C  
ATOM   2858  CZ3 TRP A 174     -14.724  13.148 -14.962  1.00  1.03           C  
ATOM   2859  CH2 TRP A 174     -15.413  12.694 -13.868  1.00  1.03           C  
ATOM   2860  H   TRP A 174     -10.707   9.579 -16.172  1.00  1.03           H  
ATOM   2861  HA  TRP A 174     -12.395   7.599 -17.256  1.00  1.03           H  
ATOM   2862 1HB  TRP A 174     -12.271  10.609 -17.541  1.00  1.03           H  
ATOM   2863 2HB  TRP A 174     -13.504   9.677 -18.368  1.00  1.03           H  
ATOM   2864  HD1 TRP A 174     -13.886   7.618 -15.748  1.00  1.03           H  
ATOM   2865  HE1 TRP A 174     -15.284   8.523 -13.783  1.00  1.03           H  
ATOM   2866  HE3 TRP A 174     -13.573  12.610 -16.694  1.00  1.03           H  
ATOM   2867  HZ2 TRP A 174     -16.075  10.984 -12.724  1.00  1.03           H  
ATOM   2868  HZ3 TRP A 174     -14.643  14.216 -15.169  1.00  1.03           H  
ATOM   2869  HH2 TRP A 174     -15.882  13.413 -13.205  1.00  1.03           H  
ATOM   2870  N   TYR A 175     -10.493   9.102 -19.510  1.00  1.05           N  
ATOM   2871  CA  TYR A 175     -10.070   8.992 -20.898  1.00  1.05           C  
ATOM   2872  C   TYR A 175      -9.344   7.681 -21.182  1.00  1.05           C  
ATOM   2873  O   TYR A 175      -9.404   7.173 -22.304  1.00  1.05           O  
ATOM   2874  CB  TYR A 175      -9.178  10.168 -21.308  1.00  1.05           C  
ATOM   2875  CG  TYR A 175      -9.924  11.493 -21.482  1.00  1.05           C  
ATOM   2876  CD1 TYR A 175      -9.507  12.639 -20.812  1.00  1.05           C  
ATOM   2877  CD2 TYR A 175     -11.040  11.548 -22.302  1.00  1.05           C  
ATOM   2878  CE1 TYR A 175     -10.198  13.827 -20.971  1.00  1.05           C  
ATOM   2879  CE2 TYR A 175     -11.730  12.738 -22.457  1.00  1.05           C  
ATOM   2880  CZ  TYR A 175     -11.310  13.873 -21.793  1.00  1.05           C  
ATOM   2881  OH  TYR A 175     -11.997  15.056 -21.949  1.00  1.05           O  
ATOM   2882  H   TYR A 175     -10.091   9.824 -18.914  1.00  1.05           H  
ATOM   2883  HA  TYR A 175     -10.961   9.011 -21.523  1.00  1.05           H  
ATOM   2884 1HB  TYR A 175      -8.409  10.311 -20.541  1.00  1.05           H  
ATOM   2885 2HB  TYR A 175      -8.670   9.933 -22.240  1.00  1.05           H  
ATOM   2886  HD1 TYR A 175      -8.633  12.601 -20.163  1.00  1.05           H  
ATOM   2887  HD2 TYR A 175     -11.374  10.653 -22.826  1.00  1.05           H  
ATOM   2888  HE1 TYR A 175      -9.868  14.723 -20.453  1.00  1.05           H  
ATOM   2889  HE2 TYR A 175     -12.608  12.778 -23.102  1.00  1.05           H  
ATOM   2890  HH  TYR A 175     -12.732  14.922 -22.553  1.00  1.05           H  
ATOM   2891  N   ILE A 176      -8.660   7.125 -20.182  1.00  1.06           N  
ATOM   2892  CA  ILE A 176      -7.933   5.886 -20.406  1.00  1.06           C  
ATOM   2893  C   ILE A 176      -8.815   4.640 -20.192  1.00  1.06           C  
ATOM   2894  O   ILE A 176      -8.794   3.715 -21.006  1.00  1.06           O  
ATOM   2895  CB  ILE A 176      -6.719   5.737 -19.467  1.00  1.06           C  
ATOM   2896  CG1 ILE A 176      -5.694   6.821 -19.655  1.00  1.06           C  
ATOM   2897  CG2 ILE A 176      -6.035   4.421 -19.820  1.00  1.06           C  
ATOM   2898  CD1 ILE A 176      -4.644   6.795 -18.556  1.00  1.06           C  
ATOM   2899  H   ILE A 176      -8.611   7.597 -19.277  1.00  1.06           H  
ATOM   2900  HA  ILE A 176      -7.576   5.878 -21.434  1.00  1.06           H  
ATOM   2901  HB  ILE A 176      -7.048   5.750 -18.432  1.00  1.06           H  
ATOM   2902 1HG1 ILE A 176      -5.202   6.695 -20.617  1.00  1.06           H  
ATOM   2903 2HG1 ILE A 176      -6.189   7.792 -19.642  1.00  1.06           H  
ATOM   2904 1HG2 ILE A 176      -5.170   4.271 -19.181  1.00  1.06           H  
ATOM   2905 2HG2 ILE A 176      -6.734   3.607 -19.693  1.00  1.06           H  
ATOM   2906 3HG2 ILE A 176      -5.709   4.447 -20.857  1.00  1.06           H  
ATOM   2907 1HD1 ILE A 176      -3.922   7.595 -18.720  1.00  1.06           H  
ATOM   2908 2HD1 ILE A 176      -5.132   6.935 -17.590  1.00  1.06           H  
ATOM   2909 3HD1 ILE A 176      -4.130   5.835 -18.566  1.00  1.06           H  
ATOM   2910  N   TYR A 177      -9.533   4.587 -19.060  1.00  1.03           N  
ATOM   2911  CA  TYR A 177     -10.286   3.394 -18.662  1.00  1.03           C  
ATOM   2912  C   TYR A 177     -11.799   3.575 -18.461  1.00  1.03           C  
ATOM   2913  O   TYR A 177     -12.479   2.629 -18.033  1.00  1.03           O  
ATOM   2914  CB  TYR A 177      -9.737   2.903 -17.331  1.00  1.03           C  
ATOM   2915  CG  TYR A 177      -8.289   2.631 -17.317  1.00  1.03           C  
ATOM   2916  CD1 TYR A 177      -7.421   3.530 -16.684  1.00  1.03           C  
ATOM   2917  CD2 TYR A 177      -7.811   1.518 -17.911  1.00  1.03           C  
ATOM   2918  CE1 TYR A 177      -6.061   3.274 -16.651  1.00  1.03           C  
ATOM   2919  CE2 TYR A 177      -6.487   1.269 -17.896  1.00  1.03           C  
ATOM   2920  CZ  TYR A 177      -5.584   2.134 -17.267  1.00  1.03           C  
ATOM   2921  OH  TYR A 177      -4.219   1.864 -17.260  1.00  1.03           O  
ATOM   2922  H   TYR A 177      -9.547   5.390 -18.435  1.00  1.03           H  
ATOM   2923  HA  TYR A 177     -10.146   2.633 -19.428  1.00  1.03           H  
ATOM   2924 1HB  TYR A 177      -9.926   3.659 -16.603  1.00  1.03           H  
ATOM   2925 2HB  TYR A 177     -10.265   2.005 -17.017  1.00  1.03           H  
ATOM   2926  HD1 TYR A 177      -7.823   4.429 -16.207  1.00  1.03           H  
ATOM   2927  HD2 TYR A 177      -8.491   0.821 -18.404  1.00  1.03           H  
ATOM   2928  HE1 TYR A 177      -5.380   3.964 -16.155  1.00  1.03           H  
ATOM   2929  HE2 TYR A 177      -6.164   0.384 -18.379  1.00  1.03           H  
ATOM   2930  HH  TYR A 177      -3.814   2.300 -16.499  1.00  1.03           H  
ATOM   2931  N   GLY A 178     -12.327   4.778 -18.671  1.00  0.99           N  
ATOM   2932  CA  GLY A 178     -13.719   5.007 -18.340  1.00  0.99           C  
ATOM   2933  C   GLY A 178     -13.817   4.723 -16.855  1.00  0.99           C  
ATOM   2934  O   GLY A 178     -12.834   4.868 -16.136  1.00  0.99           O  
ATOM   2935  H   GLY A 178     -11.795   5.555 -19.053  1.00  0.99           H  
ATOM   2936 1HA  GLY A 178     -13.995   6.040 -18.557  1.00  0.99           H  
ATOM   2937 2HA  GLY A 178     -14.366   4.341 -18.909  1.00  0.99           H  
ATOM   2938  N   PHE A 179     -14.957   4.254 -16.399  1.00  0.94           N  
ATOM   2939  CA  PHE A 179     -15.103   3.941 -14.987  1.00  0.94           C  
ATOM   2940  C   PHE A 179     -15.477   2.485 -14.862  1.00  0.94           C  
ATOM   2941  O   PHE A 179     -16.180   2.093 -13.935  1.00  0.94           O  
ATOM   2942  CB  PHE A 179     -16.174   4.798 -14.342  1.00  0.94           C  
ATOM   2943  CG  PHE A 179     -17.483   4.666 -15.013  1.00  0.94           C  
ATOM   2944  CD1 PHE A 179     -18.382   3.698 -14.604  1.00  0.94           C  
ATOM   2945  CD2 PHE A 179     -17.829   5.502 -16.063  1.00  0.94           C  
ATOM   2946  CE1 PHE A 179     -19.606   3.561 -15.226  1.00  0.94           C  
ATOM   2947  CE2 PHE A 179     -19.052   5.370 -16.691  1.00  0.94           C  
ATOM   2948  CZ  PHE A 179     -19.943   4.397 -16.271  1.00  0.94           C  
ATOM   2949  H   PHE A 179     -15.739   4.125 -17.026  1.00  0.94           H  
ATOM   2950  HA  PHE A 179     -14.159   4.109 -14.477  1.00  0.94           H  
ATOM   2951 1HB  PHE A 179     -16.288   4.518 -13.298  1.00  0.94           H  
ATOM   2952 2HB  PHE A 179     -15.873   5.844 -14.375  1.00  0.94           H  
ATOM   2953  HD1 PHE A 179     -18.111   3.040 -13.785  1.00  0.94           H  
ATOM   2954  HD2 PHE A 179     -17.125   6.268 -16.391  1.00  0.94           H  
ATOM   2955  HE1 PHE A 179     -20.303   2.792 -14.893  1.00  0.94           H  
ATOM   2956  HE2 PHE A 179     -19.316   6.032 -17.516  1.00  0.94           H  
ATOM   2957  HZ  PHE A 179     -20.908   4.292 -16.765  1.00  0.94           H  
ATOM   2958  N   SER A 180     -15.053   1.692 -15.846  1.00  0.88           N  
ATOM   2959  CA  SER A 180     -15.405   0.281 -15.856  1.00  0.88           C  
ATOM   2960  C   SER A 180     -14.429  -0.539 -16.652  1.00  0.88           C  
ATOM   2961  O   SER A 180     -14.072  -0.179 -17.773  1.00  0.88           O  
ATOM   2962  CB  SER A 180     -16.804   0.104 -16.422  1.00  0.88           C  
ATOM   2963  OG  SER A 180     -17.171  -1.246 -16.457  1.00  0.88           O  
ATOM   2964  H   SER A 180     -14.439   2.070 -16.575  1.00  0.88           H  
ATOM   2965  HA  SER A 180     -15.363  -0.090 -14.850  1.00  0.88           H  
ATOM   2966 1HB  SER A 180     -17.520   0.663 -15.818  1.00  0.88           H  
ATOM   2967 2HB  SER A 180     -16.833   0.516 -17.429  1.00  0.88           H  
ATOM   2968  HG  SER A 180     -16.387  -1.730 -16.762  1.00  0.88           H  
ATOM   2969  N   LEU A 181     -14.039  -1.676 -16.092  1.00  0.83           N  
ATOM   2970  CA  LEU A 181     -13.108  -2.552 -16.780  1.00  0.83           C  
ATOM   2971  C   LEU A 181     -13.826  -3.721 -17.418  1.00  0.83           C  
ATOM   2972  O   LEU A 181     -14.873  -4.158 -16.938  1.00  0.83           O  
ATOM   2973  CB  LEU A 181     -12.029  -3.029 -15.820  1.00  0.83           C  
ATOM   2974  CG  LEU A 181     -11.244  -1.922 -15.189  1.00  0.83           C  
ATOM   2975  CD1 LEU A 181     -10.216  -2.514 -14.240  1.00  0.83           C  
ATOM   2976  CD2 LEU A 181     -10.623  -1.051 -16.291  1.00  0.83           C  
ATOM   2977  H   LEU A 181     -14.387  -1.936 -15.166  1.00  0.83           H  
ATOM   2978  HA  LEU A 181     -12.622  -1.987 -17.575  1.00  0.83           H  
ATOM   2979 1HB  LEU A 181     -12.500  -3.610 -15.023  1.00  0.83           H  
ATOM   2980 2HB  LEU A 181     -11.342  -3.677 -16.355  1.00  0.83           H  
ATOM   2981  HG  LEU A 181     -11.914  -1.319 -14.599  1.00  0.83           H  
ATOM   2982 1HD1 LEU A 181      -9.656  -1.716 -13.748  1.00  0.83           H  
ATOM   2983 2HD1 LEU A 181     -10.740  -3.101 -13.502  1.00  0.83           H  
ATOM   2984 3HD1 LEU A 181      -9.529  -3.150 -14.787  1.00  0.83           H  
ATOM   2985 1HD2 LEU A 181     -10.074  -0.237 -15.844  1.00  0.83           H  
ATOM   2986 2HD2 LEU A 181      -9.961  -1.640 -16.901  1.00  0.83           H  
ATOM   2987 3HD2 LEU A 181     -11.411  -0.641 -16.925  1.00  0.83           H  
ATOM   2988  N   SER A 182     -13.275  -4.201 -18.519  1.00  0.78           N  
ATOM   2989  CA  SER A 182     -13.837  -5.339 -19.219  1.00  0.78           C  
ATOM   2990  C   SER A 182     -13.218  -6.620 -18.732  1.00  0.78           C  
ATOM   2991  O   SER A 182     -12.052  -6.660 -18.351  1.00  0.78           O  
ATOM   2992  CB  SER A 182     -13.628  -5.246 -20.718  1.00  0.78           C  
ATOM   2993  OG  SER A 182     -14.095  -6.422 -21.360  1.00  0.78           O  
ATOM   2994  H   SER A 182     -12.404  -3.800 -18.844  1.00  0.78           H  
ATOM   2995  HA  SER A 182     -14.908  -5.378 -19.019  1.00  0.78           H  
ATOM   2996 1HB  SER A 182     -14.136  -4.373 -21.120  1.00  0.78           H  
ATOM   2997 2HB  SER A 182     -12.570  -5.131 -20.922  1.00  0.78           H  
ATOM   2998  HG  SER A 182     -13.513  -6.540 -22.149  1.00  0.78           H  
ATOM   2999  N   ALA A 183     -14.007  -7.681 -18.765  1.00  0.74           N  
ATOM   3000  CA  ALA A 183     -13.525  -9.024 -18.488  1.00  0.74           C  
ATOM   3001  C   ALA A 183     -12.487  -9.454 -19.523  1.00  0.74           C  
ATOM   3002  O   ALA A 183     -11.664 -10.331 -19.248  1.00  0.74           O  
ATOM   3003  CB  ALA A 183     -14.678 -10.010 -18.482  1.00  0.74           C  
ATOM   3004  H   ALA A 183     -14.967  -7.550 -19.050  1.00  0.74           H  
ATOM   3005  HA  ALA A 183     -13.043  -9.018 -17.510  1.00  0.74           H  
ATOM   3006 1HB  ALA A 183     -14.297 -11.005 -18.254  1.00  0.74           H  
ATOM   3007 2HB  ALA A 183     -15.407  -9.717 -17.729  1.00  0.74           H  
ATOM   3008 3HB  ALA A 183     -15.150 -10.017 -19.464  1.00  0.74           H  
ATOM   3009  N   VAL A 184     -12.597  -8.894 -20.738  1.00  0.71           N  
ATOM   3010  CA  VAL A 184     -11.736  -9.265 -21.852  1.00  0.71           C  
ATOM   3011  C   VAL A 184     -11.358  -8.082 -22.761  1.00  0.71           C  
ATOM   3012  O   VAL A 184     -12.164  -7.177 -23.024  1.00  0.71           O  
ATOM   3013  CB  VAL A 184     -12.427 -10.373 -22.679  1.00  0.71           C  
ATOM   3014  CG1 VAL A 184     -13.727  -9.851 -23.235  1.00  0.71           C  
ATOM   3015  CG2 VAL A 184     -11.503 -10.868 -23.819  1.00  0.71           C  
ATOM   3016  H   VAL A 184     -13.279  -8.158 -20.880  1.00  0.71           H  
ATOM   3017  HA  VAL A 184     -10.831  -9.674 -21.430  1.00  0.71           H  
ATOM   3018  HB  VAL A 184     -12.660 -11.199 -22.019  1.00  0.71           H  
ATOM   3019 1HG1 VAL A 184     -14.227 -10.640 -23.794  1.00  0.71           H  
ATOM   3020 2HG1 VAL A 184     -14.368  -9.523 -22.416  1.00  0.71           H  
ATOM   3021 3HG1 VAL A 184     -13.522  -9.009 -23.896  1.00  0.71           H  
ATOM   3022 1HG2 VAL A 184     -12.006 -11.660 -24.371  1.00  0.71           H  
ATOM   3023 2HG2 VAL A 184     -11.271 -10.063 -24.507  1.00  0.71           H  
ATOM   3024 3HG2 VAL A 184     -10.577 -11.258 -23.398  1.00  0.71           H  
ATOM   3025  N   TYR A 185     -10.111  -8.116 -23.234  1.00  0.70           N  
ATOM   3026  CA  TYR A 185      -9.524  -7.132 -24.138  1.00  0.70           C  
ATOM   3027  C   TYR A 185      -8.877  -7.849 -25.323  1.00  0.70           C  
ATOM   3028  O   TYR A 185      -8.603  -9.040 -25.237  1.00  0.70           O  
ATOM   3029  CB  TYR A 185      -8.470  -6.319 -23.392  1.00  0.70           C  
ATOM   3030  CG  TYR A 185      -9.000  -5.594 -22.174  1.00  0.70           C  
ATOM   3031  CD1 TYR A 185      -9.045  -6.248 -20.939  1.00  0.70           C  
ATOM   3032  CD2 TYR A 185      -9.439  -4.286 -22.282  1.00  0.70           C  
ATOM   3033  CE1 TYR A 185      -9.538  -5.588 -19.841  1.00  0.70           C  
ATOM   3034  CE2 TYR A 185      -9.927  -3.633 -21.180  1.00  0.70           C  
ATOM   3035  CZ  TYR A 185      -9.980  -4.275 -19.974  1.00  0.70           C  
ATOM   3036  OH  TYR A 185     -10.486  -3.632 -18.901  1.00  0.70           O  
ATOM   3037  H   TYR A 185      -9.530  -8.893 -22.929  1.00  0.70           H  
ATOM   3038  HA  TYR A 185     -10.308  -6.478 -24.517  1.00  0.70           H  
ATOM   3039 1HB  TYR A 185      -7.659  -6.973 -23.075  1.00  0.70           H  
ATOM   3040 2HB  TYR A 185      -8.039  -5.580 -24.066  1.00  0.70           H  
ATOM   3041  HD1 TYR A 185      -8.698  -7.282 -20.850  1.00  0.70           H  
ATOM   3042  HD2 TYR A 185      -9.401  -3.777 -23.245  1.00  0.70           H  
ATOM   3043  HE1 TYR A 185      -9.587  -6.094 -18.875  1.00  0.70           H  
ATOM   3044  HE2 TYR A 185     -10.278  -2.605 -21.265  1.00  0.70           H  
ATOM   3045  HH  TYR A 185     -10.327  -4.180 -18.121  1.00  0.70           H  
ATOM   3046  N   THR A 186      -8.647  -7.157 -26.439  1.00  0.71           N  
ATOM   3047  CA  THR A 186      -7.944  -7.819 -27.552  1.00  0.71           C  
ATOM   3048  C   THR A 186      -6.634  -7.090 -27.876  1.00  0.71           C  
ATOM   3049  O   THR A 186      -6.600  -5.852 -27.963  1.00  0.71           O  
ATOM   3050  CB  THR A 186      -8.835  -7.923 -28.813  1.00  0.71           C  
ATOM   3051  OG1 THR A 186     -10.029  -8.680 -28.502  1.00  0.71           O  
ATOM   3052  CG2 THR A 186      -8.075  -8.642 -29.948  1.00  0.71           C  
ATOM   3053  H   THR A 186      -8.917  -6.186 -26.506  1.00  0.71           H  
ATOM   3054  HA  THR A 186      -7.680  -8.832 -27.254  1.00  0.71           H  
ATOM   3055  HB  THR A 186      -9.120  -6.926 -29.143  1.00  0.71           H  
ATOM   3056  HG1 THR A 186      -9.817  -9.657 -28.401  1.00  0.71           H  
ATOM   3057 1HG2 THR A 186      -8.718  -8.713 -30.819  1.00  0.71           H  
ATOM   3058 2HG2 THR A 186      -7.177  -8.089 -30.211  1.00  0.71           H  
ATOM   3059 3HG2 THR A 186      -7.800  -9.648 -29.617  1.00  0.71           H  
ATOM   3060  N   CYS A 187      -5.556  -7.863 -28.033  1.00  0.73           N  
ATOM   3061  CA  CYS A 187      -4.243  -7.309 -28.340  1.00  0.73           C  
ATOM   3062  C   CYS A 187      -3.709  -7.705 -29.711  1.00  0.73           C  
ATOM   3063  O   CYS A 187      -3.721  -8.875 -30.096  1.00  0.73           O  
ATOM   3064  CB  CYS A 187      -3.240  -7.710 -27.286  1.00  0.73           C  
ATOM   3065  SG  CYS A 187      -1.590  -7.043 -27.544  1.00  0.73           S  
ATOM   3066  H   CYS A 187      -5.663  -8.872 -27.925  1.00  0.73           H  
ATOM   3067  HA  CYS A 187      -4.327  -6.228 -28.318  1.00  0.73           H  
ATOM   3068 1HB  CYS A 187      -3.589  -7.344 -26.350  1.00  0.73           H  
ATOM   3069 2HB  CYS A 187      -3.172  -8.794 -27.216  1.00  0.73           H  
ATOM   3070  HG  CYS A 187      -1.038  -7.655 -26.497  1.00  0.73           H  
ATOM   3071  N   LYS A 188      -3.282  -6.693 -30.468  1.00  0.76           N  
ATOM   3072  CA  LYS A 188      -2.730  -6.861 -31.812  1.00  0.76           C  
ATOM   3073  C   LYS A 188      -1.264  -6.421 -31.926  1.00  0.76           C  
ATOM   3074  O   LYS A 188      -0.723  -6.313 -33.024  1.00  0.76           O  
ATOM   3075  CB  LYS A 188      -3.592  -6.088 -32.805  1.00  0.76           C  
ATOM   3076  CG  LYS A 188      -5.019  -6.611 -32.889  1.00  0.76           C  
ATOM   3077  CD  LYS A 188      -5.868  -5.853 -33.896  1.00  0.76           C  
ATOM   3078  CE  LYS A 188      -7.270  -6.453 -33.978  1.00  0.76           C  
ATOM   3079  NZ  LYS A 188      -8.158  -5.694 -34.898  1.00  0.76           N  
ATOM   3080  H   LYS A 188      -3.332  -5.760 -30.090  1.00  0.76           H  
ATOM   3081  HA  LYS A 188      -2.770  -7.921 -32.068  1.00  0.76           H  
ATOM   3082 1HB  LYS A 188      -3.625  -5.037 -32.522  1.00  0.76           H  
ATOM   3083 2HB  LYS A 188      -3.148  -6.151 -33.799  1.00  0.76           H  
ATOM   3084 1HG  LYS A 188      -4.975  -7.644 -33.180  1.00  0.76           H  
ATOM   3085 2HG  LYS A 188      -5.494  -6.552 -31.911  1.00  0.76           H  
ATOM   3086 1HD  LYS A 188      -5.941  -4.804 -33.605  1.00  0.76           H  
ATOM   3087 2HD  LYS A 188      -5.403  -5.910 -34.879  1.00  0.76           H  
ATOM   3088 1HE  LYS A 188      -7.188  -7.473 -34.338  1.00  0.76           H  
ATOM   3089 2HE  LYS A 188      -7.716  -6.466 -32.981  1.00  0.76           H  
ATOM   3090 1HZ  LYS A 188      -9.066  -6.140 -34.920  1.00  0.76           H  
ATOM   3091 2HZ  LYS A 188      -8.254  -4.746 -34.569  1.00  0.76           H  
ATOM   3092 3HZ  LYS A 188      -7.762  -5.690 -35.827  1.00  0.76           H  
ATOM   3093  N   ARG A 189      -0.643  -6.114 -30.796  1.00  0.80           N  
ATOM   3094  CA  ARG A 189       0.743  -5.642 -30.759  1.00  0.80           C  
ATOM   3095  C   ARG A 189       1.765  -6.768 -30.776  1.00  0.80           C  
ATOM   3096  O   ARG A 189       1.497  -7.869 -30.317  1.00  0.80           O  
ATOM   3097  CB  ARG A 189       0.986  -4.821 -29.519  1.00  0.80           C  
ATOM   3098  CG  ARG A 189       0.278  -3.501 -29.433  1.00  0.80           C  
ATOM   3099  CD  ARG A 189       0.563  -2.847 -28.123  1.00  0.80           C  
ATOM   3100  NE  ARG A 189       1.971  -2.470 -27.986  1.00  0.80           N  
ATOM   3101  CZ  ARG A 189       2.540  -1.998 -26.847  1.00  0.80           C  
ATOM   3102  NH1 ARG A 189       1.824  -1.839 -25.762  1.00  0.80           N  
ATOM   3103  NH2 ARG A 189       3.823  -1.694 -26.823  1.00  0.80           N  
ATOM   3104  H   ARG A 189      -1.144  -6.234 -29.928  1.00  0.80           H  
ATOM   3105  HA  ARG A 189       0.911  -5.012 -31.633  1.00  0.80           H  
ATOM   3106 1HB  ARG A 189       0.650  -5.389 -28.677  1.00  0.80           H  
ATOM   3107 2HB  ARG A 189       2.057  -4.649 -29.395  1.00  0.80           H  
ATOM   3108 1HG  ARG A 189       0.626  -2.847 -30.233  1.00  0.80           H  
ATOM   3109 2HG  ARG A 189      -0.795  -3.652 -29.525  1.00  0.80           H  
ATOM   3110 1HD  ARG A 189      -0.049  -1.954 -28.008  1.00  0.80           H  
ATOM   3111 2HD  ARG A 189       0.332  -3.551 -27.331  1.00  0.80           H  
ATOM   3112  HE  ARG A 189       2.568  -2.581 -28.797  1.00  0.80           H  
ATOM   3113 1HH1 ARG A 189       0.844  -2.067 -25.758  1.00  0.80           H  
ATOM   3114 2HH1 ARG A 189       2.267  -1.476 -24.895  1.00  0.80           H  
ATOM   3115 1HH2 ARG A 189       4.386  -1.814 -27.651  1.00  0.80           H  
ATOM   3116 2HH2 ARG A 189       4.242  -1.340 -25.967  1.00  0.80           H  
ATOM   3117  N   ASP A 190       2.967  -6.495 -31.254  1.00  0.85           N  
ATOM   3118  CA  ASP A 190       4.021  -7.498 -31.168  1.00  0.85           C  
ATOM   3119  C   ASP A 190       4.271  -7.856 -29.697  1.00  0.85           C  
ATOM   3120  O   ASP A 190       4.283  -6.964 -28.858  1.00  0.85           O  
ATOM   3121  CB  ASP A 190       5.327  -6.983 -31.781  1.00  0.85           C  
ATOM   3122  CG  ASP A 190       5.301  -6.891 -33.299  1.00  0.85           C  
ATOM   3123  OD1 ASP A 190       4.377  -7.386 -33.894  1.00  0.85           O  
ATOM   3124  OD2 ASP A 190       6.213  -6.324 -33.850  1.00  0.85           O  
ATOM   3125  H   ASP A 190       3.159  -5.590 -31.659  1.00  0.85           H  
ATOM   3126  HA  ASP A 190       3.706  -8.371 -31.724  1.00  0.85           H  
ATOM   3127 1HB  ASP A 190       5.548  -5.992 -31.381  1.00  0.85           H  
ATOM   3128 2HB  ASP A 190       6.146  -7.638 -31.488  1.00  0.85           H  
ATOM   3129  N   PRO A 191       4.545  -9.128 -29.370  1.00  0.89           N  
ATOM   3130  CA  PRO A 191       4.608 -10.353 -30.157  1.00  0.89           C  
ATOM   3131  C   PRO A 191       3.287 -11.099 -30.371  1.00  0.89           C  
ATOM   3132  O   PRO A 191       3.235 -12.290 -30.096  1.00  0.89           O  
ATOM   3133  CB  PRO A 191       5.546 -11.196 -29.294  1.00  0.89           C  
ATOM   3134  CG  PRO A 191       5.206 -10.794 -27.890  1.00  0.89           C  
ATOM   3135  CD  PRO A 191       4.872  -9.337 -27.963  1.00  0.89           C  
ATOM   3136  HA  PRO A 191       5.084 -10.138 -31.128  1.00  0.89           H  
ATOM   3137 1HB  PRO A 191       5.380 -12.256 -29.487  1.00  0.89           H  
ATOM   3138 2HB  PRO A 191       6.593 -10.985 -29.552  1.00  0.89           H  
ATOM   3139 1HG  PRO A 191       4.380 -11.393 -27.515  1.00  0.89           H  
ATOM   3140 2HG  PRO A 191       6.057 -10.998 -27.220  1.00  0.89           H  
ATOM   3141 1HD  PRO A 191       3.981  -9.140 -27.348  1.00  0.89           H  
ATOM   3142 2HD  PRO A 191       5.728  -8.716 -27.669  1.00  0.89           H  
ATOM   3143  N   CYS A 192       2.262 -10.478 -30.922  1.00  0.92           N  
ATOM   3144  CA  CYS A 192       0.984 -11.153 -31.119  1.00  0.92           C  
ATOM   3145  C   CYS A 192       0.696 -11.305 -32.631  1.00  0.92           C  
ATOM   3146  O   CYS A 192       0.006 -10.468 -33.207  1.00  0.92           O  
ATOM   3147  CB  CYS A 192      -0.151 -10.357 -30.472  1.00  0.92           C  
ATOM   3148  SG  CYS A 192       0.089 -10.035 -28.710  1.00  0.92           S  
ATOM   3149  H   CYS A 192       2.302  -9.484 -31.113  1.00  0.92           H  
ATOM   3150  HA  CYS A 192       1.018 -12.107 -30.611  1.00  0.92           H  
ATOM   3151 1HB  CYS A 192      -0.291  -9.408 -30.984  1.00  0.92           H  
ATOM   3152 2HB  CYS A 192      -1.085 -10.915 -30.581  1.00  0.92           H  
ATOM   3153  HG  CYS A 192       0.930  -9.003 -28.928  1.00  0.92           H  
ATOM   3154  N   PRO A 193       1.217 -12.372 -33.307  1.00  0.92           N  
ATOM   3155  CA  PRO A 193       1.212 -12.610 -34.759  1.00  0.92           C  
ATOM   3156  C   PRO A 193      -0.204 -12.747 -35.321  1.00  0.92           C  
ATOM   3157  O   PRO A 193      -0.424 -12.693 -36.532  1.00  0.92           O  
ATOM   3158  CB  PRO A 193       1.995 -13.922 -34.897  1.00  0.92           C  
ATOM   3159  CG  PRO A 193       1.833 -14.616 -33.578  1.00  0.92           C  
ATOM   3160  CD  PRO A 193       1.810 -13.511 -32.552  1.00  0.92           C  
ATOM   3161  HA  PRO A 193       1.742 -11.784 -35.257  1.00  0.92           H  
ATOM   3162 1HB  PRO A 193       1.589 -14.508 -35.735  1.00  0.92           H  
ATOM   3163 2HB  PRO A 193       3.045 -13.705 -35.136  1.00  0.92           H  
ATOM   3164 1HG  PRO A 193       0.906 -15.211 -33.581  1.00  0.92           H  
ATOM   3165 2HG  PRO A 193       2.663 -15.323 -33.417  1.00  0.92           H  
ATOM   3166 1HD  PRO A 193       1.176 -13.853 -31.731  1.00  0.92           H  
ATOM   3167 2HD  PRO A 193       2.832 -13.285 -32.241  1.00  0.92           H  
ATOM   3168  N   HIS A 194      -1.144 -12.936 -34.415  1.00  0.89           N  
ATOM   3169  CA  HIS A 194      -2.557 -13.057 -34.675  1.00  0.89           C  
ATOM   3170  C   HIS A 194      -3.179 -12.409 -33.463  1.00  0.89           C  
ATOM   3171  O   HIS A 194      -2.686 -12.593 -32.348  1.00  0.89           O  
ATOM   3172  CB  HIS A 194      -3.001 -14.519 -34.773  1.00  0.89           C  
ATOM   3173  CG  HIS A 194      -4.439 -14.715 -35.225  1.00  0.89           C  
ATOM   3174  ND1 HIS A 194      -5.531 -14.510 -34.392  1.00  0.89           N  
ATOM   3175  CD2 HIS A 194      -4.946 -15.106 -36.420  1.00  0.89           C  
ATOM   3176  CE1 HIS A 194      -6.642 -14.764 -35.061  1.00  0.89           C  
ATOM   3177  NE2 HIS A 194      -6.316 -15.131 -36.294  1.00  0.89           N  
ATOM   3178  H   HIS A 194      -0.865 -12.978 -33.451  1.00  0.89           H  
ATOM   3179  HA  HIS A 194      -2.854 -12.512 -35.570  1.00  0.89           H  
ATOM   3180 1HB  HIS A 194      -2.350 -15.045 -35.473  1.00  0.89           H  
ATOM   3181 2HB  HIS A 194      -2.886 -14.995 -33.800  1.00  0.89           H  
ATOM   3182  HD1 HIS A 194      -5.522 -14.189 -33.416  1.00  0.89           H  
ATOM   3183  HD2 HIS A 194      -4.480 -15.379 -37.367  1.00  0.89           H  
ATOM   3184  HE1 HIS A 194      -7.612 -14.659 -34.576  1.00  0.89           H  
ATOM   3185  N   GLN A 195      -4.237 -11.640 -33.670  1.00  0.84           N  
ATOM   3186  CA  GLN A 195      -4.873 -10.974 -32.548  1.00  0.84           C  
ATOM   3187  C   GLN A 195      -5.178 -11.985 -31.463  1.00  0.84           C  
ATOM   3188  O   GLN A 195      -5.617 -13.109 -31.755  1.00  0.84           O  
ATOM   3189  CB  GLN A 195      -6.154 -10.262 -32.988  1.00  0.84           C  
ATOM   3190  CG  GLN A 195      -7.286 -11.160 -33.430  1.00  0.84           C  
ATOM   3191  CD  GLN A 195      -8.496 -10.352 -33.910  1.00  0.84           C  
ATOM   3192  OE1 GLN A 195      -8.820  -9.296 -33.356  1.00  0.84           O  
ATOM   3193  NE2 GLN A 195      -9.168 -10.848 -34.943  1.00  0.84           N  
ATOM   3194  H   GLN A 195      -4.596 -11.520 -34.605  1.00  0.84           H  
ATOM   3195  HA  GLN A 195      -4.182 -10.237 -32.140  1.00  0.84           H  
ATOM   3196 1HB  GLN A 195      -6.508  -9.630 -32.182  1.00  0.84           H  
ATOM   3197 2HB  GLN A 195      -5.926  -9.621 -33.830  1.00  0.84           H  
ATOM   3198 1HG  GLN A 195      -6.943 -11.788 -34.252  1.00  0.84           H  
ATOM   3199 2HG  GLN A 195      -7.594 -11.778 -32.585  1.00  0.84           H  
ATOM   3200 1HE2 GLN A 195      -9.970 -10.366 -35.300  1.00  0.84           H  
ATOM   3201 2HE2 GLN A 195      -8.875 -11.706 -35.366  1.00  0.84           H  
ATOM   3202  N   VAL A 196      -4.968 -11.581 -30.213  1.00  0.79           N  
ATOM   3203  CA  VAL A 196      -5.226 -12.491 -29.113  1.00  0.79           C  
ATOM   3204  C   VAL A 196      -6.103 -11.860 -28.050  1.00  0.79           C  
ATOM   3205  O   VAL A 196      -5.949 -10.687 -27.706  1.00  0.79           O  
ATOM   3206  CB  VAL A 196      -3.881 -12.912 -28.480  1.00  0.79           C  
ATOM   3207  CG1 VAL A 196      -3.162 -11.693 -27.880  1.00  0.79           C  
ATOM   3208  CG2 VAL A 196      -4.099 -13.961 -27.443  1.00  0.79           C  
ATOM   3209  H   VAL A 196      -4.587 -10.649 -30.047  1.00  0.79           H  
ATOM   3210  HA  VAL A 196      -5.729 -13.376 -29.499  1.00  0.79           H  
ATOM   3211  HB  VAL A 196      -3.240 -13.313 -29.268  1.00  0.79           H  
ATOM   3212 1HG1 VAL A 196      -2.203 -12.001 -27.461  1.00  0.79           H  
ATOM   3213 2HG1 VAL A 196      -2.997 -10.950 -28.660  1.00  0.79           H  
ATOM   3214 3HG1 VAL A 196      -3.779 -11.261 -27.088  1.00  0.79           H  
ATOM   3215 1HG2 VAL A 196      -3.147 -14.262 -27.039  1.00  0.79           H  
ATOM   3216 2HG2 VAL A 196      -4.707 -13.577 -26.656  1.00  0.79           H  
ATOM   3217 3HG2 VAL A 196      -4.586 -14.817 -27.902  1.00  0.79           H  
ATOM   3218  N   ASP A 197      -7.031 -12.642 -27.520  1.00  0.74           N  
ATOM   3219  CA  ASP A 197      -7.845 -12.136 -26.430  1.00  0.74           C  
ATOM   3220  C   ASP A 197      -7.079 -12.211 -25.121  1.00  0.74           C  
ATOM   3221  O   ASP A 197      -6.286 -13.136 -24.897  1.00  0.74           O  
ATOM   3222  CB  ASP A 197      -9.179 -12.854 -26.348  1.00  0.74           C  
ATOM   3223  CG  ASP A 197     -10.089 -12.481 -27.524  1.00  0.74           C  
ATOM   3224  OD1 ASP A 197      -9.805 -11.496 -28.198  1.00  0.74           O  
ATOM   3225  OD2 ASP A 197     -11.042 -13.182 -27.753  1.00  0.74           O  
ATOM   3226  H   ASP A 197      -7.144 -13.589 -27.854  1.00  0.74           H  
ATOM   3227  HA  ASP A 197      -8.062 -11.087 -26.619  1.00  0.74           H  
ATOM   3228 1HB  ASP A 197      -9.021 -13.924 -26.337  1.00  0.74           H  
ATOM   3229 2HB  ASP A 197      -9.674 -12.581 -25.416  1.00  0.74           H  
ATOM   3230  N   CYS A 198      -7.360 -11.264 -24.245  1.00  0.71           N  
ATOM   3231  CA  CYS A 198      -6.714 -11.188 -22.953  1.00  0.71           C  
ATOM   3232  C   CYS A 198      -7.780 -11.076 -21.896  1.00  0.71           C  
ATOM   3233  O   CYS A 198      -8.683 -10.256 -22.021  1.00  0.71           O  
ATOM   3234  CB  CYS A 198      -5.921  -9.916 -22.870  1.00  0.71           C  
ATOM   3235  SG  CYS A 198      -4.904  -9.592 -24.265  1.00  0.71           S  
ATOM   3236  H   CYS A 198      -8.009 -10.538 -24.514  1.00  0.71           H  
ATOM   3237  HA  CYS A 198      -6.103 -12.063 -22.785  1.00  0.71           H  
ATOM   3238 1HB  CYS A 198      -6.599  -9.080 -22.747  1.00  0.71           H  
ATOM   3239 2HB  CYS A 198      -5.282  -9.958 -21.985  1.00  0.71           H  
ATOM   3240  N   PHE A 199      -7.665 -11.840 -20.831  1.00  0.71           N  
ATOM   3241  CA  PHE A 199      -8.697 -11.811 -19.815  1.00  0.71           C  
ATOM   3242  C   PHE A 199      -8.196 -11.257 -18.508  1.00  0.71           C  
ATOM   3243  O   PHE A 199      -7.050 -11.483 -18.135  1.00  0.71           O  
ATOM   3244  CB  PHE A 199      -9.216 -13.220 -19.638  1.00  0.71           C  
ATOM   3245  CG  PHE A 199      -9.815 -13.686 -20.901  1.00  0.71           C  
ATOM   3246  CD1 PHE A 199      -8.995 -14.232 -21.874  1.00  0.71           C  
ATOM   3247  CD2 PHE A 199     -11.166 -13.570 -21.148  1.00  0.71           C  
ATOM   3248  CE1 PHE A 199      -9.504 -14.640 -23.063  1.00  0.71           C  
ATOM   3249  CE2 PHE A 199     -11.690 -13.994 -22.351  1.00  0.71           C  
ATOM   3250  CZ  PHE A 199     -10.854 -14.528 -23.313  1.00  0.71           C  
ATOM   3251  H   PHE A 199      -6.889 -12.486 -20.760  1.00  0.71           H  
ATOM   3252  HA  PHE A 199      -9.513 -11.183 -20.160  1.00  0.71           H  
ATOM   3253 1HB  PHE A 199      -8.403 -13.892 -19.362  1.00  0.71           H  
ATOM   3254 2HB  PHE A 199      -9.973 -13.244 -18.854  1.00  0.71           H  
ATOM   3255  HD1 PHE A 199      -7.921 -14.321 -21.682  1.00  0.71           H  
ATOM   3256  HD2 PHE A 199     -11.814 -13.132 -20.383  1.00  0.71           H  
ATOM   3257  HE1 PHE A 199      -8.839 -15.052 -23.809  1.00  0.71           H  
ATOM   3258  HE2 PHE A 199     -12.759 -13.899 -22.545  1.00  0.71           H  
ATOM   3259  HZ  PHE A 199     -11.262 -14.855 -24.269  1.00  0.71           H  
ATOM   3260  N   LEU A 200      -9.073 -10.527 -17.828  1.00  0.72           N  
ATOM   3261  CA  LEU A 200      -8.813  -9.913 -16.525  1.00  0.72           C  
ATOM   3262  C   LEU A 200      -9.529 -10.578 -15.363  1.00  0.72           C  
ATOM   3263  O   LEU A 200     -10.756 -10.569 -15.308  1.00  0.72           O  
ATOM   3264  CB  LEU A 200      -9.243  -8.436 -16.584  1.00  0.72           C  
ATOM   3265  CG  LEU A 200      -9.247  -7.671 -15.253  1.00  0.72           C  
ATOM   3266  CD1 LEU A 200      -7.876  -7.642 -14.685  1.00  0.72           C  
ATOM   3267  CD2 LEU A 200      -9.769  -6.242 -15.507  1.00  0.72           C  
ATOM   3268  H   LEU A 200      -9.998 -10.404 -18.246  1.00  0.72           H  
ATOM   3269  HA  LEU A 200      -7.740  -9.964 -16.335  1.00  0.72           H  
ATOM   3270 1HB  LEU A 200      -8.576  -7.911 -17.261  1.00  0.72           H  
ATOM   3271 2HB  LEU A 200     -10.258  -8.383 -16.996  1.00  0.72           H  
ATOM   3272  HG  LEU A 200      -9.901  -8.181 -14.540  1.00  0.72           H  
ATOM   3273 1HD1 LEU A 200      -7.875  -7.114 -13.763  1.00  0.72           H  
ATOM   3274 2HD1 LEU A 200      -7.518  -8.657 -14.520  1.00  0.72           H  
ATOM   3275 3HD1 LEU A 200      -7.257  -7.159 -15.350  1.00  0.72           H  
ATOM   3276 1HD2 LEU A 200      -9.787  -5.689 -14.569  1.00  0.72           H  
ATOM   3277 2HD2 LEU A 200      -9.112  -5.741 -16.213  1.00  0.72           H  
ATOM   3278 3HD2 LEU A 200     -10.774  -6.284 -15.922  1.00  0.72           H  
ATOM   3279  N   SER A 201      -8.781 -11.145 -14.418  1.00  0.74           N  
ATOM   3280  CA  SER A 201      -9.424 -11.749 -13.265  1.00  0.74           C  
ATOM   3281  C   SER A 201     -10.057 -10.664 -12.375  1.00  0.74           C  
ATOM   3282  O   SER A 201      -9.469  -9.597 -12.148  1.00  0.74           O  
ATOM   3283  CB  SER A 201      -8.429 -12.571 -12.475  1.00  0.74           C  
ATOM   3284  OG  SER A 201      -7.916 -13.620 -13.246  1.00  0.74           O  
ATOM   3285  H   SER A 201      -7.764 -11.184 -14.511  1.00  0.74           H  
ATOM   3286  HA  SER A 201     -10.216 -12.410 -13.619  1.00  0.74           H  
ATOM   3287 1HB  SER A 201      -7.626 -11.949 -12.127  1.00  0.74           H  
ATOM   3288 2HB  SER A 201      -8.925 -12.975 -11.595  1.00  0.74           H  
ATOM   3289  HG  SER A 201      -7.388 -13.197 -13.949  1.00  0.74           H  
ATOM   3290  N   ARG A 202     -11.225 -10.983 -11.813  1.00  0.77           N  
ATOM   3291  CA  ARG A 202     -11.992 -10.111 -10.905  1.00  0.77           C  
ATOM   3292  C   ARG A 202     -12.220  -8.660 -11.399  1.00  0.77           C  
ATOM   3293  O   ARG A 202     -11.973  -7.718 -10.634  1.00  0.77           O  
ATOM   3294  CB  ARG A 202     -11.297 -10.008  -9.551  1.00  0.77           C  
ATOM   3295  CG  ARG A 202     -11.177 -11.281  -8.743  1.00  0.77           C  
ATOM   3296  CD  ARG A 202     -10.665 -10.982  -7.360  1.00  0.77           C  
ATOM   3297  NE  ARG A 202      -9.254 -10.540  -7.338  1.00  0.77           N  
ATOM   3298  CZ  ARG A 202      -8.686  -9.812  -6.336  1.00  0.77           C  
ATOM   3299  NH1 ARG A 202      -9.415  -9.413  -5.307  1.00  0.77           N  
ATOM   3300  NH2 ARG A 202      -7.395  -9.486  -6.378  1.00  0.77           N  
ATOM   3301  H   ARG A 202     -11.616 -11.886 -12.045  1.00  0.77           H  
ATOM   3302  HA  ARG A 202     -12.963 -10.579 -10.744  1.00  0.77           H  
ATOM   3303 1HB  ARG A 202     -10.296  -9.621  -9.680  1.00  0.77           H  
ATOM   3304 2HB  ARG A 202     -11.838  -9.292  -8.925  1.00  0.77           H  
ATOM   3305 1HG  ARG A 202     -12.155 -11.756  -8.653  1.00  0.77           H  
ATOM   3306 2HG  ARG A 202     -10.480 -11.964  -9.229  1.00  0.77           H  
ATOM   3307 1HD  ARG A 202     -11.269 -10.195  -6.934  1.00  0.77           H  
ATOM   3308 2HD  ARG A 202     -10.753 -11.873  -6.742  1.00  0.77           H  
ATOM   3309  HE  ARG A 202      -8.655 -10.827  -8.097  1.00  0.77           H  
ATOM   3310 1HH1 ARG A 202     -10.430  -9.597  -5.267  1.00  0.77           H  
ATOM   3311 2HH1 ARG A 202      -8.991  -8.884  -4.567  1.00  0.77           H  
ATOM   3312 1HH2 ARG A 202      -6.779  -9.754  -7.169  1.00  0.77           H  
ATOM   3313 2HH2 ARG A 202      -6.983  -8.944  -5.632  1.00  0.77           H  
ATOM   3314  N   PRO A 203     -12.762  -8.441 -12.618  1.00  0.78           N  
ATOM   3315  CA  PRO A 203     -12.980  -7.128 -13.205  1.00  0.78           C  
ATOM   3316  C   PRO A 203     -14.025  -6.331 -12.439  1.00  0.78           C  
ATOM   3317  O   PRO A 203     -14.018  -5.099 -12.454  1.00  0.78           O  
ATOM   3318  CB  PRO A 203     -13.509  -7.473 -14.599  1.00  0.78           C  
ATOM   3319  CG  PRO A 203     -14.141  -8.848 -14.442  1.00  0.78           C  
ATOM   3320  CD  PRO A 203     -13.304  -9.556 -13.408  1.00  0.78           C  
ATOM   3321  HA  PRO A 203     -12.025  -6.584 -13.264  1.00  0.78           H  
ATOM   3322 1HB  PRO A 203     -14.222  -6.703 -14.941  1.00  0.78           H  
ATOM   3323 2HB  PRO A 203     -12.684  -7.486 -15.324  1.00  0.78           H  
ATOM   3324 1HG  PRO A 203     -15.193  -8.744 -14.144  1.00  0.78           H  
ATOM   3325 2HG  PRO A 203     -14.140  -9.375 -15.402  1.00  0.78           H  
ATOM   3326 1HD  PRO A 203     -13.938 -10.206 -12.799  1.00  0.78           H  
ATOM   3327 2HD  PRO A 203     -12.529 -10.093 -13.906  1.00  0.78           H  
ATOM   3328  N   THR A 204     -14.899  -7.039 -11.714  1.00  0.79           N  
ATOM   3329  CA  THR A 204     -15.961  -6.378 -10.975  1.00  0.79           C  
ATOM   3330  C   THR A 204     -15.424  -5.625  -9.786  1.00  0.79           C  
ATOM   3331  O   THR A 204     -15.728  -4.448  -9.603  1.00  0.79           O  
ATOM   3332  CB  THR A 204     -17.013  -7.385 -10.489  1.00  0.79           C  
ATOM   3333  OG1 THR A 204     -17.622  -8.034 -11.614  1.00  0.79           O  
ATOM   3334  CG2 THR A 204     -18.069  -6.675  -9.667  1.00  0.79           C  
ATOM   3335  H   THR A 204     -14.855  -8.045 -11.712  1.00  0.79           H  
ATOM   3336  HA  THR A 204     -16.448  -5.661 -11.637  1.00  0.79           H  
ATOM   3337  HB  THR A 204     -16.530  -8.139  -9.870  1.00  0.79           H  
ATOM   3338  HG1 THR A 204     -18.302  -8.641 -11.304  1.00  0.79           H  
ATOM   3339 1HG2 THR A 204     -18.806  -7.396  -9.320  1.00  0.79           H  
ATOM   3340 2HG2 THR A 204     -17.595  -6.201  -8.812  1.00  0.79           H  
ATOM   3341 3HG2 THR A 204     -18.560  -5.918 -10.276  1.00  0.79           H  
ATOM   3342  N   GLU A 205     -14.605  -6.288  -8.977  1.00  0.80           N  
ATOM   3343  CA  GLU A 205     -14.081  -5.628  -7.797  1.00  0.80           C  
ATOM   3344  C   GLU A 205     -13.199  -4.475  -8.214  1.00  0.80           C  
ATOM   3345  O   GLU A 205     -13.261  -3.393  -7.628  1.00  0.80           O  
ATOM   3346  CB  GLU A 205     -13.315  -6.611  -6.918  1.00  0.80           C  
ATOM   3347  CG  GLU A 205     -14.204  -7.662  -6.249  1.00  0.80           C  
ATOM   3348  CD  GLU A 205     -13.430  -8.668  -5.402  1.00  0.80           C  
ATOM   3349  OE1 GLU A 205     -12.217  -8.622  -5.405  1.00  0.80           O  
ATOM   3350  OE2 GLU A 205     -14.055  -9.482  -4.766  1.00  0.80           O  
ATOM   3351  H   GLU A 205     -14.359  -7.245  -9.181  1.00  0.80           H  
ATOM   3352  HA  GLU A 205     -14.911  -5.228  -7.222  1.00  0.80           H  
ATOM   3353 1HB  GLU A 205     -12.566  -7.132  -7.521  1.00  0.80           H  
ATOM   3354 2HB  GLU A 205     -12.785  -6.065  -6.136  1.00  0.80           H  
ATOM   3355 1HG  GLU A 205     -14.935  -7.154  -5.618  1.00  0.80           H  
ATOM   3356 2HG  GLU A 205     -14.751  -8.195  -7.028  1.00  0.80           H  
ATOM   3357  N   LYS A 206     -12.438  -4.671  -9.290  1.00  0.80           N  
ATOM   3358  CA  LYS A 206     -11.553  -3.623  -9.754  1.00  0.80           C  
ATOM   3359  C   LYS A 206     -12.376  -2.418 -10.227  1.00  0.80           C  
ATOM   3360  O   LYS A 206     -12.073  -1.278  -9.861  1.00  0.80           O  
ATOM   3361  CB  LYS A 206     -10.671  -4.200 -10.846  1.00  0.80           C  
ATOM   3362  CG  LYS A 206      -9.646  -5.233 -10.305  1.00  0.80           C  
ATOM   3363  CD  LYS A 206      -8.774  -5.825 -11.412  1.00  0.80           C  
ATOM   3364  CE  LYS A 206      -7.619  -6.673 -10.839  1.00  0.80           C  
ATOM   3365  NZ  LYS A 206      -8.097  -7.908 -10.263  1.00  0.80           N  
ATOM   3366  H   LYS A 206     -12.433  -5.582  -9.758  1.00  0.80           H  
ATOM   3367  HA  LYS A 206     -10.921  -3.302  -8.925  1.00  0.80           H  
ATOM   3368 1HB  LYS A 206     -11.290  -4.688 -11.599  1.00  0.80           H  
ATOM   3369 2HB  LYS A 206     -10.124  -3.403 -11.320  1.00  0.80           H  
ATOM   3370 1HG  LYS A 206      -9.014  -4.770  -9.545  1.00  0.80           H  
ATOM   3371 2HG  LYS A 206     -10.193  -6.049  -9.829  1.00  0.80           H  
ATOM   3372 1HD  LYS A 206      -9.407  -6.487 -12.017  1.00  0.80           H  
ATOM   3373 2HD  LYS A 206      -8.377  -5.046 -12.050  1.00  0.80           H  
ATOM   3374 1HE  LYS A 206      -6.900  -6.900 -11.622  1.00  0.80           H  
ATOM   3375 2HE  LYS A 206      -7.124  -6.116 -10.055  1.00  0.80           H  
ATOM   3376 1HZ  LYS A 206      -7.314  -8.428  -9.879  1.00  0.80           H  
ATOM   3377 2HZ  LYS A 206      -8.744  -7.674  -9.525  1.00  0.80           H  
ATOM   3378 3HZ  LYS A 206      -8.569  -8.478 -10.995  1.00  0.80           H  
ATOM   3379  N   THR A 207     -13.486  -2.678 -10.933  1.00  0.80           N  
ATOM   3380  CA  THR A 207     -14.388  -1.625 -11.386  1.00  0.80           C  
ATOM   3381  C   THR A 207     -14.967  -0.856 -10.213  1.00  0.80           C  
ATOM   3382  O   THR A 207     -14.987   0.378 -10.216  1.00  0.80           O  
ATOM   3383  CB  THR A 207     -15.542  -2.207 -12.213  1.00  0.80           C  
ATOM   3384  OG1 THR A 207     -15.020  -2.794 -13.439  1.00  0.80           O  
ATOM   3385  CG2 THR A 207     -16.606  -1.153 -12.464  1.00  0.80           C  
ATOM   3386  H   THR A 207     -13.696  -3.635 -11.216  1.00  0.80           H  
ATOM   3387  HA  THR A 207     -13.831  -0.934 -12.005  1.00  0.80           H  
ATOM   3388  HB  THR A 207     -16.008  -3.009 -11.653  1.00  0.80           H  
ATOM   3389  HG1 THR A 207     -14.506  -3.603 -13.194  1.00  0.80           H  
ATOM   3390 1HG2 THR A 207     -17.425  -1.590 -13.034  1.00  0.80           H  
ATOM   3391 2HG2 THR A 207     -16.979  -0.804 -11.507  1.00  0.80           H  
ATOM   3392 3HG2 THR A 207     -16.211  -0.325 -12.984  1.00  0.80           H  
ATOM   3393  N   ILE A 208     -15.385  -1.581  -9.183  1.00  0.80           N  
ATOM   3394  CA  ILE A 208     -15.954  -0.959  -8.006  1.00  0.80           C  
ATOM   3395  C   ILE A 208     -14.959  -0.015  -7.361  1.00  0.80           C  
ATOM   3396  O   ILE A 208     -15.316   1.110  -7.010  1.00  0.80           O  
ATOM   3397  CB  ILE A 208     -16.401  -2.025  -6.996  1.00  0.80           C  
ATOM   3398  CG1 ILE A 208     -17.627  -2.774  -7.546  1.00  0.80           C  
ATOM   3399  CG2 ILE A 208     -16.663  -1.397  -5.665  1.00  0.80           C  
ATOM   3400  CD1 ILE A 208     -17.962  -4.025  -6.782  1.00  0.80           C  
ATOM   3401  H   ILE A 208     -15.340  -2.600  -9.242  1.00  0.80           H  
ATOM   3402  HA  ILE A 208     -16.826  -0.385  -8.304  1.00  0.80           H  
ATOM   3403  HB  ILE A 208     -15.611  -2.759  -6.883  1.00  0.80           H  
ATOM   3404 1HG1 ILE A 208     -18.486  -2.109  -7.509  1.00  0.80           H  
ATOM   3405 2HG1 ILE A 208     -17.443  -3.036  -8.584  1.00  0.80           H  
ATOM   3406 1HG2 ILE A 208     -16.958  -2.160  -4.951  1.00  0.80           H  
ATOM   3407 2HG2 ILE A 208     -15.754  -0.908  -5.315  1.00  0.80           H  
ATOM   3408 3HG2 ILE A 208     -17.457  -0.662  -5.767  1.00  0.80           H  
ATOM   3409 1HD1 ILE A 208     -18.839  -4.496  -7.226  1.00  0.80           H  
ATOM   3410 2HD1 ILE A 208     -17.124  -4.710  -6.826  1.00  0.80           H  
ATOM   3411 3HD1 ILE A 208     -18.170  -3.772  -5.745  1.00  0.80           H  
ATOM   3412  N   PHE A 209     -13.702  -0.438  -7.259  1.00  0.81           N  
ATOM   3413  CA  PHE A 209     -12.711   0.441  -6.670  1.00  0.81           C  
ATOM   3414  C   PHE A 209     -12.367   1.629  -7.552  1.00  0.81           C  
ATOM   3415  O   PHE A 209     -12.113   2.721  -7.029  1.00  0.81           O  
ATOM   3416  CB  PHE A 209     -11.487  -0.352  -6.285  1.00  0.81           C  
ATOM   3417  CG  PHE A 209     -11.792  -1.100  -5.051  1.00  0.81           C  
ATOM   3418  CD1 PHE A 209     -11.846  -2.460  -5.040  1.00  0.81           C  
ATOM   3419  CD2 PHE A 209     -12.095  -0.415  -3.894  1.00  0.81           C  
ATOM   3420  CE1 PHE A 209     -12.186  -3.143  -3.900  1.00  0.81           C  
ATOM   3421  CE2 PHE A 209     -12.437  -1.078  -2.759  1.00  0.81           C  
ATOM   3422  CZ  PHE A 209     -12.483  -2.454  -2.759  1.00  0.81           C  
ATOM   3423  H   PHE A 209     -13.454  -1.383  -7.558  1.00  0.81           H  
ATOM   3424  HA  PHE A 209     -13.130   0.830  -5.747  1.00  0.81           H  
ATOM   3425 1HB  PHE A 209     -11.230  -1.060  -7.079  1.00  0.81           H  
ATOM   3426 2HB  PHE A 209     -10.641   0.300  -6.119  1.00  0.81           H  
ATOM   3427  HD1 PHE A 209     -11.620  -3.003  -5.951  1.00  0.81           H  
ATOM   3428  HD2 PHE A 209     -12.070   0.674  -3.901  1.00  0.81           H  
ATOM   3429  HE1 PHE A 209     -12.223  -4.234  -3.910  1.00  0.81           H  
ATOM   3430  HE2 PHE A 209     -12.677  -0.522  -1.854  1.00  0.81           H  
ATOM   3431  HZ  PHE A 209     -12.757  -2.992  -1.853  1.00  0.81           H  
ATOM   3432  N   ILE A 210     -12.463   1.486  -8.877  1.00  0.82           N  
ATOM   3433  CA  ILE A 210     -12.220   2.657  -9.713  1.00  0.82           C  
ATOM   3434  C   ILE A 210     -13.281   3.682  -9.384  1.00  0.82           C  
ATOM   3435  O   ILE A 210     -12.979   4.858  -9.155  1.00  0.82           O  
ATOM   3436  CB  ILE A 210     -12.394   2.398 -11.220  1.00  0.82           C  
ATOM   3437  CG1 ILE A 210     -11.368   1.523 -11.760  1.00  0.82           C  
ATOM   3438  CG2 ILE A 210     -12.386   3.686 -11.920  1.00  0.82           C  
ATOM   3439  CD1 ILE A 210     -11.651   1.082 -13.163  1.00  0.82           C  
ATOM   3440  H   ILE A 210     -12.645   0.570  -9.290  1.00  0.82           H  
ATOM   3441  HA  ILE A 210     -11.240   3.067  -9.503  1.00  0.82           H  
ATOM   3442  HB  ILE A 210     -13.350   1.915 -11.395  1.00  0.82           H  
ATOM   3443 1HG1 ILE A 210     -10.425   2.025 -11.725  1.00  0.82           H  
ATOM   3444 2HG1 ILE A 210     -11.319   0.644 -11.144  1.00  0.82           H  
ATOM   3445 1HG2 ILE A 210     -12.548   3.501 -12.968  1.00  0.82           H  
ATOM   3446 2HG2 ILE A 210     -13.178   4.293 -11.536  1.00  0.82           H  
ATOM   3447 3HG2 ILE A 210     -11.435   4.184 -11.769  1.00  0.82           H  
ATOM   3448 1HD1 ILE A 210     -10.851   0.433 -13.480  1.00  0.82           H  
ATOM   3449 2HD1 ILE A 210     -12.596   0.557 -13.206  1.00  0.82           H  
ATOM   3450 3HD1 ILE A 210     -11.695   1.949 -13.820  1.00  0.82           H  
ATOM   3451  N   ILE A 211     -14.521   3.215  -9.324  1.00  0.83           N  
ATOM   3452  CA  ILE A 211     -15.646   4.071  -9.052  1.00  0.83           C  
ATOM   3453  C   ILE A 211     -15.525   4.712  -7.691  1.00  0.83           C  
ATOM   3454  O   ILE A 211     -15.750   5.913  -7.556  1.00  0.83           O  
ATOM   3455  CB  ILE A 211     -16.956   3.299  -9.180  1.00  0.83           C  
ATOM   3456  CG1 ILE A 211     -17.171   2.917 -10.656  1.00  0.83           C  
ATOM   3457  CG2 ILE A 211     -18.102   4.138  -8.633  1.00  0.83           C  
ATOM   3458  CD1 ILE A 211     -18.257   1.909 -10.861  1.00  0.83           C  
ATOM   3459  H   ILE A 211     -14.684   2.221  -9.506  1.00  0.83           H  
ATOM   3460  HA  ILE A 211     -15.660   4.861  -9.795  1.00  0.83           H  
ATOM   3461  HB  ILE A 211     -16.885   2.370  -8.614  1.00  0.83           H  
ATOM   3462 1HG1 ILE A 211     -17.417   3.811 -11.221  1.00  0.83           H  
ATOM   3463 2HG1 ILE A 211     -16.241   2.501 -11.054  1.00  0.83           H  
ATOM   3464 1HG2 ILE A 211     -19.032   3.582  -8.719  1.00  0.83           H  
ATOM   3465 2HG2 ILE A 211     -17.914   4.371  -7.584  1.00  0.83           H  
ATOM   3466 3HG2 ILE A 211     -18.177   5.065  -9.202  1.00  0.83           H  
ATOM   3467 1HD1 ILE A 211     -18.344   1.680 -11.922  1.00  0.83           H  
ATOM   3468 2HD1 ILE A 211     -18.005   1.003 -10.314  1.00  0.83           H  
ATOM   3469 3HD1 ILE A 211     -19.199   2.306 -10.495  1.00  0.83           H  
ATOM   3470  N   PHE A 212     -15.158   3.947  -6.666  1.00  0.84           N  
ATOM   3471  CA  PHE A 212     -15.051   4.564  -5.358  1.00  0.84           C  
ATOM   3472  C   PHE A 212     -14.037   5.700  -5.364  1.00  0.84           C  
ATOM   3473  O   PHE A 212     -14.305   6.783  -4.845  1.00  0.84           O  
ATOM   3474  CB  PHE A 212     -14.581   3.562  -4.314  1.00  0.84           C  
ATOM   3475  CG  PHE A 212     -15.555   2.535  -3.912  1.00  0.84           C  
ATOM   3476  CD1 PHE A 212     -16.888   2.629  -4.257  1.00  0.84           C  
ATOM   3477  CD2 PHE A 212     -15.134   1.470  -3.144  1.00  0.84           C  
ATOM   3478  CE1 PHE A 212     -17.782   1.665  -3.845  1.00  0.84           C  
ATOM   3479  CE2 PHE A 212     -16.013   0.506  -2.726  1.00  0.84           C  
ATOM   3480  CZ  PHE A 212     -17.345   0.602  -3.075  1.00  0.84           C  
ATOM   3481  H   PHE A 212     -14.991   2.949  -6.797  1.00  0.84           H  
ATOM   3482  HA  PHE A 212     -16.026   4.964  -5.078  1.00  0.84           H  
ATOM   3483 1HB  PHE A 212     -13.688   3.054  -4.684  1.00  0.84           H  
ATOM   3484 2HB  PHE A 212     -14.296   4.104  -3.426  1.00  0.84           H  
ATOM   3485  HD1 PHE A 212     -17.229   3.471  -4.861  1.00  0.84           H  
ATOM   3486  HD2 PHE A 212     -14.088   1.409  -2.868  1.00  0.84           H  
ATOM   3487  HE1 PHE A 212     -18.831   1.742  -4.124  1.00  0.84           H  
ATOM   3488  HE2 PHE A 212     -15.662  -0.330  -2.122  1.00  0.84           H  
ATOM   3489  HZ  PHE A 212     -18.049  -0.160  -2.748  1.00  0.84           H  
ATOM   3490  N   MET A 213     -12.885   5.492  -6.003  1.00  0.84           N  
ATOM   3491  CA  MET A 213     -11.860   6.531  -6.024  1.00  0.84           C  
ATOM   3492  C   MET A 213     -12.337   7.764  -6.804  1.00  0.84           C  
ATOM   3493  O   MET A 213     -12.044   8.910  -6.422  1.00  0.84           O  
ATOM   3494  CB  MET A 213     -10.580   5.944  -6.590  1.00  0.84           C  
ATOM   3495  CG  MET A 213      -9.888   4.893  -5.666  1.00  0.84           C  
ATOM   3496  SD  MET A 213      -9.331   5.534  -4.061  1.00  0.84           S  
ATOM   3497  CE  MET A 213      -7.895   6.458  -4.493  1.00  0.84           C  
ATOM   3498  H   MET A 213     -12.700   4.590  -6.450  1.00  0.84           H  
ATOM   3499  HA  MET A 213     -11.671   6.843  -4.997  1.00  0.84           H  
ATOM   3500 1HB  MET A 213     -10.823   5.434  -7.516  1.00  0.84           H  
ATOM   3501 2HB  MET A 213      -9.877   6.740  -6.807  1.00  0.84           H  
ATOM   3502 1HG  MET A 213     -10.592   4.082  -5.478  1.00  0.84           H  
ATOM   3503 2HG  MET A 213      -9.032   4.473  -6.175  1.00  0.84           H  
ATOM   3504 1HE  MET A 213      -7.461   6.896  -3.593  1.00  0.84           H  
ATOM   3505 2HE  MET A 213      -7.189   5.785  -4.937  1.00  0.84           H  
ATOM   3506 3HE  MET A 213      -8.156   7.246  -5.203  1.00  0.84           H  
ATOM   3507  N   LEU A 214     -13.105   7.539  -7.880  1.00  0.85           N  
ATOM   3508  CA  LEU A 214     -13.652   8.643  -8.662  1.00  0.85           C  
ATOM   3509  C   LEU A 214     -14.675   9.431  -7.850  1.00  0.85           C  
ATOM   3510  O   LEU A 214     -14.670  10.661  -7.870  1.00  0.85           O  
ATOM   3511  CB  LEU A 214     -14.317   8.108  -9.924  1.00  0.85           C  
ATOM   3512  CG  LEU A 214     -13.396   7.530 -10.985  1.00  0.85           C  
ATOM   3513  CD1 LEU A 214     -14.241   6.821 -11.998  1.00  0.85           C  
ATOM   3514  CD2 LEU A 214     -12.607   8.652 -11.623  1.00  0.85           C  
ATOM   3515  H   LEU A 214     -13.293   6.577  -8.173  1.00  0.85           H  
ATOM   3516  HA  LEU A 214     -12.836   9.306  -8.941  1.00  0.85           H  
ATOM   3517 1HB  LEU A 214     -15.010   7.321  -9.634  1.00  0.85           H  
ATOM   3518 2HB  LEU A 214     -14.888   8.914 -10.382  1.00  0.85           H  
ATOM   3519  HG  LEU A 214     -12.706   6.820 -10.547  1.00  0.85           H  
ATOM   3520 1HD1 LEU A 214     -13.609   6.405 -12.785  1.00  0.85           H  
ATOM   3521 2HD1 LEU A 214     -14.787   6.025 -11.520  1.00  0.85           H  
ATOM   3522 3HD1 LEU A 214     -14.931   7.504 -12.411  1.00  0.85           H  
ATOM   3523 1HD2 LEU A 214     -11.956   8.256 -12.386  1.00  0.85           H  
ATOM   3524 2HD2 LEU A 214     -13.286   9.374 -12.071  1.00  0.85           H  
ATOM   3525 3HD2 LEU A 214     -12.009   9.135 -10.861  1.00  0.85           H  
ATOM   3526  N   VAL A 215     -15.517   8.729  -7.086  1.00  0.85           N  
ATOM   3527  CA  VAL A 215     -16.517   9.401  -6.263  1.00  0.85           C  
ATOM   3528  C   VAL A 215     -15.842  10.221  -5.188  1.00  0.85           C  
ATOM   3529  O   VAL A 215     -16.205  11.374  -4.958  1.00  0.85           O  
ATOM   3530  CB  VAL A 215     -17.498   8.407  -5.629  1.00  0.85           C  
ATOM   3531  CG1 VAL A 215     -18.374   9.140  -4.616  1.00  0.85           C  
ATOM   3532  CG2 VAL A 215     -18.363   7.789  -6.726  1.00  0.85           C  
ATOM   3533  H   VAL A 215     -15.482   7.709  -7.104  1.00  0.85           H  
ATOM   3534  HA  VAL A 215     -17.091  10.070  -6.900  1.00  0.85           H  
ATOM   3535  HB  VAL A 215     -16.939   7.624  -5.109  1.00  0.85           H  
ATOM   3536 1HG1 VAL A 215     -19.070   8.438  -4.162  1.00  0.85           H  
ATOM   3537 2HG1 VAL A 215     -17.742   9.578  -3.841  1.00  0.85           H  
ATOM   3538 3HG1 VAL A 215     -18.931   9.930  -5.120  1.00  0.85           H  
ATOM   3539 1HG2 VAL A 215     -19.060   7.079  -6.285  1.00  0.85           H  
ATOM   3540 2HG2 VAL A 215     -18.917   8.577  -7.236  1.00  0.85           H  
ATOM   3541 3HG2 VAL A 215     -17.734   7.278  -7.441  1.00  0.85           H  
ATOM   3542  N   VAL A 216     -14.831   9.653  -4.544  1.00  0.86           N  
ATOM   3543  CA  VAL A 216     -14.115  10.382  -3.517  1.00  0.86           C  
ATOM   3544  C   VAL A 216     -13.491  11.632  -4.112  1.00  0.86           C  
ATOM   3545  O   VAL A 216     -13.550  12.710  -3.508  1.00  0.86           O  
ATOM   3546  CB  VAL A 216     -13.047   9.492  -2.876  1.00  0.86           C  
ATOM   3547  CG1 VAL A 216     -12.136  10.319  -1.954  1.00  0.86           C  
ATOM   3548  CG2 VAL A 216     -13.741   8.402  -2.077  1.00  0.86           C  
ATOM   3549  H   VAL A 216     -14.568   8.690  -4.760  1.00  0.86           H  
ATOM   3550  HA  VAL A 216     -14.825  10.678  -2.746  1.00  0.86           H  
ATOM   3551  HB  VAL A 216     -12.430   9.045  -3.659  1.00  0.86           H  
ATOM   3552 1HG1 VAL A 216     -11.393   9.670  -1.517  1.00  0.86           H  
ATOM   3553 2HG1 VAL A 216     -11.641  11.098  -2.532  1.00  0.86           H  
ATOM   3554 3HG1 VAL A 216     -12.729  10.777  -1.163  1.00  0.86           H  
ATOM   3555 1HG2 VAL A 216     -12.993   7.751  -1.629  1.00  0.86           H  
ATOM   3556 2HG2 VAL A 216     -14.349   8.858  -1.299  1.00  0.86           H  
ATOM   3557 3HG2 VAL A 216     -14.375   7.821  -2.722  1.00  0.86           H  
ATOM   3558  N   SER A 217     -12.902  11.504  -5.305  1.00  0.86           N  
ATOM   3559  CA  SER A 217     -12.318  12.644  -5.981  1.00  0.86           C  
ATOM   3560  C   SER A 217     -13.379  13.705  -6.307  1.00  0.86           C  
ATOM   3561  O   SER A 217     -13.152  14.893  -6.082  1.00  0.86           O  
ATOM   3562  CB  SER A 217     -11.607  12.171  -7.225  1.00  0.86           C  
ATOM   3563  OG  SER A 217     -10.520  11.360  -6.894  1.00  0.86           O  
ATOM   3564  H   SER A 217     -12.846  10.587  -5.751  1.00  0.86           H  
ATOM   3565  HA  SER A 217     -11.589  13.096  -5.324  1.00  0.86           H  
ATOM   3566 1HB  SER A 217     -12.287  11.595  -7.809  1.00  0.86           H  
ATOM   3567 2HB  SER A 217     -11.278  13.024  -7.817  1.00  0.86           H  
ATOM   3568  HG  SER A 217     -10.916  10.491  -6.632  1.00  0.86           H  
ATOM   3569  N   LEU A 218     -14.561  13.295  -6.761  1.00  0.86           N  
ATOM   3570  CA  LEU A 218     -15.630  14.256  -7.038  1.00  0.86           C  
ATOM   3571  C   LEU A 218     -16.106  14.969  -5.768  1.00  0.86           C  
ATOM   3572  O   LEU A 218     -16.330  16.185  -5.781  1.00  0.86           O  
ATOM   3573  CB  LEU A 218     -16.789  13.535  -7.720  1.00  0.86           C  
ATOM   3574  CG  LEU A 218     -16.501  13.101  -9.156  1.00  0.86           C  
ATOM   3575  CD1 LEU A 218     -17.566  12.153  -9.648  1.00  0.86           C  
ATOM   3576  CD2 LEU A 218     -16.477  14.341 -10.022  1.00  0.86           C  
ATOM   3577  H   LEU A 218     -14.712  12.305  -6.951  1.00  0.86           H  
ATOM   3578  HA  LEU A 218     -15.241  15.006  -7.724  1.00  0.86           H  
ATOM   3579 1HB  LEU A 218     -17.026  12.643  -7.143  1.00  0.86           H  
ATOM   3580 2HB  LEU A 218     -17.659  14.187  -7.725  1.00  0.86           H  
ATOM   3581  HG  LEU A 218     -15.546  12.600  -9.200  1.00  0.86           H  
ATOM   3582 1HD1 LEU A 218     -17.345  11.862 -10.673  1.00  0.86           H  
ATOM   3583 2HD1 LEU A 218     -17.577  11.267  -9.014  1.00  0.86           H  
ATOM   3584 3HD1 LEU A 218     -18.537  12.643  -9.608  1.00  0.86           H  
ATOM   3585 1HD2 LEU A 218     -16.267  14.062 -11.047  1.00  0.86           H  
ATOM   3586 2HD2 LEU A 218     -17.446  14.835  -9.972  1.00  0.86           H  
ATOM   3587 3HD2 LEU A 218     -15.711  15.021  -9.662  1.00  0.86           H  
ATOM   3588  N   VAL A 219     -16.208  14.233  -4.657  1.00  0.85           N  
ATOM   3589  CA  VAL A 219     -16.602  14.837  -3.390  1.00  0.85           C  
ATOM   3590  C   VAL A 219     -15.547  15.807  -2.908  1.00  0.85           C  
ATOM   3591  O   VAL A 219     -15.862  16.919  -2.486  1.00  0.85           O  
ATOM   3592  CB  VAL A 219     -16.827  13.779  -2.300  1.00  0.85           C  
ATOM   3593  CG1 VAL A 219     -17.022  14.478  -0.938  1.00  0.85           C  
ATOM   3594  CG2 VAL A 219     -18.063  12.942  -2.654  1.00  0.85           C  
ATOM   3595  H   VAL A 219     -16.028  13.229  -4.703  1.00  0.85           H  
ATOM   3596  HA  VAL A 219     -17.535  15.379  -3.542  1.00  0.85           H  
ATOM   3597  HB  VAL A 219     -15.949  13.132  -2.235  1.00  0.85           H  
ATOM   3598 1HG1 VAL A 219     -17.175  13.730  -0.163  1.00  0.85           H  
ATOM   3599 2HG1 VAL A 219     -16.132  15.066  -0.702  1.00  0.85           H  
ATOM   3600 3HG1 VAL A 219     -17.889  15.136  -0.986  1.00  0.85           H  
ATOM   3601 1HG2 VAL A 219     -18.222  12.186  -1.888  1.00  0.85           H  
ATOM   3602 2HG2 VAL A 219     -18.935  13.592  -2.714  1.00  0.85           H  
ATOM   3603 3HG2 VAL A 219     -17.913  12.458  -3.611  1.00  0.85           H  
ATOM   3604  N   SER A 220     -14.291  15.387  -2.987  1.00  0.83           N  
ATOM   3605  CA  SER A 220     -13.175  16.196  -2.555  1.00  0.83           C  
ATOM   3606  C   SER A 220     -13.114  17.472  -3.377  1.00  0.83           C  
ATOM   3607  O   SER A 220     -12.899  18.561  -2.837  1.00  0.83           O  
ATOM   3608  CB  SER A 220     -11.923  15.400  -2.738  1.00  0.83           C  
ATOM   3609  OG  SER A 220     -11.945  14.257  -1.919  1.00  0.83           O  
ATOM   3610  H   SER A 220     -14.100  14.452  -3.343  1.00  0.83           H  
ATOM   3611  HA  SER A 220     -13.303  16.450  -1.507  1.00  0.83           H  
ATOM   3612 1HB  SER A 220     -11.847  15.109  -3.780  1.00  0.83           H  
ATOM   3613 2HB  SER A 220     -11.068  16.001  -2.508  1.00  0.83           H  
ATOM   3614  HG  SER A 220     -12.693  13.715  -2.267  1.00  0.83           H  
ATOM   3615  N   LEU A 221     -13.357  17.347  -4.682  1.00  0.81           N  
ATOM   3616  CA  LEU A 221     -13.362  18.497  -5.561  1.00  0.81           C  
ATOM   3617  C   LEU A 221     -14.446  19.448  -5.094  1.00  0.81           C  
ATOM   3618  O   LEU A 221     -14.201  20.644  -4.927  1.00  0.81           O  
ATOM   3619  CB  LEU A 221     -13.611  18.059  -7.004  1.00  0.81           C  
ATOM   3620  CG  LEU A 221     -13.680  19.143  -8.032  1.00  0.81           C  
ATOM   3621  CD1 LEU A 221     -12.339  19.880  -8.069  1.00  0.81           C  
ATOM   3622  CD2 LEU A 221     -14.017  18.507  -9.370  1.00  0.81           C  
ATOM   3623  H   LEU A 221     -13.503  16.426  -5.087  1.00  0.81           H  
ATOM   3624  HA  LEU A 221     -12.393  18.993  -5.498  1.00  0.81           H  
ATOM   3625 1HB  LEU A 221     -12.812  17.375  -7.295  1.00  0.81           H  
ATOM   3626 2HB  LEU A 221     -14.548  17.514  -7.040  1.00  0.81           H  
ATOM   3627  HG  LEU A 221     -14.453  19.855  -7.764  1.00  0.81           H  
ATOM   3628 1HD1 LEU A 221     -12.375  20.674  -8.813  1.00  0.81           H  
ATOM   3629 2HD1 LEU A 221     -12.133  20.316  -7.087  1.00  0.81           H  
ATOM   3630 3HD1 LEU A 221     -11.540  19.180  -8.324  1.00  0.81           H  
ATOM   3631 1HD2 LEU A 221     -14.078  19.281 -10.134  1.00  0.81           H  
ATOM   3632 2HD2 LEU A 221     -13.239  17.787  -9.632  1.00  0.81           H  
ATOM   3633 3HD2 LEU A 221     -14.976  17.993  -9.293  1.00  0.81           H  
ATOM   3634  N   ALA A 222     -15.649  18.920  -4.846  1.00  0.79           N  
ATOM   3635  CA  ALA A 222     -16.735  19.766  -4.385  1.00  0.79           C  
ATOM   3636  C   ALA A 222     -16.361  20.462  -3.082  1.00  0.79           C  
ATOM   3637  O   ALA A 222     -16.638  21.649  -2.918  1.00  0.79           O  
ATOM   3638  CB  ALA A 222     -17.993  18.943  -4.193  1.00  0.79           C  
ATOM   3639  H   ALA A 222     -15.818  17.925  -5.002  1.00  0.79           H  
ATOM   3640  HA  ALA A 222     -16.917  20.527  -5.139  1.00  0.79           H  
ATOM   3641 1HB  ALA A 222     -18.807  19.588  -3.870  1.00  0.79           H  
ATOM   3642 2HB  ALA A 222     -18.255  18.463  -5.136  1.00  0.79           H  
ATOM   3643 3HB  ALA A 222     -17.816  18.182  -3.439  1.00  0.79           H  
ATOM   3644  N   LEU A 223     -15.678  19.759  -2.172  1.00  0.78           N  
ATOM   3645  CA  LEU A 223     -15.283  20.380  -0.914  1.00  0.78           C  
ATOM   3646  C   LEU A 223     -14.313  21.529  -1.153  1.00  0.78           C  
ATOM   3647  O   LEU A 223     -14.428  22.578  -0.518  1.00  0.78           O  
ATOM   3648  CB  LEU A 223     -14.640  19.358   0.022  1.00  0.78           C  
ATOM   3649  CG  LEU A 223     -15.557  18.286   0.603  1.00  0.78           C  
ATOM   3650  CD1 LEU A 223     -14.715  17.262   1.356  1.00  0.78           C  
ATOM   3651  CD2 LEU A 223     -16.565  18.937   1.525  1.00  0.78           C  
ATOM   3652  H   LEU A 223     -15.475  18.774  -2.344  1.00  0.78           H  
ATOM   3653  HA  LEU A 223     -16.172  20.777  -0.433  1.00  0.78           H  
ATOM   3654 1HB  LEU A 223     -13.874  18.846  -0.533  1.00  0.78           H  
ATOM   3655 2HB  LEU A 223     -14.167  19.886   0.849  1.00  0.78           H  
ATOM   3656  HG  LEU A 223     -16.079  17.777  -0.199  1.00  0.78           H  
ATOM   3657 1HD1 LEU A 223     -15.371  16.498   1.762  1.00  0.78           H  
ATOM   3658 2HD1 LEU A 223     -13.999  16.801   0.685  1.00  0.78           H  
ATOM   3659 3HD1 LEU A 223     -14.187  17.758   2.161  1.00  0.78           H  
ATOM   3660 1HD2 LEU A 223     -17.223  18.172   1.939  1.00  0.78           H  
ATOM   3661 2HD2 LEU A 223     -16.042  19.447   2.337  1.00  0.78           H  
ATOM   3662 3HD2 LEU A 223     -17.157  19.660   0.963  1.00  0.78           H  
ATOM   3663  N   ASN A 224     -13.383  21.362  -2.097  1.00  0.77           N  
ATOM   3664  CA  ASN A 224     -12.450  22.437  -2.413  1.00  0.77           C  
ATOM   3665  C   ASN A 224     -13.157  23.617  -3.068  1.00  0.77           C  
ATOM   3666  O   ASN A 224     -12.853  24.769  -2.768  1.00  0.77           O  
ATOM   3667  CB  ASN A 224     -11.311  21.905  -3.254  1.00  0.77           C  
ATOM   3668  CG  ASN A 224     -10.266  21.195  -2.423  1.00  0.77           C  
ATOM   3669  OD1 ASN A 224     -10.078  21.553  -1.246  1.00  0.77           O  
ATOM   3670  ND2 ASN A 224      -9.609  20.217  -2.973  1.00  0.77           N  
ATOM   3671  H   ASN A 224     -13.313  20.465  -2.585  1.00  0.77           H  
ATOM   3672  HA  ASN A 224     -12.025  22.803  -1.478  1.00  0.77           H  
ATOM   3673 1HB  ASN A 224     -11.704  21.200  -3.992  1.00  0.77           H  
ATOM   3674 2HB  ASN A 224     -10.846  22.718  -3.802  1.00  0.77           H  
ATOM   3675 1HD2 ASN A 224      -8.917  19.718  -2.453  1.00  0.77           H  
ATOM   3676 2HD2 ASN A 224      -9.803  19.899  -3.916  1.00  0.77           H  
ATOM   3677  N   ILE A 225     -14.170  23.349  -3.882  1.00  0.77           N  
ATOM   3678  CA  ILE A 225     -14.923  24.431  -4.505  1.00  0.77           C  
ATOM   3679  C   ILE A 225     -15.649  25.218  -3.420  1.00  0.77           C  
ATOM   3680  O   ILE A 225     -15.635  26.455  -3.407  1.00  0.77           O  
ATOM   3681  CB  ILE A 225     -15.902  23.887  -5.544  1.00  0.77           C  
ATOM   3682  CG1 ILE A 225     -15.097  23.306  -6.732  1.00  0.77           C  
ATOM   3683  CG2 ILE A 225     -16.839  24.996  -5.987  1.00  0.77           C  
ATOM   3684  CD1 ILE A 225     -15.914  22.467  -7.680  1.00  0.77           C  
ATOM   3685  H   ILE A 225     -14.385  22.377  -4.111  1.00  0.77           H  
ATOM   3686  HA  ILE A 225     -14.229  25.097  -5.007  1.00  0.77           H  
ATOM   3687  HB  ILE A 225     -16.479  23.075  -5.110  1.00  0.77           H  
ATOM   3688 1HG1 ILE A 225     -14.659  24.129  -7.290  1.00  0.77           H  
ATOM   3689 2HG1 ILE A 225     -14.288  22.691  -6.340  1.00  0.77           H  
ATOM   3690 1HG2 ILE A 225     -17.539  24.610  -6.723  1.00  0.77           H  
ATOM   3691 2HG2 ILE A 225     -17.388  25.364  -5.122  1.00  0.77           H  
ATOM   3692 3HG2 ILE A 225     -16.262  25.811  -6.425  1.00  0.77           H  
ATOM   3693 1HD1 ILE A 225     -15.272  22.101  -8.482  1.00  0.77           H  
ATOM   3694 2HD1 ILE A 225     -16.337  21.623  -7.145  1.00  0.77           H  
ATOM   3695 3HD1 ILE A 225     -16.715  23.069  -8.102  1.00  0.77           H  
ATOM   3696  N   ILE A 226     -16.262  24.493  -2.489  1.00  0.79           N  
ATOM   3697  CA  ILE A 226     -16.962  25.100  -1.375  1.00  0.79           C  
ATOM   3698  C   ILE A 226     -16.011  25.938  -0.540  1.00  0.79           C  
ATOM   3699  O   ILE A 226     -16.340  27.072  -0.185  1.00  0.79           O  
ATOM   3700  CB  ILE A 226     -17.629  24.034  -0.497  1.00  0.79           C  
ATOM   3701  CG1 ILE A 226     -18.777  23.365  -1.268  1.00  0.79           C  
ATOM   3702  CG2 ILE A 226     -18.116  24.657   0.799  1.00  0.79           C  
ATOM   3703  CD1 ILE A 226     -19.282  22.092  -0.622  1.00  0.79           C  
ATOM   3704  H   ILE A 226     -16.244  23.474  -2.562  1.00  0.79           H  
ATOM   3705  HA  ILE A 226     -17.738  25.756  -1.776  1.00  0.79           H  
ATOM   3706  HB  ILE A 226     -16.901  23.258  -0.269  1.00  0.79           H  
ATOM   3707 1HG1 ILE A 226     -19.606  24.068  -1.332  1.00  0.79           H  
ATOM   3708 2HG1 ILE A 226     -18.444  23.142  -2.276  1.00  0.79           H  
ATOM   3709 1HG2 ILE A 226     -18.571  23.889   1.419  1.00  0.79           H  
ATOM   3710 2HG2 ILE A 226     -17.272  25.100   1.330  1.00  0.79           H  
ATOM   3711 3HG2 ILE A 226     -18.851  25.430   0.576  1.00  0.79           H  
ATOM   3712 1HD1 ILE A 226     -20.095  21.680  -1.220  1.00  0.79           H  
ATOM   3713 2HD1 ILE A 226     -18.472  21.369  -0.571  1.00  0.79           H  
ATOM   3714 3HD1 ILE A 226     -19.640  22.309   0.381  1.00  0.79           H  
ATOM   3715  N   GLU A 227     -14.819  25.401  -0.246  1.00  0.83           N  
ATOM   3716  CA  GLU A 227     -13.864  26.164   0.539  1.00  0.83           C  
ATOM   3717  C   GLU A 227     -13.377  27.400  -0.201  1.00  0.83           C  
ATOM   3718  O   GLU A 227     -13.211  28.457   0.411  1.00  0.83           O  
ATOM   3719  CB  GLU A 227     -12.667  25.336   0.975  1.00  0.83           C  
ATOM   3720  CG  GLU A 227     -11.772  26.158   1.848  1.00  0.83           C  
ATOM   3721  CD  GLU A 227     -12.508  26.622   3.039  1.00  0.83           C  
ATOM   3722  OE1 GLU A 227     -13.513  26.049   3.354  1.00  0.83           O  
ATOM   3723  OE2 GLU A 227     -12.088  27.566   3.645  1.00  0.83           O  
ATOM   3724  H   GLU A 227     -14.595  24.453  -0.542  1.00  0.83           H  
ATOM   3725  HA  GLU A 227     -14.370  26.497   1.442  1.00  0.83           H  
ATOM   3726 1HB  GLU A 227     -12.996  24.451   1.523  1.00  0.83           H  
ATOM   3727 2HB  GLU A 227     -12.104  25.003   0.098  1.00  0.83           H  
ATOM   3728 1HG  GLU A 227     -10.916  25.561   2.166  1.00  0.83           H  
ATOM   3729 2HG  GLU A 227     -11.411  27.020   1.290  1.00  0.83           H  
ATOM   3730  N   LEU A 228     -13.169  27.309  -1.512  1.00  0.88           N  
ATOM   3731  CA  LEU A 228     -12.757  28.499  -2.228  1.00  0.88           C  
ATOM   3732  C   LEU A 228     -13.830  29.555  -2.105  1.00  0.88           C  
ATOM   3733  O   LEU A 228     -13.526  30.713  -1.820  1.00  0.88           O  
ATOM   3734  CB  LEU A 228     -12.523  28.181  -3.702  1.00  0.88           C  
ATOM   3735  CG  LEU A 228     -11.308  27.379  -3.992  1.00  0.88           C  
ATOM   3736  CD1 LEU A 228     -11.331  26.914  -5.411  1.00  0.88           C  
ATOM   3737  CD2 LEU A 228     -10.067  28.242  -3.729  1.00  0.88           C  
ATOM   3738  H   LEU A 228     -13.279  26.420  -1.999  1.00  0.88           H  
ATOM   3739  HA  LEU A 228     -11.836  28.875  -1.785  1.00  0.88           H  
ATOM   3740 1HB  LEU A 228     -13.381  27.614  -4.066  1.00  0.88           H  
ATOM   3741 2HB  LEU A 228     -12.468  29.100  -4.253  1.00  0.88           H  
ATOM   3742  HG  LEU A 228     -11.302  26.528  -3.369  1.00  0.88           H  
ATOM   3743 1HD1 LEU A 228     -10.442  26.313  -5.600  1.00  0.88           H  
ATOM   3744 2HD1 LEU A 228     -12.217  26.305  -5.573  1.00  0.88           H  
ATOM   3745 3HD1 LEU A 228     -11.355  27.770  -6.072  1.00  0.88           H  
ATOM   3746 1HD2 LEU A 228      -9.176  27.668  -3.938  1.00  0.88           H  
ATOM   3747 2HD2 LEU A 228     -10.087  29.112  -4.379  1.00  0.88           H  
ATOM   3748 3HD2 LEU A 228     -10.056  28.565  -2.688  1.00  0.88           H  
ATOM   3749  N   PHE A 229     -15.097  29.157  -2.237  1.00  0.97           N  
ATOM   3750  CA  PHE A 229     -16.174  30.119  -2.101  1.00  0.97           C  
ATOM   3751  C   PHE A 229     -16.224  30.695  -0.699  1.00  0.97           C  
ATOM   3752  O   PHE A 229     -16.333  31.903  -0.529  1.00  0.97           O  
ATOM   3753  CB  PHE A 229     -17.506  29.475  -2.447  1.00  0.97           C  
ATOM   3754  CG  PHE A 229     -17.707  29.297  -3.912  1.00  0.97           C  
ATOM   3755  CD1 PHE A 229     -17.156  30.198  -4.810  1.00  0.97           C  
ATOM   3756  CD2 PHE A 229     -18.449  28.241  -4.401  1.00  0.97           C  
ATOM   3757  CE1 PHE A 229     -17.343  30.045  -6.165  1.00  0.97           C  
ATOM   3758  CE2 PHE A 229     -18.640  28.083  -5.758  1.00  0.97           C  
ATOM   3759  CZ  PHE A 229     -18.087  28.986  -6.641  1.00  0.97           C  
ATOM   3760  H   PHE A 229     -15.308  28.182  -2.467  1.00  0.97           H  
ATOM   3761  HA  PHE A 229     -15.993  30.939  -2.796  1.00  0.97           H  
ATOM   3762 1HB  PHE A 229     -17.552  28.492  -1.982  1.00  0.97           H  
ATOM   3763 2HB  PHE A 229     -18.314  30.057  -2.046  1.00  0.97           H  
ATOM   3764  HD1 PHE A 229     -16.570  31.035  -4.433  1.00  0.97           H  
ATOM   3765  HD2 PHE A 229     -18.884  27.527  -3.701  1.00  0.97           H  
ATOM   3766  HE1 PHE A 229     -16.904  30.761  -6.860  1.00  0.97           H  
ATOM   3767  HE2 PHE A 229     -19.226  27.245  -6.132  1.00  0.97           H  
ATOM   3768  HZ  PHE A 229     -18.236  28.862  -7.713  1.00  0.97           H  
ATOM   3769  N   TYR A 230     -16.043  29.856   0.322  1.00  1.11           N  
ATOM   3770  CA  TYR A 230     -16.049  30.358   1.690  1.00  1.11           C  
ATOM   3771  C   TYR A 230     -15.009  31.447   1.842  1.00  1.11           C  
ATOM   3772  O   TYR A 230     -15.299  32.553   2.302  1.00  1.11           O  
ATOM   3773  CB  TYR A 230     -15.749  29.238   2.688  1.00  1.11           C  
ATOM   3774  CG  TYR A 230     -15.623  29.699   4.125  1.00  1.11           C  
ATOM   3775  CD1 TYR A 230     -16.750  29.914   4.904  1.00  1.11           C  
ATOM   3776  CD2 TYR A 230     -14.356  29.908   4.663  1.00  1.11           C  
ATOM   3777  CE1 TYR A 230     -16.609  30.331   6.216  1.00  1.11           C  
ATOM   3778  CE2 TYR A 230     -14.214  30.329   5.965  1.00  1.11           C  
ATOM   3779  CZ  TYR A 230     -15.334  30.539   6.745  1.00  1.11           C  
ATOM   3780  OH  TYR A 230     -15.201  30.961   8.049  1.00  1.11           O  
ATOM   3781  H   TYR A 230     -15.940  28.857   0.150  1.00  1.11           H  
ATOM   3782  HA  TYR A 230     -17.027  30.787   1.903  1.00  1.11           H  
ATOM   3783 1HB  TYR A 230     -16.530  28.478   2.633  1.00  1.11           H  
ATOM   3784 2HB  TYR A 230     -14.815  28.753   2.414  1.00  1.11           H  
ATOM   3785  HD1 TYR A 230     -17.742  29.752   4.484  1.00  1.11           H  
ATOM   3786  HD2 TYR A 230     -13.473  29.737   4.046  1.00  1.11           H  
ATOM   3787  HE1 TYR A 230     -17.490  30.497   6.832  1.00  1.11           H  
ATOM   3788  HE2 TYR A 230     -13.217  30.490   6.377  1.00  1.11           H  
ATOM   3789  HH  TYR A 230     -14.272  31.104   8.245  1.00  1.11           H  
ATOM   3790  N   VAL A 231     -13.789  31.146   1.427  1.00  1.33           N  
ATOM   3791  CA  VAL A 231     -12.715  32.101   1.569  1.00  1.33           C  
ATOM   3792  C   VAL A 231     -12.909  33.367   0.743  1.00  1.33           C  
ATOM   3793  O   VAL A 231     -12.653  34.468   1.230  1.00  1.33           O  
ATOM   3794  CB  VAL A 231     -11.376  31.471   1.200  1.00  1.33           C  
ATOM   3795  CG1 VAL A 231     -10.385  32.530   1.178  1.00  1.33           C  
ATOM   3796  CG2 VAL A 231     -10.994  30.408   2.221  1.00  1.33           C  
ATOM   3797  H   VAL A 231     -13.601  30.223   1.030  1.00  1.33           H  
ATOM   3798  HA  VAL A 231     -12.668  32.386   2.620  1.00  1.33           H  
ATOM   3799  HB  VAL A 231     -11.436  31.018   0.204  1.00  1.33           H  
ATOM   3800 1HG1 VAL A 231      -9.435  32.111   0.942  1.00  1.33           H  
ATOM   3801 2HG1 VAL A 231     -10.662  33.279   0.437  1.00  1.33           H  
ATOM   3802 3HG1 VAL A 231     -10.356  32.985   2.155  1.00  1.33           H  
ATOM   3803 1HG2 VAL A 231     -10.035  29.976   1.952  1.00  1.33           H  
ATOM   3804 2HG2 VAL A 231     -10.929  30.853   3.213  1.00  1.33           H  
ATOM   3805 3HG2 VAL A 231     -11.754  29.626   2.226  1.00  1.33           H  
ATOM   3806  N   PHE A 232     -13.330  33.229  -0.512  1.00  1.68           N  
ATOM   3807  CA  PHE A 232     -13.523  34.400  -1.354  1.00  1.68           C  
ATOM   3808  C   PHE A 232     -14.682  35.281  -0.878  1.00  1.68           C  
ATOM   3809  O   PHE A 232     -14.611  36.510  -0.954  1.00  1.68           O  
ATOM   3810  CB  PHE A 232     -13.787  34.000  -2.810  1.00  1.68           C  
ATOM   3811  CG  PHE A 232     -12.573  33.478  -3.581  1.00  1.68           C  
ATOM   3812  CD1 PHE A 232     -12.603  32.241  -4.226  1.00  1.68           C  
ATOM   3813  CD2 PHE A 232     -11.404  34.219  -3.653  1.00  1.68           C  
ATOM   3814  CE1 PHE A 232     -11.503  31.774  -4.931  1.00  1.68           C  
ATOM   3815  CE2 PHE A 232     -10.309  33.749  -4.357  1.00  1.68           C  
ATOM   3816  CZ  PHE A 232     -10.365  32.524  -4.998  1.00  1.68           C  
ATOM   3817  H   PHE A 232     -13.521  32.303  -0.888  1.00  1.68           H  
ATOM   3818  HA  PHE A 232     -12.610  34.993  -1.320  1.00  1.68           H  
ATOM   3819 1HB  PHE A 232     -14.554  33.220  -2.822  1.00  1.68           H  
ATOM   3820 2HB  PHE A 232     -14.191  34.854  -3.348  1.00  1.68           H  
ATOM   3821  HD1 PHE A 232     -13.513  31.643  -4.178  1.00  1.68           H  
ATOM   3822  HD2 PHE A 232     -11.357  35.186  -3.151  1.00  1.68           H  
ATOM   3823  HE1 PHE A 232     -11.546  30.813  -5.436  1.00  1.68           H  
ATOM   3824  HE2 PHE A 232      -9.399  34.347  -4.408  1.00  1.68           H  
ATOM   3825  HZ  PHE A 232      -9.504  32.157  -5.553  1.00  1.68           H  
ATOM   3826  N   PHE A 233     -15.760  34.655  -0.403  1.00  2.16           N  
ATOM   3827  CA  PHE A 233     -16.952  35.380   0.014  1.00  2.16           C  
ATOM   3828  C   PHE A 233     -16.772  36.074   1.367  1.00  2.16           C  
ATOM   3829  O   PHE A 233     -17.183  37.227   1.542  1.00  2.16           O  
ATOM   3830  CB  PHE A 233     -18.150  34.431   0.078  1.00  2.16           C  
ATOM   3831  CG  PHE A 233     -18.554  33.863  -1.278  1.00  2.16           C  
ATOM   3832  CD1 PHE A 233     -18.012  34.364  -2.457  1.00  2.16           C  
ATOM   3833  CD2 PHE A 233     -19.472  32.822  -1.368  1.00  2.16           C  
ATOM   3834  CE1 PHE A 233     -18.371  33.833  -3.683  1.00  2.16           C  
ATOM   3835  CE2 PHE A 233     -19.835  32.298  -2.597  1.00  2.16           C  
ATOM   3836  CZ  PHE A 233     -19.283  32.800  -3.751  1.00  2.16           C  
ATOM   3837  H   PHE A 233     -15.776  33.639  -0.355  1.00  2.16           H  
ATOM   3838  HA  PHE A 233     -17.161  36.144  -0.733  1.00  2.16           H  
ATOM   3839 1HB  PHE A 233     -17.906  33.594   0.737  1.00  2.16           H  
ATOM   3840 2HB  PHE A 233     -19.005  34.947   0.505  1.00  2.16           H  
ATOM   3841  HD1 PHE A 233     -17.292  35.180  -2.407  1.00  2.16           H  
ATOM   3842  HD2 PHE A 233     -19.903  32.417  -0.452  1.00  2.16           H  
ATOM   3843  HE1 PHE A 233     -17.936  34.231  -4.597  1.00  2.16           H  
ATOM   3844  HE2 PHE A 233     -20.555  31.481  -2.653  1.00  2.16           H  
ATOM   3845  HZ  PHE A 233     -19.564  32.381  -4.717  1.00  2.16           H  
ATOM   3846  N   LYS A 234     -16.130  35.408   2.332  1.00  2.80           N  
ATOM   3847  CA  LYS A 234     -15.979  35.983   3.672  1.00  2.80           C  
ATOM   3848  C   LYS A 234     -14.850  37.012   3.736  1.00  2.80           C  
ATOM   3849  O   LYS A 234     -13.827  36.808   4.391  1.00  2.80           O  
ATOM   3850  CB  LYS A 234     -15.721  34.882   4.707  1.00  2.80           C  
ATOM   3851  CG  LYS A 234     -16.828  33.839   4.840  1.00  2.80           C  
ATOM   3852  CD  LYS A 234     -18.118  34.440   5.370  1.00  2.80           C  
ATOM   3853  CE  LYS A 234     -19.177  33.363   5.584  1.00  2.80           C  
ATOM   3854  NZ  LYS A 234     -20.468  33.936   6.076  1.00  2.80           N  
ATOM   3855  H   LYS A 234     -15.772  34.466   2.163  1.00  2.80           H  
ATOM   3856  HA  LYS A 234     -16.907  36.490   3.933  1.00  2.80           H  
ATOM   3857 1HB  LYS A 234     -14.808  34.344   4.434  1.00  2.80           H  
ATOM   3858 2HB  LYS A 234     -15.558  35.329   5.685  1.00  2.80           H  
ATOM   3859 1HG  LYS A 234     -17.024  33.381   3.871  1.00  2.80           H  
ATOM   3860 2HG  LYS A 234     -16.493  33.070   5.519  1.00  2.80           H  
ATOM   3861 1HD  LYS A 234     -17.923  34.943   6.318  1.00  2.80           H  
ATOM   3862 2HD  LYS A 234     -18.493  35.174   4.656  1.00  2.80           H  
ATOM   3863 1HE  LYS A 234     -19.352  32.846   4.640  1.00  2.80           H  
ATOM   3864 2HE  LYS A 234     -18.809  32.644   6.315  1.00  2.80           H  
ATOM   3865 1HZ  LYS A 234     -21.141  33.194   6.205  1.00  2.80           H  
ATOM   3866 2HZ  LYS A 234     -20.314  34.407   6.957  1.00  2.80           H  
ATOM   3867 3HZ  LYS A 234     -20.823  34.597   5.400  1.00  2.80           H  
ATOM   3868  N   GLY A 235     -15.073  38.138   3.071  1.00  3.53           N  
ATOM   3869  CA  GLY A 235     -14.096  39.213   2.974  1.00  3.53           C  
ATOM   3870  C   GLY A 235     -14.182  39.909   1.620  1.00  3.53           C  
ATOM   3871  O   GLY A 235     -13.800  41.074   1.489  1.00  3.53           O  
ATOM   3872  H   GLY A 235     -15.956  38.195   2.566  1.00  3.53           H  
ATOM   3873 1HA  GLY A 235     -14.267  39.935   3.772  1.00  3.53           H  
ATOM   3874 2HA  GLY A 235     -13.095  38.806   3.112  1.00  3.53           H  
TER    3875
ENDMDL

REMARK ID 697900 MODEL 2 connexin
PFRMAT TS
TARGET connexin
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.120   0.307   0.302  1.00  2.80           N  
ATOM      2  CA  MET A   1       1.449  -0.137  -1.043  1.00  2.80           C  
ATOM      3  C   MET A   1       2.898   0.207  -1.328  1.00  2.80           C  
ATOM      4  O   MET A   1       3.766  -0.666  -1.297  1.00  2.80           O  
ATOM      5  CB  MET A   1       0.484   0.479  -2.067  1.00  2.80           C  
ATOM      6  CG  MET A   1       0.719   0.103  -3.519  1.00  2.80           C  
ATOM      7  SD  MET A   1      -0.477   0.899  -4.623  1.00  2.80           S  
ATOM      8  CE  MET A   1       0.019   2.607  -4.490  1.00  2.80           C  
ATOM      9 1H   MET A   1       0.235  -0.081   0.608  1.00  2.80           H  
ATOM     10 2H   MET A   1       1.852   0.085   0.957  1.00  2.80           H  
ATOM     11 3H   MET A   1       0.969   1.310   0.279  1.00  2.80           H  
ATOM     12  HA  MET A   1       1.350  -1.221  -1.086  1.00  2.80           H  
ATOM     13 1HB  MET A   1      -0.531   0.177  -1.814  1.00  2.80           H  
ATOM     14 2HB  MET A   1       0.515   1.564  -1.991  1.00  2.80           H  
ATOM     15 1HG  MET A   1       1.721   0.398  -3.822  1.00  2.80           H  
ATOM     16 2HG  MET A   1       0.631  -0.975  -3.633  1.00  2.80           H  
ATOM     17 1HE  MET A   1      -0.625   3.224  -5.119  1.00  2.80           H  
ATOM     18 2HE  MET A   1      -0.072   2.929  -3.448  1.00  2.80           H  
ATOM     19 3HE  MET A   1       1.054   2.711  -4.814  1.00  2.80           H  
ATOM     20  N   GLY A   2       3.172   1.474  -1.617  1.00  2.48           N  
ATOM     21  CA  GLY A   2       4.549   1.882  -1.868  1.00  2.48           C  
ATOM     22  C   GLY A   2       5.358   1.816  -0.575  1.00  2.48           C  
ATOM     23  O   GLY A   2       4.810   1.991   0.516  1.00  2.48           O  
ATOM     24  H   GLY A   2       2.440   2.169  -1.655  1.00  2.48           H  
ATOM     25 1HA  GLY A   2       4.996   1.232  -2.622  1.00  2.48           H  
ATOM     26 2HA  GLY A   2       4.565   2.899  -2.262  1.00  2.48           H  
ATOM     27  N   ASP A   3       6.665   1.588  -0.695  1.00  2.18           N  
ATOM     28  CA  ASP A   3       7.542   1.558   0.471  1.00  2.18           C  
ATOM     29  C   ASP A   3       8.048   2.945   0.805  1.00  2.18           C  
ATOM     30  O   ASP A   3       8.972   3.452   0.172  1.00  2.18           O  
ATOM     31  CB  ASP A   3       8.729   0.619   0.255  1.00  2.18           C  
ATOM     32  CG  ASP A   3       9.692   0.493   1.496  1.00  2.18           C  
ATOM     33  OD1 ASP A   3       9.667   1.331   2.412  1.00  2.18           O  
ATOM     34  OD2 ASP A   3      10.444  -0.455   1.503  1.00  2.18           O  
ATOM     35  H   ASP A   3       7.055   1.438  -1.613  1.00  2.18           H  
ATOM     36  HA  ASP A   3       6.969   1.190   1.323  1.00  2.18           H  
ATOM     37 1HB  ASP A   3       8.357  -0.376   0.004  1.00  2.18           H  
ATOM     38 2HB  ASP A   3       9.312   0.970  -0.597  1.00  2.18           H  
ATOM     39  N   TRP A   4       7.445   3.562   1.803  1.00  1.93           N  
ATOM     40  CA  TRP A   4       7.797   4.923   2.153  1.00  1.93           C  
ATOM     41  C   TRP A   4       8.863   5.004   3.246  1.00  1.93           C  
ATOM     42  O   TRP A   4       9.141   6.102   3.742  1.00  1.93           O  
ATOM     43  CB  TRP A   4       6.573   5.685   2.641  1.00  1.93           C  
ATOM     44  CG  TRP A   4       5.489   5.872   1.623  1.00  1.93           C  
ATOM     45  CD1 TRP A   4       4.247   5.318   1.664  1.00  1.93           C  
ATOM     46  CD2 TRP A   4       5.531   6.663   0.414  1.00  1.93           C  
ATOM     47  NE1 TRP A   4       3.516   5.720   0.581  1.00  1.93           N  
ATOM     48  CE2 TRP A   4       4.281   6.539  -0.193  1.00  1.93           C  
ATOM     49  CE3 TRP A   4       6.509   7.452  -0.192  1.00  1.93           C  
ATOM     50  CZ2 TRP A   4       3.979   7.172  -1.366  1.00  1.93           C  
ATOM     51  CZ3 TRP A   4       6.199   8.086  -1.390  1.00  1.93           C  
ATOM     52  CH2 TRP A   4       4.961   7.946  -1.954  1.00  1.93           C  
ATOM     53  H   TRP A   4       6.701   3.086   2.296  1.00  1.93           H  
ATOM     54  HA  TRP A   4       8.183   5.417   1.261  1.00  1.93           H  
ATOM     55 1HB  TRP A   4       6.146   5.170   3.502  1.00  1.93           H  
ATOM     56 2HB  TRP A   4       6.891   6.669   2.978  1.00  1.93           H  
ATOM     57  HD1 TRP A   4       3.882   4.657   2.448  1.00  1.93           H  
ATOM     58  HE1 TRP A   4       2.565   5.444   0.390  1.00  1.93           H  
ATOM     59  HE3 TRP A   4       7.492   7.561   0.262  1.00  1.93           H  
ATOM     60  HZ2 TRP A   4       3.008   7.078  -1.828  1.00  1.93           H  
ATOM     61  HZ3 TRP A   4       6.962   8.703  -1.868  1.00  1.93           H  
ATOM     62  HH2 TRP A   4       4.738   8.457  -2.888  1.00  1.93           H  
ATOM     63  N   SER A   5       9.448   3.868   3.664  1.00  1.74           N  
ATOM     64  CA  SER A   5      10.413   3.969   4.759  1.00  1.74           C  
ATOM     65  C   SER A   5      11.717   4.591   4.280  1.00  1.74           C  
ATOM     66  O   SER A   5      12.416   5.265   5.042  1.00  1.74           O  
ATOM     67  CB  SER A   5      10.688   2.605   5.383  1.00  1.74           C  
ATOM     68  OG  SER A   5      11.393   1.757   4.514  1.00  1.74           O  
ATOM     69  H   SER A   5       9.259   2.960   3.215  1.00  1.74           H  
ATOM     70  HA  SER A   5       9.991   4.613   5.531  1.00  1.74           H  
ATOM     71 1HB  SER A   5      11.257   2.739   6.300  1.00  1.74           H  
ATOM     72 2HB  SER A   5       9.743   2.137   5.651  1.00  1.74           H  
ATOM     73  HG  SER A   5      10.787   1.561   3.757  1.00  1.74           H  
ATOM     74  N   ALA A   6      12.024   4.438   2.989  1.00  1.60           N  
ATOM     75  CA  ALA A   6      13.230   5.062   2.463  1.00  1.60           C  
ATOM     76  C   ALA A   6      13.080   6.567   2.555  1.00  1.60           C  
ATOM     77  O   ALA A   6      14.001   7.279   2.953  1.00  1.60           O  
ATOM     78  CB  ALA A   6      13.473   4.648   1.025  1.00  1.60           C  
ATOM     79  H   ALA A   6      11.427   3.870   2.398  1.00  1.60           H  
ATOM     80  HA  ALA A   6      14.077   4.760   3.080  1.00  1.60           H  
ATOM     81 1HB  ALA A   6      14.382   5.126   0.658  1.00  1.60           H  
ATOM     82 2HB  ALA A   6      13.583   3.564   0.974  1.00  1.60           H  
ATOM     83 3HB  ALA A   6      12.628   4.955   0.410  1.00  1.60           H  
ATOM     84  N   LEU A   7      11.880   7.034   2.215  1.00  1.50           N  
ATOM     85  CA  LEU A   7      11.570   8.446   2.231  1.00  1.50           C  
ATOM     86  C   LEU A   7      11.600   8.972   3.641  1.00  1.50           C  
ATOM     87  O   LEU A   7      12.193  10.015   3.891  1.00  1.50           O  
ATOM     88  CB  LEU A   7      10.232   8.727   1.564  1.00  1.50           C  
ATOM     89  CG  LEU A   7       9.826  10.169   1.596  1.00  1.50           C  
ATOM     90  CD1 LEU A   7      10.895  11.015   0.900  1.00  1.50           C  
ATOM     91  CD2 LEU A   7       8.477  10.327   0.925  1.00  1.50           C  
ATOM     92  H   LEU A   7      11.166   6.378   1.932  1.00  1.50           H  
ATOM     93  HA  LEU A   7      12.334   8.969   1.662  1.00  1.50           H  
ATOM     94 1HB  LEU A   7      10.277   8.408   0.526  1.00  1.50           H  
ATOM     95 2HB  LEU A   7       9.456   8.148   2.072  1.00  1.50           H  
ATOM     96  HG  LEU A   7       9.753  10.485   2.623  1.00  1.50           H  
ATOM     97 1HD1 LEU A   7      10.607  12.062   0.945  1.00  1.50           H  
ATOM     98 2HD1 LEU A   7      11.852  10.885   1.405  1.00  1.50           H  
ATOM     99 3HD1 LEU A   7      10.991  10.706  -0.138  1.00  1.50           H  
ATOM    100 1HD2 LEU A   7       8.175  11.367   0.968  1.00  1.50           H  
ATOM    101 2HD2 LEU A   7       8.545  10.012  -0.115  1.00  1.50           H  
ATOM    102 3HD2 LEU A   7       7.743   9.717   1.436  1.00  1.50           H  
ATOM    103  N   GLY A   8      10.976   8.252   4.568  1.00  1.43           N  
ATOM    104  CA  GLY A   8      10.965   8.673   5.958  1.00  1.43           C  
ATOM    105  C   GLY A   8      12.390   8.963   6.421  1.00  1.43           C  
ATOM    106  O   GLY A   8      12.680  10.045   6.938  1.00  1.43           O  
ATOM    107  H   GLY A   8      10.487   7.399   4.300  1.00  1.43           H  
ATOM    108 1HA  GLY A   8      10.345   9.560   6.070  1.00  1.43           H  
ATOM    109 2HA  GLY A   8      10.528   7.883   6.569  1.00  1.43           H  
ATOM    110  N   LYS A   9      13.292   7.999   6.222  1.00  1.37           N  
ATOM    111  CA  LYS A   9      14.672   8.179   6.658  1.00  1.37           C  
ATOM    112  C   LYS A   9      15.345   9.364   5.955  1.00  1.37           C  
ATOM    113  O   LYS A   9      16.066  10.144   6.590  1.00  1.37           O  
ATOM    114  CB  LYS A   9      15.446   6.894   6.395  1.00  1.37           C  
ATOM    115  CG  LYS A   9      15.045   5.741   7.308  1.00  1.37           C  
ATOM    116  CD  LYS A   9      15.790   4.467   6.962  1.00  1.37           C  
ATOM    117  CE  LYS A   9      15.362   3.319   7.862  1.00  1.37           C  
ATOM    118  NZ  LYS A   9      16.040   2.049   7.497  1.00  1.37           N  
ATOM    119  H   LYS A   9      13.008   7.122   5.775  1.00  1.37           H  
ATOM    120  HA  LYS A   9      14.668   8.379   7.730  1.00  1.37           H  
ATOM    121 1HB  LYS A   9      15.273   6.576   5.361  1.00  1.37           H  
ATOM    122 2HB  LYS A   9      16.512   7.075   6.513  1.00  1.37           H  
ATOM    123 1HG  LYS A   9      15.248   6.010   8.344  1.00  1.37           H  
ATOM    124 2HG  LYS A   9      13.974   5.561   7.199  1.00  1.37           H  
ATOM    125 1HD  LYS A   9      15.573   4.201   5.924  1.00  1.37           H  
ATOM    126 2HD  LYS A   9      16.862   4.626   7.066  1.00  1.37           H  
ATOM    127 1HE  LYS A   9      15.604   3.567   8.894  1.00  1.37           H  
ATOM    128 2HE  LYS A   9      14.282   3.182   7.774  1.00  1.37           H  
ATOM    129 1HZ  LYS A   9      15.731   1.311   8.114  1.00  1.37           H  
ATOM    130 2HZ  LYS A   9      15.806   1.811   6.542  1.00  1.37           H  
ATOM    131 3HZ  LYS A   9      17.040   2.163   7.583  1.00  1.37           H  
ATOM    132  N   LEU A  10      15.079   9.543   4.664  1.00  1.31           N  
ATOM    133  CA  LEU A  10      15.665  10.664   3.950  1.00  1.31           C  
ATOM    134  C   LEU A  10      15.157  11.998   4.491  1.00  1.31           C  
ATOM    135  O   LEU A  10      15.930  12.946   4.632  1.00  1.31           O  
ATOM    136  CB  LEU A  10      15.345  10.530   2.471  1.00  1.31           C  
ATOM    137  CG  LEU A  10      16.059   9.381   1.753  1.00  1.31           C  
ATOM    138  CD1 LEU A  10      15.438   9.139   0.373  1.00  1.31           C  
ATOM    139  CD2 LEU A  10      17.513   9.750   1.611  1.00  1.31           C  
ATOM    140  H   LEU A  10      14.489   8.877   4.159  1.00  1.31           H  
ATOM    141  HA  LEU A  10      16.744  10.628   4.080  1.00  1.31           H  
ATOM    142 1HB  LEU A  10      14.273  10.405   2.348  1.00  1.31           H  
ATOM    143 2HB  LEU A  10      15.649  11.440   2.007  1.00  1.31           H  
ATOM    144  HG  LEU A  10      15.975   8.476   2.337  1.00  1.31           H  
ATOM    145 1HD1 LEU A  10      15.962   8.322  -0.118  1.00  1.31           H  
ATOM    146 2HD1 LEU A  10      14.391   8.876   0.493  1.00  1.31           H  
ATOM    147 3HD1 LEU A  10      15.517  10.020  -0.230  1.00  1.31           H  
ATOM    148 1HD2 LEU A  10      18.045   8.943   1.110  1.00  1.31           H  
ATOM    149 2HD2 LEU A  10      17.595  10.661   1.021  1.00  1.31           H  
ATOM    150 3HD2 LEU A  10      17.941   9.914   2.596  1.00  1.31           H  
ATOM    151  N   LEU A  11      13.870  12.067   4.828  1.00  1.26           N  
ATOM    152  CA  LEU A  11      13.292  13.296   5.351  1.00  1.26           C  
ATOM    153  C   LEU A  11      13.930  13.623   6.702  1.00  1.26           C  
ATOM    154  O   LEU A  11      14.247  14.783   6.981  1.00  1.26           O  
ATOM    155  CB  LEU A  11      11.779  13.133   5.485  1.00  1.26           C  
ATOM    156  CG  LEU A  11      10.991  12.995   4.151  1.00  1.26           C  
ATOM    157  CD1 LEU A  11       9.560  12.616   4.483  1.00  1.26           C  
ATOM    158  CD2 LEU A  11      11.047  14.281   3.340  1.00  1.26           C  
ATOM    159  H   LEU A  11      13.275  11.251   4.692  1.00  1.26           H  
ATOM    160  HA  LEU A  11      13.499  14.105   4.654  1.00  1.26           H  
ATOM    161 1HB  LEU A  11      11.589  12.231   6.066  1.00  1.26           H  
ATOM    162 2HB  LEU A  11      11.380  13.979   6.035  1.00  1.26           H  
ATOM    163  HG  LEU A  11      11.427  12.217   3.562  1.00  1.26           H  
ATOM    164 1HD1 LEU A  11       8.993  12.494   3.564  1.00  1.26           H  
ATOM    165 2HD1 LEU A  11       9.556  11.680   5.038  1.00  1.26           H  
ATOM    166 3HD1 LEU A  11       9.111  13.397   5.090  1.00  1.26           H  
ATOM    167 1HD2 LEU A  11      10.495  14.148   2.407  1.00  1.26           H  
ATOM    168 2HD2 LEU A  11      10.598  15.068   3.896  1.00  1.26           H  
ATOM    169 3HD2 LEU A  11      12.086  14.531   3.111  1.00  1.26           H  
ATOM    170  N   ASP A  12      14.184  12.593   7.522  1.00  1.22           N  
ATOM    171  CA  ASP A  12      14.846  12.815   8.806  1.00  1.22           C  
ATOM    172  C   ASP A  12      16.245  13.409   8.585  1.00  1.22           C  
ATOM    173  O   ASP A  12      16.693  14.270   9.342  1.00  1.22           O  
ATOM    174  CB  ASP A  12      14.943  11.522   9.630  1.00  1.22           C  
ATOM    175  CG  ASP A  12      13.593  11.031  10.251  1.00  1.22           C  
ATOM    176  OD1 ASP A  12      12.633  11.778  10.265  1.00  1.22           O  
ATOM    177  OD2 ASP A  12      13.567   9.918  10.735  1.00  1.22           O  
ATOM    178  H   ASP A  12      13.886  11.651   7.257  1.00  1.22           H  
ATOM    179  HA  ASP A  12      14.262  13.532   9.377  1.00  1.22           H  
ATOM    180 1HB  ASP A  12      15.329  10.728   8.991  1.00  1.22           H  
ATOM    181 2HB  ASP A  12      15.663  11.664  10.433  1.00  1.22           H  
ATOM    182  N   LYS A  13      16.937  12.979   7.523  1.00  1.20           N  
ATOM    183  CA  LYS A  13      18.254  13.547   7.227  1.00  1.20           C  
ATOM    184  C   LYS A  13      18.112  15.032   6.840  1.00  1.20           C  
ATOM    185  O   LYS A  13      18.877  15.884   7.298  1.00  1.20           O  
ATOM    186  CB  LYS A  13      18.949  12.738   6.123  1.00  1.20           C  
ATOM    187  CG  LYS A  13      19.382  11.345   6.562  1.00  1.20           C  
ATOM    188  CD  LYS A  13      20.034  10.549   5.433  1.00  1.20           C  
ATOM    189  CE  LYS A  13      20.439   9.160   5.921  1.00  1.20           C  
ATOM    190  NZ  LYS A  13      21.072   8.339   4.846  1.00  1.20           N  
ATOM    191  H   LYS A  13      16.553  12.233   6.939  1.00  1.20           H  
ATOM    192  HA  LYS A  13      18.863  13.494   8.128  1.00  1.20           H  
ATOM    193 1HB  LYS A  13      18.286  12.629   5.277  1.00  1.20           H  
ATOM    194 2HB  LYS A  13      19.831  13.268   5.786  1.00  1.20           H  
ATOM    195 1HG  LYS A  13      20.086  11.432   7.388  1.00  1.20           H  
ATOM    196 2HG  LYS A  13      18.507  10.801   6.915  1.00  1.20           H  
ATOM    197 1HD  LYS A  13      19.326  10.446   4.612  1.00  1.20           H  
ATOM    198 2HD  LYS A  13      20.910  11.067   5.070  1.00  1.20           H  
ATOM    199 1HE  LYS A  13      21.143   9.268   6.743  1.00  1.20           H  
ATOM    200 2HE  LYS A  13      19.548   8.642   6.283  1.00  1.20           H  
ATOM    201 1HZ  LYS A  13      21.321   7.433   5.219  1.00  1.20           H  
ATOM    202 2HZ  LYS A  13      20.423   8.218   4.082  1.00  1.20           H  
ATOM    203 3HZ  LYS A  13      21.904   8.803   4.511  1.00  1.20           H  
ATOM    204  N   VAL A  14      17.057  15.356   6.086  1.00  1.18           N  
ATOM    205  CA  VAL A  14      16.763  16.729   5.653  1.00  1.18           C  
ATOM    206  C   VAL A  14      16.527  17.647   6.849  1.00  1.18           C  
ATOM    207  O   VAL A  14      16.966  18.807   6.861  1.00  1.18           O  
ATOM    208  CB  VAL A  14      15.535  16.778   4.729  1.00  1.18           C  
ATOM    209  CG1 VAL A  14      15.133  18.188   4.464  1.00  1.18           C  
ATOM    210  CG2 VAL A  14      15.852  16.121   3.453  1.00  1.18           C  
ATOM    211  H   VAL A  14      16.461  14.596   5.751  1.00  1.18           H  
ATOM    212  HA  VAL A  14      17.620  17.105   5.096  1.00  1.18           H  
ATOM    213  HB  VAL A  14      14.711  16.284   5.204  1.00  1.18           H  
ATOM    214 1HG1 VAL A  14      14.258  18.203   3.818  1.00  1.18           H  
ATOM    215 2HG1 VAL A  14      14.901  18.660   5.399  1.00  1.18           H  
ATOM    216 3HG1 VAL A  14      15.944  18.713   3.988  1.00  1.18           H  
ATOM    217 1HG2 VAL A  14      14.995  16.140   2.799  1.00  1.18           H  
ATOM    218 2HG2 VAL A  14      16.662  16.665   3.001  1.00  1.18           H  
ATOM    219 3HG2 VAL A  14      16.143  15.101   3.623  1.00  1.18           H  
ATOM    220  N   GLN A  15      15.854  17.126   7.879  1.00  1.16           N  
ATOM    221  CA  GLN A  15      15.560  17.921   9.069  1.00  1.16           C  
ATOM    222  C   GLN A  15      16.830  18.499   9.708  1.00  1.16           C  
ATOM    223  O   GLN A  15      16.794  19.593  10.276  1.00  1.16           O  
ATOM    224  CB  GLN A  15      14.831  17.089  10.145  1.00  1.16           C  
ATOM    225  CG  GLN A  15      13.404  16.710   9.824  1.00  1.16           C  
ATOM    226  CD  GLN A  15      12.750  15.876  10.895  1.00  1.16           C  
ATOM    227  OE1 GLN A  15      12.957  16.098  12.094  1.00  1.16           O  
ATOM    228  NE2 GLN A  15      11.961  14.892  10.474  1.00  1.16           N  
ATOM    229  H   GLN A  15      15.502  16.170   7.799  1.00  1.16           H  
ATOM    230  HA  GLN A  15      14.915  18.743   8.775  1.00  1.16           H  
ATOM    231 1HB  GLN A  15      15.382  16.168  10.316  1.00  1.16           H  
ATOM    232 2HB  GLN A  15      14.826  17.637  11.083  1.00  1.16           H  
ATOM    233 1HG  GLN A  15      12.820  17.612   9.707  1.00  1.16           H  
ATOM    234 2HG  GLN A  15      13.404  16.125   8.914  1.00  1.16           H  
ATOM    235 1HE2 GLN A  15      11.518  14.277  11.133  1.00  1.16           H  
ATOM    236 2HE2 GLN A  15      11.825  14.731   9.498  1.00  1.16           H  
ATOM    237  N   ALA A  16      17.970  17.808   9.584  1.00  1.14           N  
ATOM    238  CA  ALA A  16      19.221  18.261  10.194  1.00  1.14           C  
ATOM    239  C   ALA A  16      19.651  19.641   9.693  1.00  1.14           C  
ATOM    240  O   ALA A  16      20.372  20.358  10.390  1.00  1.14           O  
ATOM    241  CB  ALA A  16      20.328  17.262   9.922  1.00  1.14           C  
ATOM    242  H   ALA A  16      17.990  16.947   9.035  1.00  1.14           H  
ATOM    243  HA  ALA A  16      19.062  18.329  11.269  1.00  1.14           H  
ATOM    244 1HB  ALA A  16      21.247  17.592  10.404  1.00  1.14           H  
ATOM    245 2HB  ALA A  16      20.039  16.286  10.309  1.00  1.14           H  
ATOM    246 3HB  ALA A  16      20.485  17.188   8.853  1.00  1.14           H  
ATOM    247  N   TYR A  17      19.272  19.975   8.460  1.00  1.12           N  
ATOM    248  CA  TYR A  17      19.634  21.234   7.826  1.00  1.12           C  
ATOM    249  C   TYR A  17      18.413  22.049   7.435  1.00  1.12           C  
ATOM    250  O   TYR A  17      18.457  22.835   6.488  1.00  1.12           O  
ATOM    251  CB  TYR A  17      20.552  20.962   6.649  1.00  1.12           C  
ATOM    252  CG  TYR A  17      21.900  20.481   7.107  1.00  1.12           C  
ATOM    253  CD1 TYR A  17      22.144  19.136   7.276  1.00  1.12           C  
ATOM    254  CD2 TYR A  17      22.906  21.402   7.344  1.00  1.12           C  
ATOM    255  CE1 TYR A  17      23.387  18.706   7.700  1.00  1.12           C  
ATOM    256  CE2 TYR A  17      24.146  20.979   7.761  1.00  1.12           C  
ATOM    257  CZ  TYR A  17      24.389  19.638   7.943  1.00  1.12           C  
ATOM    258  OH  TYR A  17      25.626  19.221   8.370  1.00  1.12           O  
ATOM    259  H   TYR A  17      18.646  19.353   7.947  1.00  1.12           H  
ATOM    260  HA  TYR A  17      20.192  21.830   8.549  1.00  1.12           H  
ATOM    261 1HB  TYR A  17      20.111  20.200   6.009  1.00  1.12           H  
ATOM    262 2HB  TYR A  17      20.689  21.865   6.057  1.00  1.12           H  
ATOM    263  HD1 TYR A  17      21.354  18.412   7.078  1.00  1.12           H  
ATOM    264  HD2 TYR A  17      22.714  22.466   7.205  1.00  1.12           H  
ATOM    265  HE1 TYR A  17      23.577  17.643   7.839  1.00  1.12           H  
ATOM    266  HE2 TYR A  17      24.932  21.705   7.951  1.00  1.12           H  
ATOM    267  HH  TYR A  17      25.651  18.260   8.378  1.00  1.12           H  
ATOM    268  N   SER A  18      17.312  21.843   8.148  1.00  1.09           N  
ATOM    269  CA  SER A  18      16.092  22.586   7.876  1.00  1.09           C  
ATOM    270  C   SER A  18      15.815  23.584   8.984  1.00  1.09           C  
ATOM    271  O   SER A  18      16.330  23.459  10.098  1.00  1.09           O  
ATOM    272  CB  SER A  18      14.910  21.658   7.741  1.00  1.09           C  
ATOM    273  OG  SER A  18      15.027  20.801   6.632  1.00  1.09           O  
ATOM    274  H   SER A  18      17.310  21.158   8.908  1.00  1.09           H  
ATOM    275  HA  SER A  18      16.216  23.139   6.946  1.00  1.09           H  
ATOM    276 1HB  SER A  18      14.823  21.070   8.649  1.00  1.09           H  
ATOM    277 2HB  SER A  18      14.006  22.243   7.656  1.00  1.09           H  
ATOM    278  HG  SER A  18      15.883  20.328   6.728  1.00  1.09           H  
ATOM    279  N   THR A  19      15.003  24.578   8.672  1.00  1.06           N  
ATOM    280  CA  THR A  19      14.596  25.579   9.642  1.00  1.06           C  
ATOM    281  C   THR A  19      13.475  25.007  10.475  1.00  1.06           C  
ATOM    282  O   THR A  19      12.934  23.962  10.120  1.00  1.06           O  
ATOM    283  CB  THR A  19      14.103  26.837   8.939  1.00  1.06           C  
ATOM    284  OG1 THR A  19      12.931  26.516   8.175  1.00  1.06           O  
ATOM    285  CG2 THR A  19      15.180  27.379   8.006  1.00  1.06           C  
ATOM    286  H   THR A  19      14.618  24.625   7.735  1.00  1.06           H  
ATOM    287  HA  THR A  19      15.438  25.820  10.292  1.00  1.06           H  
ATOM    288  HB  THR A  19      13.846  27.595   9.675  1.00  1.06           H  
ATOM    289  HG1 THR A  19      12.622  27.343   7.757  1.00  1.06           H  
ATOM    290 1HG2 THR A  19      14.808  28.273   7.499  1.00  1.06           H  
ATOM    291 2HG2 THR A  19      16.068  27.629   8.583  1.00  1.06           H  
ATOM    292 3HG2 THR A  19      15.432  26.627   7.275  1.00  1.06           H  
ATOM    293  N   ALA A  20      13.087  25.680  11.557  1.00  1.03           N  
ATOM    294  CA  ALA A  20      11.990  25.144  12.355  1.00  1.03           C  
ATOM    295  C   ALA A  20      10.718  24.989  11.523  1.00  1.03           C  
ATOM    296  O   ALA A  20      10.002  24.001  11.675  1.00  1.03           O  
ATOM    297  CB  ALA A  20      11.715  26.040  13.543  1.00  1.03           C  
ATOM    298  H   ALA A  20      13.551  26.535  11.826  1.00  1.03           H  
ATOM    299  HA  ALA A  20      12.284  24.158  12.712  1.00  1.03           H  
ATOM    300 1HB  ALA A  20      10.912  25.610  14.141  1.00  1.03           H  
ATOM    301 2HB  ALA A  20      12.615  26.126  14.151  1.00  1.03           H  
ATOM    302 3HB  ALA A  20      11.418  27.027  13.195  1.00  1.03           H  
ATOM    303  N   GLY A  21      10.445  25.942  10.624  1.00  1.00           N  
ATOM    304  CA  GLY A  21       9.262  25.840   9.776  1.00  1.00           C  
ATOM    305  C   GLY A  21       9.382  24.607   8.894  1.00  1.00           C  
ATOM    306  O   GLY A  21       8.405  23.873   8.694  1.00  1.00           O  
ATOM    307  H   GLY A  21      11.063  26.734  10.519  1.00  1.00           H  
ATOM    308 1HA  GLY A  21       8.371  25.766  10.399  1.00  1.00           H  
ATOM    309 2HA  GLY A  21       9.159  26.731   9.166  1.00  1.00           H  
ATOM    310  N   GLY A  22      10.605  24.353   8.409  1.00  0.98           N  
ATOM    311  CA  GLY A  22      10.891  23.186   7.587  1.00  0.98           C  
ATOM    312  C   GLY A  22      10.572  21.913   8.352  1.00  0.98           C  
ATOM    313  O   GLY A  22       9.884  21.031   7.839  1.00  0.98           O  
ATOM    314  H   GLY A  22      11.367  25.015   8.591  1.00  0.98           H  
ATOM    315 1HA  GLY A  22      10.309  23.229   6.668  1.00  0.98           H  
ATOM    316 2HA  GLY A  22      11.940  23.189   7.312  1.00  0.98           H  
ATOM    317  N   LYS A  23      11.062  21.829   9.589  1.00  0.97           N  
ATOM    318  CA  LYS A  23      10.849  20.662  10.436  1.00  0.97           C  
ATOM    319  C   LYS A  23       9.360  20.433  10.701  1.00  0.97           C  
ATOM    320  O   LYS A  23       8.888  19.286  10.702  1.00  0.97           O  
ATOM    321  CB  LYS A  23      11.623  20.841  11.736  1.00  0.97           C  
ATOM    322  CG  LYS A  23      13.138  20.742  11.558  1.00  0.97           C  
ATOM    323  CD  LYS A  23      13.872  21.011  12.855  1.00  0.97           C  
ATOM    324  CE  LYS A  23      15.368  20.896  12.662  1.00  0.97           C  
ATOM    325  NZ  LYS A  23      16.122  21.262  13.882  1.00  0.97           N  
ATOM    326  H   LYS A  23      11.622  22.609   9.935  1.00  0.97           H  
ATOM    327  HA  LYS A  23      11.238  19.786   9.922  1.00  0.97           H  
ATOM    328 1HB  LYS A  23      11.395  21.818  12.161  1.00  0.97           H  
ATOM    329 2HB  LYS A  23      11.313  20.086  12.456  1.00  0.97           H  
ATOM    330 1HG  LYS A  23      13.403  19.749  11.197  1.00  0.97           H  
ATOM    331 2HG  LYS A  23      13.460  21.476  10.817  1.00  0.97           H  
ATOM    332 1HD  LYS A  23      13.638  22.018  13.200  1.00  0.97           H  
ATOM    333 2HD  LYS A  23      13.554  20.297  13.612  1.00  0.97           H  
ATOM    334 1HE  LYS A  23      15.602  19.869  12.407  1.00  0.97           H  
ATOM    335 2HE  LYS A  23      15.676  21.547  11.841  1.00  0.97           H  
ATOM    336 1HZ  LYS A  23      17.112  21.164  13.700  1.00  0.97           H  
ATOM    337 2HZ  LYS A  23      15.918  22.218  14.122  1.00  0.97           H  
ATOM    338 3HZ  LYS A  23      15.854  20.655  14.639  1.00  0.97           H  
ATOM    339  N   VAL A  24       8.590  21.512  10.874  1.00  0.98           N  
ATOM    340  CA  VAL A  24       7.156  21.338  11.061  1.00  0.98           C  
ATOM    341  C   VAL A  24       6.543  20.766   9.794  1.00  0.98           C  
ATOM    342  O   VAL A  24       5.782  19.801   9.846  1.00  0.98           O  
ATOM    343  CB  VAL A  24       6.455  22.656  11.411  1.00  0.98           C  
ATOM    344  CG1 VAL A  24       4.935  22.450  11.390  1.00  0.98           C  
ATOM    345  CG2 VAL A  24       6.909  23.123  12.783  1.00  0.98           C  
ATOM    346  H   VAL A  24       9.009  22.445  10.899  1.00  0.98           H  
ATOM    347  HA  VAL A  24       6.995  20.635  11.877  1.00  0.98           H  
ATOM    348  HB  VAL A  24       6.707  23.407  10.662  1.00  0.98           H  
ATOM    349 1HG1 VAL A  24       4.437  23.389  11.625  1.00  0.98           H  
ATOM    350 2HG1 VAL A  24       4.631  22.118  10.401  1.00  0.98           H  
ATOM    351 3HG1 VAL A  24       4.658  21.697  12.126  1.00  0.98           H  
ATOM    352 1HG2 VAL A  24       6.418  24.063  13.029  1.00  0.98           H  
ATOM    353 2HG2 VAL A  24       6.651  22.371  13.527  1.00  0.98           H  
ATOM    354 3HG2 VAL A  24       7.980  23.268  12.780  1.00  0.98           H  
ATOM    355  N   TRP A  25       6.902  21.325   8.639  1.00  0.99           N  
ATOM    356  CA  TRP A  25       6.351  20.824   7.390  1.00  0.99           C  
ATOM    357  C   TRP A  25       6.707  19.360   7.181  1.00  0.99           C  
ATOM    358  O   TRP A  25       5.847  18.575   6.788  1.00  0.99           O  
ATOM    359  CB  TRP A  25       6.817  21.634   6.190  1.00  0.99           C  
ATOM    360  CG  TRP A  25       6.244  21.089   4.898  1.00  0.99           C  
ATOM    361  CD1 TRP A  25       5.055  21.411   4.315  1.00  0.99           C  
ATOM    362  CD2 TRP A  25       6.846  20.103   4.023  1.00  0.99           C  
ATOM    363  NE1 TRP A  25       4.902  20.686   3.147  1.00  0.99           N  
ATOM    364  CE2 TRP A  25       5.967  19.896   2.972  1.00  0.99           C  
ATOM    365  CE3 TRP A  25       8.037  19.397   4.047  1.00  0.99           C  
ATOM    366  CZ2 TRP A  25       6.234  19.024   1.976  1.00  0.99           C  
ATOM    367  CZ3 TRP A  25       8.302  18.516   3.021  1.00  0.99           C  
ATOM    368  CH2 TRP A  25       7.427  18.338   2.018  1.00  0.99           C  
ATOM    369  H   TRP A  25       7.544  22.119   8.633  1.00  0.99           H  
ATOM    370  HA  TRP A  25       5.271  20.902   7.440  1.00  0.99           H  
ATOM    371 1HB  TRP A  25       6.512  22.677   6.305  1.00  0.99           H  
ATOM    372 2HB  TRP A  25       7.906  21.611   6.132  1.00  0.99           H  
ATOM    373  HD1 TRP A  25       4.341  22.128   4.696  1.00  0.99           H  
ATOM    374  HE1 TRP A  25       4.124  20.710   2.463  1.00  0.99           H  
ATOM    375  HE3 TRP A  25       8.739  19.545   4.852  1.00  0.99           H  
ATOM    376  HZ2 TRP A  25       5.532  18.889   1.178  1.00  0.99           H  
ATOM    377  HZ3 TRP A  25       9.230  17.968   3.029  1.00  0.99           H  
ATOM    378  HH2 TRP A  25       7.679  17.637   1.228  1.00  0.99           H  
ATOM    379  N   LEU A  26       7.961  18.986   7.440  1.00  1.02           N  
ATOM    380  CA  LEU A  26       8.411  17.606   7.276  1.00  1.02           C  
ATOM    381  C   LEU A  26       7.645  16.668   8.206  1.00  1.02           C  
ATOM    382  O   LEU A  26       7.245  15.564   7.805  1.00  1.02           O  
ATOM    383  CB  LEU A  26       9.919  17.541   7.574  1.00  1.02           C  
ATOM    384  CG  LEU A  26      10.829  18.213   6.512  1.00  1.02           C  
ATOM    385  CD1 LEU A  26      12.228  18.384   7.007  1.00  1.02           C  
ATOM    386  CD2 LEU A  26      10.885  17.327   5.326  1.00  1.02           C  
ATOM    387  H   LEU A  26       8.628  19.692   7.750  1.00  1.02           H  
ATOM    388  HA  LEU A  26       8.234  17.300   6.248  1.00  1.02           H  
ATOM    389 1HB  LEU A  26      10.101  18.035   8.528  1.00  1.02           H  
ATOM    390 2HB  LEU A  26      10.217  16.498   7.664  1.00  1.02           H  
ATOM    391  HG  LEU A  26      10.425  19.182   6.260  1.00  1.02           H  
ATOM    392 1HD1 LEU A  26      12.816  18.852   6.234  1.00  1.02           H  
ATOM    393 2HD1 LEU A  26      12.232  19.018   7.887  1.00  1.02           H  
ATOM    394 3HD1 LEU A  26      12.643  17.418   7.235  1.00  1.02           H  
ATOM    395 1HD2 LEU A  26      11.512  17.774   4.553  1.00  1.02           H  
ATOM    396 2HD2 LEU A  26      11.315  16.377   5.637  1.00  1.02           H  
ATOM    397 3HD2 LEU A  26       9.889  17.167   4.954  1.00  1.02           H  
ATOM    398  N   SER A  27       7.376  17.121   9.435  1.00  1.07           N  
ATOM    399  CA  SER A  27       6.618  16.315  10.377  1.00  1.07           C  
ATOM    400  C   SER A  27       5.200  16.106   9.856  1.00  1.07           C  
ATOM    401  O   SER A  27       4.689  14.983   9.893  1.00  1.07           O  
ATOM    402  CB  SER A  27       6.572  17.002  11.728  1.00  1.07           C  
ATOM    403  OG  SER A  27       7.857  17.097  12.288  1.00  1.07           O  
ATOM    404  H   SER A  27       7.736  18.026   9.740  1.00  1.07           H  
ATOM    405  HA  SER A  27       7.102  15.344  10.479  1.00  1.07           H  
ATOM    406 1HB  SER A  27       6.150  17.998  11.617  1.00  1.07           H  
ATOM    407 2HB  SER A  27       5.920  16.443  12.395  1.00  1.07           H  
ATOM    408  HG  SER A  27       8.346  17.736  11.718  1.00  1.07           H  
ATOM    409  N   VAL A  28       4.599  17.181   9.322  1.00  1.11           N  
ATOM    410  CA  VAL A  28       3.256  17.155   8.751  1.00  1.11           C  
ATOM    411  C   VAL A  28       3.189  16.285   7.504  1.00  1.11           C  
ATOM    412  O   VAL A  28       2.261  15.490   7.346  1.00  1.11           O  
ATOM    413  CB  VAL A  28       2.766  18.592   8.454  1.00  1.11           C  
ATOM    414  CG1 VAL A  28       1.454  18.598   7.641  1.00  1.11           C  
ATOM    415  CG2 VAL A  28       2.530  19.300   9.796  1.00  1.11           C  
ATOM    416  H   VAL A  28       5.099  18.072   9.338  1.00  1.11           H  
ATOM    417  HA  VAL A  28       2.598  16.732   9.503  1.00  1.11           H  
ATOM    418  HB  VAL A  28       3.527  19.117   7.877  1.00  1.11           H  
ATOM    419 1HG1 VAL A  28       1.149  19.629   7.453  1.00  1.11           H  
ATOM    420 2HG1 VAL A  28       1.616  18.093   6.686  1.00  1.11           H  
ATOM    421 3HG1 VAL A  28       0.672  18.096   8.182  1.00  1.11           H  
ATOM    422 1HG2 VAL A  28       2.203  20.312   9.624  1.00  1.11           H  
ATOM    423 2HG2 VAL A  28       1.766  18.764  10.356  1.00  1.11           H  
ATOM    424 3HG2 VAL A  28       3.450  19.313  10.369  1.00  1.11           H  
ATOM    425  N   LEU A  29       4.183  16.396   6.623  1.00  1.15           N  
ATOM    426  CA  LEU A  29       4.200  15.576   5.425  1.00  1.15           C  
ATOM    427  C   LEU A  29       4.094  14.114   5.823  1.00  1.15           C  
ATOM    428  O   LEU A  29       3.212  13.382   5.347  1.00  1.15           O  
ATOM    429  CB  LEU A  29       5.519  15.749   4.644  1.00  1.15           C  
ATOM    430  CG  LEU A  29       5.646  14.826   3.404  1.00  1.15           C  
ATOM    431  CD1 LEU A  29       4.630  15.232   2.402  1.00  1.15           C  
ATOM    432  CD2 LEU A  29       7.052  14.847   2.837  1.00  1.15           C  
ATOM    433  H   LEU A  29       4.923  17.070   6.780  1.00  1.15           H  
ATOM    434  HA  LEU A  29       3.353  15.845   4.796  1.00  1.15           H  
ATOM    435 1HB  LEU A  29       5.599  16.786   4.317  1.00  1.15           H  
ATOM    436 2HB  LEU A  29       6.355  15.539   5.311  1.00  1.15           H  
ATOM    437  HG  LEU A  29       5.414  13.816   3.710  1.00  1.15           H  
ATOM    438 1HD1 LEU A  29       4.684  14.561   1.545  1.00  1.15           H  
ATOM    439 2HD1 LEU A  29       3.647  15.179   2.853  1.00  1.15           H  
ATOM    440 3HD1 LEU A  29       4.830  16.254   2.084  1.00  1.15           H  
ATOM    441 1HD2 LEU A  29       7.117  14.169   1.981  1.00  1.15           H  
ATOM    442 2HD2 LEU A  29       7.303  15.807   2.530  1.00  1.15           H  
ATOM    443 3HD2 LEU A  29       7.737  14.535   3.598  1.00  1.15           H  
ATOM    444  N   PHE A  30       4.967  13.681   6.729  1.00  1.17           N  
ATOM    445  CA  PHE A  30       4.895  12.297   7.123  1.00  1.17           C  
ATOM    446  C   PHE A  30       3.591  11.924   7.813  1.00  1.17           C  
ATOM    447  O   PHE A  30       2.909  10.979   7.413  1.00  1.17           O  
ATOM    448  CB  PHE A  30       6.042  11.880   8.025  1.00  1.17           C  
ATOM    449  CG  PHE A  30       5.844  10.434   8.397  1.00  1.17           C  
ATOM    450  CD1 PHE A  30       6.132   9.437   7.469  1.00  1.17           C  
ATOM    451  CD2 PHE A  30       5.344  10.062   9.641  1.00  1.17           C  
ATOM    452  CE1 PHE A  30       5.924   8.108   7.774  1.00  1.17           C  
ATOM    453  CE2 PHE A  30       5.141   8.733   9.948  1.00  1.17           C  
ATOM    454  CZ  PHE A  30       5.429   7.755   9.013  1.00  1.17           C  
ATOM    455  H   PHE A  30       5.676  14.308   7.124  1.00  1.17           H  
ATOM    456  HA  PHE A  30       4.966  11.705   6.232  1.00  1.17           H  
ATOM    457 1HB  PHE A  30       6.995  11.994   7.510  1.00  1.17           H  
ATOM    458 2HB  PHE A  30       6.056  12.492   8.932  1.00  1.17           H  
ATOM    459  HD1 PHE A  30       6.517   9.716   6.488  1.00  1.17           H  
ATOM    460  HD2 PHE A  30       5.110  10.835  10.373  1.00  1.17           H  
ATOM    461  HE1 PHE A  30       6.149   7.339   7.035  1.00  1.17           H  
ATOM    462  HE2 PHE A  30       4.750   8.453  10.926  1.00  1.17           H  
ATOM    463  HZ  PHE A  30       5.265   6.706   9.257  1.00  1.17           H  
ATOM    464  N   ILE A  31       3.221  12.659   8.852  1.00  1.18           N  
ATOM    465  CA  ILE A  31       2.064  12.279   9.647  1.00  1.18           C  
ATOM    466  C   ILE A  31       0.735  12.351   8.913  1.00  1.18           C  
ATOM    467  O   ILE A  31      -0.120  11.478   9.077  1.00  1.18           O  
ATOM    468  CB  ILE A  31       1.952  13.149  10.895  1.00  1.18           C  
ATOM    469  CG1 ILE A  31       3.107  12.878  11.827  1.00  1.18           C  
ATOM    470  CG2 ILE A  31       0.635  12.848  11.597  1.00  1.18           C  
ATOM    471  CD1 ILE A  31       3.226  13.900  12.924  1.00  1.18           C  
ATOM    472  H   ILE A  31       3.767  13.475   9.131  1.00  1.18           H  
ATOM    473  HA  ILE A  31       2.212  11.249   9.968  1.00  1.18           H  
ATOM    474  HB  ILE A  31       1.992  14.201  10.608  1.00  1.18           H  
ATOM    475 1HG1 ILE A  31       2.980  11.894  12.274  1.00  1.18           H  
ATOM    476 2HG1 ILE A  31       4.033  12.882  11.252  1.00  1.18           H  
ATOM    477 1HG2 ILE A  31       0.544  13.471  12.484  1.00  1.18           H  
ATOM    478 2HG2 ILE A  31      -0.194  13.056  10.927  1.00  1.18           H  
ATOM    479 3HG2 ILE A  31       0.608  11.799  11.885  1.00  1.18           H  
ATOM    480 1HD1 ILE A  31       4.077  13.655  13.558  1.00  1.18           H  
ATOM    481 2HD1 ILE A  31       3.376  14.888  12.479  1.00  1.18           H  
ATOM    482 3HD1 ILE A  31       2.316  13.904  13.521  1.00  1.18           H  
ATOM    483  N   PHE A  32       0.521  13.419   8.155  1.00  1.19           N  
ATOM    484  CA  PHE A  32      -0.762  13.609   7.523  1.00  1.19           C  
ATOM    485  C   PHE A  32      -0.848  13.299   6.031  1.00  1.19           C  
ATOM    486  O   PHE A  32      -1.951  13.303   5.495  1.00  1.19           O  
ATOM    487  CB  PHE A  32      -1.182  15.033   7.777  1.00  1.19           C  
ATOM    488  CG  PHE A  32      -1.369  15.317   9.210  1.00  1.19           C  
ATOM    489  CD1 PHE A  32      -0.394  15.979   9.903  1.00  1.19           C  
ATOM    490  CD2 PHE A  32      -2.510  14.925   9.871  1.00  1.19           C  
ATOM    491  CE1 PHE A  32      -0.524  16.261  11.236  1.00  1.19           C  
ATOM    492  CE2 PHE A  32      -2.666  15.199  11.214  1.00  1.19           C  
ATOM    493  CZ  PHE A  32      -1.665  15.872  11.901  1.00  1.19           C  
ATOM    494  H   PHE A  32       1.246  14.121   8.020  1.00  1.19           H  
ATOM    495  HA  PHE A  32      -1.476  12.959   8.027  1.00  1.19           H  
ATOM    496 1HB  PHE A  32      -0.424  15.713   7.383  1.00  1.19           H  
ATOM    497 2HB  PHE A  32      -2.104  15.229   7.272  1.00  1.19           H  
ATOM    498  HD1 PHE A  32       0.490  16.265   9.373  1.00  1.19           H  
ATOM    499  HD2 PHE A  32      -3.286  14.394   9.324  1.00  1.19           H  
ATOM    500  HE1 PHE A  32       0.272  16.786  11.763  1.00  1.19           H  
ATOM    501  HE2 PHE A  32      -3.570  14.886  11.735  1.00  1.19           H  
ATOM    502  HZ  PHE A  32      -1.782  16.089  12.962  1.00  1.19           H  
ATOM    503  N   ARG A  33       0.265  13.033   5.340  1.00  1.18           N  
ATOM    504  CA  ARG A  33       0.144  12.701   3.921  1.00  1.18           C  
ATOM    505  C   ARG A  33       0.686  11.304   3.629  1.00  1.18           C  
ATOM    506  O   ARG A  33       0.004  10.476   3.027  1.00  1.18           O  
ATOM    507  CB  ARG A  33       0.871  13.708   3.052  1.00  1.18           C  
ATOM    508  CG  ARG A  33       0.601  13.543   1.552  1.00  1.18           C  
ATOM    509  CD  ARG A  33       1.318  14.546   0.727  1.00  1.18           C  
ATOM    510  NE  ARG A  33       0.913  15.867   1.102  1.00  1.18           N  
ATOM    511  CZ  ARG A  33       1.578  17.010   0.852  1.00  1.18           C  
ATOM    512  NH1 ARG A  33       2.690  17.084   0.196  1.00  1.18           N  
ATOM    513  NH2 ARG A  33       1.106  18.119   1.276  1.00  1.18           N  
ATOM    514  H   ARG A  33       1.192  13.072   5.758  1.00  1.18           H  
ATOM    515  HA  ARG A  33      -0.909  12.720   3.643  1.00  1.18           H  
ATOM    516 1HB  ARG A  33       0.594  14.719   3.345  1.00  1.18           H  
ATOM    517 2HB  ARG A  33       1.938  13.601   3.198  1.00  1.18           H  
ATOM    518 1HG  ARG A  33       0.884  12.549   1.246  1.00  1.18           H  
ATOM    519 2HG  ARG A  33      -0.450  13.681   1.371  1.00  1.18           H  
ATOM    520 1HD  ARG A  33       2.381  14.455   0.863  1.00  1.18           H  
ATOM    521 2HD  ARG A  33       1.071  14.398  -0.327  1.00  1.18           H  
ATOM    522  HE  ARG A  33       0.048  15.945   1.626  1.00  1.18           H  
ATOM    523 1HH1 ARG A  33       3.128  16.262  -0.198  1.00  1.18           H  
ATOM    524 2HH1 ARG A  33       3.070  18.046   0.090  1.00  1.18           H  
ATOM    525 1HH2 ARG A  33       0.239  18.139   1.795  1.00  1.18           H  
ATOM    526 2HH2 ARG A  33       1.641  18.980   1.080  1.00  1.18           H  
ATOM    527  N   ILE A  34       1.900  11.011   4.097  1.00  1.18           N  
ATOM    528  CA  ILE A  34       2.508   9.710   3.800  1.00  1.18           C  
ATOM    529  C   ILE A  34       1.877   8.605   4.643  1.00  1.18           C  
ATOM    530  O   ILE A  34       1.384   7.598   4.121  1.00  1.18           O  
ATOM    531  CB  ILE A  34       4.015   9.738   4.079  1.00  1.18           C  
ATOM    532  CG1 ILE A  34       4.715  10.723   3.147  1.00  1.18           C  
ATOM    533  CG2 ILE A  34       4.587   8.393   3.868  1.00  1.18           C  
ATOM    534  CD1 ILE A  34       6.148  11.023   3.513  1.00  1.18           C  
ATOM    535  H   ILE A  34       2.421  11.718   4.619  1.00  1.18           H  
ATOM    536  HA  ILE A  34       2.343   9.474   2.755  1.00  1.18           H  
ATOM    537  HB  ILE A  34       4.184  10.035   5.094  1.00  1.18           H  
ATOM    538 1HG1 ILE A  34       4.715  10.304   2.170  1.00  1.18           H  
ATOM    539 2HG1 ILE A  34       4.154  11.661   3.131  1.00  1.18           H  
ATOM    540 1HG2 ILE A  34       5.654   8.421   4.070  1.00  1.18           H  
ATOM    541 2HG2 ILE A  34       4.111   7.675   4.532  1.00  1.18           H  
ATOM    542 3HG2 ILE A  34       4.413   8.112   2.838  1.00  1.18           H  
ATOM    543 1HD1 ILE A  34       6.560  11.714   2.783  1.00  1.18           H  
ATOM    544 2HD1 ILE A  34       6.210  11.470   4.485  1.00  1.18           H  
ATOM    545 3HD1 ILE A  34       6.724  10.101   3.510  1.00  1.18           H  
ATOM    546  N   LEU A  35       1.843   8.829   5.954  1.00  1.19           N  
ATOM    547  CA  LEU A  35       1.243   7.909   6.906  1.00  1.19           C  
ATOM    548  C   LEU A  35      -0.243   7.765   6.594  1.00  1.19           C  
ATOM    549  O   LEU A  35      -0.780   6.663   6.560  1.00  1.19           O  
ATOM    550  CB  LEU A  35       1.457   8.436   8.328  1.00  1.19           C  
ATOM    551  CG  LEU A  35       0.940   7.606   9.474  1.00  1.19           C  
ATOM    552  CD1 LEU A  35       1.639   6.256   9.467  1.00  1.19           C  
ATOM    553  CD2 LEU A  35       1.198   8.371  10.773  1.00  1.19           C  
ATOM    554  H   LEU A  35       2.274   9.671   6.324  1.00  1.19           H  
ATOM    555  HA  LEU A  35       1.722   6.936   6.807  1.00  1.19           H  
ATOM    556 1HB  LEU A  35       2.520   8.587   8.479  1.00  1.19           H  
ATOM    557 2HB  LEU A  35       0.980   9.397   8.397  1.00  1.19           H  
ATOM    558  HG  LEU A  35      -0.131   7.436   9.356  1.00  1.19           H  
ATOM    559 1HD1 LEU A  35       1.270   5.649  10.293  1.00  1.19           H  
ATOM    560 2HD1 LEU A  35       1.436   5.749   8.524  1.00  1.19           H  
ATOM    561 3HD1 LEU A  35       2.711   6.404   9.575  1.00  1.19           H  
ATOM    562 1HD2 LEU A  35       0.830   7.792  11.619  1.00  1.19           H  
ATOM    563 2HD2 LEU A  35       2.264   8.545  10.888  1.00  1.19           H  
ATOM    564 3HD2 LEU A  35       0.676   9.331  10.731  1.00  1.19           H  
ATOM    565  N   LEU A  36      -0.915   8.882   6.318  1.00  1.21           N  
ATOM    566  CA  LEU A  36      -2.333   8.842   5.964  1.00  1.21           C  
ATOM    567  C   LEU A  36      -2.582   7.971   4.741  1.00  1.21           C  
ATOM    568  O   LEU A  36      -3.395   7.033   4.781  1.00  1.21           O  
ATOM    569  CB  LEU A  36      -2.825  10.260   5.642  1.00  1.21           C  
ATOM    570  CG  LEU A  36      -4.242  10.389   5.088  1.00  1.21           C  
ATOM    571  CD1 LEU A  36      -5.249   9.911   6.100  1.00  1.21           C  
ATOM    572  CD2 LEU A  36      -4.472  11.822   4.686  1.00  1.21           C  
ATOM    573  H   LEU A  36      -0.432   9.767   6.360  1.00  1.21           H  
ATOM    574  HA  LEU A  36      -2.892   8.439   6.807  1.00  1.21           H  
ATOM    575 1HB  LEU A  36      -2.767  10.863   6.547  1.00  1.21           H  
ATOM    576 2HB  LEU A  36      -2.154  10.696   4.905  1.00  1.21           H  
ATOM    577  HG  LEU A  36      -4.326   9.769   4.211  1.00  1.21           H  
ATOM    578 1HD1 LEU A  36      -6.252   9.989   5.685  1.00  1.21           H  
ATOM    579 2HD1 LEU A  36      -5.031   8.884   6.345  1.00  1.21           H  
ATOM    580 3HD1 LEU A  36      -5.178  10.519   6.998  1.00  1.21           H  
ATOM    581 1HD2 LEU A  36      -5.456  11.934   4.244  1.00  1.21           H  
ATOM    582 2HD2 LEU A  36      -4.375  12.461   5.545  1.00  1.21           H  
ATOM    583 3HD2 LEU A  36      -3.728  12.103   3.974  1.00  1.21           H  
ATOM    584  N   LEU A  37      -1.842   8.245   3.667  1.00  1.22           N  
ATOM    585  CA  LEU A  37      -2.038   7.542   2.426  1.00  1.22           C  
ATOM    586  C   LEU A  37      -1.836   6.043   2.588  1.00  1.22           C  
ATOM    587  O   LEU A  37      -2.679   5.241   2.179  1.00  1.22           O  
ATOM    588  CB  LEU A  37      -1.066   8.066   1.368  1.00  1.22           C  
ATOM    589  CG  LEU A  37      -1.193   7.433  -0.011  1.00  1.22           C  
ATOM    590  CD1 LEU A  37      -2.555   7.719  -0.522  1.00  1.22           C  
ATOM    591  CD2 LEU A  37      -0.176   8.009  -0.923  1.00  1.22           C  
ATOM    592  H   LEU A  37      -1.153   8.996   3.677  1.00  1.22           H  
ATOM    593  HA  LEU A  37      -3.040   7.745   2.087  1.00  1.22           H  
ATOM    594 1HB  LEU A  37      -1.221   9.134   1.251  1.00  1.22           H  
ATOM    595 2HB  LEU A  37      -0.042   7.911   1.724  1.00  1.22           H  
ATOM    596  HG  LEU A  37      -1.063   6.350   0.049  1.00  1.22           H  
ATOM    597 1HD1 LEU A  37      -2.677   7.297  -1.509  1.00  1.22           H  
ATOM    598 2HD1 LEU A  37      -3.262   7.288   0.151  1.00  1.22           H  
ATOM    599 3HD1 LEU A  37      -2.699   8.785  -0.565  1.00  1.22           H  
ATOM    600 1HD2 LEU A  37      -0.299   7.579  -1.891  1.00  1.22           H  
ATOM    601 2HD2 LEU A  37      -0.309   9.087  -0.988  1.00  1.22           H  
ATOM    602 3HD2 LEU A  37       0.809   7.778  -0.536  1.00  1.22           H  
ATOM    603  N   GLY A  38      -0.744   5.662   3.253  1.00  1.23           N  
ATOM    604  CA  GLY A  38      -0.373   4.260   3.385  1.00  1.23           C  
ATOM    605  C   GLY A  38      -1.153   3.469   4.436  1.00  1.23           C  
ATOM    606  O   GLY A  38      -0.887   2.279   4.628  1.00  1.23           O  
ATOM    607  H   GLY A  38      -0.106   6.370   3.622  1.00  1.23           H  
ATOM    608 1HA  GLY A  38      -0.496   3.779   2.416  1.00  1.23           H  
ATOM    609 2HA  GLY A  38       0.688   4.207   3.618  1.00  1.23           H  
ATOM    610  N   THR A  39      -2.079   4.113   5.145  1.00  1.23           N  
ATOM    611  CA  THR A  39      -2.846   3.418   6.162  1.00  1.23           C  
ATOM    612  C   THR A  39      -4.336   3.534   5.830  1.00  1.23           C  
ATOM    613  O   THR A  39      -4.916   2.661   5.168  1.00  1.23           O  
ATOM    614  CB  THR A  39      -2.554   3.966   7.593  1.00  1.23           C  
ATOM    615  OG1 THR A  39      -2.818   5.369   7.646  1.00  1.23           O  
ATOM    616  CG2 THR A  39      -1.096   3.725   7.969  1.00  1.23           C  
ATOM    617  H   THR A  39      -2.281   5.098   4.964  1.00  1.23           H  
ATOM    618  HA  THR A  39      -2.583   2.362   6.147  1.00  1.23           H  
ATOM    619  HB  THR A  39      -3.199   3.458   8.308  1.00  1.23           H  
ATOM    620  HG1 THR A  39      -2.139   5.846   7.121  1.00  1.23           H  
ATOM    621 1HG2 THR A  39      -0.911   4.111   8.970  1.00  1.23           H  
ATOM    622 2HG2 THR A  39      -0.885   2.657   7.943  1.00  1.23           H  
ATOM    623 3HG2 THR A  39      -0.446   4.237   7.262  1.00  1.23           H  
ATOM    624  N   ALA A  40      -4.946   4.621   6.302  1.00  1.22           N  
ATOM    625  CA  ALA A  40      -6.368   4.880   6.172  1.00  1.22           C  
ATOM    626  C   ALA A  40      -6.851   4.948   4.731  1.00  1.22           C  
ATOM    627  O   ALA A  40      -7.927   4.433   4.408  1.00  1.22           O  
ATOM    628  CB  ALA A  40      -6.675   6.190   6.852  1.00  1.22           C  
ATOM    629  H   ALA A  40      -4.367   5.281   6.799  1.00  1.22           H  
ATOM    630  HA  ALA A  40      -6.900   4.071   6.671  1.00  1.22           H  
ATOM    631 1HB  ALA A  40      -7.721   6.369   6.816  1.00  1.22           H  
ATOM    632 2HB  ALA A  40      -6.355   6.143   7.892  1.00  1.22           H  
ATOM    633 3HB  ALA A  40      -6.146   6.975   6.342  1.00  1.22           H  
ATOM    634  N   VAL A  41      -6.057   5.548   3.852  1.00  1.20           N  
ATOM    635  CA  VAL A  41      -6.524   5.679   2.488  1.00  1.20           C  
ATOM    636  C   VAL A  41      -6.451   4.371   1.732  1.00  1.20           C  
ATOM    637  O   VAL A  41      -7.468   3.900   1.232  1.00  1.20           O  
ATOM    638  CB  VAL A  41      -5.707   6.697   1.746  1.00  1.20           C  
ATOM    639  CG1 VAL A  41      -6.093   6.713   0.387  1.00  1.20           C  
ATOM    640  CG2 VAL A  41      -5.887   8.071   2.367  1.00  1.20           C  
ATOM    641  H   VAL A  41      -5.159   5.948   4.137  1.00  1.20           H  
ATOM    642  HA  VAL A  41      -7.562   6.016   2.515  1.00  1.20           H  
ATOM    643  HB  VAL A  41      -4.706   6.397   1.786  1.00  1.20           H  
ATOM    644 1HG1 VAL A  41      -5.493   7.403  -0.141  1.00  1.20           H  
ATOM    645 2HG1 VAL A  41      -5.973   5.725  -0.034  1.00  1.20           H  
ATOM    646 3HG1 VAL A  41      -7.106   7.015   0.349  1.00  1.20           H  
ATOM    647 1HG2 VAL A  41      -5.281   8.799   1.832  1.00  1.20           H  
ATOM    648 2HG2 VAL A  41      -6.926   8.354   2.306  1.00  1.20           H  
ATOM    649 3HG2 VAL A  41      -5.580   8.027   3.408  1.00  1.20           H  
ATOM    650  N   GLU A  42      -5.299   3.702   1.731  1.00  1.18           N  
ATOM    651  CA  GLU A  42      -5.253   2.427   1.024  1.00  1.18           C  
ATOM    652  C   GLU A  42      -6.291   1.455   1.592  1.00  1.18           C  
ATOM    653  O   GLU A  42      -6.929   0.714   0.839  1.00  1.18           O  
ATOM    654  CB  GLU A  42      -3.861   1.792   1.093  1.00  1.18           C  
ATOM    655  CG  GLU A  42      -2.791   2.479   0.257  1.00  1.18           C  
ATOM    656  CD  GLU A  42      -1.462   1.835   0.430  1.00  1.18           C  
ATOM    657  OE1 GLU A  42      -1.408   0.678   0.811  1.00  1.18           O  
ATOM    658  OE2 GLU A  42      -0.446   2.462   0.192  1.00  1.18           O  
ATOM    659  H   GLU A  42      -4.456   4.112   2.137  1.00  1.18           H  
ATOM    660  HA  GLU A  42      -5.492   2.608  -0.024  1.00  1.18           H  
ATOM    661 1HB  GLU A  42      -3.516   1.802   2.133  1.00  1.18           H  
ATOM    662 2HB  GLU A  42      -3.921   0.752   0.779  1.00  1.18           H  
ATOM    663 1HG  GLU A  42      -3.073   2.414  -0.793  1.00  1.18           H  
ATOM    664 2HG  GLU A  42      -2.732   3.521   0.513  1.00  1.18           H  
ATOM    665  N   SER A  43      -6.540   1.493   2.904  1.00  1.16           N  
ATOM    666  CA  SER A  43      -7.543   0.601   3.458  1.00  1.16           C  
ATOM    667  C   SER A  43      -8.919   0.854   2.818  1.00  1.16           C  
ATOM    668  O   SER A  43      -9.650  -0.090   2.511  1.00  1.16           O  
ATOM    669  CB  SER A  43      -7.639   0.807   4.955  1.00  1.16           C  
ATOM    670  OG  SER A  43      -6.444   0.435   5.595  1.00  1.16           O  
ATOM    671  H   SER A  43      -6.012   2.102   3.531  1.00  1.16           H  
ATOM    672  HA  SER A  43      -7.245  -0.426   3.252  1.00  1.16           H  
ATOM    673 1HB  SER A  43      -7.852   1.856   5.162  1.00  1.16           H  
ATOM    674 2HB  SER A  43      -8.465   0.220   5.347  1.00  1.16           H  
ATOM    675  HG  SER A  43      -5.780   1.112   5.330  1.00  1.16           H  
ATOM    676  N   ALA A  44      -9.265   2.131   2.602  1.00  1.14           N  
ATOM    677  CA  ALA A  44     -10.542   2.522   2.003  1.00  1.14           C  
ATOM    678  C   ALA A  44     -10.597   2.372   0.472  1.00  1.14           C  
ATOM    679  O   ALA A  44     -11.655   2.079  -0.097  1.00  1.14           O  
ATOM    680  CB  ALA A  44     -10.823   3.971   2.361  1.00  1.14           C  
ATOM    681  H   ALA A  44      -8.625   2.874   2.899  1.00  1.14           H  
ATOM    682  HA  ALA A  44     -11.317   1.886   2.429  1.00  1.14           H  
ATOM    683 1HB  ALA A  44     -11.792   4.273   1.965  1.00  1.14           H  
ATOM    684 2HB  ALA A  44     -10.821   4.052   3.440  1.00  1.14           H  
ATOM    685 3HB  ALA A  44     -10.045   4.603   1.950  1.00  1.14           H  
ATOM    686  N   TRP A  45      -9.474   2.613  -0.196  1.00  1.13           N  
ATOM    687  CA  TRP A  45      -9.411   2.621  -1.656  1.00  1.13           C  
ATOM    688  C   TRP A  45      -8.745   1.416  -2.335  1.00  1.13           C  
ATOM    689  O   TRP A  45      -8.772   1.312  -3.562  1.00  1.13           O  
ATOM    690  CB  TRP A  45      -8.637   3.844  -2.076  1.00  1.13           C  
ATOM    691  CG  TRP A  45      -9.268   5.161  -1.788  1.00  1.13           C  
ATOM    692  CD1 TRP A  45      -9.223   5.830  -0.626  1.00  1.13           C  
ATOM    693  CD2 TRP A  45      -9.972   6.006  -2.685  1.00  1.13           C  
ATOM    694  NE1 TRP A  45      -9.831   7.018  -0.739  1.00  1.13           N  
ATOM    695  CE2 TRP A  45     -10.289   7.157  -1.978  1.00  1.13           C  
ATOM    696  CE3 TRP A  45     -10.345   5.898  -4.006  1.00  1.13           C  
ATOM    697  CZ2 TRP A  45     -10.942   8.182  -2.539  1.00  1.13           C  
ATOM    698  CZ3 TRP A  45     -11.033   6.944  -4.565  1.00  1.13           C  
ATOM    699  CH2 TRP A  45     -11.313   8.057  -3.842  1.00  1.13           C  
ATOM    700  H   TRP A  45      -8.638   2.849   0.333  1.00  1.13           H  
ATOM    701  HA  TRP A  45     -10.432   2.696  -2.030  1.00  1.13           H  
ATOM    702 1HB  TRP A  45      -7.688   3.825  -1.547  1.00  1.13           H  
ATOM    703 2HB  TRP A  45      -8.428   3.786  -3.144  1.00  1.13           H  
ATOM    704  HD1 TRP A  45      -8.763   5.486   0.263  1.00  1.13           H  
ATOM    705  HE1 TRP A  45      -9.920   7.700  -0.005  1.00  1.13           H  
ATOM    706  HE3 TRP A  45     -10.108   5.008  -4.586  1.00  1.13           H  
ATOM    707  HZ2 TRP A  45     -11.175   9.070  -1.981  1.00  1.13           H  
ATOM    708  HZ3 TRP A  45     -11.339   6.864  -5.604  1.00  1.13           H  
ATOM    709  HH2 TRP A  45     -11.836   8.865  -4.309  1.00  1.13           H  
ATOM    710  N   GLY A  46      -8.163   0.497  -1.576  1.00  1.11           N  
ATOM    711  CA  GLY A  46      -7.432  -0.631  -2.158  1.00  1.11           C  
ATOM    712  C   GLY A  46      -8.236  -1.486  -3.144  1.00  1.11           C  
ATOM    713  O   GLY A  46      -7.672  -2.043  -4.086  1.00  1.11           O  
ATOM    714  H   GLY A  46      -8.141   0.605  -0.567  1.00  1.11           H  
ATOM    715 1HA  GLY A  46      -6.542  -0.249  -2.658  1.00  1.11           H  
ATOM    716 2HA  GLY A  46      -7.077  -1.263  -1.345  1.00  1.11           H  
ATOM    717  N   ASP A  47      -9.545  -1.602  -2.930  1.00  1.09           N  
ATOM    718  CA  ASP A  47     -10.404  -2.395  -3.807  1.00  1.09           C  
ATOM    719  C   ASP A  47     -11.163  -1.555  -4.848  1.00  1.09           C  
ATOM    720  O   ASP A  47     -12.037  -2.094  -5.538  1.00  1.09           O  
ATOM    721  CB  ASP A  47     -11.405  -3.234  -2.971  1.00  1.09           C  
ATOM    722  CG  ASP A  47     -12.418  -2.398  -2.102  1.00  1.09           C  
ATOM    723  OD1 ASP A  47     -12.312  -1.206  -2.079  1.00  1.09           O  
ATOM    724  OD2 ASP A  47     -13.305  -2.974  -1.488  1.00  1.09           O  
ATOM    725  H   ASP A  47      -9.944  -1.119  -2.138  1.00  1.09           H  
ATOM    726  HA  ASP A  47      -9.770  -3.095  -4.352  1.00  1.09           H  
ATOM    727 1HB  ASP A  47     -11.976  -3.879  -3.635  1.00  1.09           H  
ATOM    728 2HB  ASP A  47     -10.844  -3.887  -2.303  1.00  1.09           H  
ATOM    729  N   GLU A  48     -10.796  -0.273  -5.019  1.00  1.06           N  
ATOM    730  CA  GLU A  48     -11.558   0.666  -5.857  1.00  1.06           C  
ATOM    731  C   GLU A  48     -12.038   0.145  -7.218  1.00  1.06           C  
ATOM    732  O   GLU A  48     -13.213   0.303  -7.566  1.00  1.06           O  
ATOM    733  CB  GLU A  48     -10.709   1.910  -6.138  1.00  1.06           C  
ATOM    734  CG  GLU A  48     -11.426   2.989  -6.891  1.00  1.06           C  
ATOM    735  CD  GLU A  48     -10.514   4.146  -7.303  1.00  1.06           C  
ATOM    736  OE1 GLU A  48      -9.390   3.884  -7.661  1.00  1.06           O  
ATOM    737  OE2 GLU A  48     -10.949   5.265  -7.299  1.00  1.06           O  
ATOM    738  H   GLU A  48     -10.015   0.102  -4.475  1.00  1.06           H  
ATOM    739  HA  GLU A  48     -12.432   0.969  -5.284  1.00  1.06           H  
ATOM    740 1HB  GLU A  48     -10.380   2.343  -5.195  1.00  1.06           H  
ATOM    741 2HB  GLU A  48      -9.818   1.632  -6.700  1.00  1.06           H  
ATOM    742 1HG  GLU A  48     -11.896   2.538  -7.743  1.00  1.06           H  
ATOM    743 2HG  GLU A  48     -12.211   3.381  -6.252  1.00  1.06           H  
ATOM    744  N   GLN A  49     -11.160  -0.470  -7.999  1.00  1.01           N  
ATOM    745  CA  GLN A  49     -11.580  -0.947  -9.317  1.00  1.01           C  
ATOM    746  C   GLN A  49     -12.687  -2.000  -9.227  1.00  1.01           C  
ATOM    747  O   GLN A  49     -13.520  -2.101 -10.124  1.00  1.01           O  
ATOM    748  CB  GLN A  49     -10.396  -1.490 -10.119  1.00  1.01           C  
ATOM    749  CG  GLN A  49     -10.733  -1.916 -11.568  1.00  1.01           C  
ATOM    750  CD  GLN A  49      -9.474  -2.329 -12.355  1.00  1.01           C  
ATOM    751  OE1 GLN A  49      -8.362  -2.187 -11.834  1.00  1.01           O  
ATOM    752  NE2 GLN A  49      -9.623  -2.835 -13.589  1.00  1.01           N  
ATOM    753  H   GLN A  49     -10.209  -0.591  -7.680  1.00  1.01           H  
ATOM    754  HA  GLN A  49     -11.985  -0.098  -9.867  1.00  1.01           H  
ATOM    755 1HB  GLN A  49      -9.618  -0.727 -10.167  1.00  1.01           H  
ATOM    756 2HB  GLN A  49      -9.979  -2.354  -9.605  1.00  1.01           H  
ATOM    757 1HG  GLN A  49     -11.417  -2.765 -11.539  1.00  1.01           H  
ATOM    758 2HG  GLN A  49     -11.204  -1.078 -12.085  1.00  1.01           H  
ATOM    759 1HE2 GLN A  49      -8.816  -3.110 -14.110  1.00  1.01           H  
ATOM    760 2HE2 GLN A  49     -10.541  -2.957 -14.022  1.00  1.01           H  
ATOM    761  N   SER A  50     -12.661  -2.830  -8.176  1.00  0.97           N  
ATOM    762  CA  SER A  50     -13.653  -3.891  -8.029  1.00  0.97           C  
ATOM    763  C   SER A  50     -14.874  -3.376  -7.271  1.00  0.97           C  
ATOM    764  O   SER A  50     -15.966  -3.945  -7.349  1.00  0.97           O  
ATOM    765  CB  SER A  50     -13.043  -5.074  -7.306  1.00  0.97           C  
ATOM    766  OG  SER A  50     -12.731  -4.749  -5.980  1.00  0.97           O  
ATOM    767  H   SER A  50     -11.991  -2.681  -7.430  1.00  0.97           H  
ATOM    768  HA  SER A  50     -13.975  -4.209  -9.022  1.00  0.97           H  
ATOM    769 1HB  SER A  50     -13.730  -5.917  -7.327  1.00  0.97           H  
ATOM    770 2HB  SER A  50     -12.137  -5.375  -7.828  1.00  0.97           H  
ATOM    771  HG  SER A  50     -12.413  -3.817  -5.992  1.00  0.97           H  
ATOM    772  N   ALA A  51     -14.678  -2.294  -6.512  1.00  0.93           N  
ATOM    773  CA  ALA A  51     -15.752  -1.634  -5.780  1.00  0.93           C  
ATOM    774  C   ALA A  51     -16.751  -1.044  -6.775  1.00  0.93           C  
ATOM    775  O   ALA A  51     -17.958  -0.996  -6.533  1.00  0.93           O  
ATOM    776  CB  ALA A  51     -15.186  -0.553  -4.878  1.00  0.93           C  
ATOM    777  H   ALA A  51     -13.737  -1.918  -6.439  1.00  0.93           H  
ATOM    778  HA  ALA A  51     -16.266  -2.378  -5.173  1.00  0.93           H  
ATOM    779 1HB  ALA A  51     -15.981  -0.077  -4.330  1.00  0.93           H  
ATOM    780 2HB  ALA A  51     -14.474  -1.001  -4.175  1.00  0.93           H  
ATOM    781 3HB  ALA A  51     -14.681   0.181  -5.485  1.00  0.93           H  
ATOM    782  N   PHE A  52     -16.214  -0.558  -7.891  1.00  0.90           N  
ATOM    783  CA  PHE A  52     -17.002   0.029  -8.964  1.00  0.90           C  
ATOM    784  C   PHE A  52     -17.881  -1.071  -9.587  1.00  0.90           C  
ATOM    785  O   PHE A  52     -17.360  -2.132  -9.922  1.00  0.90           O  
ATOM    786  CB  PHE A  52     -16.028   0.569 -10.009  1.00  0.90           C  
ATOM    787  CG  PHE A  52     -16.584   1.433 -11.076  1.00  0.90           C  
ATOM    788  CD1 PHE A  52     -16.795   2.766 -10.809  1.00  0.90           C  
ATOM    789  CD2 PHE A  52     -16.878   0.952 -12.328  1.00  0.90           C  
ATOM    790  CE1 PHE A  52     -17.280   3.619 -11.762  1.00  0.90           C  
ATOM    791  CE2 PHE A  52     -17.358   1.794 -13.281  1.00  0.90           C  
ATOM    792  CZ  PHE A  52     -17.557   3.142 -12.997  1.00  0.90           C  
ATOM    793  H   PHE A  52     -15.197  -0.579  -7.988  1.00  0.90           H  
ATOM    794  HA  PHE A  52     -17.618   0.824  -8.560  1.00  0.90           H  
ATOM    795 1HB  PHE A  52     -15.243   1.130  -9.499  1.00  0.90           H  
ATOM    796 2HB  PHE A  52     -15.535  -0.278 -10.492  1.00  0.90           H  
ATOM    797  HD1 PHE A  52     -16.555   3.129  -9.821  1.00  0.90           H  
ATOM    798  HD2 PHE A  52     -16.716  -0.106 -12.561  1.00  0.90           H  
ATOM    799  HE1 PHE A  52     -17.440   4.670 -11.534  1.00  0.90           H  
ATOM    800  HE2 PHE A  52     -17.579   1.399 -14.257  1.00  0.90           H  
ATOM    801  HZ  PHE A  52     -17.941   3.818 -13.755  1.00  0.90           H  
ATOM    802  N   ARG A  53     -19.190  -0.828  -9.773  1.00  0.91           N  
ATOM    803  CA  ARG A  53     -20.063  -1.865 -10.379  1.00  0.91           C  
ATOM    804  C   ARG A  53     -21.057  -1.285 -11.384  1.00  0.91           C  
ATOM    805  O   ARG A  53     -21.683  -0.262 -11.112  1.00  0.91           O  
ATOM    806  CB  ARG A  53     -20.876  -2.607  -9.312  1.00  0.91           C  
ATOM    807  CG  ARG A  53     -20.070  -3.321  -8.219  1.00  0.91           C  
ATOM    808  CD  ARG A  53     -19.328  -4.506  -8.732  1.00  0.91           C  
ATOM    809  NE  ARG A  53     -18.490  -5.095  -7.698  1.00  0.91           N  
ATOM    810  CZ  ARG A  53     -18.866  -6.062  -6.845  1.00  0.91           C  
ATOM    811  NH1 ARG A  53     -20.080  -6.572  -6.906  1.00  0.91           N  
ATOM    812  NH2 ARG A  53     -18.008  -6.501  -5.944  1.00  0.91           N  
ATOM    813  H   ARG A  53     -19.558   0.073  -9.471  1.00  0.91           H  
ATOM    814  HA  ARG A  53     -19.431  -2.584 -10.902  1.00  0.91           H  
ATOM    815 1HB  ARG A  53     -21.546  -1.905  -8.821  1.00  0.91           H  
ATOM    816 2HB  ARG A  53     -21.495  -3.360  -9.804  1.00  0.91           H  
ATOM    817 1HG  ARG A  53     -19.356  -2.641  -7.776  1.00  0.91           H  
ATOM    818 2HG  ARG A  53     -20.751  -3.667  -7.446  1.00  0.91           H  
ATOM    819 1HD  ARG A  53     -20.034  -5.259  -9.072  1.00  0.91           H  
ATOM    820 2HD  ARG A  53     -18.690  -4.216  -9.565  1.00  0.91           H  
ATOM    821  HE  ARG A  53     -17.534  -4.721  -7.606  1.00  0.91           H  
ATOM    822 1HH1 ARG A  53     -20.734  -6.232  -7.595  1.00  0.91           H  
ATOM    823 2HH1 ARG A  53     -20.356  -7.298  -6.261  1.00  0.91           H  
ATOM    824 1HH2 ARG A  53     -17.076  -6.100  -5.905  1.00  0.91           H  
ATOM    825 2HH2 ARG A  53     -18.277  -7.226  -5.299  1.00  0.91           H  
ATOM    826  N   CYS A  54     -21.259  -1.976 -12.511  1.00  0.95           N  
ATOM    827  CA  CYS A  54     -22.144  -1.491 -13.578  1.00  0.95           C  
ATOM    828  C   CYS A  54     -23.369  -2.372 -13.797  1.00  0.95           C  
ATOM    829  O   CYS A  54     -23.372  -3.552 -13.423  1.00  0.95           O  
ATOM    830  CB  CYS A  54     -21.346  -1.349 -14.870  1.00  0.95           C  
ATOM    831  SG  CYS A  54     -19.989  -0.146 -14.750  1.00  0.95           S  
ATOM    832  H   CYS A  54     -20.737  -2.838 -12.653  1.00  0.95           H  
ATOM    833  HA  CYS A  54     -22.500  -0.502 -13.301  1.00  0.95           H  
ATOM    834 1HB  CYS A  54     -20.922  -2.313 -15.149  1.00  0.95           H  
ATOM    835 2HB  CYS A  54     -22.005  -1.034 -15.675  1.00  0.95           H  
ATOM    836  N   ASN A  55     -24.412  -1.815 -14.442  1.00  1.02           N  
ATOM    837  CA  ASN A  55     -25.692  -2.510 -14.652  1.00  1.02           C  
ATOM    838  C   ASN A  55     -25.851  -3.276 -15.968  1.00  1.02           C  
ATOM    839  O   ASN A  55     -26.967  -3.458 -16.456  1.00  1.02           O  
ATOM    840  CB  ASN A  55     -26.860  -1.549 -14.481  1.00  1.02           C  
ATOM    841  CG  ASN A  55     -27.093  -1.161 -13.037  1.00  1.02           C  
ATOM    842  OD1 ASN A  55     -26.875  -1.994 -12.145  1.00  1.02           O  
ATOM    843  ND2 ASN A  55     -27.557   0.038 -12.772  1.00  1.02           N  
ATOM    844  H   ASN A  55     -24.349  -0.839 -14.758  1.00  1.02           H  
ATOM    845  HA  ASN A  55     -25.781  -3.256 -13.861  1.00  1.02           H  
ATOM    846 1HB  ASN A  55     -26.667  -0.640 -15.058  1.00  1.02           H  
ATOM    847 2HB  ASN A  55     -27.768  -2.000 -14.878  1.00  1.02           H  
ATOM    848 1HD2 ASN A  55     -27.733   0.295 -11.826  1.00  1.02           H  
ATOM    849 2HD2 ASN A  55     -27.751   0.739 -13.498  1.00  1.02           H  
ATOM    850  N   THR A  56     -24.740  -3.738 -16.525  1.00  1.09           N  
ATOM    851  CA  THR A  56     -24.763  -4.551 -17.741  1.00  1.09           C  
ATOM    852  C   THR A  56     -24.131  -5.926 -17.635  1.00  1.09           C  
ATOM    853  O   THR A  56     -24.528  -6.846 -18.343  1.00  1.09           O  
ATOM    854  CB  THR A  56     -24.036  -3.860 -18.884  1.00  1.09           C  
ATOM    855  OG1 THR A  56     -23.821  -4.808 -19.908  1.00  1.09           O  
ATOM    856  CG2 THR A  56     -22.721  -3.297 -18.456  1.00  1.09           C  
ATOM    857  H   THR A  56     -23.868  -3.524 -16.069  1.00  1.09           H  
ATOM    858  HA  THR A  56     -25.803  -4.692 -18.030  1.00  1.09           H  
ATOM    859  HB  THR A  56     -24.667  -3.077 -19.273  1.00  1.09           H  
ATOM    860  HG1 THR A  56     -24.676  -5.091 -20.257  1.00  1.09           H  
ATOM    861 1HG2 THR A  56     -22.274  -2.841 -19.329  1.00  1.09           H  
ATOM    862 2HG2 THR A  56     -22.871  -2.553 -17.674  1.00  1.09           H  
ATOM    863 3HG2 THR A  56     -22.061  -4.059 -18.092  1.00  1.09           H  
ATOM    864  N   GLN A  57     -23.101  -6.046 -16.823  1.00  1.15           N  
ATOM    865  CA  GLN A  57     -22.277  -7.243 -16.715  1.00  1.15           C  
ATOM    866  C   GLN A  57     -21.491  -7.626 -17.993  1.00  1.15           C  
ATOM    867  O   GLN A  57     -20.793  -8.641 -17.984  1.00  1.15           O  
ATOM    868  CB  GLN A  57     -23.117  -8.437 -16.236  1.00  1.15           C  
ATOM    869  CG  GLN A  57     -23.789  -8.204 -14.883  1.00  1.15           C  
ATOM    870  CD  GLN A  57     -22.771  -8.053 -13.755  1.00  1.15           C  
ATOM    871  OE1 GLN A  57     -22.022  -8.995 -13.468  1.00  1.15           O  
ATOM    872  NE2 GLN A  57     -22.729  -6.884 -13.123  1.00  1.15           N  
ATOM    873  H   GLN A  57     -22.852  -5.257 -16.250  1.00  1.15           H  
ATOM    874  HA  GLN A  57     -21.535  -7.048 -15.941  1.00  1.15           H  
ATOM    875 1HB  GLN A  57     -23.875  -8.699 -16.964  1.00  1.15           H  
ATOM    876 2HB  GLN A  57     -22.468  -9.305 -16.130  1.00  1.15           H  
ATOM    877 1HG  GLN A  57     -24.384  -7.294 -14.933  1.00  1.15           H  
ATOM    878 2HG  GLN A  57     -24.429  -9.058 -14.659  1.00  1.15           H  
ATOM    879 1HE2 GLN A  57     -22.064  -6.736 -12.386  1.00  1.15           H  
ATOM    880 2HE2 GLN A  57     -23.345  -6.133 -13.378  1.00  1.15           H  
ATOM    881  N   GLN A  58     -21.473  -6.785 -19.047  1.00  1.18           N  
ATOM    882  CA  GLN A  58     -20.554  -7.098 -20.140  1.00  1.18           C  
ATOM    883  C   GLN A  58     -19.128  -7.095 -19.550  1.00  1.18           C  
ATOM    884  O   GLN A  58     -18.776  -6.160 -18.824  1.00  1.18           O  
ATOM    885  CB  GLN A  58     -20.671  -6.112 -21.310  1.00  1.18           C  
ATOM    886  CG  GLN A  58     -21.895  -6.285 -22.165  1.00  1.18           C  
ATOM    887  CD  GLN A  58     -21.831  -7.566 -22.998  1.00  1.18           C  
ATOM    888  OE1 GLN A  58     -20.900  -7.775 -23.784  1.00  1.18           O  
ATOM    889  NE2 GLN A  58     -22.827  -8.430 -22.836  1.00  1.18           N  
ATOM    890  H   GLN A  58     -22.119  -5.993 -19.126  1.00  1.18           H  
ATOM    891  HA  GLN A  58     -20.833  -8.068 -20.515  1.00  1.18           H  
ATOM    892 1HB  GLN A  58     -20.695  -5.090 -20.928  1.00  1.18           H  
ATOM    893 2HB  GLN A  58     -19.798  -6.194 -21.956  1.00  1.18           H  
ATOM    894 1HG  GLN A  58     -22.760  -6.355 -21.520  1.00  1.18           H  
ATOM    895 2HG  GLN A  58     -21.986  -5.423 -22.834  1.00  1.18           H  
ATOM    896 1HE2 GLN A  58     -22.841  -9.285 -23.358  1.00  1.18           H  
ATOM    897 2HE2 GLN A  58     -23.567  -8.227 -22.191  1.00  1.18           H  
ATOM    898  N   PRO A  59     -18.266  -8.079 -19.885  1.00  1.17           N  
ATOM    899  CA  PRO A  59     -16.925  -8.293 -19.333  1.00  1.17           C  
ATOM    900  C   PRO A  59     -15.989  -7.093 -19.196  1.00  1.17           C  
ATOM    901  O   PRO A  59     -15.184  -7.051 -18.266  1.00  1.17           O  
ATOM    902  CB  PRO A  59     -16.328  -9.274 -20.350  1.00  1.17           C  
ATOM    903  CG  PRO A  59     -17.497 -10.060 -20.853  1.00  1.17           C  
ATOM    904  CD  PRO A  59     -18.636  -9.077 -20.930  1.00  1.17           C  
ATOM    905  HA  PRO A  59     -17.039  -8.788 -18.354  1.00  1.17           H  
ATOM    906 1HB  PRO A  59     -15.808  -8.719 -21.148  1.00  1.17           H  
ATOM    907 2HB  PRO A  59     -15.573  -9.904 -19.861  1.00  1.17           H  
ATOM    908 1HG  PRO A  59     -17.261 -10.513 -21.828  1.00  1.17           H  
ATOM    909 2HG  PRO A  59     -17.710 -10.890 -20.161  1.00  1.17           H  
ATOM    910 1HD  PRO A  59     -18.719  -8.614 -21.929  1.00  1.17           H  
ATOM    911 2HD  PRO A  59     -19.524  -9.652 -20.648  1.00  1.17           H  
ATOM    912  N   GLY A  60     -16.054  -6.130 -20.111  1.00  1.12           N  
ATOM    913  CA  GLY A  60     -15.138  -4.995 -20.018  1.00  1.12           C  
ATOM    914  C   GLY A  60     -15.798  -3.687 -19.600  1.00  1.12           C  
ATOM    915  O   GLY A  60     -15.124  -2.652 -19.511  1.00  1.12           O  
ATOM    916  H   GLY A  60     -16.725  -6.176 -20.863  1.00  1.12           H  
ATOM    917 1HA  GLY A  60     -14.334  -5.233 -19.320  1.00  1.12           H  
ATOM    918 2HA  GLY A  60     -14.662  -4.857 -20.987  1.00  1.12           H  
ATOM    919  N   CYS A  61     -17.096  -3.720 -19.298  1.00  1.05           N  
ATOM    920  CA  CYS A  61     -17.787  -2.472 -19.015  1.00  1.05           C  
ATOM    921  C   CYS A  61     -17.311  -1.797 -17.740  1.00  1.05           C  
ATOM    922  O   CYS A  61     -17.372  -0.580 -17.621  1.00  1.05           O  
ATOM    923  CB  CYS A  61     -19.290  -2.656 -18.926  1.00  1.05           C  
ATOM    924  SG  CYS A  61     -20.157  -1.076 -18.732  1.00  1.05           S  
ATOM    925  H   CYS A  61     -17.611  -4.595 -19.290  1.00  1.05           H  
ATOM    926  HA  CYS A  61     -17.600  -1.811 -19.848  1.00  1.05           H  
ATOM    927 1HB  CYS A  61     -19.657  -3.143 -19.831  1.00  1.05           H  
ATOM    928 2HB  CYS A  61     -19.537  -3.293 -18.078  1.00  1.05           H  
ATOM    929  N   GLU A  62     -16.873  -2.581 -16.766  1.00  0.99           N  
ATOM    930  CA  GLU A  62     -16.419  -2.033 -15.499  1.00  0.99           C  
ATOM    931  C   GLU A  62     -14.953  -1.587 -15.566  1.00  0.99           C  
ATOM    932  O   GLU A  62     -14.412  -1.082 -14.585  1.00  0.99           O  
ATOM    933  CB  GLU A  62     -16.671  -3.049 -14.378  1.00  0.99           C  
ATOM    934  CG  GLU A  62     -18.175  -3.268 -14.109  1.00  0.99           C  
ATOM    935  CD  GLU A  62     -18.531  -4.391 -13.170  1.00  0.99           C  
ATOM    936  OE1 GLU A  62     -17.689  -5.201 -12.874  1.00  0.99           O  
ATOM    937  OE2 GLU A  62     -19.668  -4.414 -12.720  1.00  0.99           O  
ATOM    938  H   GLU A  62     -16.848  -3.577 -16.917  1.00  0.99           H  
ATOM    939  HA  GLU A  62     -17.017  -1.145 -15.281  1.00  0.99           H  
ATOM    940 1HB  GLU A  62     -16.220  -4.008 -14.634  1.00  0.99           H  
ATOM    941 2HB  GLU A  62     -16.212  -2.697 -13.451  1.00  0.99           H  
ATOM    942 1HG  GLU A  62     -18.548  -2.359 -13.665  1.00  0.99           H  
ATOM    943 2HG  GLU A  62     -18.683  -3.415 -15.061  1.00  0.99           H  
ATOM    944  N   ASN A  63     -14.292  -1.800 -16.716  1.00  0.94           N  
ATOM    945  CA  ASN A  63     -12.929  -1.315 -16.900  1.00  0.94           C  
ATOM    946  C   ASN A  63     -13.057   0.038 -17.584  1.00  0.94           C  
ATOM    947  O   ASN A  63     -12.403   1.015 -17.194  1.00  0.94           O  
ATOM    948  CB  ASN A  63     -12.086  -2.303 -17.660  1.00  0.94           C  
ATOM    949  CG  ASN A  63     -11.841  -3.549 -16.826  1.00  0.94           C  
ATOM    950  OD1 ASN A  63     -11.735  -3.469 -15.581  1.00  0.94           O  
ATOM    951  ND2 ASN A  63     -11.749  -4.682 -17.476  1.00  0.94           N  
ATOM    952  H   ASN A  63     -14.757  -2.230 -17.506  1.00  0.94           H  
ATOM    953  HA  ASN A  63     -12.471  -1.145 -15.926  1.00  0.94           H  
ATOM    954 1HB  ASN A  63     -12.589  -2.580 -18.590  1.00  0.94           H  
ATOM    955 2HB  ASN A  63     -11.131  -1.848 -17.920  1.00  0.94           H  
ATOM    956 1HD2 ASN A  63     -11.590  -5.537 -16.978  1.00  0.94           H  
ATOM    957 2HD2 ASN A  63     -11.829  -4.695 -18.473  1.00  0.94           H  
ATOM    958  N   VAL A  64     -13.969   0.105 -18.560  1.00  0.91           N  
ATOM    959  CA  VAL A  64     -14.297   1.375 -19.185  1.00  0.91           C  
ATOM    960  C   VAL A  64     -15.225   1.906 -18.131  1.00  0.91           C  
ATOM    961  O   VAL A  64     -15.348   1.236 -17.113  1.00  0.91           O  
ATOM    962  CB  VAL A  64     -14.957   1.274 -20.565  1.00  0.91           C  
ATOM    963  CG1 VAL A  64     -14.035   0.555 -21.508  1.00  0.91           C  
ATOM    964  CG2 VAL A  64     -16.244   0.620 -20.470  1.00  0.91           C  
ATOM    965  H   VAL A  64     -14.453  -0.742 -18.854  1.00  0.91           H  
ATOM    966  HA  VAL A  64     -13.417   2.012 -19.254  1.00  0.91           H  
ATOM    967  HB  VAL A  64     -15.101   2.259 -20.943  1.00  0.91           H  
ATOM    968 1HG1 VAL A  64     -14.483   0.520 -22.500  1.00  0.91           H  
ATOM    969 2HG1 VAL A  64     -13.087   1.083 -21.561  1.00  0.91           H  
ATOM    970 3HG1 VAL A  64     -13.869  -0.461 -21.141  1.00  0.91           H  
ATOM    971 1HG2 VAL A  64     -16.716   0.576 -21.449  1.00  0.91           H  
ATOM    972 2HG2 VAL A  64     -16.068  -0.359 -20.097  1.00  0.91           H  
ATOM    973 3HG2 VAL A  64     -16.890   1.159 -19.790  1.00  0.91           H  
ATOM    974  N   CYS A  65     -15.736   3.128 -18.241  1.00  0.90           N  
ATOM    975  CA  CYS A  65     -16.549   3.718 -17.170  1.00  0.90           C  
ATOM    976  C   CYS A  65     -15.669   4.105 -15.986  1.00  0.90           C  
ATOM    977  O   CYS A  65     -15.517   5.283 -15.692  1.00  0.90           O  
ATOM    978  CB  CYS A  65     -17.672   2.785 -16.707  1.00  0.90           C  
ATOM    979  SG  CYS A  65     -18.897   2.474 -17.943  1.00  0.90           S  
ATOM    980  H   CYS A  65     -15.599   3.640 -19.097  1.00  0.90           H  
ATOM    981  HA  CYS A  65     -17.015   4.626 -17.557  1.00  0.90           H  
ATOM    982 1HB  CYS A  65     -17.313   1.838 -16.357  1.00  0.90           H  
ATOM    983 2HB  CYS A  65     -18.180   3.249 -15.871  1.00  0.90           H  
ATOM    984  N   TYR A  66     -15.048   3.121 -15.338  1.00  0.90           N  
ATOM    985  CA  TYR A  66     -14.040   3.371 -14.320  1.00  0.90           C  
ATOM    986  C   TYR A  66     -12.912   4.184 -14.938  1.00  0.90           C  
ATOM    987  O   TYR A  66     -12.576   5.252 -14.445  1.00  0.90           O  
ATOM    988  CB  TYR A  66     -13.535   2.065 -13.718  1.00  0.90           C  
ATOM    989  CG  TYR A  66     -12.409   2.236 -12.769  1.00  0.90           C  
ATOM    990  CD1 TYR A  66     -12.635   2.751 -11.509  1.00  0.90           C  
ATOM    991  CD2 TYR A  66     -11.140   1.840 -13.146  1.00  0.90           C  
ATOM    992  CE1 TYR A  66     -11.582   2.898 -10.635  1.00  0.90           C  
ATOM    993  CE2 TYR A  66     -10.086   1.969 -12.266  1.00  0.90           C  
ATOM    994  CZ  TYR A  66     -10.295   2.501 -11.008  1.00  0.90           C  
ATOM    995  OH  TYR A  66      -9.212   2.626 -10.137  1.00  0.90           O  
ATOM    996  H   TYR A  66     -15.247   2.169 -15.618  1.00  0.90           H  
ATOM    997  HA  TYR A  66     -14.488   3.960 -13.522  1.00  0.90           H  
ATOM    998 1HB  TYR A  66     -14.333   1.559 -13.205  1.00  0.90           H  
ATOM    999 2HB  TYR A  66     -13.207   1.405 -14.525  1.00  0.90           H  
ATOM   1000  HD1 TYR A  66     -13.638   3.058 -11.213  1.00  0.90           H  
ATOM   1001  HD2 TYR A  66     -10.978   1.423 -14.144  1.00  0.90           H  
ATOM   1002  HE1 TYR A  66     -11.762   3.323  -9.675  1.00  0.90           H  
ATOM   1003  HE2 TYR A  66      -9.087   1.654 -12.566  1.00  0.90           H  
ATOM   1004  HH  TYR A  66      -9.468   3.097  -9.309  1.00  0.90           H  
ATOM   1005  N   ASP A  67     -12.387   3.751 -16.086  1.00  0.91           N  
ATOM   1006  CA  ASP A  67     -11.327   4.493 -16.776  1.00  0.91           C  
ATOM   1007  C   ASP A  67     -11.742   5.922 -17.154  1.00  0.91           C  
ATOM   1008  O   ASP A  67     -10.898   6.809 -17.259  1.00  0.91           O  
ATOM   1009  CB  ASP A  67     -10.932   3.741 -18.058  1.00  0.91           C  
ATOM   1010  CG  ASP A  67      -9.750   4.332 -18.855  1.00  0.91           C  
ATOM   1011  OD1 ASP A  67      -8.645   4.340 -18.361  1.00  0.91           O  
ATOM   1012  OD2 ASP A  67      -9.984   4.760 -19.983  1.00  0.91           O  
ATOM   1013  H   ASP A  67     -12.671   2.847 -16.472  1.00  0.91           H  
ATOM   1014  HA  ASP A  67     -10.465   4.552 -16.108  1.00  0.91           H  
ATOM   1015 1HB  ASP A  67     -10.676   2.716 -17.795  1.00  0.91           H  
ATOM   1016 2HB  ASP A  67     -11.795   3.690 -18.711  1.00  0.91           H  
ATOM   1017  N   LYS A  68     -13.030   6.129 -17.425  1.00  0.94           N  
ATOM   1018  CA  LYS A  68     -13.524   7.439 -17.835  1.00  0.94           C  
ATOM   1019  C   LYS A  68     -13.787   8.363 -16.643  1.00  0.94           C  
ATOM   1020  O   LYS A  68     -13.407   9.537 -16.653  1.00  0.94           O  
ATOM   1021  CB  LYS A  68     -14.790   7.268 -18.682  1.00  0.94           C  
ATOM   1022  CG  LYS A  68     -15.394   8.568 -19.174  1.00  0.94           C  
ATOM   1023  CD  LYS A  68     -16.505   8.319 -20.183  1.00  0.94           C  
ATOM   1024  CE  LYS A  68     -17.149   9.622 -20.615  1.00  0.94           C  
ATOM   1025  NZ  LYS A  68     -18.128   9.412 -21.694  1.00  0.94           N  
ATOM   1026  H   LYS A  68     -13.676   5.364 -17.309  1.00  0.94           H  
ATOM   1027  HA  LYS A  68     -12.759   7.911 -18.453  1.00  0.94           H  
ATOM   1028 1HB  LYS A  68     -14.567   6.649 -19.548  1.00  0.94           H  
ATOM   1029 2HB  LYS A  68     -15.549   6.753 -18.093  1.00  0.94           H  
ATOM   1030 1HG  LYS A  68     -15.806   9.115 -18.323  1.00  0.94           H  
ATOM   1031 2HG  LYS A  68     -14.619   9.179 -19.636  1.00  0.94           H  
ATOM   1032 1HD  LYS A  68     -16.100   7.814 -21.062  1.00  0.94           H  
ATOM   1033 2HD  LYS A  68     -17.273   7.679 -19.738  1.00  0.94           H  
ATOM   1034 1HE  LYS A  68     -17.663  10.051 -19.757  1.00  0.94           H  
ATOM   1035 2HE  LYS A  68     -16.385  10.318 -20.956  1.00  0.94           H  
ATOM   1036 1HZ  LYS A  68     -18.555  10.289 -21.947  1.00  0.94           H  
ATOM   1037 2HZ  LYS A  68     -17.663   9.024 -22.496  1.00  0.94           H  
ATOM   1038 3HZ  LYS A  68     -18.855   8.752 -21.388  1.00  0.94           H  
ATOM   1039  N   SER A  69     -14.443   7.824 -15.622  1.00  0.97           N  
ATOM   1040  CA  SER A  69     -14.810   8.552 -14.416  1.00  0.97           C  
ATOM   1041  C   SER A  69     -13.595   8.773 -13.525  1.00  0.97           C  
ATOM   1042  O   SER A  69     -13.471   9.812 -12.881  1.00  0.97           O  
ATOM   1043  CB  SER A  69     -15.859   7.770 -13.651  1.00  0.97           C  
ATOM   1044  OG  SER A  69     -17.046   7.662 -14.381  1.00  0.97           O  
ATOM   1045  H   SER A  69     -14.722   6.856 -15.683  1.00  0.97           H  
ATOM   1046  HA  SER A  69     -15.215   9.522 -14.703  1.00  0.97           H  
ATOM   1047 1HB  SER A  69     -15.480   6.774 -13.445  1.00  0.97           H  
ATOM   1048 2HB  SER A  69     -16.055   8.257 -12.699  1.00  0.97           H  
ATOM   1049  HG  SER A  69     -16.838   7.064 -15.118  1.00  0.97           H  
ATOM   1050  N   PHE A  70     -12.711   7.772 -13.500  1.00  1.00           N  
ATOM   1051  CA  PHE A  70     -11.510   7.732 -12.683  1.00  1.00           C  
ATOM   1052  C   PHE A  70     -10.270   7.409 -13.505  1.00  1.00           C  
ATOM   1053  O   PHE A  70      -9.685   6.340 -13.325  1.00  1.00           O  
ATOM   1054  CB  PHE A  70     -11.665   6.690 -11.575  1.00  1.00           C  
ATOM   1055  CG  PHE A  70     -12.818   6.986 -10.746  1.00  1.00           C  
ATOM   1056  CD1 PHE A  70     -14.011   6.399 -11.035  1.00  1.00           C  
ATOM   1057  CD2 PHE A  70     -12.736   7.873  -9.696  1.00  1.00           C  
ATOM   1058  CE1 PHE A  70     -15.118   6.702 -10.319  1.00  1.00           C  
ATOM   1059  CE2 PHE A  70     -13.841   8.181  -8.960  1.00  1.00           C  
ATOM   1060  CZ  PHE A  70     -15.044   7.603  -9.274  1.00  1.00           C  
ATOM   1061  H   PHE A  70     -12.890   6.955 -14.067  1.00  1.00           H  
ATOM   1062  HA  PHE A  70     -11.379   8.677 -12.211  1.00  1.00           H  
ATOM   1063 1HB  PHE A  70     -11.790   5.700 -12.009  1.00  1.00           H  
ATOM   1064 2HB  PHE A  70     -10.775   6.676 -10.943  1.00  1.00           H  
ATOM   1065  HD1 PHE A  70     -14.065   5.700 -11.871  1.00  1.00           H  
ATOM   1066  HD2 PHE A  70     -11.777   8.335  -9.467  1.00  1.00           H  
ATOM   1067  HE1 PHE A  70     -16.056   6.241 -10.588  1.00  1.00           H  
ATOM   1068  HE2 PHE A  70     -13.765   8.885  -8.143  1.00  1.00           H  
ATOM   1069  HZ  PHE A  70     -15.929   7.854  -8.704  1.00  1.00           H  
ATOM   1070  N   PRO A  71      -9.781   8.339 -14.358  1.00  1.02           N  
ATOM   1071  CA  PRO A  71      -8.624   8.149 -15.215  1.00  1.02           C  
ATOM   1072  C   PRO A  71      -7.378   7.876 -14.378  1.00  1.02           C  
ATOM   1073  O   PRO A  71      -6.407   7.292 -14.865  1.00  1.02           O  
ATOM   1074  CB  PRO A  71      -8.547   9.474 -15.986  1.00  1.02           C  
ATOM   1075  CG  PRO A  71      -9.314  10.472 -15.130  1.00  1.02           C  
ATOM   1076  CD  PRO A  71     -10.427   9.663 -14.518  1.00  1.02           C  
ATOM   1077  HA  PRO A  71      -8.820   7.308 -15.900  1.00  1.02           H  
ATOM   1078 1HB  PRO A  71      -7.496   9.755 -16.139  1.00  1.02           H  
ATOM   1079 2HB  PRO A  71      -8.996   9.340 -16.984  1.00  1.02           H  
ATOM   1080 1HG  PRO A  71      -8.654  10.916 -14.368  1.00  1.02           H  
ATOM   1081 2HG  PRO A  71      -9.688  11.299 -15.750  1.00  1.02           H  
ATOM   1082 1HD  PRO A  71     -10.718  10.128 -13.585  1.00  1.02           H  
ATOM   1083 2HD  PRO A  71     -11.270   9.585 -15.219  1.00  1.02           H  
ATOM   1084  N   ILE A  72      -7.394   8.290 -13.111  1.00  1.03           N  
ATOM   1085  CA  ILE A  72      -6.292   7.966 -12.233  1.00  1.03           C  
ATOM   1086  C   ILE A  72      -6.880   7.675 -10.865  1.00  1.03           C  
ATOM   1087  O   ILE A  72      -7.675   8.459 -10.345  1.00  1.03           O  
ATOM   1088  CB  ILE A  72      -5.270   9.119 -12.138  1.00  1.03           C  
ATOM   1089  CG1 ILE A  72      -4.062   8.671 -11.272  1.00  1.03           C  
ATOM   1090  CG2 ILE A  72      -5.939  10.359 -11.519  1.00  1.03           C  
ATOM   1091  CD1 ILE A  72      -2.855   9.570 -11.355  1.00  1.03           C  
ATOM   1092  H   ILE A  72      -8.179   8.811 -12.727  1.00  1.03           H  
ATOM   1093  HA  ILE A  72      -5.789   7.070 -12.594  1.00  1.03           H  
ATOM   1094  HB  ILE A  72      -4.900   9.359 -13.133  1.00  1.03           H  
ATOM   1095 1HG1 ILE A  72      -4.373   8.637 -10.240  1.00  1.03           H  
ATOM   1096 2HG1 ILE A  72      -3.766   7.669 -11.580  1.00  1.03           H  
ATOM   1097 1HG2 ILE A  72      -5.215  11.169 -11.454  1.00  1.03           H  
ATOM   1098 2HG2 ILE A  72      -6.778  10.671 -12.141  1.00  1.03           H  
ATOM   1099 3HG2 ILE A  72      -6.297  10.113 -10.516  1.00  1.03           H  
ATOM   1100 1HD1 ILE A  72      -2.073   9.176 -10.712  1.00  1.03           H  
ATOM   1101 2HD1 ILE A  72      -2.497   9.609 -12.384  1.00  1.03           H  
ATOM   1102 3HD1 ILE A  72      -3.125  10.559 -11.030  1.00  1.03           H  
ATOM   1103  N   SER A  73      -6.471   6.581 -10.242  1.00  1.03           N  
ATOM   1104  CA  SER A  73      -6.962   6.327  -8.895  1.00  1.03           C  
ATOM   1105  C   SER A  73      -6.488   7.432  -8.006  1.00  1.03           C  
ATOM   1106  O   SER A  73      -5.346   7.875  -8.132  1.00  1.03           O  
ATOM   1107  CB  SER A  73      -6.480   5.023  -8.313  1.00  1.03           C  
ATOM   1108  OG  SER A  73      -6.894   4.913  -6.961  1.00  1.03           O  
ATOM   1109  H   SER A  73      -5.836   5.940 -10.695  1.00  1.03           H  
ATOM   1110  HA  SER A  73      -8.056   6.324  -8.906  1.00  1.03           H  
ATOM   1111 1HB  SER A  73      -6.883   4.188  -8.888  1.00  1.03           H  
ATOM   1112 2HB  SER A  73      -5.394   4.977  -8.372  1.00  1.03           H  
ATOM   1113  HG  SER A  73      -7.847   4.641  -7.023  1.00  1.03           H  
ATOM   1114  N   HIS A  74      -7.306   7.815  -7.050  1.00  1.02           N  
ATOM   1115  CA  HIS A  74      -6.915   8.862  -6.135  1.00  1.02           C  
ATOM   1116  C   HIS A  74      -5.701   8.419  -5.329  1.00  1.02           C  
ATOM   1117  O   HIS A  74      -4.880   9.245  -4.940  1.00  1.02           O  
ATOM   1118  CB  HIS A  74      -8.074   9.175  -5.208  1.00  1.02           C  
ATOM   1119  CG  HIS A  74      -9.231   9.766  -5.915  1.00  1.02           C  
ATOM   1120  ND1 HIS A  74      -9.612  11.071  -5.763  1.00  1.02           N  
ATOM   1121  CD2 HIS A  74     -10.082   9.228  -6.813  1.00  1.02           C  
ATOM   1122  CE1 HIS A  74     -10.666  11.294  -6.492  1.00  1.02           C  
ATOM   1123  NE2 HIS A  74     -10.966  10.193  -7.147  1.00  1.02           N  
ATOM   1124  H   HIS A  74      -8.224   7.394  -6.981  1.00  1.02           H  
ATOM   1125  HA  HIS A  74      -6.653   9.763  -6.688  1.00  1.02           H  
ATOM   1126 1HB  HIS A  74      -8.383   8.271  -4.690  1.00  1.02           H  
ATOM   1127 2HB  HIS A  74      -7.746   9.880  -4.464  1.00  1.02           H  
ATOM   1128  HD2 HIS A  74     -10.065   8.202  -7.195  1.00  1.02           H  
ATOM   1129  HE1 HIS A  74     -11.185  12.235  -6.541  1.00  1.02           H  
ATOM   1130  HE2 HIS A  74     -11.721  10.067  -7.807  1.00  1.02           H  
ATOM   1131  N   VAL A  75      -5.532   7.107  -5.125  1.00  1.00           N  
ATOM   1132  CA  VAL A  75      -4.380   6.675  -4.350  1.00  1.00           C  
ATOM   1133  C   VAL A  75      -3.108   6.936  -5.128  1.00  1.00           C  
ATOM   1134  O   VAL A  75      -2.157   7.486  -4.585  1.00  1.00           O  
ATOM   1135  CB  VAL A  75      -4.471   5.195  -3.984  1.00  1.00           C  
ATOM   1136  CG1 VAL A  75      -3.167   4.717  -3.311  1.00  1.00           C  
ATOM   1137  CG2 VAL A  75      -5.626   5.012  -3.075  1.00  1.00           C  
ATOM   1138  H   VAL A  75      -6.175   6.421  -5.535  1.00  1.00           H  
ATOM   1139  HA  VAL A  75      -4.348   7.252  -3.427  1.00  1.00           H  
ATOM   1140  HB  VAL A  75      -4.614   4.607  -4.893  1.00  1.00           H  
ATOM   1141 1HG1 VAL A  75      -3.250   3.657  -3.065  1.00  1.00           H  
ATOM   1142 2HG1 VAL A  75      -2.329   4.862  -3.991  1.00  1.00           H  
ATOM   1143 3HG1 VAL A  75      -2.993   5.273  -2.403  1.00  1.00           H  
ATOM   1144 1HG2 VAL A  75      -5.710   3.957  -2.810  1.00  1.00           H  
ATOM   1145 2HG2 VAL A  75      -5.465   5.600  -2.192  1.00  1.00           H  
ATOM   1146 3HG2 VAL A  75      -6.537   5.344  -3.577  1.00  1.00           H  
ATOM   1147  N   ARG A  76      -3.098   6.580  -6.418  1.00  0.98           N  
ATOM   1148  CA  ARG A  76      -1.917   6.792  -7.251  1.00  0.98           C  
ATOM   1149  C   ARG A  76      -1.631   8.272  -7.377  1.00  0.98           C  
ATOM   1150  O   ARG A  76      -0.480   8.705  -7.360  1.00  0.98           O  
ATOM   1151  CB  ARG A  76      -2.086   6.222  -8.648  1.00  0.98           C  
ATOM   1152  CG  ARG A  76      -0.859   6.430  -9.544  1.00  0.98           C  
ATOM   1153  CD  ARG A  76       0.343   5.703  -9.014  1.00  0.98           C  
ATOM   1154  NE  ARG A  76       1.522   5.882  -9.861  1.00  0.98           N  
ATOM   1155  CZ  ARG A  76       2.765   5.448  -9.546  1.00  0.98           C  
ATOM   1156  NH1 ARG A  76       2.974   4.810  -8.418  1.00  0.98           N  
ATOM   1157  NH2 ARG A  76       3.773   5.658 -10.374  1.00  0.98           N  
ATOM   1158  H   ARG A  76      -3.923   6.158  -6.817  1.00  0.98           H  
ATOM   1159  HA  ARG A  76      -1.066   6.306  -6.778  1.00  0.98           H  
ATOM   1160 1HB  ARG A  76      -2.290   5.155  -8.588  1.00  0.98           H  
ATOM   1161 2HB  ARG A  76      -2.946   6.694  -9.129  1.00  0.98           H  
ATOM   1162 1HG  ARG A  76      -1.070   6.072 -10.551  1.00  0.98           H  
ATOM   1163 2HG  ARG A  76      -0.623   7.493  -9.579  1.00  0.98           H  
ATOM   1164 1HD  ARG A  76       0.580   6.082  -8.021  1.00  0.98           H  
ATOM   1165 2HD  ARG A  76       0.124   4.638  -8.952  1.00  0.98           H  
ATOM   1166  HE  ARG A  76       1.402   6.366 -10.741  1.00  0.98           H  
ATOM   1167 1HH1 ARG A  76       2.204   4.639  -7.789  1.00  0.98           H  
ATOM   1168 2HH1 ARG A  76       3.901   4.485  -8.186  1.00  0.98           H  
ATOM   1169 1HH2 ARG A  76       3.619   6.145 -11.246  1.00  0.98           H  
ATOM   1170 2HH2 ARG A  76       4.698   5.328 -10.137  1.00  0.98           H  
ATOM   1171  N   PHE A  77      -2.686   9.062  -7.512  1.00  0.97           N  
ATOM   1172  CA  PHE A  77      -2.531  10.495  -7.633  1.00  0.97           C  
ATOM   1173  C   PHE A  77      -1.769  11.009  -6.408  1.00  0.97           C  
ATOM   1174  O   PHE A  77      -0.780  11.733  -6.538  1.00  0.97           O  
ATOM   1175  CB  PHE A  77      -3.904  11.144  -7.751  1.00  0.97           C  
ATOM   1176  CG  PHE A  77      -3.893  12.571  -7.908  1.00  0.97           C  
ATOM   1177  CD1 PHE A  77      -3.637  13.129  -9.138  1.00  0.97           C  
ATOM   1178  CD2 PHE A  77      -4.145  13.380  -6.844  1.00  0.97           C  
ATOM   1179  CE1 PHE A  77      -3.635  14.465  -9.294  1.00  0.97           C  
ATOM   1180  CE2 PHE A  77      -4.140  14.721  -6.991  1.00  0.97           C  
ATOM   1181  CZ  PHE A  77      -3.891  15.264  -8.229  1.00  0.97           C  
ATOM   1182  H   PHE A  77      -3.625   8.658  -7.542  1.00  0.97           H  
ATOM   1183  HA  PHE A  77      -1.948  10.716  -8.527  1.00  0.97           H  
ATOM   1184 1HB  PHE A  77      -4.443  10.705  -8.591  1.00  0.97           H  
ATOM   1185 2HB  PHE A  77      -4.474  10.918  -6.857  1.00  0.97           H  
ATOM   1186  HD1 PHE A  77      -3.433  12.489  -9.984  1.00  0.97           H  
ATOM   1187  HD2 PHE A  77      -4.352  12.934  -5.883  1.00  0.97           H  
ATOM   1188  HE1 PHE A  77      -3.425  14.891 -10.257  1.00  0.97           H  
ATOM   1189  HE2 PHE A  77      -4.340  15.370  -6.132  1.00  0.97           H  
ATOM   1190  HZ  PHE A  77      -3.889  16.317  -8.351  1.00  0.97           H  
ATOM   1191  N   TRP A  78      -2.215  10.594  -5.219  1.00  0.96           N  
ATOM   1192  CA  TRP A  78      -1.592  10.970  -3.955  1.00  0.96           C  
ATOM   1193  C   TRP A  78      -0.162  10.417  -3.836  1.00  0.96           C  
ATOM   1194  O   TRP A  78       0.736  11.105  -3.346  1.00  0.96           O  
ATOM   1195  CB  TRP A  78      -2.483  10.507  -2.825  1.00  0.96           C  
ATOM   1196  CG  TRP A  78      -3.754  11.268  -2.801  1.00  0.96           C  
ATOM   1197  CD1 TRP A  78      -3.926  12.541  -3.249  1.00  0.96           C  
ATOM   1198  CD2 TRP A  78      -5.063  10.817  -2.362  1.00  0.96           C  
ATOM   1199  NE1 TRP A  78      -5.236  12.917  -3.101  1.00  0.96           N  
ATOM   1200  CE2 TRP A  78      -5.938  11.869  -2.553  1.00  0.96           C  
ATOM   1201  CE3 TRP A  78      -5.550   9.627  -1.843  1.00  0.96           C  
ATOM   1202  CZ2 TRP A  78      -7.255  11.776  -2.229  1.00  0.96           C  
ATOM   1203  CZ3 TRP A  78      -6.909   9.539  -1.527  1.00  0.96           C  
ATOM   1204  CH2 TRP A  78      -7.729  10.588  -1.709  1.00  0.96           C  
ATOM   1205  H   TRP A  78      -3.044   9.997  -5.183  1.00  0.96           H  
ATOM   1206  HA  TRP A  78      -1.540  12.057  -3.916  1.00  0.96           H  
ATOM   1207 1HB  TRP A  78      -2.710   9.450  -2.951  1.00  0.96           H  
ATOM   1208 2HB  TRP A  78      -1.974  10.642  -1.877  1.00  0.96           H  
ATOM   1209  HD1 TRP A  78      -3.138  13.172  -3.664  1.00  0.96           H  
ATOM   1210  HE1 TRP A  78      -5.632  13.833  -3.364  1.00  0.96           H  
ATOM   1211  HE3 TRP A  78      -4.885   8.793  -1.705  1.00  0.96           H  
ATOM   1212  HZ2 TRP A  78      -7.905  12.610  -2.385  1.00  0.96           H  
ATOM   1213  HZ3 TRP A  78      -7.303   8.620  -1.139  1.00  0.96           H  
ATOM   1214  HH2 TRP A  78      -8.785  10.492  -1.453  1.00  0.96           H  
ATOM   1215  N   VAL A  79       0.078   9.189  -4.316  1.00  0.95           N  
ATOM   1216  CA  VAL A  79       1.438   8.644  -4.286  1.00  0.95           C  
ATOM   1217  C   VAL A  79       2.356   9.545  -5.084  1.00  0.95           C  
ATOM   1218  O   VAL A  79       3.457   9.885  -4.636  1.00  0.95           O  
ATOM   1219  CB  VAL A  79       1.505   7.227  -4.908  1.00  0.95           C  
ATOM   1220  CG1 VAL A  79       2.939   6.805  -5.100  1.00  0.95           C  
ATOM   1221  CG2 VAL A  79       0.829   6.210  -4.016  1.00  0.95           C  
ATOM   1222  H   VAL A  79      -0.690   8.629  -4.683  1.00  0.95           H  
ATOM   1223  HA  VAL A  79       1.781   8.609  -3.253  1.00  0.95           H  
ATOM   1224  HB  VAL A  79       1.027   7.250  -5.877  1.00  0.95           H  
ATOM   1225 1HG1 VAL A  79       2.967   5.819  -5.555  1.00  0.95           H  
ATOM   1226 2HG1 VAL A  79       3.433   7.517  -5.753  1.00  0.95           H  
ATOM   1227 3HG1 VAL A  79       3.444   6.772  -4.155  1.00  0.95           H  
ATOM   1228 1HG2 VAL A  79       0.895   5.247  -4.487  1.00  0.95           H  
ATOM   1229 2HG2 VAL A  79       1.323   6.176  -3.053  1.00  0.95           H  
ATOM   1230 3HG2 VAL A  79      -0.195   6.463  -3.877  1.00  0.95           H  
ATOM   1231  N   LEU A  80       1.901   9.941  -6.269  1.00  0.94           N  
ATOM   1232  CA  LEU A  80       2.683  10.810  -7.117  1.00  0.94           C  
ATOM   1233  C   LEU A  80       2.889  12.162  -6.473  1.00  0.94           C  
ATOM   1234  O   LEU A  80       3.995  12.690  -6.515  1.00  0.94           O  
ATOM   1235  CB  LEU A  80       2.006  10.949  -8.474  1.00  0.94           C  
ATOM   1236  CG  LEU A  80       2.039   9.692  -9.307  1.00  0.94           C  
ATOM   1237  CD1 LEU A  80       1.172   9.882 -10.525  1.00  0.94           C  
ATOM   1238  CD2 LEU A  80       3.484   9.393  -9.676  1.00  0.94           C  
ATOM   1239  H   LEU A  80       0.986   9.620  -6.589  1.00  0.94           H  
ATOM   1240  HA  LEU A  80       3.656  10.352  -7.268  1.00  0.94           H  
ATOM   1241 1HB  LEU A  80       0.963  11.209  -8.314  1.00  0.94           H  
ATOM   1242 2HB  LEU A  80       2.481  11.746  -9.030  1.00  0.94           H  
ATOM   1243  HG  LEU A  80       1.635   8.859  -8.732  1.00  0.94           H  
ATOM   1244 1HD1 LEU A  80       1.183   8.976 -11.126  1.00  0.94           H  
ATOM   1245 2HD1 LEU A  80       0.153  10.094 -10.202  1.00  0.94           H  
ATOM   1246 3HD1 LEU A  80       1.549  10.716 -11.112  1.00  0.94           H  
ATOM   1247 1HD2 LEU A  80       3.524   8.490 -10.271  1.00  0.94           H  
ATOM   1248 2HD2 LEU A  80       3.894  10.223 -10.249  1.00  0.94           H  
ATOM   1249 3HD2 LEU A  80       4.067   9.257  -8.769  1.00  0.94           H  
ATOM   1250  N   GLN A  81       1.867  12.699  -5.806  1.00  0.94           N  
ATOM   1251  CA  GLN A  81       2.021  13.988  -5.143  1.00  0.94           C  
ATOM   1252  C   GLN A  81       3.136  13.917  -4.123  1.00  0.94           C  
ATOM   1253  O   GLN A  81       4.004  14.789  -4.069  1.00  0.94           O  
ATOM   1254  CB  GLN A  81       0.745  14.405  -4.421  1.00  0.94           C  
ATOM   1255  CG  GLN A  81       0.824  15.780  -3.780  1.00  0.94           C  
ATOM   1256  CD  GLN A  81      -0.469  16.162  -3.109  1.00  0.94           C  
ATOM   1257  OE1 GLN A  81      -1.519  15.562  -3.366  1.00  0.94           O  
ATOM   1258  NE2 GLN A  81      -0.400  17.148  -2.238  1.00  0.94           N  
ATOM   1259  H   GLN A  81       0.959  12.233  -5.808  1.00  0.94           H  
ATOM   1260  HA  GLN A  81       2.281  14.739  -5.885  1.00  0.94           H  
ATOM   1261 1HB  GLN A  81      -0.099  14.357  -5.089  1.00  0.94           H  
ATOM   1262 2HB  GLN A  81       0.550  13.694  -3.622  1.00  0.94           H  
ATOM   1263 1HG  GLN A  81       1.609  15.764  -3.023  1.00  0.94           H  
ATOM   1264 2HG  GLN A  81       1.058  16.525  -4.541  1.00  0.94           H  
ATOM   1265 1HE2 GLN A  81      -1.222  17.438  -1.725  1.00  0.94           H  
ATOM   1266 2HE2 GLN A  81       0.472  17.599  -2.075  1.00  0.94           H  
ATOM   1267  N   ILE A  82       3.158  12.841  -3.337  1.00  0.94           N  
ATOM   1268  CA  ILE A  82       4.190  12.701  -2.324  1.00  0.94           C  
ATOM   1269  C   ILE A  82       5.554  12.658  -2.980  1.00  0.94           C  
ATOM   1270  O   ILE A  82       6.472  13.333  -2.512  1.00  0.94           O  
ATOM   1271  CB  ILE A  82       4.017  11.430  -1.485  1.00  0.94           C  
ATOM   1272  CG1 ILE A  82       2.799  11.514  -0.621  1.00  0.94           C  
ATOM   1273  CG2 ILE A  82       5.254  11.253  -0.602  1.00  0.94           C  
ATOM   1274  CD1 ILE A  82       2.418  10.199  -0.029  1.00  0.94           C  
ATOM   1275  H   ILE A  82       2.426  12.133  -3.427  1.00  0.94           H  
ATOM   1276  HA  ILE A  82       4.149  13.563  -1.664  1.00  0.94           H  
ATOM   1277  HB  ILE A  82       3.894  10.581  -2.146  1.00  0.94           H  
ATOM   1278 1HG1 ILE A  82       2.999  12.202   0.187  1.00  0.94           H  
ATOM   1279 2HG1 ILE A  82       1.961  11.889  -1.211  1.00  0.94           H  
ATOM   1280 1HG2 ILE A  82       5.148  10.352  -0.018  1.00  0.94           H  
ATOM   1281 2HG2 ILE A  82       6.142  11.173  -1.230  1.00  0.94           H  
ATOM   1282 3HG2 ILE A  82       5.361  12.108   0.065  1.00  0.94           H  
ATOM   1283 1HD1 ILE A  82       1.529  10.308   0.592  1.00  0.94           H  
ATOM   1284 2HD1 ILE A  82       2.216   9.524  -0.844  1.00  0.94           H  
ATOM   1285 3HD1 ILE A  82       3.226   9.808   0.561  1.00  0.94           H  
ATOM   1286  N   ILE A  83       5.690  11.886  -4.059  1.00  0.93           N  
ATOM   1287  CA  ILE A  83       6.964  11.778  -4.755  1.00  0.93           C  
ATOM   1288  C   ILE A  83       7.422  13.103  -5.347  1.00  0.93           C  
ATOM   1289  O   ILE A  83       8.558  13.523  -5.137  1.00  0.93           O  
ATOM   1290  CB  ILE A  83       6.869  10.751  -5.893  1.00  0.93           C  
ATOM   1291  CG1 ILE A  83       6.682   9.357  -5.309  1.00  0.93           C  
ATOM   1292  CG2 ILE A  83       8.106  10.833  -6.784  1.00  0.93           C  
ATOM   1293  CD1 ILE A  83       6.270   8.326  -6.325  1.00  0.93           C  
ATOM   1294  H   ILE A  83       4.886  11.347  -4.392  1.00  0.93           H  
ATOM   1295  HA  ILE A  83       7.714  11.440  -4.040  1.00  0.93           H  
ATOM   1296  HB  ILE A  83       5.986  10.967  -6.493  1.00  0.93           H  
ATOM   1297 1HG1 ILE A  83       7.617   9.038  -4.851  1.00  0.93           H  
ATOM   1298 2HG1 ILE A  83       5.924   9.407  -4.543  1.00  0.93           H  
ATOM   1299 1HG2 ILE A  83       8.015  10.111  -7.593  1.00  0.93           H  
ATOM   1300 2HG2 ILE A  83       8.193  11.835  -7.203  1.00  0.93           H  
ATOM   1301 3HG2 ILE A  83       8.994  10.610  -6.193  1.00  0.93           H  
ATOM   1302 1HD1 ILE A  83       6.151   7.362  -5.833  1.00  0.93           H  
ATOM   1303 2HD1 ILE A  83       5.327   8.624  -6.771  1.00  0.93           H  
ATOM   1304 3HD1 ILE A  83       7.031   8.250  -7.098  1.00  0.93           H  
ATOM   1305  N   PHE A  84       6.540  13.794  -6.059  1.00  0.92           N  
ATOM   1306  CA  PHE A  84       6.934  15.048  -6.684  1.00  0.92           C  
ATOM   1307  C   PHE A  84       7.323  16.097  -5.663  1.00  0.92           C  
ATOM   1308  O   PHE A  84       8.305  16.812  -5.849  1.00  0.92           O  
ATOM   1309  CB  PHE A  84       5.824  15.574  -7.576  1.00  0.92           C  
ATOM   1310  CG  PHE A  84       5.773  14.939  -8.930  1.00  0.92           C  
ATOM   1311  CD1 PHE A  84       4.809  14.023  -9.261  1.00  0.92           C  
ATOM   1312  CD2 PHE A  84       6.712  15.276  -9.883  1.00  0.92           C  
ATOM   1313  CE1 PHE A  84       4.764  13.443 -10.508  1.00  0.92           C  
ATOM   1314  CE2 PHE A  84       6.681  14.708 -11.138  1.00  0.92           C  
ATOM   1315  CZ  PHE A  84       5.701  13.786 -11.452  1.00  0.92           C  
ATOM   1316  H   PHE A  84       5.599  13.432  -6.185  1.00  0.92           H  
ATOM   1317  HA  PHE A  84       7.803  14.853  -7.310  1.00  0.92           H  
ATOM   1318 1HB  PHE A  84       4.859  15.415  -7.084  1.00  0.92           H  
ATOM   1319 2HB  PHE A  84       5.953  16.617  -7.698  1.00  0.92           H  
ATOM   1320  HD1 PHE A  84       4.076  13.762  -8.530  1.00  0.92           H  
ATOM   1321  HD2 PHE A  84       7.485  16.003  -9.631  1.00  0.92           H  
ATOM   1322  HE1 PHE A  84       3.988  12.721 -10.747  1.00  0.92           H  
ATOM   1323  HE2 PHE A  84       7.429  14.984 -11.881  1.00  0.92           H  
ATOM   1324  HZ  PHE A  84       5.671  13.333 -12.442  1.00  0.92           H  
ATOM   1325  N   VAL A  85       6.588  16.151  -4.561  1.00  0.92           N  
ATOM   1326  CA  VAL A  85       6.875  17.061  -3.469  1.00  0.92           C  
ATOM   1327  C   VAL A  85       8.168  16.679  -2.745  1.00  0.92           C  
ATOM   1328  O   VAL A  85       8.962  17.545  -2.376  1.00  0.92           O  
ATOM   1329  CB  VAL A  85       5.697  17.088  -2.496  1.00  0.92           C  
ATOM   1330  CG1 VAL A  85       6.057  17.843  -1.305  1.00  0.92           C  
ATOM   1331  CG2 VAL A  85       4.505  17.763  -3.176  1.00  0.92           C  
ATOM   1332  H   VAL A  85       5.776  15.539  -4.466  1.00  0.92           H  
ATOM   1333  HA  VAL A  85       6.996  18.061  -3.887  1.00  0.92           H  
ATOM   1334  HB  VAL A  85       5.444  16.065  -2.205  1.00  0.92           H  
ATOM   1335 1HG1 VAL A  85       5.212  17.843  -0.646  1.00  0.92           H  
ATOM   1336 2HG1 VAL A  85       6.904  17.365  -0.832  1.00  0.92           H  
ATOM   1337 3HG1 VAL A  85       6.309  18.863  -1.577  1.00  0.92           H  
ATOM   1338 1HG2 VAL A  85       3.661  17.785  -2.494  1.00  0.92           H  
ATOM   1339 2HG2 VAL A  85       4.781  18.782  -3.447  1.00  0.92           H  
ATOM   1340 3HG2 VAL A  85       4.227  17.216  -4.071  1.00  0.92           H  
ATOM   1341  N   SER A  86       8.367  15.383  -2.514  1.00  0.92           N  
ATOM   1342  CA  SER A  86       9.553  14.877  -1.841  1.00  0.92           C  
ATOM   1343  C   SER A  86      10.842  15.084  -2.631  1.00  0.92           C  
ATOM   1344  O   SER A  86      11.871  15.428  -2.047  1.00  0.92           O  
ATOM   1345  CB  SER A  86       9.393  13.411  -1.563  1.00  0.92           C  
ATOM   1346  OG  SER A  86       8.346  13.201  -0.676  1.00  0.92           O  
ATOM   1347  H   SER A  86       7.667  14.704  -2.807  1.00  0.92           H  
ATOM   1348  HA  SER A  86       9.646  15.403  -0.890  1.00  0.92           H  
ATOM   1349 1HB  SER A  86       9.198  12.882  -2.495  1.00  0.92           H  
ATOM   1350 2HB  SER A  86      10.315  13.024  -1.155  1.00  0.92           H  
ATOM   1351  HG  SER A  86       7.540  13.423  -1.190  1.00  0.92           H  
ATOM   1352  N   VAL A  87      10.812  14.912  -3.956  1.00  0.92           N  
ATOM   1353  CA  VAL A  87      12.043  15.071  -4.726  1.00  0.92           C  
ATOM   1354  C   VAL A  87      12.838  16.347  -4.377  1.00  0.92           C  
ATOM   1355  O   VAL A  87      14.011  16.219  -4.054  1.00  0.92           O  
ATOM   1356  CB  VAL A  87      11.798  14.907  -6.240  1.00  0.92           C  
ATOM   1357  CG1 VAL A  87      13.037  15.368  -7.014  1.00  0.92           C  
ATOM   1358  CG2 VAL A  87      11.569  13.427  -6.531  1.00  0.92           C  
ATOM   1359  H   VAL A  87       9.947  14.619  -4.418  1.00  0.92           H  
ATOM   1360  HA  VAL A  87      12.684  14.230  -4.464  1.00  0.92           H  
ATOM   1361  HB  VAL A  87      10.925  15.461  -6.554  1.00  0.92           H  
ATOM   1362 1HG1 VAL A  87      12.874  15.225  -8.082  1.00  0.92           H  
ATOM   1363 2HG1 VAL A  87      13.214  16.419  -6.816  1.00  0.92           H  
ATOM   1364 3HG1 VAL A  87      13.903  14.787  -6.697  1.00  0.92           H  
ATOM   1365 1HG2 VAL A  87      11.400  13.288  -7.598  1.00  0.92           H  
ATOM   1366 2HG2 VAL A  87      12.446  12.859  -6.223  1.00  0.92           H  
ATOM   1367 3HG2 VAL A  87      10.714  13.073  -5.988  1.00  0.92           H  
ATOM   1368  N   PRO A  88      12.279  17.566  -4.364  1.00  0.92           N  
ATOM   1369  CA  PRO A  88      12.937  18.770  -3.881  1.00  0.92           C  
ATOM   1370  C   PRO A  88      13.601  18.641  -2.502  1.00  0.92           C  
ATOM   1371  O   PRO A  88      14.619  19.290  -2.254  1.00  0.92           O  
ATOM   1372  CB  PRO A  88      11.790  19.756  -3.851  1.00  0.92           C  
ATOM   1373  CG  PRO A  88      10.889  19.309  -4.965  1.00  0.92           C  
ATOM   1374  CD  PRO A  88      10.967  17.821  -4.959  1.00  0.92           C  
ATOM   1375  HA  PRO A  88      13.678  19.090  -4.619  1.00  0.92           H  
ATOM   1376 1HB  PRO A  88      11.293  19.711  -2.870  1.00  0.92           H  
ATOM   1377 2HB  PRO A  88      12.154  20.778  -3.976  1.00  0.92           H  
ATOM   1378 1HG  PRO A  88       9.860  19.668  -4.787  1.00  0.92           H  
ATOM   1379 2HG  PRO A  88      11.216  19.736  -5.919  1.00  0.92           H  
ATOM   1380 1HD  PRO A  88      10.189  17.416  -4.384  1.00  0.92           H  
ATOM   1381 2HD  PRO A  88      10.919  17.509  -5.986  1.00  0.92           H  
ATOM   1382  N   THR A  89      13.087  17.787  -1.600  1.00  0.93           N  
ATOM   1383  CA  THR A  89      13.720  17.689  -0.287  1.00  0.93           C  
ATOM   1384  C   THR A  89      14.957  16.812  -0.421  1.00  0.93           C  
ATOM   1385  O   THR A  89      15.891  16.898   0.378  1.00  0.93           O  
ATOM   1386  CB  THR A  89      12.790  17.043   0.773  1.00  0.93           C  
ATOM   1387  OG1 THR A  89      12.568  15.667   0.470  1.00  0.93           O  
ATOM   1388  CG2 THR A  89      11.457  17.727   0.772  1.00  0.93           C  
ATOM   1389  H   THR A  89      12.287  17.199  -1.806  1.00  0.93           H  
ATOM   1390  HA  THR A  89      14.025  18.682   0.046  1.00  0.93           H  
ATOM   1391  HB  THR A  89      13.230  17.130   1.754  1.00  0.93           H  
ATOM   1392  HG1 THR A  89      12.392  15.572  -0.481  1.00  0.93           H  
ATOM   1393 1HG2 THR A  89      10.816  17.258   1.513  1.00  0.93           H  
ATOM   1394 2HG2 THR A  89      11.592  18.774   1.010  1.00  0.93           H  
ATOM   1395 3HG2 THR A  89      11.000  17.630  -0.221  1.00  0.93           H  
ATOM   1396  N   LEU A  90      14.983  16.008  -1.483  1.00  0.94           N  
ATOM   1397  CA  LEU A  90      16.073  15.093  -1.713  1.00  0.94           C  
ATOM   1398  C   LEU A  90      17.122  15.806  -2.547  1.00  0.94           C  
ATOM   1399  O   LEU A  90      18.322  15.580  -2.384  1.00  0.94           O  
ATOM   1400  CB  LEU A  90      15.537  13.830  -2.387  1.00  0.94           C  
ATOM   1401  CG  LEU A  90      14.447  13.157  -1.547  1.00  0.94           C  
ATOM   1402  CD1 LEU A  90      13.929  11.916  -2.247  1.00  0.94           C  
ATOM   1403  CD2 LEU A  90      14.990  12.897  -0.172  1.00  0.94           C  
ATOM   1404  H   LEU A  90      14.191  15.999  -2.126  1.00  0.94           H  
ATOM   1405  HA  LEU A  90      16.511  14.816  -0.758  1.00  0.94           H  
ATOM   1406 1HB  LEU A  90      15.122  14.086  -3.359  1.00  0.94           H  
ATOM   1407 2HB  LEU A  90      16.353  13.125  -2.526  1.00  0.94           H  
ATOM   1408  HG  LEU A  90      13.609  13.829  -1.455  1.00  0.94           H  
ATOM   1409 1HD1 LEU A  90      13.137  11.469  -1.645  1.00  0.94           H  
ATOM   1410 2HD1 LEU A  90      13.532  12.191  -3.223  1.00  0.94           H  
ATOM   1411 3HD1 LEU A  90      14.739  11.201  -2.371  1.00  0.94           H  
ATOM   1412 1HD2 LEU A  90      14.207  12.446   0.440  1.00  0.94           H  
ATOM   1413 2HD2 LEU A  90      15.843  12.235  -0.240  1.00  0.94           H  
ATOM   1414 3HD2 LEU A  90      15.307  13.837   0.284  1.00  0.94           H  
ATOM   1415  N   LEU A  91      16.674  16.724  -3.409  1.00  0.95           N  
ATOM   1416  CA  LEU A  91      17.624  17.507  -4.181  1.00  0.95           C  
ATOM   1417  C   LEU A  91      18.375  18.376  -3.174  1.00  0.95           C  
ATOM   1418  O   LEU A  91      19.605  18.498  -3.226  1.00  0.95           O  
ATOM   1419  CB  LEU A  91      16.901  18.383  -5.209  1.00  0.95           C  
ATOM   1420  CG  LEU A  91      16.184  17.628  -6.346  1.00  0.95           C  
ATOM   1421  CD1 LEU A  91      15.386  18.619  -7.200  1.00  0.95           C  
ATOM   1422  CD2 LEU A  91      17.195  16.879  -7.170  1.00  0.95           C  
ATOM   1423  H   LEU A  91      15.673  16.841  -3.538  1.00  0.95           H  
ATOM   1424  HA  LEU A  91      18.325  16.843  -4.682  1.00  0.95           H  
ATOM   1425 1HB  LEU A  91      16.155  18.979  -4.685  1.00  0.95           H  
ATOM   1426 2HB  LEU A  91      17.623  19.060  -5.658  1.00  0.95           H  
ATOM   1427  HG  LEU A  91      15.489  16.920  -5.917  1.00  0.95           H  
ATOM   1428 1HD1 LEU A  91      14.869  18.078  -7.993  1.00  0.95           H  
ATOM   1429 2HD1 LEU A  91      14.660  19.135  -6.595  1.00  0.95           H  
ATOM   1430 3HD1 LEU A  91      16.065  19.345  -7.641  1.00  0.95           H  
ATOM   1431 1HD2 LEU A  91      16.682  16.336  -7.964  1.00  0.95           H  
ATOM   1432 2HD2 LEU A  91      17.902  17.584  -7.610  1.00  0.95           H  
ATOM   1433 3HD2 LEU A  91      17.731  16.175  -6.534  1.00  0.95           H  
ATOM   1434  N   TYR A  92      17.628  18.916  -2.200  1.00  0.98           N  
ATOM   1435  CA  TYR A  92      18.211  19.693  -1.124  1.00  0.98           C  
ATOM   1436  C   TYR A  92      19.189  18.851  -0.334  1.00  0.98           C  
ATOM   1437  O   TYR A  92      20.325  19.269  -0.126  1.00  0.98           O  
ATOM   1438  CB  TYR A  92      17.149  20.268  -0.190  1.00  0.98           C  
ATOM   1439  CG  TYR A  92      17.750  21.019   0.988  1.00  0.98           C  
ATOM   1440  CD1 TYR A  92      18.271  22.271   0.787  1.00  0.98           C  
ATOM   1441  CD2 TYR A  92      17.769  20.462   2.262  1.00  0.98           C  
ATOM   1442  CE1 TYR A  92      18.824  22.963   1.810  1.00  0.98           C  
ATOM   1443  CE2 TYR A  92      18.322  21.181   3.318  1.00  0.98           C  
ATOM   1444  CZ  TYR A  92      18.857  22.432   3.074  1.00  0.98           C  
ATOM   1445  OH  TYR A  92      19.428  23.170   4.069  1.00  0.98           O  
ATOM   1446  H   TYR A  92      16.612  18.814  -2.219  1.00  0.98           H  
ATOM   1447  HA  TYR A  92      18.765  20.522  -1.560  1.00  0.98           H  
ATOM   1448 1HB  TYR A  92      16.502  20.948  -0.744  1.00  0.98           H  
ATOM   1449 2HB  TYR A  92      16.527  19.465   0.196  1.00  0.98           H  
ATOM   1450  HD1 TYR A  92      18.252  22.705  -0.192  1.00  0.98           H  
ATOM   1451  HD2 TYR A  92      17.354  19.472   2.423  1.00  0.98           H  
ATOM   1452  HE1 TYR A  92      19.241  23.944   1.625  1.00  0.98           H  
ATOM   1453  HE2 TYR A  92      18.345  20.758   4.323  1.00  0.98           H  
ATOM   1454  HH  TYR A  92      19.130  22.857   4.937  1.00  0.98           H  
ATOM   1455  N   LEU A  93      18.766  17.657   0.098  1.00  1.02           N  
ATOM   1456  CA  LEU A  93      19.648  16.800   0.871  1.00  1.02           C  
ATOM   1457  C   LEU A  93      20.935  16.508   0.102  1.00  1.02           C  
ATOM   1458  O   LEU A  93      22.021  16.492   0.682  1.00  1.02           O  
ATOM   1459  CB  LEU A  93      18.956  15.489   1.223  1.00  1.02           C  
ATOM   1460  CG  LEU A  93      19.735  14.596   2.130  1.00  1.02           C  
ATOM   1461  CD1 LEU A  93      20.010  15.355   3.442  1.00  1.02           C  
ATOM   1462  CD2 LEU A  93      18.932  13.314   2.405  1.00  1.02           C  
ATOM   1463  H   LEU A  93      17.808  17.353  -0.071  1.00  1.02           H  
ATOM   1464  HA  LEU A  93      19.902  17.316   1.794  1.00  1.02           H  
ATOM   1465 1HB  LEU A  93      18.008  15.686   1.651  1.00  1.02           H  
ATOM   1466 2HB  LEU A  93      18.794  14.940   0.295  1.00  1.02           H  
ATOM   1467  HG  LEU A  93      20.674  14.351   1.665  1.00  1.02           H  
ATOM   1468 1HD1 LEU A  93      20.580  14.732   4.115  1.00  1.02           H  
ATOM   1469 2HD1 LEU A  93      20.573  16.260   3.229  1.00  1.02           H  
ATOM   1470 3HD1 LEU A  93      19.067  15.614   3.906  1.00  1.02           H  
ATOM   1471 1HD2 LEU A  93      19.500  12.666   3.065  1.00  1.02           H  
ATOM   1472 2HD2 LEU A  93      17.979  13.568   2.877  1.00  1.02           H  
ATOM   1473 3HD2 LEU A  93      18.744  12.803   1.464  1.00  1.02           H  
ATOM   1474  N   ALA A  94      20.836  16.265  -1.209  1.00  1.07           N  
ATOM   1475  CA  ALA A  94      22.048  16.022  -1.975  1.00  1.07           C  
ATOM   1476  C   ALA A  94      22.961  17.235  -1.889  1.00  1.07           C  
ATOM   1477  O   ALA A  94      24.160  17.088  -1.644  1.00  1.07           O  
ATOM   1478  CB  ALA A  94      21.715  15.728  -3.424  1.00  1.07           C  
ATOM   1479  H   ALA A  94      19.925  16.242  -1.667  1.00  1.07           H  
ATOM   1480  HA  ALA A  94      22.563  15.168  -1.540  1.00  1.07           H  
ATOM   1481 1HB  ALA A  94      22.631  15.538  -3.977  1.00  1.07           H  
ATOM   1482 2HB  ALA A  94      21.067  14.854  -3.476  1.00  1.07           H  
ATOM   1483 3HB  ALA A  94      21.201  16.583  -3.857  1.00  1.07           H  
ATOM   1484  N   HIS A  95      22.378  18.436  -1.988  1.00  1.14           N  
ATOM   1485  CA  HIS A  95      23.149  19.668  -1.898  1.00  1.14           C  
ATOM   1486  C   HIS A  95      23.811  19.743  -0.526  1.00  1.14           C  
ATOM   1487  O   HIS A  95      24.988  20.087  -0.417  1.00  1.14           O  
ATOM   1488  CB  HIS A  95      22.302  20.904  -2.157  1.00  1.14           C  
ATOM   1489  CG  HIS A  95      23.137  22.145  -2.278  1.00  1.14           C  
ATOM   1490  ND1 HIS A  95      23.887  22.430  -3.403  1.00  1.14           N  
ATOM   1491  CD2 HIS A  95      23.358  23.147  -1.422  1.00  1.14           C  
ATOM   1492  CE1 HIS A  95      24.527  23.571  -3.223  1.00  1.14           C  
ATOM   1493  NE2 HIS A  95      24.229  24.028  -2.027  1.00  1.14           N  
ATOM   1494  H   HIS A  95      21.374  18.492  -2.178  1.00  1.14           H  
ATOM   1495  HA  HIS A  95      23.938  19.657  -2.642  1.00  1.14           H  
ATOM   1496 1HB  HIS A  95      21.722  20.768  -3.070  1.00  1.14           H  
ATOM   1497 2HB  HIS A  95      21.600  21.048  -1.339  1.00  1.14           H  
ATOM   1498  HD1 HIS A  95      23.950  21.875  -4.231  1.00  1.14           H  
ATOM   1499  HD2 HIS A  95      23.000  23.329  -0.440  1.00  1.14           H  
ATOM   1500  HE1 HIS A  95      25.174  23.974  -4.000  1.00  1.14           H  
ATOM   1501  N   VAL A  96      23.058  19.422   0.532  1.00  1.22           N  
ATOM   1502  CA  VAL A  96      23.613  19.446   1.879  1.00  1.22           C  
ATOM   1503  C   VAL A  96      24.834  18.569   1.950  1.00  1.22           C  
ATOM   1504  O   VAL A  96      25.864  18.968   2.494  1.00  1.22           O  
ATOM   1505  CB  VAL A  96      22.635  18.854   2.903  1.00  1.22           C  
ATOM   1506  CG1 VAL A  96      23.332  18.659   4.175  1.00  1.22           C  
ATOM   1507  CG2 VAL A  96      21.450  19.736   3.117  1.00  1.22           C  
ATOM   1508  H   VAL A  96      22.085  19.159   0.381  1.00  1.22           H  
ATOM   1509  HA  VAL A  96      23.877  20.470   2.142  1.00  1.22           H  
ATOM   1510  HB  VAL A  96      22.317  17.896   2.556  1.00  1.22           H  
ATOM   1511 1HG1 VAL A  96      22.647  18.195   4.857  1.00  1.22           H  
ATOM   1512 2HG1 VAL A  96      24.175  18.004   4.021  1.00  1.22           H  
ATOM   1513 3HG1 VAL A  96      23.677  19.615   4.566  1.00  1.22           H  
ATOM   1514 1HG2 VAL A  96      20.784  19.270   3.839  1.00  1.22           H  
ATOM   1515 2HG2 VAL A  96      21.784  20.676   3.500  1.00  1.22           H  
ATOM   1516 3HG2 VAL A  96      20.926  19.881   2.180  1.00  1.22           H  
ATOM   1517  N   PHE A  97      24.726  17.369   1.395  1.00  1.31           N  
ATOM   1518  CA  PHE A  97      25.841  16.457   1.415  1.00  1.31           C  
ATOM   1519  C   PHE A  97      27.016  17.027   0.641  1.00  1.31           C  
ATOM   1520  O   PHE A  97      28.164  16.898   1.066  1.00  1.31           O  
ATOM   1521  CB  PHE A  97      25.405  15.092   0.907  1.00  1.31           C  
ATOM   1522  CG  PHE A  97      24.545  14.406   1.929  1.00  1.31           C  
ATOM   1523  CD1 PHE A  97      24.742  14.684   3.269  1.00  1.31           C  
ATOM   1524  CD2 PHE A  97      23.564  13.499   1.579  1.00  1.31           C  
ATOM   1525  CE1 PHE A  97      23.984  14.083   4.243  1.00  1.31           C  
ATOM   1526  CE2 PHE A  97      22.802  12.882   2.557  1.00  1.31           C  
ATOM   1527  CZ  PHE A  97      23.015  13.181   3.891  1.00  1.31           C  
ATOM   1528  H   PHE A  97      23.843  17.089   0.965  1.00  1.31           H  
ATOM   1529  HA  PHE A  97      26.155  16.333   2.450  1.00  1.31           H  
ATOM   1530 1HB  PHE A  97      24.833  15.205  -0.013  1.00  1.31           H  
ATOM   1531 2HB  PHE A  97      26.272  14.471   0.696  1.00  1.31           H  
ATOM   1532  HD1 PHE A  97      25.512  15.393   3.544  1.00  1.31           H  
ATOM   1533  HD2 PHE A  97      23.396  13.272   0.526  1.00  1.31           H  
ATOM   1534  HE1 PHE A  97      24.157  14.322   5.292  1.00  1.31           H  
ATOM   1535  HE2 PHE A  97      22.030  12.167   2.276  1.00  1.31           H  
ATOM   1536  HZ  PHE A  97      22.421  12.708   4.660  1.00  1.31           H  
ATOM   1537  N   TYR A  98      26.750  17.695  -0.479  1.00  1.40           N  
ATOM   1538  CA  TYR A  98      27.839  18.273  -1.249  1.00  1.40           C  
ATOM   1539  C   TYR A  98      28.553  19.337  -0.404  1.00  1.40           C  
ATOM   1540  O   TYR A  98      29.787  19.389  -0.380  1.00  1.40           O  
ATOM   1541  CB  TYR A  98      27.304  18.880  -2.547  1.00  1.40           C  
ATOM   1542  CG  TYR A  98      26.665  17.845  -3.466  1.00  1.40           C  
ATOM   1543  CD1 TYR A  98      25.719  18.238  -4.412  1.00  1.40           C  
ATOM   1544  CD2 TYR A  98      26.992  16.504  -3.336  1.00  1.40           C  
ATOM   1545  CE1 TYR A  98      25.116  17.298  -5.220  1.00  1.40           C  
ATOM   1546  CE2 TYR A  98      26.387  15.565  -4.150  1.00  1.40           C  
ATOM   1547  CZ  TYR A  98      25.454  15.957  -5.087  1.00  1.40           C  
ATOM   1548  OH  TYR A  98      24.854  15.016  -5.896  1.00  1.40           O  
ATOM   1549  H   TYR A  98      25.788  17.766  -0.812  1.00  1.40           H  
ATOM   1550  HA  TYR A  98      28.556  17.493  -1.490  1.00  1.40           H  
ATOM   1551 1HB  TYR A  98      26.564  19.644  -2.321  1.00  1.40           H  
ATOM   1552 2HB  TYR A  98      28.116  19.362  -3.085  1.00  1.40           H  
ATOM   1553  HD1 TYR A  98      25.454  19.289  -4.509  1.00  1.40           H  
ATOM   1554  HD2 TYR A  98      27.721  16.191  -2.591  1.00  1.40           H  
ATOM   1555  HE1 TYR A  98      24.377  17.607  -5.958  1.00  1.40           H  
ATOM   1556  HE2 TYR A  98      26.641  14.513  -4.049  1.00  1.40           H  
ATOM   1557  HH  TYR A  98      24.196  15.442  -6.449  1.00  1.40           H  
ATOM   1558  N   VAL A  99      27.782  20.137   0.346  1.00  1.47           N  
ATOM   1559  CA  VAL A  99      28.361  21.170   1.204  1.00  1.47           C  
ATOM   1560  C   VAL A  99      29.192  20.533   2.310  1.00  1.47           C  
ATOM   1561  O   VAL A  99      30.299  20.994   2.602  1.00  1.47           O  
ATOM   1562  CB  VAL A  99      27.274  22.069   1.835  1.00  1.47           C  
ATOM   1563  CG1 VAL A  99      27.909  23.012   2.875  1.00  1.47           C  
ATOM   1564  CG2 VAL A  99      26.568  22.885   0.736  1.00  1.47           C  
ATOM   1565  H   VAL A  99      26.767  20.041   0.282  1.00  1.47           H  
ATOM   1566  HA  VAL A  99      29.011  21.797   0.596  1.00  1.47           H  
ATOM   1567  HB  VAL A  99      26.545  21.442   2.348  1.00  1.47           H  
ATOM   1568 1HG1 VAL A  99      27.131  23.633   3.320  1.00  1.47           H  
ATOM   1569 2HG1 VAL A  99      28.395  22.424   3.656  1.00  1.47           H  
ATOM   1570 3HG1 VAL A  99      28.647  23.652   2.390  1.00  1.47           H  
ATOM   1571 1HG2 VAL A  99      25.794  23.508   1.181  1.00  1.47           H  
ATOM   1572 2HG2 VAL A  99      27.294  23.517   0.227  1.00  1.47           H  
ATOM   1573 3HG2 VAL A  99      26.114  22.213   0.017  1.00  1.47           H  
ATOM   1574  N   MET A 100      28.661  19.475   2.931  1.00  1.53           N  
ATOM   1575  CA  MET A 100      29.374  18.770   3.990  1.00  1.53           C  
ATOM   1576  C   MET A 100      30.684  18.186   3.463  1.00  1.53           C  
ATOM   1577  O   MET A 100      31.709  18.238   4.145  1.00  1.53           O  
ATOM   1578  CB  MET A 100      28.483  17.682   4.583  1.00  1.53           C  
ATOM   1579  CG  MET A 100      27.293  18.223   5.389  1.00  1.53           C  
ATOM   1580  SD  MET A 100      26.138  16.938   5.894  1.00  1.53           S  
ATOM   1581  CE  MET A 100      27.082  16.059   7.105  1.00  1.53           C  
ATOM   1582  H   MET A 100      27.730  19.159   2.658  1.00  1.53           H  
ATOM   1583  HA  MET A 100      29.619  19.484   4.776  1.00  1.53           H  
ATOM   1584 1HB  MET A 100      28.090  17.064   3.779  1.00  1.53           H  
ATOM   1585 2HB  MET A 100      29.073  17.041   5.234  1.00  1.53           H  
ATOM   1586 1HG  MET A 100      27.664  18.724   6.284  1.00  1.53           H  
ATOM   1587 2HG  MET A 100      26.753  18.958   4.798  1.00  1.53           H  
ATOM   1588 1HE  MET A 100      26.487  15.236   7.502  1.00  1.53           H  
ATOM   1589 2HE  MET A 100      27.987  15.664   6.642  1.00  1.53           H  
ATOM   1590 3HE  MET A 100      27.356  16.735   7.916  1.00  1.53           H  
ATOM   1591  N   ARG A 101      30.669  17.653   2.238  1.00  1.55           N  
ATOM   1592  CA  ARG A 101      31.887  17.120   1.638  1.00  1.55           C  
ATOM   1593  C   ARG A 101      32.898  18.243   1.413  1.00  1.55           C  
ATOM   1594  O   ARG A 101      34.100  18.062   1.629  1.00  1.55           O  
ATOM   1595  CB  ARG A 101      31.573  16.422   0.326  1.00  1.55           C  
ATOM   1596  CG  ARG A 101      30.824  15.097   0.469  1.00  1.55           C  
ATOM   1597  CD  ARG A 101      30.404  14.562  -0.851  1.00  1.55           C  
ATOM   1598  NE  ARG A 101      29.654  13.322  -0.727  1.00  1.55           N  
ATOM   1599  CZ  ARG A 101      28.996  12.721  -1.738  1.00  1.55           C  
ATOM   1600  NH1 ARG A 101      29.007  13.255  -2.939  1.00  1.55           N  
ATOM   1601  NH2 ARG A 101      28.339  11.595  -1.523  1.00  1.55           N  
ATOM   1602  H   ARG A 101      29.793  17.599   1.720  1.00  1.55           H  
ATOM   1603  HA  ARG A 101      32.320  16.391   2.322  1.00  1.55           H  
ATOM   1604 1HB  ARG A 101      30.958  17.075  -0.288  1.00  1.55           H  
ATOM   1605 2HB  ARG A 101      32.496  16.232  -0.217  1.00  1.55           H  
ATOM   1606 1HG  ARG A 101      31.485  14.366   0.935  1.00  1.55           H  
ATOM   1607 2HG  ARG A 101      29.947  15.229   1.091  1.00  1.55           H  
ATOM   1608 1HD  ARG A 101      29.766  15.295  -1.344  1.00  1.55           H  
ATOM   1609 2HD  ARG A 101      31.280  14.372  -1.466  1.00  1.55           H  
ATOM   1610  HE  ARG A 101      29.624  12.880   0.183  1.00  1.55           H  
ATOM   1611 1HH1 ARG A 101      29.510  14.116  -3.104  1.00  1.55           H  
ATOM   1612 2HH1 ARG A 101      28.514  12.803  -3.697  1.00  1.55           H  
ATOM   1613 1HH2 ARG A 101      28.331  11.183  -0.600  1.00  1.55           H  
ATOM   1614 2HH2 ARG A 101      27.848  11.144  -2.281  1.00  1.55           H  
ATOM   1615  N   LYS A 102      32.423  19.433   1.028  1.00  1.54           N  
ATOM   1616  CA  LYS A 102      33.345  20.544   0.842  1.00  1.54           C  
ATOM   1617  C   LYS A 102      33.947  20.925   2.191  1.00  1.54           C  
ATOM   1618  O   LYS A 102      35.151  21.168   2.289  1.00  1.54           O  
ATOM   1619  CB  LYS A 102      32.648  21.744   0.193  1.00  1.54           C  
ATOM   1620  CG  LYS A 102      32.268  21.522  -1.269  1.00  1.54           C  
ATOM   1621  CD  LYS A 102      31.614  22.745  -1.869  1.00  1.54           C  
ATOM   1622  CE  LYS A 102      31.065  22.457  -3.260  1.00  1.54           C  
ATOM   1623  NZ  LYS A 102      32.133  22.043  -4.217  1.00  1.54           N  
ATOM   1624  H   LYS A 102      31.428  19.550   0.826  1.00  1.54           H  
ATOM   1625  HA  LYS A 102      34.157  20.221   0.190  1.00  1.54           H  
ATOM   1626 1HB  LYS A 102      31.737  21.975   0.741  1.00  1.54           H  
ATOM   1627 2HB  LYS A 102      33.294  22.621   0.248  1.00  1.54           H  
ATOM   1628 1HG  LYS A 102      33.166  21.291  -1.838  1.00  1.54           H  
ATOM   1629 2HG  LYS A 102      31.592  20.683  -1.348  1.00  1.54           H  
ATOM   1630 1HD  LYS A 102      30.805  23.088  -1.220  1.00  1.54           H  
ATOM   1631 2HD  LYS A 102      32.356  23.529  -1.942  1.00  1.54           H  
ATOM   1632 1HE  LYS A 102      30.324  21.659  -3.188  1.00  1.54           H  
ATOM   1633 2HE  LYS A 102      30.580  23.356  -3.640  1.00  1.54           H  
ATOM   1634 1HZ  LYS A 102      31.723  21.860  -5.123  1.00  1.54           H  
ATOM   1635 2HZ  LYS A 102      32.825  22.773  -4.305  1.00  1.54           H  
ATOM   1636 3HZ  LYS A 102      32.574  21.203  -3.871  1.00  1.54           H  
ATOM   1637  N   GLU A 103      33.129  20.907   3.252  1.00  1.51           N  
ATOM   1638  CA  GLU A 103      33.632  21.214   4.587  1.00  1.51           C  
ATOM   1639  C   GLU A 103      34.732  20.244   4.980  1.00  1.51           C  
ATOM   1640  O   GLU A 103      35.803  20.661   5.432  1.00  1.51           O  
ATOM   1641  CB  GLU A 103      32.509  21.139   5.639  1.00  1.51           C  
ATOM   1642  CG  GLU A 103      32.956  21.449   7.073  1.00  1.51           C  
ATOM   1643  CD  GLU A 103      31.862  21.292   8.124  1.00  1.51           C  
ATOM   1644  OE1 GLU A 103      30.761  20.928   7.789  1.00  1.51           O  
ATOM   1645  OE2 GLU A 103      32.148  21.541   9.274  1.00  1.51           O  
ATOM   1646  H   GLU A 103      32.137  20.709   3.114  1.00  1.51           H  
ATOM   1647  HA  GLU A 103      34.063  22.208   4.574  1.00  1.51           H  
ATOM   1648 1HB  GLU A 103      31.703  21.819   5.369  1.00  1.51           H  
ATOM   1649 2HB  GLU A 103      32.092  20.144   5.651  1.00  1.51           H  
ATOM   1650 1HG  GLU A 103      33.765  20.766   7.318  1.00  1.51           H  
ATOM   1651 2HG  GLU A 103      33.353  22.451   7.122  1.00  1.51           H  
ATOM   1652  N   GLU A 104      34.483  18.946   4.779  1.00  1.45           N  
ATOM   1653  CA  GLU A 104      35.467  17.933   5.123  1.00  1.45           C  
ATOM   1654  C   GLU A 104      36.770  18.145   4.369  1.00  1.45           C  
ATOM   1655  O   GLU A 104      37.850  18.116   4.966  1.00  1.45           O  
ATOM   1656  CB  GLU A 104      34.923  16.526   4.835  1.00  1.45           C  
ATOM   1657  CG  GLU A 104      35.905  15.395   5.180  1.00  1.45           C  
ATOM   1658  CD  GLU A 104      35.365  13.980   4.957  1.00  1.45           C  
ATOM   1659  OE1 GLU A 104      34.224  13.827   4.603  1.00  1.45           O  
ATOM   1660  OE2 GLU A 104      36.133  13.053   5.128  1.00  1.45           O  
ATOM   1661  H   GLU A 104      33.574  18.669   4.406  1.00  1.45           H  
ATOM   1662  HA  GLU A 104      35.677  18.010   6.189  1.00  1.45           H  
ATOM   1663 1HB  GLU A 104      34.002  16.369   5.397  1.00  1.45           H  
ATOM   1664 2HB  GLU A 104      34.674  16.446   3.776  1.00  1.45           H  
ATOM   1665 1HG  GLU A 104      36.793  15.528   4.561  1.00  1.45           H  
ATOM   1666 2HG  GLU A 104      36.207  15.501   6.221  1.00  1.45           H  
ATOM   1667  N   LYS A 105      36.683  18.398   3.063  1.00  1.38           N  
ATOM   1668  CA  LYS A 105      37.891  18.589   2.278  1.00  1.38           C  
ATOM   1669  C   LYS A 105      38.658  19.838   2.706  1.00  1.38           C  
ATOM   1670  O   LYS A 105      39.889  19.804   2.811  1.00  1.38           O  
ATOM   1671  CB  LYS A 105      37.542  18.645   0.794  1.00  1.38           C  
ATOM   1672  CG  LYS A 105      37.103  17.299   0.214  1.00  1.38           C  
ATOM   1673  CD  LYS A 105      36.727  17.414  -1.252  1.00  1.38           C  
ATOM   1674  CE  LYS A 105      36.281  16.070  -1.812  1.00  1.38           C  
ATOM   1675  NZ  LYS A 105      35.887  16.167  -3.243  1.00  1.38           N  
ATOM   1676  H   LYS A 105      35.768  18.422   2.607  1.00  1.38           H  
ATOM   1677  HA  LYS A 105      38.540  17.729   2.442  1.00  1.38           H  
ATOM   1678 1HB  LYS A 105      36.719  19.352   0.651  1.00  1.38           H  
ATOM   1679 2HB  LYS A 105      38.395  19.010   0.226  1.00  1.38           H  
ATOM   1680 1HG  LYS A 105      37.915  16.580   0.318  1.00  1.38           H  
ATOM   1681 2HG  LYS A 105      36.244  16.931   0.775  1.00  1.38           H  
ATOM   1682 1HD  LYS A 105      35.908  18.131  -1.353  1.00  1.38           H  
ATOM   1683 2HD  LYS A 105      37.580  17.776  -1.823  1.00  1.38           H  
ATOM   1684 1HE  LYS A 105      37.098  15.357  -1.718  1.00  1.38           H  
ATOM   1685 2HE  LYS A 105      35.428  15.710  -1.234  1.00  1.38           H  
ATOM   1686 1HZ  LYS A 105      35.599  15.259  -3.577  1.00  1.38           H  
ATOM   1687 2HZ  LYS A 105      35.122  16.818  -3.337  1.00  1.38           H  
ATOM   1688 3HZ  LYS A 105      36.673  16.491  -3.788  1.00  1.38           H  
ATOM   1689  N   LEU A 106      37.944  20.927   3.001  1.00  1.31           N  
ATOM   1690  CA  LEU A 106      38.606  22.144   3.443  1.00  1.31           C  
ATOM   1691  C   LEU A 106      39.276  21.929   4.790  1.00  1.31           C  
ATOM   1692  O   LEU A 106      40.411  22.364   4.989  1.00  1.31           O  
ATOM   1693  CB  LEU A 106      37.596  23.289   3.519  1.00  1.31           C  
ATOM   1694  CG  LEU A 106      37.067  23.795   2.155  1.00  1.31           C  
ATOM   1695  CD1 LEU A 106      35.924  24.734   2.365  1.00  1.31           C  
ATOM   1696  CD2 LEU A 106      38.175  24.519   1.414  1.00  1.31           C  
ATOM   1697  H   LEU A 106      36.928  20.918   2.898  1.00  1.31           H  
ATOM   1698  HA  LEU A 106      39.372  22.405   2.715  1.00  1.31           H  
ATOM   1699 1HB  LEU A 106      36.736  22.946   4.101  1.00  1.31           H  
ATOM   1700 2HB  LEU A 106      38.050  24.122   4.039  1.00  1.31           H  
ATOM   1701  HG  LEU A 106      36.722  22.949   1.565  1.00  1.31           H  
ATOM   1702 1HD1 LEU A 106      35.575  25.065   1.403  1.00  1.31           H  
ATOM   1703 2HD1 LEU A 106      35.119  24.222   2.895  1.00  1.31           H  
ATOM   1704 3HD1 LEU A 106      36.263  25.579   2.935  1.00  1.31           H  
ATOM   1705 1HD2 LEU A 106      37.798  24.867   0.456  1.00  1.31           H  
ATOM   1706 2HD2 LEU A 106      38.509  25.373   2.002  1.00  1.31           H  
ATOM   1707 3HD2 LEU A 106      39.007  23.837   1.252  1.00  1.31           H  
ATOM   1708  N   ASN A 107      38.614  21.202   5.699  1.00  1.25           N  
ATOM   1709  CA  ASN A 107      39.210  20.937   7.000  1.00  1.25           C  
ATOM   1710  C   ASN A 107      40.442  20.058   6.867  1.00  1.25           C  
ATOM   1711  O   ASN A 107      41.464  20.314   7.508  1.00  1.25           O  
ATOM   1712  CB  ASN A 107      38.211  20.295   7.939  1.00  1.25           C  
ATOM   1713  CG  ASN A 107      37.179  21.263   8.478  1.00  1.25           C  
ATOM   1714  OD1 ASN A 107      37.359  22.488   8.460  1.00  1.25           O  
ATOM   1715  ND2 ASN A 107      36.103  20.730   8.990  1.00  1.25           N  
ATOM   1716  H   ASN A 107      37.674  20.859   5.498  1.00  1.25           H  
ATOM   1717  HA  ASN A 107      39.532  21.885   7.431  1.00  1.25           H  
ATOM   1718 1HB  ASN A 107      37.690  19.494   7.407  1.00  1.25           H  
ATOM   1719 2HB  ASN A 107      38.741  19.841   8.775  1.00  1.25           H  
ATOM   1720 1HD2 ASN A 107      35.398  21.321   9.389  1.00  1.25           H  
ATOM   1721 2HD2 ASN A 107      35.990  19.739   8.996  1.00  1.25           H  
ATOM   1722  N   LYS A 108      40.387  19.043   6.004  1.00  1.18           N  
ATOM   1723  CA  LYS A 108      41.559  18.203   5.844  1.00  1.18           C  
ATOM   1724  C   LYS A 108      42.708  19.005   5.269  1.00  1.18           C  
ATOM   1725  O   LYS A 108      43.849  18.848   5.707  1.00  1.18           O  
ATOM   1726  CB  LYS A 108      41.260  16.979   4.983  1.00  1.18           C  
ATOM   1727  CG  LYS A 108      40.394  15.935   5.679  1.00  1.18           C  
ATOM   1728  CD  LYS A 108      40.106  14.745   4.779  1.00  1.18           C  
ATOM   1729  CE  LYS A 108      39.293  13.691   5.520  1.00  1.18           C  
ATOM   1730  NZ  LYS A 108      38.934  12.539   4.646  1.00  1.18           N  
ATOM   1731  H   LYS A 108      39.529  18.840   5.490  1.00  1.18           H  
ATOM   1732  HA  LYS A 108      41.864  17.850   6.829  1.00  1.18           H  
ATOM   1733 1HB  LYS A 108      40.729  17.301   4.082  1.00  1.18           H  
ATOM   1734 2HB  LYS A 108      42.191  16.510   4.669  1.00  1.18           H  
ATOM   1735 1HG  LYS A 108      40.897  15.589   6.580  1.00  1.18           H  
ATOM   1736 2HG  LYS A 108      39.448  16.393   5.968  1.00  1.18           H  
ATOM   1737 1HD  LYS A 108      39.536  15.085   3.911  1.00  1.18           H  
ATOM   1738 2HD  LYS A 108      41.040  14.305   4.435  1.00  1.18           H  
ATOM   1739 1HE  LYS A 108      39.873  13.324   6.365  1.00  1.18           H  
ATOM   1740 2HE  LYS A 108      38.386  14.146   5.895  1.00  1.18           H  
ATOM   1741 1HZ  LYS A 108      38.389  11.869   5.182  1.00  1.18           H  
ATOM   1742 2HZ  LYS A 108      38.381  12.867   3.860  1.00  1.18           H  
ATOM   1743 3HZ  LYS A 108      39.771  12.096   4.305  1.00  1.18           H  
ATOM   1744  N   LYS A 109      42.413  19.915   4.337  1.00  1.12           N  
ATOM   1745  CA  LYS A 109      43.476  20.711   3.759  1.00  1.12           C  
ATOM   1746  C   LYS A 109      44.050  21.641   4.820  1.00  1.12           C  
ATOM   1747  O   LYS A 109      45.265  21.820   4.903  1.00  1.12           O  
ATOM   1748  CB  LYS A 109      42.985  21.506   2.556  1.00  1.12           C  
ATOM   1749  CG  LYS A 109      44.106  22.226   1.829  1.00  1.12           C  
ATOM   1750  CD  LYS A 109      45.060  21.204   1.212  1.00  1.12           C  
ATOM   1751  CE  LYS A 109      46.159  21.849   0.391  1.00  1.12           C  
ATOM   1752  NZ  LYS A 109      47.068  20.813  -0.197  1.00  1.12           N  
ATOM   1753  H   LYS A 109      41.457  20.016   3.993  1.00  1.12           H  
ATOM   1754  HA  LYS A 109      44.272  20.042   3.428  1.00  1.12           H  
ATOM   1755 1HB  LYS A 109      42.482  20.838   1.856  1.00  1.12           H  
ATOM   1756 2HB  LYS A 109      42.251  22.247   2.887  1.00  1.12           H  
ATOM   1757 1HG  LYS A 109      43.697  22.841   1.039  1.00  1.12           H  
ATOM   1758 2HG  LYS A 109      44.645  22.856   2.528  1.00  1.12           H  
ATOM   1759 1HD  LYS A 109      45.527  20.619   2.012  1.00  1.12           H  
ATOM   1760 2HD  LYS A 109      44.499  20.519   0.577  1.00  1.12           H  
ATOM   1761 1HE  LYS A 109      45.719  22.436  -0.412  1.00  1.12           H  
ATOM   1762 2HE  LYS A 109      46.742  22.507   1.033  1.00  1.12           H  
ATOM   1763 1HZ  LYS A 109      47.797  21.258  -0.732  1.00  1.12           H  
ATOM   1764 2HZ  LYS A 109      47.485  20.257   0.558  1.00  1.12           H  
ATOM   1765 3HZ  LYS A 109      46.537  20.199  -0.796  1.00  1.12           H  
ATOM   1766  N   GLU A 110      43.195  22.231   5.664  1.00  1.07           N  
ATOM   1767  CA  GLU A 110      43.725  23.106   6.699  1.00  1.07           C  
ATOM   1768  C   GLU A 110      44.703  22.312   7.566  1.00  1.07           C  
ATOM   1769  O   GLU A 110      45.786  22.801   7.895  1.00  1.07           O  
ATOM   1770  CB  GLU A 110      42.619  23.705   7.581  1.00  1.07           C  
ATOM   1771  CG  GLU A 110      43.145  24.757   8.585  1.00  1.07           C  
ATOM   1772  CD  GLU A 110      42.077  25.436   9.460  1.00  1.07           C  
ATOM   1773  OE1 GLU A 110      40.898  25.137   9.336  1.00  1.07           O  
ATOM   1774  OE2 GLU A 110      42.446  26.274  10.243  1.00  1.07           O  
ATOM   1775  H   GLU A 110      42.190  22.089   5.570  1.00  1.07           H  
ATOM   1776  HA  GLU A 110      44.267  23.921   6.224  1.00  1.07           H  
ATOM   1777 1HB  GLU A 110      41.857  24.161   6.968  1.00  1.07           H  
ATOM   1778 2HB  GLU A 110      42.141  22.905   8.149  1.00  1.07           H  
ATOM   1779 1HG  GLU A 110      43.873  24.281   9.227  1.00  1.07           H  
ATOM   1780 2HG  GLU A 110      43.663  25.525   8.015  1.00  1.07           H  
ATOM   1781  N   GLU A 111      44.349  21.064   7.911  1.00  1.03           N  
ATOM   1782  CA  GLU A 111      45.243  20.261   8.740  1.00  1.03           C  
ATOM   1783  C   GLU A 111      46.550  19.931   8.008  1.00  1.03           C  
ATOM   1784  O   GLU A 111      47.630  20.000   8.601  1.00  1.03           O  
ATOM   1785  CB  GLU A 111      44.561  18.955   9.178  1.00  1.03           C  
ATOM   1786  CG  GLU A 111      43.390  19.096  10.186  1.00  1.03           C  
ATOM   1787  CD  GLU A 111      43.785  19.628  11.555  1.00  1.03           C  
ATOM   1788  OE1 GLU A 111      44.707  19.112  12.136  1.00  1.03           O  
ATOM   1789  OE2 GLU A 111      43.143  20.556  12.026  1.00  1.03           O  
ATOM   1790  H   GLU A 111      43.441  20.694   7.619  1.00  1.03           H  
ATOM   1791  HA  GLU A 111      45.491  20.835   9.628  1.00  1.03           H  
ATOM   1792 1HB  GLU A 111      44.168  18.448   8.296  1.00  1.03           H  
ATOM   1793 2HB  GLU A 111      45.303  18.295   9.623  1.00  1.03           H  
ATOM   1794 1HG  GLU A 111      42.654  19.774   9.755  1.00  1.03           H  
ATOM   1795 2HG  GLU A 111      42.914  18.124  10.302  1.00  1.03           H  
ATOM   1796  N   GLU A 112      46.493  19.645   6.699  1.00  0.99           N  
ATOM   1797  CA  GLU A 112      47.742  19.336   5.997  1.00  0.99           C  
ATOM   1798  C   GLU A 112      48.669  20.542   6.030  1.00  0.99           C  
ATOM   1799  O   GLU A 112      49.885  20.411   6.223  1.00  0.99           O  
ATOM   1800  CB  GLU A 112      47.507  18.971   4.519  1.00  0.99           C  
ATOM   1801  CG  GLU A 112      46.828  17.640   4.231  1.00  0.99           C  
ATOM   1802  CD  GLU A 112      46.651  17.389   2.722  1.00  0.99           C  
ATOM   1803  OE1 GLU A 112      46.997  18.257   1.929  1.00  0.99           O  
ATOM   1804  OE2 GLU A 112      46.174  16.336   2.371  1.00  0.99           O  
ATOM   1805  H   GLU A 112      45.590  19.591   6.225  1.00  0.99           H  
ATOM   1806  HA  GLU A 112      48.233  18.505   6.503  1.00  0.99           H  
ATOM   1807 1HB  GLU A 112      46.889  19.747   4.063  1.00  0.99           H  
ATOM   1808 2HB  GLU A 112      48.461  18.974   3.996  1.00  0.99           H  
ATOM   1809 1HG  GLU A 112      47.426  16.835   4.657  1.00  0.99           H  
ATOM   1810 2HG  GLU A 112      45.856  17.628   4.714  1.00  0.99           H  
ATOM   1811  N   LEU A 113      48.075  21.719   5.856  1.00  1.00           N  
ATOM   1812  CA  LEU A 113      48.815  22.958   5.844  1.00  1.00           C  
ATOM   1813  C   LEU A 113      49.383  23.284   7.213  1.00  1.00           C  
ATOM   1814  O   LEU A 113      50.556  23.636   7.320  1.00  1.00           O  
ATOM   1815  CB  LEU A 113      47.887  24.063   5.382  1.00  1.00           C  
ATOM   1816  CG  LEU A 113      47.447  24.002   3.935  1.00  1.00           C  
ATOM   1817  CD1 LEU A 113      46.347  25.029   3.727  1.00  1.00           C  
ATOM   1818  CD2 LEU A 113      48.635  24.268   3.043  1.00  1.00           C  
ATOM   1819  H   LEU A 113      47.065  21.743   5.697  1.00  1.00           H  
ATOM   1820  HA  LEU A 113      49.636  22.862   5.138  1.00  1.00           H  
ATOM   1821 1HB  LEU A 113      46.988  24.008   5.979  1.00  1.00           H  
ATOM   1822 2HB  LEU A 113      48.370  25.021   5.549  1.00  1.00           H  
ATOM   1823  HG  LEU A 113      47.047  23.017   3.708  1.00  1.00           H  
ATOM   1824 1HD1 LEU A 113      46.005  25.006   2.695  1.00  1.00           H  
ATOM   1825 2HD1 LEU A 113      45.514  24.799   4.386  1.00  1.00           H  
ATOM   1826 3HD1 LEU A 113      46.733  26.006   3.965  1.00  1.00           H  
ATOM   1827 1HD2 LEU A 113      48.327  24.231   2.000  1.00  1.00           H  
ATOM   1828 2HD2 LEU A 113      49.034  25.239   3.262  1.00  1.00           H  
ATOM   1829 3HD2 LEU A 113      49.400  23.513   3.225  1.00  1.00           H  
ATOM   1830  N   LYS A 114      48.603  23.073   8.278  1.00  1.13           N  
ATOM   1831  CA  LYS A 114      49.125  23.352   9.606  1.00  1.13           C  
ATOM   1832  C   LYS A 114      50.321  22.464   9.899  1.00  1.13           C  
ATOM   1833  O   LYS A 114      51.304  22.928  10.478  1.00  1.13           O  
ATOM   1834  CB  LYS A 114      48.057  23.193  10.682  1.00  1.13           C  
ATOM   1835  CG  LYS A 114      46.999  24.298  10.686  1.00  1.13           C  
ATOM   1836  CD  LYS A 114      46.125  24.204  11.914  1.00  1.13           C  
ATOM   1837  CE  LYS A 114      45.265  22.963  11.863  1.00  1.13           C  
ATOM   1838  NZ  LYS A 114      44.316  22.882  13.007  1.00  1.13           N  
ATOM   1839  H   LYS A 114      47.636  22.769   8.158  1.00  1.13           H  
ATOM   1840  HA  LYS A 114      49.466  24.387   9.628  1.00  1.13           H  
ATOM   1841 1HB  LYS A 114      47.539  22.241  10.530  1.00  1.13           H  
ATOM   1842 2HB  LYS A 114      48.526  23.160  11.663  1.00  1.13           H  
ATOM   1843 1HG  LYS A 114      47.486  25.274  10.665  1.00  1.13           H  
ATOM   1844 2HG  LYS A 114      46.374  24.213   9.808  1.00  1.13           H  
ATOM   1845 1HD  LYS A 114      46.745  24.180  12.810  1.00  1.13           H  
ATOM   1846 2HD  LYS A 114      45.472  25.078  11.960  1.00  1.13           H  
ATOM   1847 1HE  LYS A 114      44.696  22.959  10.938  1.00  1.13           H  
ATOM   1848 2HE  LYS A 114      45.907  22.082  11.881  1.00  1.13           H  
ATOM   1849 1HZ  LYS A 114      43.780  22.015  12.879  1.00  1.13           H  
ATOM   1850 2HZ  LYS A 114      44.815  22.853  13.878  1.00  1.13           H  
ATOM   1851 3HZ  LYS A 114      43.693  23.673  12.991  1.00  1.13           H  
ATOM   1852  N   VAL A 115      50.281  21.208   9.456  1.00  1.47           N  
ATOM   1853  CA  VAL A 115      51.434  20.358   9.680  1.00  1.47           C  
ATOM   1854  C   VAL A 115      52.627  20.929   8.926  1.00  1.47           C  
ATOM   1855  O   VAL A 115      53.706  21.101   9.504  1.00  1.47           O  
ATOM   1856  CB  VAL A 115      51.175  18.915   9.235  1.00  1.47           C  
ATOM   1857  CG1 VAL A 115      52.476  18.128   9.299  1.00  1.47           C  
ATOM   1858  CG2 VAL A 115      50.126  18.286  10.144  1.00  1.47           C  
ATOM   1859  H   VAL A 115      49.444  20.846   8.991  1.00  1.47           H  
ATOM   1860  HA  VAL A 115      51.659  20.350  10.746  1.00  1.47           H  
ATOM   1861  HB  VAL A 115      50.820  18.911   8.201  1.00  1.47           H  
ATOM   1862 1HG1 VAL A 115      52.300  17.105   8.977  1.00  1.47           H  
ATOM   1863 2HG1 VAL A 115      53.222  18.592   8.642  1.00  1.47           H  
ATOM   1864 3HG1 VAL A 115      52.853  18.127  10.323  1.00  1.47           H  
ATOM   1865 1HG2 VAL A 115      49.937  17.262   9.828  1.00  1.47           H  
ATOM   1866 2HG2 VAL A 115      50.488  18.291  11.172  1.00  1.47           H  
ATOM   1867 3HG2 VAL A 115      49.205  18.857  10.086  1.00  1.47           H  
ATOM   1868  N   ALA A 116      52.412  21.323   7.668  1.00  2.20           N  
ATOM   1869  CA  ALA A 116      53.491  21.895   6.881  1.00  2.20           C  
ATOM   1870  C   ALA A 116      54.071  23.122   7.592  1.00  2.20           C  
ATOM   1871  O   ALA A 116      55.291  23.323   7.577  1.00  2.20           O  
ATOM   1872  CB  ALA A 116      52.987  22.250   5.499  1.00  2.20           C  
ATOM   1873  H   ALA A 116      51.497  21.177   7.236  1.00  2.20           H  
ATOM   1874  HA  ALA A 116      54.280  21.147   6.793  1.00  2.20           H  
ATOM   1875 1HB  ALA A 116      53.791  22.651   4.899  1.00  2.20           H  
ATOM   1876 2HB  ALA A 116      52.590  21.355   5.021  1.00  2.20           H  
ATOM   1877 3HB  ALA A 116      52.207  22.980   5.591  1.00  2.20           H  
ATOM   1878  N   GLN A 117      53.221  23.904   8.269  1.00  3.67           N  
ATOM   1879  CA  GLN A 117      53.708  25.051   9.025  1.00  3.67           C  
ATOM   1880  C   GLN A 117      54.618  24.589  10.169  1.00  3.67           C  
ATOM   1881  O   GLN A 117      55.656  25.205  10.424  1.00  3.67           O  
ATOM   1882  CB  GLN A 117      52.551  25.878   9.604  1.00  3.67           C  
ATOM   1883  CG  GLN A 117      52.976  27.169  10.312  1.00  3.67           C  
ATOM   1884  CD  GLN A 117      53.647  28.227   9.402  1.00  3.67           C  
ATOM   1885  OE1 GLN A 117      53.100  28.681   8.386  1.00  3.67           O  
ATOM   1886  NE2 GLN A 117      54.857  28.630   9.793  1.00  3.67           N  
ATOM   1887  H   GLN A 117      52.222  23.708   8.225  1.00  3.67           H  
ATOM   1888  HA  GLN A 117      54.290  25.683   8.361  1.00  3.67           H  
ATOM   1889 1HB  GLN A 117      51.839  26.111   8.834  1.00  3.67           H  
ATOM   1890 2HB  GLN A 117      52.028  25.283  10.342  1.00  3.67           H  
ATOM   1891 1HG  GLN A 117      52.091  27.619  10.756  1.00  3.67           H  
ATOM   1892 2HG  GLN A 117      53.685  26.902  11.096  1.00  3.67           H  
ATOM   1893 1HE2 GLN A 117      55.355  29.315   9.260  1.00  3.67           H  
ATOM   1894 2HE2 GLN A 117      55.266  28.247  10.623  1.00  3.67           H  
ATOM   1895  N   THR A 118      54.297  23.457  10.818  1.00  6.10           N  
ATOM   1896  CA  THR A 118      55.132  22.999  11.938  1.00  6.10           C  
ATOM   1897  C   THR A 118      56.453  22.418  11.426  1.00  6.10           C  
ATOM   1898  O   THR A 118      57.437  22.343  12.166  1.00  6.10           O  
ATOM   1899  CB  THR A 118      54.413  21.968  12.844  1.00  6.10           C  
ATOM   1900  OG1 THR A 118      54.107  20.779  12.115  1.00  6.10           O  
ATOM   1901  CG2 THR A 118      53.131  22.567  13.381  1.00  6.10           C  
ATOM   1902  H   THR A 118      53.436  22.960  10.571  1.00  6.10           H  
ATOM   1903  HA  THR A 118      55.369  23.861  12.558  1.00  6.10           H  
ATOM   1904  HB  THR A 118      55.057  21.709  13.681  1.00  6.10           H  
ATOM   1905  HG1 THR A 118      53.981  20.991  11.171  1.00  6.10           H  
ATOM   1906 1HG2 THR A 118      52.633  21.844  14.025  1.00  6.10           H  
ATOM   1907 2HG2 THR A 118      53.362  23.465  13.952  1.00  6.10           H  
ATOM   1908 3HG2 THR A 118      52.483  22.823  12.562  1.00  6.10           H  
ATOM   1909  N   ASP A 119      56.496  22.106  10.128  1.00  8.81           N  
ATOM   1910  CA  ASP A 119      57.704  21.632   9.462  1.00  8.81           C  
ATOM   1911  C   ASP A 119      58.543  22.808   8.926  1.00  8.81           C  
ATOM   1912  O   ASP A 119      59.591  22.594   8.312  1.00  8.81           O  
ATOM   1913  CB  ASP A 119      57.381  20.674   8.303  1.00  8.81           C  
ATOM   1914  CG  ASP A 119      56.831  19.292   8.732  1.00  8.81           C  
ATOM   1915  OD1 ASP A 119      57.100  18.861   9.830  1.00  8.81           O  
ATOM   1916  OD2 ASP A 119      56.167  18.676   7.928  1.00  8.81           O  
ATOM   1917  H   ASP A 119      55.624  22.154   9.600  1.00  8.81           H  
ATOM   1918  HA  ASP A 119      58.307  21.091  10.190  1.00  8.81           H  
ATOM   1919 1HB  ASP A 119      56.649  21.145   7.654  1.00  8.81           H  
ATOM   1920 2HB  ASP A 119      58.279  20.518   7.710  1.00  8.81           H  
ATOM   1921  N   GLY A 120      58.088  24.052   9.157  1.00 10.06           N  
ATOM   1922  CA  GLY A 120      58.802  25.241   8.707  1.00 10.06           C  
ATOM   1923  C   GLY A 120      58.380  25.786   7.339  1.00 10.06           C  
ATOM   1924  O   GLY A 120      59.051  26.665   6.792  1.00 10.06           O  
ATOM   1925  H   GLY A 120      57.221  24.202   9.669  1.00 10.06           H  
ATOM   1926 1HA  GLY A 120      58.661  26.022   9.453  1.00 10.06           H  
ATOM   1927 2HA  GLY A 120      59.869  25.024   8.690  1.00 10.06           H  
ATOM   1928  N   VAL A 121      57.285  25.286   6.773  1.00  8.76           N  
ATOM   1929  CA  VAL A 121      56.850  25.768   5.470  1.00  8.76           C  
ATOM   1930  C   VAL A 121      55.920  26.965   5.630  1.00  8.76           C  
ATOM   1931  O   VAL A 121      54.917  26.909   6.342  1.00  8.76           O  
ATOM   1932  CB  VAL A 121      56.106  24.668   4.712  1.00  8.76           C  
ATOM   1933  CG1 VAL A 121      55.640  25.181   3.361  1.00  8.76           C  
ATOM   1934  CG2 VAL A 121      56.988  23.444   4.595  1.00  8.76           C  
ATOM   1935  H   VAL A 121      56.735  24.565   7.240  1.00  8.76           H  
ATOM   1936  HA  VAL A 121      57.726  26.068   4.894  1.00  8.76           H  
ATOM   1937  HB  VAL A 121      55.218  24.417   5.266  1.00  8.76           H  
ATOM   1938 1HG1 VAL A 121      55.082  24.398   2.848  1.00  8.76           H  
ATOM   1939 2HG1 VAL A 121      55.007  26.047   3.486  1.00  8.76           H  
ATOM   1940 3HG1 VAL A 121      56.506  25.460   2.765  1.00  8.76           H  
ATOM   1941 1HG2 VAL A 121      56.447  22.652   4.080  1.00  8.76           H  
ATOM   1942 2HG2 VAL A 121      57.887  23.697   4.036  1.00  8.76           H  
ATOM   1943 3HG2 VAL A 121      57.264  23.103   5.599  1.00  8.76           H  
ATOM   1944  N   ASN A 122      56.214  28.067   4.958  1.00  6.01           N  
ATOM   1945  CA  ASN A 122      55.327  29.200   5.147  1.00  6.01           C  
ATOM   1946  C   ASN A 122      54.067  29.031   4.326  1.00  6.01           C  
ATOM   1947  O   ASN A 122      54.023  29.330   3.133  1.00  6.01           O  
ATOM   1948  CB  ASN A 122      55.989  30.514   4.810  1.00  6.01           C  
ATOM   1949  CG  ASN A 122      55.096  31.724   5.153  1.00  6.01           C  
ATOM   1950  OD1 ASN A 122      53.846  31.672   5.238  1.00  6.01           O  
ATOM   1951  ND2 ASN A 122      55.752  32.843   5.365  1.00  6.01           N  
ATOM   1952  H   ASN A 122      57.031  28.119   4.366  1.00  6.01           H  
ATOM   1953  HA  ASN A 122      55.023  29.234   6.195  1.00  6.01           H  
ATOM   1954 1HB  ASN A 122      56.928  30.599   5.360  1.00  6.01           H  
ATOM   1955 2HB  ASN A 122      56.226  30.540   3.747  1.00  6.01           H  
ATOM   1956 1HD2 ASN A 122      55.255  33.680   5.598  1.00  6.01           H  
ATOM   1957 2HD2 ASN A 122      56.750  32.858   5.296  1.00  6.01           H  
ATOM   1958  N   VAL A 123      53.036  28.575   5.003  1.00  3.61           N  
ATOM   1959  CA  VAL A 123      51.749  28.302   4.401  1.00  3.61           C  
ATOM   1960  C   VAL A 123      50.690  29.279   4.868  1.00  3.61           C  
ATOM   1961  O   VAL A 123      49.500  28.975   4.779  1.00  3.61           O  
ATOM   1962  CB  VAL A 123      51.248  26.907   4.767  1.00  3.61           C  
ATOM   1963  CG1 VAL A 123      52.124  25.838   4.225  1.00  3.61           C  
ATOM   1964  CG2 VAL A 123      51.194  26.799   6.231  1.00  3.61           C  
ATOM   1965  H   VAL A 123      53.214  28.330   5.979  1.00  3.61           H  
ATOM   1966  HA  VAL A 123      51.849  28.375   3.318  1.00  3.61           H  
ATOM   1967  HB  VAL A 123      50.264  26.780   4.354  1.00  3.61           H  
ATOM   1968 1HG1 VAL A 123      51.713  24.878   4.506  1.00  3.61           H  
ATOM   1969 2HG1 VAL A 123      52.174  25.912   3.140  1.00  3.61           H  
ATOM   1970 3HG1 VAL A 123      53.108  25.951   4.653  1.00  3.61           H  
ATOM   1971 1HG2 VAL A 123      50.819  25.839   6.506  1.00  3.61           H  
ATOM   1972 2HG2 VAL A 123      52.203  26.928   6.626  1.00  3.61           H  
ATOM   1973 3HG2 VAL A 123      50.549  27.568   6.630  1.00  3.61           H  
ATOM   1974  N   ASP A 124      51.102  30.457   5.344  1.00  2.18           N  
ATOM   1975  CA  ASP A 124      50.132  31.432   5.849  1.00  2.18           C  
ATOM   1976  C   ASP A 124      49.085  31.754   4.795  1.00  2.18           C  
ATOM   1977  O   ASP A 124      47.880  31.712   5.061  1.00  2.18           O  
ATOM   1978  CB  ASP A 124      50.848  32.723   6.268  1.00  2.18           C  
ATOM   1979  CG  ASP A 124      49.936  33.798   6.904  1.00  2.18           C  
ATOM   1980  OD1 ASP A 124      49.401  33.556   7.965  1.00  2.18           O  
ATOM   1981  OD2 ASP A 124      49.782  34.872   6.321  1.00  2.18           O  
ATOM   1982  H   ASP A 124      52.102  30.677   5.356  1.00  2.18           H  
ATOM   1983  HA  ASP A 124      49.630  31.004   6.717  1.00  2.18           H  
ATOM   1984 1HB  ASP A 124      51.636  32.476   6.980  1.00  2.18           H  
ATOM   1985 2HB  ASP A 124      51.338  33.159   5.395  1.00  2.18           H  
ATOM   1986  N   MET A 125      49.539  32.037   3.577  1.00  1.45           N  
ATOM   1987  CA  MET A 125      48.623  32.353   2.498  1.00  1.45           C  
ATOM   1988  C   MET A 125      47.617  31.242   2.280  1.00  1.45           C  
ATOM   1989  O   MET A 125      46.424  31.501   2.127  1.00  1.45           O  
ATOM   1990  CB  MET A 125      49.371  32.578   1.195  1.00  1.45           C  
ATOM   1991  CG  MET A 125      48.453  32.881   0.028  1.00  1.45           C  
ATOM   1992  SD  MET A 125      49.314  32.950  -1.532  1.00  1.45           S  
ATOM   1993  CE  MET A 125      49.669  31.214  -1.718  1.00  1.45           C  
ATOM   1994  H   MET A 125      50.534  32.045   3.412  1.00  1.45           H  
ATOM   1995  HA  MET A 125      48.075  33.256   2.764  1.00  1.45           H  
ATOM   1996 1HB  MET A 125      50.066  33.408   1.310  1.00  1.45           H  
ATOM   1997 2HB  MET A 125      49.952  31.688   0.946  1.00  1.45           H  
ATOM   1998 1HG  MET A 125      47.690  32.106  -0.034  1.00  1.45           H  
ATOM   1999 2HG  MET A 125      47.957  33.837   0.192  1.00  1.45           H  
ATOM   2000 1HE  MET A 125      50.205  31.045  -2.651  1.00  1.45           H  
ATOM   2001 2HE  MET A 125      50.280  30.872  -0.881  1.00  1.45           H  
ATOM   2002 3HE  MET A 125      48.739  30.658  -1.727  1.00  1.45           H  
ATOM   2003  N   HIS A 126      48.090  30.000   2.272  1.00  1.11           N  
ATOM   2004  CA  HIS A 126      47.204  28.893   1.971  1.00  1.11           C  
ATOM   2005  C   HIS A 126      46.213  28.668   3.106  1.00  1.11           C  
ATOM   2006  O   HIS A 126      45.048  28.340   2.872  1.00  1.11           O  
ATOM   2007  CB  HIS A 126      47.991  27.624   1.709  1.00  1.11           C  
ATOM   2008  CG  HIS A 126      48.820  27.651   0.478  1.00  1.11           C  
ATOM   2009  ND1 HIS A 126      48.288  27.823  -0.789  1.00  1.11           N  
ATOM   2010  CD2 HIS A 126      50.154  27.513   0.314  1.00  1.11           C  
ATOM   2011  CE1 HIS A 126      49.264  27.789  -1.676  1.00  1.11           C  
ATOM   2012  NE2 HIS A 126      50.408  27.601  -1.033  1.00  1.11           N  
ATOM   2013  H   HIS A 126      49.068  29.831   2.461  1.00  1.11           H  
ATOM   2014  HA  HIS A 126      46.636  29.120   1.075  1.00  1.11           H  
ATOM   2015 1HB  HIS A 126      48.645  27.437   2.558  1.00  1.11           H  
ATOM   2016 2HB  HIS A 126      47.307  26.791   1.625  1.00  1.11           H  
ATOM   2017  HD1 HIS A 126      47.306  27.989  -1.026  1.00  1.11           H  
ATOM   2018  HD2 HIS A 126      50.974  27.353   1.017  1.00  1.11           H  
ATOM   2019  HE1 HIS A 126      49.050  27.908  -2.737  1.00  1.11           H  
ATOM   2020  N   LEU A 127      46.646  28.858   4.350  1.00  0.98           N  
ATOM   2021  CA  LEU A 127      45.713  28.678   5.449  1.00  0.98           C  
ATOM   2022  C   LEU A 127      44.587  29.696   5.325  1.00  0.98           C  
ATOM   2023  O   LEU A 127      43.416  29.359   5.524  1.00  0.98           O  
ATOM   2024  CB  LEU A 127      46.442  28.813   6.790  1.00  0.98           C  
ATOM   2025  CG  LEU A 127      47.385  27.645   7.140  1.00  0.98           C  
ATOM   2026  CD1 LEU A 127      48.231  27.994   8.347  1.00  0.98           C  
ATOM   2027  CD2 LEU A 127      46.538  26.424   7.456  1.00  0.98           C  
ATOM   2028  H   LEU A 127      47.618  29.112   4.529  1.00  0.98           H  
ATOM   2029  HA  LEU A 127      45.283  27.680   5.385  1.00  0.98           H  
ATOM   2030 1HB  LEU A 127      47.041  29.728   6.765  1.00  0.98           H  
ATOM   2031 2HB  LEU A 127      45.703  28.903   7.585  1.00  0.98           H  
ATOM   2032  HG  LEU A 127      48.045  27.438   6.297  1.00  0.98           H  
ATOM   2033 1HD1 LEU A 127      48.888  27.154   8.585  1.00  0.98           H  
ATOM   2034 2HD1 LEU A 127      48.836  28.875   8.120  1.00  0.98           H  
ATOM   2035 3HD1 LEU A 127      47.586  28.201   9.198  1.00  0.98           H  
ATOM   2036 1HD2 LEU A 127      47.182  25.592   7.714  1.00  0.98           H  
ATOM   2037 2HD2 LEU A 127      45.886  26.643   8.303  1.00  0.98           H  
ATOM   2038 3HD2 LEU A 127      45.930  26.164   6.593  1.00  0.98           H  
ATOM   2039  N   LYS A 128      44.936  30.925   4.932  1.00  0.95           N  
ATOM   2040  CA  LYS A 128      43.961  31.989   4.727  1.00  0.95           C  
ATOM   2041  C   LYS A 128      43.046  31.683   3.537  1.00  0.95           C  
ATOM   2042  O   LYS A 128      41.845  31.940   3.591  1.00  0.95           O  
ATOM   2043  CB  LYS A 128      44.700  33.315   4.608  1.00  0.95           C  
ATOM   2044  CG  LYS A 128      45.273  33.741   5.962  1.00  0.95           C  
ATOM   2045  CD  LYS A 128      46.142  34.963   5.895  1.00  0.95           C  
ATOM   2046  CE  LYS A 128      46.614  35.339   7.301  1.00  0.95           C  
ATOM   2047  NZ  LYS A 128      47.653  36.390   7.285  1.00  0.95           N  
ATOM   2048  H   LYS A 128      45.928  31.138   4.795  1.00  0.95           H  
ATOM   2049  HA  LYS A 128      43.332  32.046   5.616  1.00  0.95           H  
ATOM   2050 1HB  LYS A 128      45.528  33.214   3.906  1.00  0.95           H  
ATOM   2051 2HB  LYS A 128      44.031  34.090   4.238  1.00  0.95           H  
ATOM   2052 1HG  LYS A 128      44.453  33.930   6.655  1.00  0.95           H  
ATOM   2053 2HG  LYS A 128      45.874  32.920   6.360  1.00  0.95           H  
ATOM   2054 1HD  LYS A 128      47.024  34.746   5.280  1.00  0.95           H  
ATOM   2055 2HD  LYS A 128      45.598  35.795   5.456  1.00  0.95           H  
ATOM   2056 1HE  LYS A 128      45.762  35.700   7.867  1.00  0.95           H  
ATOM   2057 2HE  LYS A 128      47.017  34.452   7.794  1.00  0.95           H  
ATOM   2058 1HZ  LYS A 128      47.937  36.594   8.226  1.00  0.95           H  
ATOM   2059 2HZ  LYS A 128      48.463  36.008   6.770  1.00  0.95           H  
ATOM   2060 3HZ  LYS A 128      47.317  37.221   6.838  1.00  0.95           H  
ATOM   2061  N   GLN A 129      43.581  31.066   2.478  1.00  0.96           N  
ATOM   2062  CA  GLN A 129      42.735  30.707   1.336  1.00  0.96           C  
ATOM   2063  C   GLN A 129      41.657  29.724   1.788  1.00  0.96           C  
ATOM   2064  O   GLN A 129      40.501  29.823   1.365  1.00  0.96           O  
ATOM   2065  CB  GLN A 129      43.562  30.059   0.216  1.00  0.96           C  
ATOM   2066  CG  GLN A 129      44.508  30.995  -0.528  1.00  0.96           C  
ATOM   2067  CD  GLN A 129      45.475  30.239  -1.460  1.00  0.96           C  
ATOM   2068  OE1 GLN A 129      45.702  29.020  -1.304  1.00  0.96           O  
ATOM   2069  NE2 GLN A 129      46.038  30.956  -2.429  1.00  0.96           N  
ATOM   2070  H   GLN A 129      44.585  30.892   2.448  1.00  0.96           H  
ATOM   2071  HA  GLN A 129      42.250  31.605   0.958  1.00  0.96           H  
ATOM   2072 1HB  GLN A 129      44.156  29.252   0.636  1.00  0.96           H  
ATOM   2073 2HB  GLN A 129      42.889  29.615  -0.512  1.00  0.96           H  
ATOM   2074 1HG  GLN A 129      43.911  31.672  -1.137  1.00  0.96           H  
ATOM   2075 2HG  GLN A 129      45.083  31.561   0.181  1.00  0.96           H  
ATOM   2076 1HE2 GLN A 129      46.672  30.525  -3.071  1.00  0.96           H  
ATOM   2077 2HE2 GLN A 129      45.826  31.931  -2.516  1.00  0.96           H  
ATOM   2078  N   ILE A 130      42.025  28.798   2.679  1.00  0.98           N  
ATOM   2079  CA  ILE A 130      41.073  27.817   3.179  1.00  0.98           C  
ATOM   2080  C   ILE A 130      40.070  28.469   4.122  1.00  0.98           C  
ATOM   2081  O   ILE A 130      38.873  28.202   4.026  1.00  0.98           O  
ATOM   2082  CB  ILE A 130      41.782  26.642   3.873  1.00  0.98           C  
ATOM   2083  CG1 ILE A 130      42.666  25.905   2.879  1.00  0.98           C  
ATOM   2084  CG2 ILE A 130      40.757  25.678   4.438  1.00  0.98           C  
ATOM   2085  CD1 ILE A 130      41.896  25.339   1.730  1.00  0.98           C  
ATOM   2086  H   ILE A 130      43.003  28.757   2.978  1.00  0.98           H  
ATOM   2087  HA  ILE A 130      40.522  27.414   2.331  1.00  0.98           H  
ATOM   2088  HB  ILE A 130      42.420  27.020   4.675  1.00  0.98           H  
ATOM   2089 1HG1 ILE A 130      43.404  26.592   2.487  1.00  0.98           H  
ATOM   2090 2HG1 ILE A 130      43.182  25.090   3.391  1.00  0.98           H  
ATOM   2091 1HG2 ILE A 130      41.267  24.855   4.916  1.00  0.98           H  
ATOM   2092 2HG2 ILE A 130      40.136  26.190   5.158  1.00  0.98           H  
ATOM   2093 3HG2 ILE A 130      40.142  25.293   3.641  1.00  0.98           H  
ATOM   2094 1HD1 ILE A 130      42.573  24.839   1.052  1.00  0.98           H  
ATOM   2095 2HD1 ILE A 130      41.162  24.626   2.107  1.00  0.98           H  
ATOM   2096 3HD1 ILE A 130      41.390  26.144   1.205  1.00  0.98           H  
ATOM   2097  N   GLU A 131      40.536  29.343   5.023  1.00  1.00           N  
ATOM   2098  CA  GLU A 131      39.613  30.022   5.935  1.00  1.00           C  
ATOM   2099  C   GLU A 131      38.544  30.777   5.144  1.00  1.00           C  
ATOM   2100  O   GLU A 131      37.347  30.689   5.446  1.00  1.00           O  
ATOM   2101  CB  GLU A 131      40.373  30.992   6.851  1.00  1.00           C  
ATOM   2102  CG  GLU A 131      39.498  31.709   7.883  1.00  1.00           C  
ATOM   2103  CD  GLU A 131      40.272  32.642   8.826  1.00  1.00           C  
ATOM   2104  OE1 GLU A 131      41.461  32.773   8.674  1.00  1.00           O  
ATOM   2105  OE2 GLU A 131      39.661  33.211   9.697  1.00  1.00           O  
ATOM   2106  H   GLU A 131      41.539  29.521   5.084  1.00  1.00           H  
ATOM   2107  HA  GLU A 131      39.119  29.276   6.550  1.00  1.00           H  
ATOM   2108 1HB  GLU A 131      41.158  30.451   7.382  1.00  1.00           H  
ATOM   2109 2HB  GLU A 131      40.860  31.753   6.241  1.00  1.00           H  
ATOM   2110 1HG  GLU A 131      38.774  32.298   7.332  1.00  1.00           H  
ATOM   2111 2HG  GLU A 131      38.953  30.970   8.469  1.00  1.00           H  
ATOM   2112  N   ILE A 132      38.972  31.473   4.091  1.00  1.04           N  
ATOM   2113  CA  ILE A 132      38.052  32.219   3.254  1.00  1.04           C  
ATOM   2114  C   ILE A 132      37.069  31.294   2.560  1.00  1.04           C  
ATOM   2115  O   ILE A 132      35.864  31.563   2.558  1.00  1.04           O  
ATOM   2116  CB  ILE A 132      38.808  33.046   2.214  1.00  1.04           C  
ATOM   2117  CG1 ILE A 132      39.593  34.161   2.912  1.00  1.04           C  
ATOM   2118  CG2 ILE A 132      37.829  33.607   1.204  1.00  1.04           C  
ATOM   2119  CD1 ILE A 132      40.606  34.827   2.019  1.00  1.04           C  
ATOM   2120  H   ILE A 132      39.973  31.509   3.886  1.00  1.04           H  
ATOM   2121  HA  ILE A 132      37.489  32.901   3.889  1.00  1.04           H  
ATOM   2122  HB  ILE A 132      39.535  32.406   1.706  1.00  1.04           H  
ATOM   2123 1HG1 ILE A 132      38.893  34.916   3.265  1.00  1.04           H  
ATOM   2124 2HG1 ILE A 132      40.112  33.742   3.774  1.00  1.04           H  
ATOM   2125 1HG2 ILE A 132      38.371  34.184   0.459  1.00  1.04           H  
ATOM   2126 2HG2 ILE A 132      37.306  32.784   0.720  1.00  1.04           H  
ATOM   2127 3HG2 ILE A 132      37.109  34.249   1.712  1.00  1.04           H  
ATOM   2128 1HD1 ILE A 132      41.126  35.604   2.577  1.00  1.04           H  
ATOM   2129 2HD1 ILE A 132      41.326  34.079   1.678  1.00  1.04           H  
ATOM   2130 3HD1 ILE A 132      40.103  35.268   1.162  1.00  1.04           H  
ATOM   2131  N   LYS A 133      37.560  30.191   1.980  1.00  1.08           N  
ATOM   2132  CA  LYS A 133      36.643  29.275   1.324  1.00  1.08           C  
ATOM   2133  C   LYS A 133      35.633  28.717   2.310  1.00  1.08           C  
ATOM   2134  O   LYS A 133      34.441  28.654   1.997  1.00  1.08           O  
ATOM   2135  CB  LYS A 133      37.403  28.138   0.649  1.00  1.08           C  
ATOM   2136  CG  LYS A 133      38.159  28.556  -0.595  1.00  1.08           C  
ATOM   2137  CD  LYS A 133      38.934  27.403  -1.210  1.00  1.08           C  
ATOM   2138  CE  LYS A 133      39.676  27.866  -2.460  1.00  1.08           C  
ATOM   2139  NZ  LYS A 133      40.456  26.770  -3.105  1.00  1.08           N  
ATOM   2140  H   LYS A 133      38.564  30.002   1.977  1.00  1.08           H  
ATOM   2141  HA  LYS A 133      36.098  29.824   0.560  1.00  1.08           H  
ATOM   2142 1HB  LYS A 133      38.131  27.733   1.354  1.00  1.08           H  
ATOM   2143 2HB  LYS A 133      36.719  27.340   0.390  1.00  1.08           H  
ATOM   2144 1HG  LYS A 133      37.445  28.926  -1.332  1.00  1.08           H  
ATOM   2145 2HG  LYS A 133      38.842  29.362  -0.356  1.00  1.08           H  
ATOM   2146 1HD  LYS A 133      39.656  27.028  -0.480  1.00  1.08           H  
ATOM   2147 2HD  LYS A 133      38.250  26.597  -1.472  1.00  1.08           H  
ATOM   2148 1HE  LYS A 133      38.950  28.251  -3.174  1.00  1.08           H  
ATOM   2149 2HE  LYS A 133      40.361  28.671  -2.184  1.00  1.08           H  
ATOM   2150 1HZ  LYS A 133      40.922  27.131  -3.926  1.00  1.08           H  
ATOM   2151 2HZ  LYS A 133      41.146  26.413  -2.461  1.00  1.08           H  
ATOM   2152 3HZ  LYS A 133      39.829  26.025  -3.375  1.00  1.08           H  
ATOM   2153  N   LYS A 134      36.068  28.402   3.530  1.00  1.14           N  
ATOM   2154  CA  LYS A 134      35.115  27.878   4.485  1.00  1.14           C  
ATOM   2155  C   LYS A 134      34.014  28.897   4.720  1.00  1.14           C  
ATOM   2156  O   LYS A 134      32.826  28.572   4.612  1.00  1.14           O  
ATOM   2157  CB  LYS A 134      35.812  27.497   5.804  1.00  1.14           C  
ATOM   2158  CG  LYS A 134      36.644  26.205   5.740  1.00  1.14           C  
ATOM   2159  CD  LYS A 134      37.088  25.732   7.120  1.00  1.14           C  
ATOM   2160  CE  LYS A 134      38.102  26.673   7.747  1.00  1.14           C  
ATOM   2161  NZ  LYS A 134      38.643  26.146   9.047  1.00  1.14           N  
ATOM   2162  H   LYS A 134      37.056  28.483   3.769  1.00  1.14           H  
ATOM   2163  HA  LYS A 134      34.663  26.991   4.063  1.00  1.14           H  
ATOM   2164 1HB  LYS A 134      36.503  28.299   6.071  1.00  1.14           H  
ATOM   2165 2HB  LYS A 134      35.098  27.423   6.611  1.00  1.14           H  
ATOM   2166 1HG  LYS A 134      36.033  25.419   5.302  1.00  1.14           H  
ATOM   2167 2HG  LYS A 134      37.517  26.361   5.114  1.00  1.14           H  
ATOM   2168 1HD  LYS A 134      36.222  25.654   7.779  1.00  1.14           H  
ATOM   2169 2HD  LYS A 134      37.542  24.742   7.027  1.00  1.14           H  
ATOM   2170 1HE  LYS A 134      38.930  26.819   7.060  1.00  1.14           H  
ATOM   2171 2HE  LYS A 134      37.620  27.634   7.930  1.00  1.14           H  
ATOM   2172 1HZ  LYS A 134      39.313  26.803   9.425  1.00  1.14           H  
ATOM   2173 2HZ  LYS A 134      37.896  26.013   9.712  1.00  1.14           H  
ATOM   2174 3HZ  LYS A 134      39.132  25.249   8.904  1.00  1.14           H  
ATOM   2175  N   PHE A 135      34.384  30.163   4.890  1.00  1.22           N  
ATOM   2176  CA  PHE A 135      33.377  31.185   5.129  1.00  1.22           C  
ATOM   2177  C   PHE A 135      32.407  31.294   3.946  1.00  1.22           C  
ATOM   2178  O   PHE A 135      31.191  31.419   4.136  1.00  1.22           O  
ATOM   2179  CB  PHE A 135      34.049  32.527   5.426  1.00  1.22           C  
ATOM   2180  CG  PHE A 135      34.665  32.577   6.815  1.00  1.22           C  
ATOM   2181  CD1 PHE A 135      34.097  31.861   7.863  1.00  1.22           C  
ATOM   2182  CD2 PHE A 135      35.800  33.330   7.075  1.00  1.22           C  
ATOM   2183  CE1 PHE A 135      34.643  31.890   9.133  1.00  1.22           C  
ATOM   2184  CE2 PHE A 135      36.347  33.364   8.349  1.00  1.22           C  
ATOM   2185  CZ  PHE A 135      35.770  32.643   9.378  1.00  1.22           C  
ATOM   2186  H   PHE A 135      35.378  30.404   4.926  1.00  1.22           H  
ATOM   2187  HA  PHE A 135      32.804  30.892   6.010  1.00  1.22           H  
ATOM   2188 1HB  PHE A 135      34.838  32.706   4.694  1.00  1.22           H  
ATOM   2189 2HB  PHE A 135      33.323  33.330   5.338  1.00  1.22           H  
ATOM   2190  HD1 PHE A 135      33.209  31.267   7.672  1.00  1.22           H  
ATOM   2191  HD2 PHE A 135      36.263  33.894   6.267  1.00  1.22           H  
ATOM   2192  HE1 PHE A 135      34.182  31.316   9.936  1.00  1.22           H  
ATOM   2193  HE2 PHE A 135      37.245  33.957   8.546  1.00  1.22           H  
ATOM   2194  HZ  PHE A 135      36.210  32.672  10.378  1.00  1.22           H  
ATOM   2195  N   LYS A 136      32.927  31.180   2.720  1.00  1.33           N  
ATOM   2196  CA  LYS A 136      32.093  31.248   1.519  1.00  1.33           C  
ATOM   2197  C   LYS A 136      31.057  30.120   1.436  1.00  1.33           C  
ATOM   2198  O   LYS A 136      30.030  30.272   0.767  1.00  1.33           O  
ATOM   2199  CB  LYS A 136      32.943  31.271   0.245  1.00  1.33           C  
ATOM   2200  CG  LYS A 136      33.706  32.586   0.011  1.00  1.33           C  
ATOM   2201  CD  LYS A 136      34.525  32.535  -1.276  1.00  1.33           C  
ATOM   2202  CE  LYS A 136      35.194  33.874  -1.570  1.00  1.33           C  
ATOM   2203  NZ  LYS A 136      36.020  33.823  -2.812  1.00  1.33           N  
ATOM   2204  H   LYS A 136      33.938  31.076   2.619  1.00  1.33           H  
ATOM   2205  HA  LYS A 136      31.541  32.186   1.554  1.00  1.33           H  
ATOM   2206 1HB  LYS A 136      33.672  30.463   0.290  1.00  1.33           H  
ATOM   2207 2HB  LYS A 136      32.307  31.086  -0.619  1.00  1.33           H  
ATOM   2208 1HG  LYS A 136      32.999  33.413  -0.044  1.00  1.33           H  
ATOM   2209 2HG  LYS A 136      34.378  32.763   0.852  1.00  1.33           H  
ATOM   2210 1HD  LYS A 136      35.297  31.769  -1.177  1.00  1.33           H  
ATOM   2211 2HD  LYS A 136      33.877  32.270  -2.110  1.00  1.33           H  
ATOM   2212 1HE  LYS A 136      34.424  34.635  -1.691  1.00  1.33           H  
ATOM   2213 2HE  LYS A 136      35.825  34.149  -0.737  1.00  1.33           H  
ATOM   2214 1HZ  LYS A 136      36.442  34.727  -2.974  1.00  1.33           H  
ATOM   2215 2HZ  LYS A 136      36.746  33.129  -2.708  1.00  1.33           H  
ATOM   2216 3HZ  LYS A 136      35.433  33.581  -3.597  1.00  1.33           H  
ATOM   2217  N   TYR A 137      31.300  28.999   2.124  1.00  1.49           N  
ATOM   2218  CA  TYR A 137      30.353  27.891   2.094  1.00  1.49           C  
ATOM   2219  C   TYR A 137      29.483  27.846   3.346  1.00  1.49           C  
ATOM   2220  O   TYR A 137      28.807  26.846   3.593  1.00  1.49           O  
ATOM   2221  CB  TYR A 137      31.061  26.549   1.916  1.00  1.49           C  
ATOM   2222  CG  TYR A 137      31.776  26.436   0.609  1.00  1.49           C  
ATOM   2223  CD1 TYR A 137      33.141  26.382   0.589  1.00  1.49           C  
ATOM   2224  CD2 TYR A 137      31.062  26.440  -0.578  1.00  1.49           C  
ATOM   2225  CE1 TYR A 137      33.821  26.321  -0.606  1.00  1.49           C  
ATOM   2226  CE2 TYR A 137      31.735  26.386  -1.781  1.00  1.49           C  
ATOM   2227  CZ  TYR A 137      33.116  26.326  -1.793  1.00  1.49           C  
ATOM   2228  OH  TYR A 137      33.795  26.280  -2.987  1.00  1.49           O  
ATOM   2229  H   TYR A 137      32.166  28.904   2.665  1.00  1.49           H  
ATOM   2230  HA  TYR A 137      29.689  28.033   1.244  1.00  1.49           H  
ATOM   2231 1HB  TYR A 137      31.795  26.436   2.709  1.00  1.49           H  
ATOM   2232 2HB  TYR A 137      30.347  25.731   2.000  1.00  1.49           H  
ATOM   2233  HD1 TYR A 137      33.683  26.391   1.529  1.00  1.49           H  
ATOM   2234  HD2 TYR A 137      29.973  26.495  -0.560  1.00  1.49           H  
ATOM   2235  HE1 TYR A 137      34.905  26.280  -0.615  1.00  1.49           H  
ATOM   2236  HE2 TYR A 137      31.180  26.394  -2.718  1.00  1.49           H  
ATOM   2237  HH  TYR A 137      33.182  26.433  -3.711  1.00  1.49           H  
ATOM   2238  N   GLY A 138      29.512  28.917   4.150  1.00  1.74           N  
ATOM   2239  CA  GLY A 138      28.700  28.988   5.361  1.00  1.74           C  
ATOM   2240  C   GLY A 138      29.332  28.255   6.536  1.00  1.74           C  
ATOM   2241  O   GLY A 138      28.688  28.013   7.553  1.00  1.74           O  
ATOM   2242  H   GLY A 138      30.100  29.719   3.920  1.00  1.74           H  
ATOM   2243 1HA  GLY A 138      28.553  30.035   5.624  1.00  1.74           H  
ATOM   2244 2HA  GLY A 138      27.711  28.573   5.158  1.00  1.74           H  
ATOM   2245  N   ILE A 139      30.589  27.880   6.411  1.00  2.07           N  
ATOM   2246  CA  ILE A 139      31.229  27.125   7.466  1.00  2.07           C  
ATOM   2247  C   ILE A 139      31.824  28.088   8.488  1.00  2.07           C  
ATOM   2248  O   ILE A 139      32.578  28.994   8.134  1.00  2.07           O  
ATOM   2249  CB  ILE A 139      32.302  26.244   6.846  1.00  2.07           C  
ATOM   2250  CG1 ILE A 139      31.669  25.291   5.834  1.00  2.07           C  
ATOM   2251  CG2 ILE A 139      33.013  25.460   7.929  1.00  2.07           C  
ATOM   2252  CD1 ILE A 139      32.664  24.653   4.941  1.00  2.07           C  
ATOM   2253  H   ILE A 139      31.135  28.122   5.584  1.00  2.07           H  
ATOM   2254  HA  ILE A 139      30.491  26.498   7.964  1.00  2.07           H  
ATOM   2255  HB  ILE A 139      32.989  26.842   6.330  1.00  2.07           H  
ATOM   2256 1HG1 ILE A 139      31.169  24.501   6.365  1.00  2.07           H  
ATOM   2257 2HG1 ILE A 139      30.939  25.827   5.226  1.00  2.07           H  
ATOM   2258 1HG2 ILE A 139      33.781  24.834   7.484  1.00  2.07           H  
ATOM   2259 2HG2 ILE A 139      33.474  26.149   8.641  1.00  2.07           H  
ATOM   2260 3HG2 ILE A 139      32.289  24.829   8.458  1.00  2.07           H  
ATOM   2261 1HD1 ILE A 139      32.157  23.972   4.256  1.00  2.07           H  
ATOM   2262 2HD1 ILE A 139      33.173  25.409   4.374  1.00  2.07           H  
ATOM   2263 3HD1 ILE A 139      33.377  24.115   5.540  1.00  2.07           H  
ATOM   2264  N   GLU A 140      31.445  27.914   9.744  1.00  2.44           N  
ATOM   2265  CA  GLU A 140      31.881  28.785  10.830  1.00  2.44           C  
ATOM   2266  C   GLU A 140      33.226  28.383  11.400  1.00  2.44           C  
ATOM   2267  O   GLU A 140      33.808  27.369  11.023  1.00  2.44           O  
ATOM   2268  CB  GLU A 140      30.857  28.827  11.981  1.00  2.44           C  
ATOM   2269  CG  GLU A 140      29.506  29.429  11.627  1.00  2.44           C  
ATOM   2270  CD  GLU A 140      28.570  29.600  12.842  1.00  2.44           C  
ATOM   2271  OE1 GLU A 140      28.850  29.053  13.880  1.00  2.44           O  
ATOM   2272  OE2 GLU A 140      27.594  30.299  12.714  1.00  2.44           O  
ATOM   2273  H   GLU A 140      30.816  27.137   9.965  1.00  2.44           H  
ATOM   2274  HA  GLU A 140      31.979  29.794  10.431  1.00  2.44           H  
ATOM   2275 1HB  GLU A 140      30.683  27.807  12.340  1.00  2.44           H  
ATOM   2276 2HB  GLU A 140      31.260  29.396  12.817  1.00  2.44           H  
ATOM   2277 1HG  GLU A 140      29.677  30.393  11.164  1.00  2.44           H  
ATOM   2278 2HG  GLU A 140      29.025  28.779  10.890  1.00  2.44           H  
ATOM   2279  N   GLU A 141      33.734  29.225  12.300  1.00  2.77           N  
ATOM   2280  CA  GLU A 141      34.953  28.943  13.053  1.00  2.77           C  
ATOM   2281  C   GLU A 141      34.725  27.683  13.910  1.00  2.77           C  
ATOM   2282  O   GLU A 141      35.640  26.899  14.169  1.00  2.77           O  
ATOM   2283  CB  GLU A 141      35.286  30.138  13.949  1.00  2.77           C  
ATOM   2284  CG  GLU A 141      35.697  31.401  13.190  1.00  2.77           C  
ATOM   2285  CD  GLU A 141      35.937  32.590  14.100  1.00  2.77           C  
ATOM   2286  OE1 GLU A 141      35.678  32.479  15.273  1.00  2.77           O  
ATOM   2287  OE2 GLU A 141      36.369  33.608  13.615  1.00  2.77           O  
ATOM   2288  H   GLU A 141      33.224  30.072  12.504  1.00  2.77           H  
ATOM   2289  HA  GLU A 141      35.771  28.756  12.356  1.00  2.77           H  
ATOM   2290 1HB  GLU A 141      34.418  30.382  14.566  1.00  2.77           H  
ATOM   2291 2HB  GLU A 141      36.099  29.871  14.624  1.00  2.77           H  
ATOM   2292 1HG  GLU A 141      36.608  31.198  12.627  1.00  2.77           H  
ATOM   2293 2HG  GLU A 141      34.911  31.649  12.478  1.00  2.77           H  
ATOM   2294  N   HIS A 142      33.473  27.541  14.349  1.00  2.94           N  
ATOM   2295  CA  HIS A 142      32.938  26.454  15.159  1.00  2.94           C  
ATOM   2296  C   HIS A 142      32.537  25.316  14.224  1.00  2.94           C  
ATOM   2297  O   HIS A 142      32.355  25.541  13.033  1.00  2.94           O  
ATOM   2298  CB  HIS A 142      31.687  26.928  15.910  1.00  2.94           C  
ATOM   2299  CG  HIS A 142      31.928  28.054  16.864  1.00  2.94           C  
ATOM   2300  ND1 HIS A 142      32.694  27.923  18.005  1.00  2.94           N  
ATOM   2301  CD2 HIS A 142      31.505  29.339  16.838  1.00  2.94           C  
ATOM   2302  CE1 HIS A 142      32.728  29.083  18.642  1.00  2.94           C  
ATOM   2303  NE2 HIS A 142      32.015  29.957  17.955  1.00  2.94           N  
ATOM   2304  H   HIS A 142      32.825  28.261  14.071  1.00  2.94           H  
ATOM   2305  HA  HIS A 142      33.685  26.093  15.866  1.00  2.94           H  
ATOM   2306 1HB  HIS A 142      30.934  27.257  15.182  1.00  2.94           H  
ATOM   2307 2HB  HIS A 142      31.254  26.095  16.462  1.00  2.94           H  
ATOM   2308  HD2 HIS A 142      30.874  29.796  16.068  1.00  2.94           H  
ATOM   2309  HE1 HIS A 142      33.255  29.284  19.575  1.00  2.94           H  
ATOM   2310  HE2 HIS A 142      31.866  30.925  18.204  1.00  2.94           H  
ATOM   2311  N   GLY A 143      32.336  24.102  14.738  1.00  2.90           N  
ATOM   2312  CA  GLY A 143      31.912  22.981  13.874  1.00  2.90           C  
ATOM   2313  C   GLY A 143      30.425  23.038  13.468  1.00  2.90           C  
ATOM   2314  O   GLY A 143      29.648  22.136  13.787  1.00  2.90           O  
ATOM   2315  H   GLY A 143      32.488  23.944  15.724  1.00  2.90           H  
ATOM   2316 1HA  GLY A 143      32.527  22.980  12.973  1.00  2.90           H  
ATOM   2317 2HA  GLY A 143      32.110  22.040  14.386  1.00  2.90           H  
ATOM   2318  N   LYS A 144      30.047  24.131  12.806  1.00  2.68           N  
ATOM   2319  CA  LYS A 144      28.683  24.426  12.378  1.00  2.68           C  
ATOM   2320  C   LYS A 144      28.633  24.985  10.955  1.00  2.68           C  
ATOM   2321  O   LYS A 144      29.558  25.678  10.515  1.00  2.68           O  
ATOM   2322  CB  LYS A 144      28.043  25.449  13.317  1.00  2.68           C  
ATOM   2323  CG  LYS A 144      27.888  25.003  14.763  1.00  2.68           C  
ATOM   2324  CD  LYS A 144      27.165  26.061  15.577  1.00  2.68           C  
ATOM   2325  CE  LYS A 144      27.020  25.647  17.031  1.00  2.68           C  
ATOM   2326  NZ  LYS A 144      26.285  26.669  17.826  1.00  2.68           N  
ATOM   2327  H   LYS A 144      30.784  24.794  12.591  1.00  2.68           H  
ATOM   2328  HA  LYS A 144      28.104  23.502  12.397  1.00  2.68           H  
ATOM   2329 1HB  LYS A 144      28.650  26.361  13.320  1.00  2.68           H  
ATOM   2330 2HB  LYS A 144      27.058  25.723  12.939  1.00  2.68           H  
ATOM   2331 1HG  LYS A 144      27.334  24.065  14.802  1.00  2.68           H  
ATOM   2332 2HG  LYS A 144      28.871  24.845  15.201  1.00  2.68           H  
ATOM   2333 1HD  LYS A 144      27.723  27.005  15.523  1.00  2.68           H  
ATOM   2334 2HD  LYS A 144      26.174  26.228  15.156  1.00  2.68           H  
ATOM   2335 1HE  LYS A 144      26.481  24.702  17.081  1.00  2.68           H  
ATOM   2336 2HE  LYS A 144      28.013  25.511  17.461  1.00  2.68           H  
ATOM   2337 1HZ  LYS A 144      26.210  26.362  18.785  1.00  2.68           H  
ATOM   2338 2HZ  LYS A 144      26.787  27.546  17.789  1.00  2.68           H  
ATOM   2339 3HZ  LYS A 144      25.360  26.794  17.440  1.00  2.68           H  
ATOM   2340  N   VAL A 145      27.530  24.715  10.256  1.00  2.37           N  
ATOM   2341  CA  VAL A 145      27.308  25.279   8.927  1.00  2.37           C  
ATOM   2342  C   VAL A 145      26.020  26.098   8.880  1.00  2.37           C  
ATOM   2343  O   VAL A 145      24.953  25.629   9.286  1.00  2.37           O  
ATOM   2344  CB  VAL A 145      27.270  24.169   7.850  1.00  2.37           C  
ATOM   2345  CG1 VAL A 145      26.982  24.769   6.475  1.00  2.37           C  
ATOM   2346  CG2 VAL A 145      28.611  23.454   7.823  1.00  2.37           C  
ATOM   2347  H   VAL A 145      26.820  24.122  10.662  1.00  2.37           H  
ATOM   2348  HA  VAL A 145      28.139  25.939   8.692  1.00  2.37           H  
ATOM   2349  HB  VAL A 145      26.477  23.467   8.080  1.00  2.37           H  
ATOM   2350 1HG1 VAL A 145      26.958  23.976   5.735  1.00  2.37           H  
ATOM   2351 2HG1 VAL A 145      26.021  25.273   6.488  1.00  2.37           H  
ATOM   2352 3HG1 VAL A 145      27.764  25.488   6.212  1.00  2.37           H  
ATOM   2353 1HG2 VAL A 145      28.604  22.670   7.063  1.00  2.37           H  
ATOM   2354 2HG2 VAL A 145      29.378  24.172   7.593  1.00  2.37           H  
ATOM   2355 3HG2 VAL A 145      28.823  23.003   8.791  1.00  2.37           H  
ATOM   2356  N   LYS A 146      26.135  27.329   8.395  1.00  2.06           N  
ATOM   2357  CA  LYS A 146      25.012  28.234   8.259  1.00  2.06           C  
ATOM   2358  C   LYS A 146      24.269  27.923   6.986  1.00  2.06           C  
ATOM   2359  O   LYS A 146      24.856  27.463   6.013  1.00  2.06           O  
ATOM   2360  CB  LYS A 146      25.458  29.698   8.202  1.00  2.06           C  
ATOM   2361  CG  LYS A 146      26.089  30.254   9.459  1.00  2.06           C  
ATOM   2362  CD  LYS A 146      26.381  31.751   9.290  1.00  2.06           C  
ATOM   2363  CE  LYS A 146      26.990  32.348  10.549  1.00  2.06           C  
ATOM   2364  NZ  LYS A 146      27.245  33.805  10.415  1.00  2.06           N  
ATOM   2365  H   LYS A 146      27.049  27.642   8.091  1.00  2.06           H  
ATOM   2366  HA  LYS A 146      24.334  28.090   9.100  1.00  2.06           H  
ATOM   2367 1HB  LYS A 146      26.187  29.813   7.396  1.00  2.06           H  
ATOM   2368 2HB  LYS A 146      24.606  30.326   7.956  1.00  2.06           H  
ATOM   2369 1HG  LYS A 146      25.428  30.107  10.313  1.00  2.06           H  
ATOM   2370 2HG  LYS A 146      27.028  29.728   9.658  1.00  2.06           H  
ATOM   2371 1HD  LYS A 146      27.076  31.891   8.463  1.00  2.06           H  
ATOM   2372 2HD  LYS A 146      25.456  32.278   9.060  1.00  2.06           H  
ATOM   2373 1HE  LYS A 146      26.316  32.179  11.388  1.00  2.06           H  
ATOM   2374 2HE  LYS A 146      27.929  31.855  10.748  1.00  2.06           H  
ATOM   2375 1HZ  LYS A 146      27.654  34.149  11.272  1.00  2.06           H  
ATOM   2376 2HZ  LYS A 146      27.882  33.964   9.650  1.00  2.06           H  
ATOM   2377 3HZ  LYS A 146      26.377  34.284  10.240  1.00  2.06           H  
ATOM   2378  N   MET A 147      22.987  28.228   6.955  1.00  1.80           N  
ATOM   2379  CA  MET A 147      22.266  28.046   5.714  1.00  1.80           C  
ATOM   2380  C   MET A 147      22.539  29.193   4.737  1.00  1.80           C  
ATOM   2381  O   MET A 147      22.434  29.027   3.526  1.00  1.80           O  
ATOM   2382  CB  MET A 147      20.781  27.872   6.010  1.00  1.80           C  
ATOM   2383  CG  MET A 147      20.463  26.579   6.769  1.00  1.80           C  
ATOM   2384  SD  MET A 147      18.712  26.378   7.151  1.00  1.80           S  
ATOM   2385  CE  MET A 147      18.060  26.041   5.548  1.00  1.80           C  
ATOM   2386  H   MET A 147      22.520  28.577   7.779  1.00  1.80           H  
ATOM   2387  HA  MET A 147      22.617  27.138   5.242  1.00  1.80           H  
ATOM   2388 1HB  MET A 147      20.411  28.721   6.582  1.00  1.80           H  
ATOM   2389 2HB  MET A 147      20.230  27.838   5.071  1.00  1.80           H  
ATOM   2390 1HG  MET A 147      20.783  25.724   6.167  1.00  1.80           H  
ATOM   2391 2HG  MET A 147      21.024  26.560   7.704  1.00  1.80           H  
ATOM   2392 1HE  MET A 147      17.003  25.883   5.632  1.00  1.80           H  
ATOM   2393 2HE  MET A 147      18.257  26.875   4.885  1.00  1.80           H  
ATOM   2394 3HE  MET A 147      18.521  25.153   5.151  1.00  1.80           H  
ATOM   2395  N   ARG A 148      22.950  30.351   5.240  1.00  1.60           N  
ATOM   2396  CA  ARG A 148      23.137  31.499   4.356  1.00  1.60           C  
ATOM   2397  C   ARG A 148      24.096  31.171   3.221  1.00  1.60           C  
ATOM   2398  O   ARG A 148      25.145  30.561   3.436  1.00  1.60           O  
ATOM   2399  CB  ARG A 148      23.667  32.695   5.124  1.00  1.60           C  
ATOM   2400  CG  ARG A 148      22.688  33.323   6.105  1.00  1.60           C  
ATOM   2401  CD  ARG A 148      23.279  34.523   6.762  1.00  1.60           C  
ATOM   2402  NE  ARG A 148      22.374  35.126   7.731  1.00  1.60           N  
ATOM   2403  CZ  ARG A 148      21.444  36.060   7.429  1.00  1.60           C  
ATOM   2404  NH1 ARG A 148      21.316  36.473   6.181  1.00  1.60           N  
ATOM   2405  NH2 ARG A 148      20.672  36.550   8.390  1.00  1.60           N  
ATOM   2406  H   ARG A 148      23.083  30.447   6.234  1.00  1.60           H  
ATOM   2407  HA  ARG A 148      22.170  31.763   3.926  1.00  1.60           H  
ATOM   2408 1HB  ARG A 148      24.553  32.397   5.686  1.00  1.60           H  
ATOM   2409 2HB  ARG A 148      23.973  33.468   4.419  1.00  1.60           H  
ATOM   2410 1HG  ARG A 148      21.786  33.629   5.573  1.00  1.60           H  
ATOM   2411 2HG  ARG A 148      22.429  32.596   6.875  1.00  1.60           H  
ATOM   2412 1HD  ARG A 148      24.193  34.237   7.282  1.00  1.60           H  
ATOM   2413 2HD  ARG A 148      23.513  35.271   6.005  1.00  1.60           H  
ATOM   2414  HE  ARG A 148      22.448  34.830   8.694  1.00  1.60           H  
ATOM   2415 1HH1 ARG A 148      21.913  36.094   5.463  1.00  1.60           H  
ATOM   2416 2HH1 ARG A 148      20.605  37.176   5.926  1.00  1.60           H  
ATOM   2417 1HH2 ARG A 148      20.783  36.225   9.338  1.00  1.60           H  
ATOM   2418 2HH2 ARG A 148      19.973  37.259   8.184  1.00  1.60           H  
ATOM   2419  N   GLY A 149      23.751  31.627   2.018  1.00  1.44           N  
ATOM   2420  CA  GLY A 149      24.543  31.335   0.832  1.00  1.44           C  
ATOM   2421  C   GLY A 149      23.813  30.285  -0.001  1.00  1.44           C  
ATOM   2422  O   GLY A 149      22.577  30.229   0.008  1.00  1.44           O  
ATOM   2423  H   GLY A 149      22.892  32.145   1.918  1.00  1.44           H  
ATOM   2424 1HA  GLY A 149      24.685  32.245   0.249  1.00  1.44           H  
ATOM   2425 2HA  GLY A 149      25.530  30.970   1.120  1.00  1.44           H  
ATOM   2426  N   GLY A 150      24.563  29.486  -0.759  1.00  1.31           N  
ATOM   2427  CA  GLY A 150      23.961  28.521  -1.680  1.00  1.31           C  
ATOM   2428  C   GLY A 150      23.016  27.519  -0.997  1.00  1.31           C  
ATOM   2429  O   GLY A 150      22.033  27.075  -1.599  1.00  1.31           O  
ATOM   2430  H   GLY A 150      25.572  29.566  -0.710  1.00  1.31           H  
ATOM   2431 1HA  GLY A 150      23.419  29.057  -2.457  1.00  1.31           H  
ATOM   2432 2HA  GLY A 150      24.756  27.970  -2.184  1.00  1.31           H  
ATOM   2433  N   LEU A 151      23.297  27.152   0.256  1.00  1.18           N  
ATOM   2434  CA  LEU A 151      22.450  26.173   0.931  1.00  1.18           C  
ATOM   2435  C   LEU A 151      21.033  26.738   1.150  1.00  1.18           C  
ATOM   2436  O   LEU A 151      20.044  26.101   0.773  1.00  1.18           O  
ATOM   2437  CB  LEU A 151      23.146  25.714   2.233  1.00  1.18           C  
ATOM   2438  CG  LEU A 151      22.423  24.656   3.079  1.00  1.18           C  
ATOM   2439  CD1 LEU A 151      22.226  23.426   2.241  1.00  1.18           C  
ATOM   2440  CD2 LEU A 151      23.277  24.272   4.316  1.00  1.18           C  
ATOM   2441  H   LEU A 151      24.098  27.545   0.729  1.00  1.18           H  
ATOM   2442  HA  LEU A 151      22.352  25.310   0.286  1.00  1.18           H  
ATOM   2443 1HB  LEU A 151      24.124  25.313   1.976  1.00  1.18           H  
ATOM   2444 2HB  LEU A 151      23.298  26.590   2.865  1.00  1.18           H  
ATOM   2445  HG  LEU A 151      21.448  25.040   3.396  1.00  1.18           H  
ATOM   2446 1HD1 LEU A 151      21.716  22.699   2.823  1.00  1.18           H  
ATOM   2447 2HD1 LEU A 151      21.628  23.674   1.370  1.00  1.18           H  
ATOM   2448 3HD1 LEU A 151      23.193  23.033   1.927  1.00  1.18           H  
ATOM   2449 1HD2 LEU A 151      22.749  23.511   4.891  1.00  1.18           H  
ATOM   2450 2HD2 LEU A 151      24.238  23.876   3.984  1.00  1.18           H  
ATOM   2451 3HD2 LEU A 151      23.453  25.135   4.944  1.00  1.18           H  
ATOM   2452  N   LEU A 152      20.932  27.967   1.661  1.00  1.07           N  
ATOM   2453  CA  LEU A 152      19.639  28.616   1.868  1.00  1.07           C  
ATOM   2454  C   LEU A 152      18.955  28.855   0.536  1.00  1.07           C  
ATOM   2455  O   LEU A 152      17.745  28.683   0.421  1.00  1.07           O  
ATOM   2456  CB  LEU A 152      19.764  29.961   2.591  1.00  1.07           C  
ATOM   2457  CG  LEU A 152      18.476  30.618   2.939  1.00  1.07           C  
ATOM   2458  CD1 LEU A 152      17.700  29.648   3.859  1.00  1.07           C  
ATOM   2459  CD2 LEU A 152      18.781  31.941   3.629  1.00  1.07           C  
ATOM   2460  H   LEU A 152      21.767  28.445   1.973  1.00  1.07           H  
ATOM   2461  HA  LEU A 152      19.018  27.957   2.470  1.00  1.07           H  
ATOM   2462 1HB  LEU A 152      20.229  29.804   3.522  1.00  1.07           H  
ATOM   2463 2HB  LEU A 152      20.375  30.642   1.995  1.00  1.07           H  
ATOM   2464  HG  LEU A 152      17.883  30.796   2.042  1.00  1.07           H  
ATOM   2465 1HD1 LEU A 152      16.761  30.059   4.154  1.00  1.07           H  
ATOM   2466 2HD1 LEU A 152      17.526  28.720   3.328  1.00  1.07           H  
ATOM   2467 3HD1 LEU A 152      18.290  29.450   4.751  1.00  1.07           H  
ATOM   2468 1HD2 LEU A 152      17.864  32.442   3.908  1.00  1.07           H  
ATOM   2469 2HD2 LEU A 152      19.377  31.752   4.523  1.00  1.07           H  
ATOM   2470 3HD2 LEU A 152      19.344  32.577   2.945  1.00  1.07           H  
ATOM   2471  N   ARG A 153      19.709  29.271  -0.484  1.00  0.98           N  
ATOM   2472  CA  ARG A 153      19.074  29.514  -1.774  1.00  0.98           C  
ATOM   2473  C   ARG A 153      18.467  28.219  -2.308  1.00  0.98           C  
ATOM   2474  O   ARG A 153      17.351  28.217  -2.834  1.00  0.98           O  
ATOM   2475  CB  ARG A 153      20.075  30.074  -2.766  1.00  0.98           C  
ATOM   2476  CG  ARG A 153      20.512  31.505  -2.478  1.00  0.98           C  
ATOM   2477  CD  ARG A 153      21.571  31.961  -3.413  1.00  0.98           C  
ATOM   2478  NE  ARG A 153      21.978  33.335  -3.150  1.00  0.98           N  
ATOM   2479  CZ  ARG A 153      23.051  33.937  -3.702  1.00  0.98           C  
ATOM   2480  NH1 ARG A 153      23.818  33.277  -4.542  1.00  0.98           N  
ATOM   2481  NH2 ARG A 153      23.333  35.192  -3.399  1.00  0.98           N  
ATOM   2482  H   ARG A 153      20.712  29.426  -0.359  1.00  0.98           H  
ATOM   2483  HA  ARG A 153      18.279  30.242  -1.639  1.00  0.98           H  
ATOM   2484 1HB  ARG A 153      20.966  29.450  -2.764  1.00  0.98           H  
ATOM   2485 2HB  ARG A 153      19.654  30.042  -3.769  1.00  0.98           H  
ATOM   2486 1HG  ARG A 153      19.657  32.173  -2.572  1.00  0.98           H  
ATOM   2487 2HG  ARG A 153      20.905  31.560  -1.461  1.00  0.98           H  
ATOM   2488 1HD  ARG A 153      22.445  31.321  -3.301  1.00  0.98           H  
ATOM   2489 2HD  ARG A 153      21.205  31.902  -4.437  1.00  0.98           H  
ATOM   2490  HE  ARG A 153      21.411  33.879  -2.512  1.00  0.98           H  
ATOM   2491 1HH1 ARG A 153      23.603  32.317  -4.775  1.00  0.98           H  
ATOM   2492 2HH1 ARG A 153      24.621  33.729  -4.954  1.00  0.98           H  
ATOM   2493 1HH2 ARG A 153      22.744  35.701  -2.754  1.00  0.98           H  
ATOM   2494 2HH2 ARG A 153      24.136  35.643  -3.812  1.00  0.98           H  
ATOM   2495  N   THR A 154      19.168  27.099  -2.116  1.00  0.91           N  
ATOM   2496  CA  THR A 154      18.672  25.808  -2.560  1.00  0.91           C  
ATOM   2497  C   THR A 154      17.394  25.482  -1.792  1.00  0.91           C  
ATOM   2498  O   THR A 154      16.412  25.011  -2.370  1.00  0.91           O  
ATOM   2499  CB  THR A 154      19.723  24.705  -2.348  1.00  0.91           C  
ATOM   2500  OG1 THR A 154      20.907  25.032  -3.089  1.00  0.91           O  
ATOM   2501  CG2 THR A 154      19.183  23.366  -2.850  1.00  0.91           C  
ATOM   2502  H   THR A 154      20.094  27.142  -1.688  1.00  0.91           H  
ATOM   2503  HA  THR A 154      18.433  25.865  -3.620  1.00  0.91           H  
ATOM   2504  HB  THR A 154      19.968  24.627  -1.290  1.00  0.91           H  
ATOM   2505  HG1 THR A 154      21.359  25.797  -2.654  1.00  0.91           H  
ATOM   2506 1HG2 THR A 154      19.931  22.597  -2.700  1.00  0.91           H  
ATOM   2507 2HG2 THR A 154      18.280  23.104  -2.314  1.00  0.91           H  
ATOM   2508 3HG2 THR A 154      18.953  23.445  -3.910  1.00  0.91           H  
ATOM   2509  N   TYR A 155      17.412  25.744  -0.481  1.00  0.86           N  
ATOM   2510  CA  TYR A 155      16.280  25.512   0.413  1.00  0.86           C  
ATOM   2511  C   TYR A 155      15.062  26.301  -0.081  1.00  0.86           C  
ATOM   2512  O   TYR A 155      13.972  25.746  -0.221  1.00  0.86           O  
ATOM   2513  CB  TYR A 155      16.681  25.918   1.830  1.00  0.86           C  
ATOM   2514  CG  TYR A 155      15.735  25.662   2.931  1.00  0.86           C  
ATOM   2515  CD1 TYR A 155      15.626  24.372   3.408  1.00  0.86           C  
ATOM   2516  CD2 TYR A 155      15.044  26.701   3.540  1.00  0.86           C  
ATOM   2517  CE1 TYR A 155      14.835  24.101   4.475  1.00  0.86           C  
ATOM   2518  CE2 TYR A 155      14.243  26.425   4.634  1.00  0.86           C  
ATOM   2519  CZ  TYR A 155      14.147  25.123   5.093  1.00  0.86           C  
ATOM   2520  OH  TYR A 155      13.401  24.818   6.179  1.00  0.86           O  
ATOM   2521  H   TYR A 155      18.276  26.107  -0.076  1.00  0.86           H  
ATOM   2522  HA  TYR A 155      16.033  24.452   0.399  1.00  0.86           H  
ATOM   2523 1HB  TYR A 155      17.625  25.467   2.088  1.00  0.86           H  
ATOM   2524 2HB  TYR A 155      16.852  26.970   1.829  1.00  0.86           H  
ATOM   2525  HD1 TYR A 155      16.184  23.570   2.934  1.00  0.86           H  
ATOM   2526  HD2 TYR A 155      15.147  27.723   3.171  1.00  0.86           H  
ATOM   2527  HE1 TYR A 155      14.763  23.079   4.850  1.00  0.86           H  
ATOM   2528  HE2 TYR A 155      13.696  27.229   5.141  1.00  0.86           H  
ATOM   2529  HH  TYR A 155      13.179  25.618   6.681  1.00  0.86           H  
ATOM   2530  N   ILE A 156      15.254  27.586  -0.399  1.00  0.82           N  
ATOM   2531  CA  ILE A 156      14.156  28.423  -0.884  1.00  0.82           C  
ATOM   2532  C   ILE A 156      13.589  27.874  -2.177  1.00  0.82           C  
ATOM   2533  O   ILE A 156      12.371  27.752  -2.321  1.00  0.82           O  
ATOM   2534  CB  ILE A 156      14.629  29.854  -1.165  1.00  0.82           C  
ATOM   2535  CG1 ILE A 156      14.982  30.562   0.122  1.00  0.82           C  
ATOM   2536  CG2 ILE A 156      13.550  30.605  -1.916  1.00  0.82           C  
ATOM   2537  CD1 ILE A 156      15.744  31.856  -0.099  1.00  0.82           C  
ATOM   2538  H   ILE A 156      16.179  27.993  -0.266  1.00  0.82           H  
ATOM   2539  HA  ILE A 156      13.371  28.442  -0.134  1.00  0.82           H  
ATOM   2540  HB  ILE A 156      15.532  29.818  -1.774  1.00  0.82           H  
ATOM   2541 1HG1 ILE A 156      14.061  30.787   0.659  1.00  0.82           H  
ATOM   2542 2HG1 ILE A 156      15.590  29.897   0.735  1.00  0.82           H  
ATOM   2543 1HG2 ILE A 156      13.905  31.604  -2.129  1.00  0.82           H  
ATOM   2544 2HG2 ILE A 156      13.330  30.095  -2.850  1.00  0.82           H  
ATOM   2545 3HG2 ILE A 156      12.649  30.655  -1.310  1.00  0.82           H  
ATOM   2546 1HD1 ILE A 156      15.977  32.327   0.843  1.00  0.82           H  
ATOM   2547 2HD1 ILE A 156      16.670  31.640  -0.622  1.00  0.82           H  
ATOM   2548 3HD1 ILE A 156      15.141  32.530  -0.694  1.00  0.82           H  
ATOM   2549  N   ILE A 157      14.468  27.506  -3.105  1.00  0.79           N  
ATOM   2550  CA  ILE A 157      14.041  26.958  -4.380  1.00  0.79           C  
ATOM   2551  C   ILE A 157      13.271  25.673  -4.169  1.00  0.79           C  
ATOM   2552  O   ILE A 157      12.228  25.459  -4.791  1.00  0.79           O  
ATOM   2553  CB  ILE A 157      15.238  26.697  -5.292  1.00  0.79           C  
ATOM   2554  CG1 ILE A 157      15.853  28.031  -5.720  1.00  0.79           C  
ATOM   2555  CG2 ILE A 157      14.786  25.894  -6.479  1.00  0.79           C  
ATOM   2556  CD1 ILE A 157      17.207  27.889  -6.365  1.00  0.79           C  
ATOM   2557  H   ILE A 157      15.467  27.633  -2.928  1.00  0.79           H  
ATOM   2558  HA  ILE A 157      13.391  27.673  -4.867  1.00  0.79           H  
ATOM   2559  HB  ILE A 157      16.001  26.145  -4.745  1.00  0.79           H  
ATOM   2560 1HG1 ILE A 157      15.183  28.517  -6.425  1.00  0.79           H  
ATOM   2561 2HG1 ILE A 157      15.952  28.669  -4.843  1.00  0.79           H  
ATOM   2562 1HG2 ILE A 157      15.631  25.695  -7.132  1.00  0.79           H  
ATOM   2563 2HG2 ILE A 157      14.367  24.952  -6.130  1.00  0.79           H  
ATOM   2564 3HG2 ILE A 157      14.024  26.449  -7.026  1.00  0.79           H  
ATOM   2565 1HD1 ILE A 157      17.583  28.874  -6.640  1.00  0.79           H  
ATOM   2566 2HD1 ILE A 157      17.895  27.422  -5.657  1.00  0.79           H  
ATOM   2567 3HD1 ILE A 157      17.124  27.270  -7.256  1.00  0.79           H  
ATOM   2568  N   SER A 158      13.775  24.824  -3.281  1.00  0.77           N  
ATOM   2569  CA  SER A 158      13.146  23.562  -2.980  1.00  0.77           C  
ATOM   2570  C   SER A 158      11.744  23.794  -2.427  1.00  0.77           C  
ATOM   2571  O   SER A 158      10.802  23.104  -2.816  1.00  0.77           O  
ATOM   2572  CB  SER A 158      13.989  22.827  -1.965  1.00  0.77           C  
ATOM   2573  OG  SER A 158      15.257  22.543  -2.502  1.00  0.77           O  
ATOM   2574  H   SER A 158      14.646  25.055  -2.810  1.00  0.77           H  
ATOM   2575  HA  SER A 158      13.077  22.981  -3.899  1.00  0.77           H  
ATOM   2576 1HB  SER A 158      14.097  23.421  -1.069  1.00  0.77           H  
ATOM   2577 2HB  SER A 158      13.496  21.897  -1.685  1.00  0.77           H  
ATOM   2578  HG  SER A 158      15.671  23.425  -2.649  1.00  0.77           H  
ATOM   2579  N   ILE A 159      11.592  24.801  -1.556  1.00  0.75           N  
ATOM   2580  CA  ILE A 159      10.287  25.120  -0.986  1.00  0.75           C  
ATOM   2581  C   ILE A 159       9.354  25.619  -2.080  1.00  0.75           C  
ATOM   2582  O   ILE A 159       8.174  25.240  -2.122  1.00  0.75           O  
ATOM   2583  CB  ILE A 159      10.364  26.134   0.156  1.00  0.75           C  
ATOM   2584  CG1 ILE A 159      11.076  25.574   1.362  1.00  0.75           C  
ATOM   2585  CG2 ILE A 159       8.957  26.434   0.586  1.00  0.75           C  
ATOM   2586  CD1 ILE A 159      11.414  26.652   2.363  1.00  0.75           C  
ATOM   2587  H   ILE A 159      12.413  25.331  -1.258  1.00  0.75           H  
ATOM   2588  HA  ILE A 159       9.858  24.223  -0.591  1.00  0.75           H  
ATOM   2589  HB  ILE A 159      10.893  27.020  -0.163  1.00  0.75           H  
ATOM   2590 1HG1 ILE A 159      10.428  24.850   1.848  1.00  0.75           H  
ATOM   2591 2HG1 ILE A 159      11.990  25.075   1.056  1.00  0.75           H  
ATOM   2592 1HG2 ILE A 159       8.975  27.130   1.418  1.00  0.75           H  
ATOM   2593 2HG2 ILE A 159       8.395  26.857  -0.246  1.00  0.75           H  
ATOM   2594 3HG2 ILE A 159       8.487  25.515   0.908  1.00  0.75           H  
ATOM   2595 1HD1 ILE A 159      11.900  26.202   3.213  1.00  0.75           H  
ATOM   2596 2HD1 ILE A 159      12.080  27.383   1.902  1.00  0.75           H  
ATOM   2597 3HD1 ILE A 159      10.500  27.147   2.687  1.00  0.75           H  
ATOM   2598  N   LEU A 160       9.866  26.468  -2.970  1.00  0.74           N  
ATOM   2599  CA  LEU A 160       9.047  26.951  -4.066  1.00  0.74           C  
ATOM   2600  C   LEU A 160       8.597  25.768  -4.927  1.00  0.74           C  
ATOM   2601  O   LEU A 160       7.425  25.688  -5.298  1.00  0.74           O  
ATOM   2602  CB  LEU A 160       9.854  27.954  -4.906  1.00  0.74           C  
ATOM   2603  CG  LEU A 160      10.144  29.307  -4.219  1.00  0.74           C  
ATOM   2604  CD1 LEU A 160      11.156  30.103  -5.008  1.00  0.74           C  
ATOM   2605  CD2 LEU A 160       8.868  30.076  -4.130  1.00  0.74           C  
ATOM   2606  H   LEU A 160      10.834  26.780  -2.879  1.00  0.74           H  
ATOM   2607  HA  LEU A 160       8.169  27.447  -3.657  1.00  0.74           H  
ATOM   2608 1HB  LEU A 160      10.806  27.503  -5.163  1.00  0.74           H  
ATOM   2609 2HB  LEU A 160       9.310  28.153  -5.827  1.00  0.74           H  
ATOM   2610  HG  LEU A 160      10.538  29.128  -3.231  1.00  0.74           H  
ATOM   2611 1HD1 LEU A 160      11.342  31.050  -4.505  1.00  0.74           H  
ATOM   2612 2HD1 LEU A 160      12.082  29.545  -5.075  1.00  0.74           H  
ATOM   2613 3HD1 LEU A 160      10.771  30.289  -6.008  1.00  0.74           H  
ATOM   2614 1HD2 LEU A 160       9.052  31.030  -3.633  1.00  0.74           H  
ATOM   2615 2HD2 LEU A 160       8.483  30.255  -5.133  1.00  0.74           H  
ATOM   2616 3HD2 LEU A 160       8.149  29.503  -3.574  1.00  0.74           H  
ATOM   2617  N   PHE A 161       9.488  24.802  -5.184  1.00  0.73           N  
ATOM   2618  CA  PHE A 161       9.096  23.643  -5.981  1.00  0.73           C  
ATOM   2619  C   PHE A 161       8.019  22.834  -5.271  1.00  0.73           C  
ATOM   2620  O   PHE A 161       7.048  22.394  -5.893  1.00  0.73           O  
ATOM   2621  CB  PHE A 161      10.276  22.720  -6.248  1.00  0.73           C  
ATOM   2622  CG  PHE A 161      11.291  23.228  -7.194  1.00  0.73           C  
ATOM   2623  CD1 PHE A 161      11.028  24.312  -8.006  1.00  0.73           C  
ATOM   2624  CD2 PHE A 161      12.526  22.599  -7.288  1.00  0.73           C  
ATOM   2625  CE1 PHE A 161      11.975  24.768  -8.894  1.00  0.73           C  
ATOM   2626  CE2 PHE A 161      13.476  23.046  -8.177  1.00  0.73           C  
ATOM   2627  CZ  PHE A 161      13.201  24.135  -8.984  1.00  0.73           C  
ATOM   2628  H   PHE A 161      10.452  24.901  -4.864  1.00  0.73           H  
ATOM   2629  HA  PHE A 161       8.698  23.991  -6.931  1.00  0.73           H  
ATOM   2630 1HB  PHE A 161      10.775  22.509  -5.308  1.00  0.73           H  
ATOM   2631 2HB  PHE A 161       9.903  21.776  -6.633  1.00  0.73           H  
ATOM   2632  HD1 PHE A 161      10.063  24.806  -7.935  1.00  0.73           H  
ATOM   2633  HD2 PHE A 161      12.738  21.741  -6.649  1.00  0.73           H  
ATOM   2634  HE1 PHE A 161      11.757  25.626  -9.527  1.00  0.73           H  
ATOM   2635  HE2 PHE A 161      14.442  22.547  -8.245  1.00  0.73           H  
ATOM   2636  HZ  PHE A 161      13.949  24.494  -9.686  1.00  0.73           H  
ATOM   2637  N   LYS A 162       8.159  22.660  -3.951  1.00  0.72           N  
ATOM   2638  CA  LYS A 162       7.168  21.903  -3.200  1.00  0.72           C  
ATOM   2639  C   LYS A 162       5.818  22.584  -3.297  1.00  0.72           C  
ATOM   2640  O   LYS A 162       4.812  21.930  -3.574  1.00  0.72           O  
ATOM   2641  CB  LYS A 162       7.575  21.776  -1.725  1.00  0.72           C  
ATOM   2642  CG  LYS A 162       8.720  20.824  -1.466  1.00  0.72           C  
ATOM   2643  CD  LYS A 162       8.979  20.614   0.026  1.00  0.72           C  
ATOM   2644  CE  LYS A 162       9.789  21.747   0.635  1.00  0.72           C  
ATOM   2645  NZ  LYS A 162      10.275  21.460   2.023  1.00  0.72           N  
ATOM   2646  H   LYS A 162       8.984  23.031  -3.476  1.00  0.72           H  
ATOM   2647  HA  LYS A 162       7.084  20.906  -3.633  1.00  0.72           H  
ATOM   2648 1HB  LYS A 162       7.859  22.755  -1.342  1.00  0.72           H  
ATOM   2649 2HB  LYS A 162       6.717  21.435  -1.142  1.00  0.72           H  
ATOM   2650 1HG  LYS A 162       8.493  19.874  -1.923  1.00  0.72           H  
ATOM   2651 2HG  LYS A 162       9.615  21.205  -1.923  1.00  0.72           H  
ATOM   2652 1HD  LYS A 162       8.021  20.612   0.520  1.00  0.72           H  
ATOM   2653 2HD  LYS A 162       9.463  19.666   0.185  1.00  0.72           H  
ATOM   2654 1HE  LYS A 162      10.649  21.941  -0.008  1.00  0.72           H  
ATOM   2655 2HE  LYS A 162       9.162  22.628   0.681  1.00  0.72           H  
ATOM   2656 1HZ  LYS A 162      10.806  22.251   2.356  1.00  0.72           H  
ATOM   2657 2HZ  LYS A 162       9.491  21.307   2.650  1.00  0.72           H  
ATOM   2658 3HZ  LYS A 162      10.862  20.644   2.013  1.00  0.72           H  
ATOM   2659  N   SER A 163       5.813  23.917  -3.178  1.00  0.72           N  
ATOM   2660  CA  SER A 163       4.577  24.681  -3.236  1.00  0.72           C  
ATOM   2661  C   SER A 163       3.923  24.518  -4.596  1.00  0.72           C  
ATOM   2662  O   SER A 163       2.717  24.289  -4.699  1.00  0.72           O  
ATOM   2663  CB  SER A 163       4.868  26.148  -3.010  1.00  0.72           C  
ATOM   2664  OG  SER A 163       5.388  26.369  -1.730  1.00  0.72           O  
ATOM   2665  H   SER A 163       6.688  24.403  -2.981  1.00  0.72           H  
ATOM   2666  HA  SER A 163       3.900  24.309  -2.465  1.00  0.72           H  
ATOM   2667 1HB  SER A 163       5.576  26.500  -3.755  1.00  0.72           H  
ATOM   2668 2HB  SER A 163       3.952  26.719  -3.135  1.00  0.72           H  
ATOM   2669  HG  SER A 163       6.250  25.903  -1.719  1.00  0.72           H  
ATOM   2670  N   ILE A 164       4.732  24.552  -5.654  1.00  0.72           N  
ATOM   2671  CA  ILE A 164       4.211  24.389  -7.000  1.00  0.72           C  
ATOM   2672  C   ILE A 164       3.552  23.038  -7.160  1.00  0.72           C  
ATOM   2673  O   ILE A 164       2.455  22.945  -7.715  1.00  0.72           O  
ATOM   2674  CB  ILE A 164       5.324  24.543  -8.050  1.00  0.72           C  
ATOM   2675  CG1 ILE A 164       5.802  26.007  -8.095  1.00  0.72           C  
ATOM   2676  CG2 ILE A 164       4.829  24.058  -9.410  1.00  0.72           C  
ATOM   2677  CD1 ILE A 164       7.095  26.207  -8.857  1.00  0.72           C  
ATOM   2678  H   ILE A 164       5.727  24.740  -5.518  1.00  0.72           H  
ATOM   2679  HA  ILE A 164       3.461  25.159  -7.175  1.00  0.72           H  
ATOM   2680  HB  ILE A 164       6.178  23.939  -7.752  1.00  0.72           H  
ATOM   2681 1HG1 ILE A 164       5.031  26.609  -8.570  1.00  0.72           H  
ATOM   2682 2HG1 ILE A 164       5.935  26.364  -7.081  1.00  0.72           H  
ATOM   2683 1HG2 ILE A 164       5.630  24.153 -10.140  1.00  0.72           H  
ATOM   2684 2HG2 ILE A 164       4.529  23.012  -9.337  1.00  0.72           H  
ATOM   2685 3HG2 ILE A 164       3.977  24.660  -9.722  1.00  0.72           H  
ATOM   2686 1HD1 ILE A 164       7.362  27.263  -8.846  1.00  0.72           H  
ATOM   2687 2HD1 ILE A 164       7.880  25.634  -8.385  1.00  0.72           H  
ATOM   2688 3HD1 ILE A 164       6.968  25.875  -9.885  1.00  0.72           H  
ATOM   2689  N   PHE A 165       4.210  21.988  -6.682  1.00  0.73           N  
ATOM   2690  CA  PHE A 165       3.636  20.664  -6.795  1.00  0.73           C  
ATOM   2691  C   PHE A 165       2.385  20.496  -5.942  1.00  0.73           C  
ATOM   2692  O   PHE A 165       1.402  19.911  -6.389  1.00  0.73           O  
ATOM   2693  CB  PHE A 165       4.651  19.614  -6.405  1.00  0.73           C  
ATOM   2694  CG  PHE A 165       5.714  19.407  -7.406  1.00  0.73           C  
ATOM   2695  CD1 PHE A 165       7.044  19.538  -7.051  1.00  0.73           C  
ATOM   2696  CD2 PHE A 165       5.396  19.087  -8.719  1.00  0.73           C  
ATOM   2697  CE1 PHE A 165       8.041  19.344  -7.975  1.00  0.73           C  
ATOM   2698  CE2 PHE A 165       6.392  18.890  -9.652  1.00  0.73           C  
ATOM   2699  CZ  PHE A 165       7.719  19.017  -9.277  1.00  0.73           C  
ATOM   2700  H   PHE A 165       5.124  22.119  -6.243  1.00  0.73           H  
ATOM   2701  HA  PHE A 165       3.363  20.505  -7.837  1.00  0.73           H  
ATOM   2702 1HB  PHE A 165       5.129  19.920  -5.474  1.00  0.73           H  
ATOM   2703 2HB  PHE A 165       4.154  18.662  -6.226  1.00  0.73           H  
ATOM   2704  HD1 PHE A 165       7.297  19.791  -6.021  1.00  0.73           H  
ATOM   2705  HD2 PHE A 165       4.349  18.987  -9.007  1.00  0.73           H  
ATOM   2706  HE1 PHE A 165       9.082  19.444  -7.674  1.00  0.73           H  
ATOM   2707  HE2 PHE A 165       6.137  18.632 -10.680  1.00  0.73           H  
ATOM   2708  HZ  PHE A 165       8.508  18.860 -10.011  1.00  0.73           H  
ATOM   2709  N   GLU A 166       2.377  21.043  -4.728  1.00  0.74           N  
ATOM   2710  CA  GLU A 166       1.193  20.896  -3.892  1.00  0.74           C  
ATOM   2711  C   GLU A 166       0.012  21.590  -4.551  1.00  0.74           C  
ATOM   2712  O   GLU A 166      -1.089  21.035  -4.585  1.00  0.74           O  
ATOM   2713  CB  GLU A 166       1.484  21.433  -2.491  1.00  0.74           C  
ATOM   2714  CG  GLU A 166       2.437  20.517  -1.696  1.00  0.74           C  
ATOM   2715  CD  GLU A 166       3.034  21.109  -0.434  1.00  0.74           C  
ATOM   2716  OE1 GLU A 166       3.290  22.301  -0.414  1.00  0.74           O  
ATOM   2717  OE2 GLU A 166       3.207  20.352   0.527  1.00  0.74           O  
ATOM   2718  H   GLU A 166       3.199  21.530  -4.375  1.00  0.74           H  
ATOM   2719  HA  GLU A 166       0.957  19.836  -3.807  1.00  0.74           H  
ATOM   2720 1HB  GLU A 166       1.946  22.419  -2.567  1.00  0.74           H  
ATOM   2721 2HB  GLU A 166       0.552  21.543  -1.931  1.00  0.74           H  
ATOM   2722 1HG  GLU A 166       1.902  19.604  -1.438  1.00  0.74           H  
ATOM   2723 2HG  GLU A 166       3.246  20.249  -2.358  1.00  0.74           H  
ATOM   2724  N   VAL A 167       0.249  22.761  -5.142  1.00  0.76           N  
ATOM   2725  CA  VAL A 167      -0.806  23.473  -5.839  1.00  0.76           C  
ATOM   2726  C   VAL A 167      -1.239  22.732  -7.083  1.00  0.76           C  
ATOM   2727  O   VAL A 167      -2.435  22.605  -7.345  1.00  0.76           O  
ATOM   2728  CB  VAL A 167      -0.385  24.889  -6.224  1.00  0.76           C  
ATOM   2729  CG1 VAL A 167      -1.448  25.498  -7.119  1.00  0.76           C  
ATOM   2730  CG2 VAL A 167      -0.239  25.714  -4.994  1.00  0.76           C  
ATOM   2731  H   VAL A 167       1.179  23.179  -5.081  1.00  0.76           H  
ATOM   2732  HA  VAL A 167      -1.658  23.554  -5.177  1.00  0.76           H  
ATOM   2733  HB  VAL A 167       0.563  24.853  -6.770  1.00  0.76           H  
ATOM   2734 1HG1 VAL A 167      -1.153  26.507  -7.400  1.00  0.76           H  
ATOM   2735 2HG1 VAL A 167      -1.549  24.888  -8.013  1.00  0.76           H  
ATOM   2736 3HG1 VAL A 167      -2.400  25.530  -6.590  1.00  0.76           H  
ATOM   2737 1HG2 VAL A 167       0.059  26.725  -5.261  1.00  0.76           H  
ATOM   2738 2HG2 VAL A 167      -1.192  25.738  -4.479  1.00  0.76           H  
ATOM   2739 3HG2 VAL A 167       0.508  25.274  -4.358  1.00  0.76           H  
ATOM   2740  N   ALA A 168      -0.281  22.231  -7.865  1.00  0.78           N  
ATOM   2741  CA  ALA A 168      -0.644  21.521  -9.074  1.00  0.78           C  
ATOM   2742  C   ALA A 168      -1.525  20.329  -8.756  1.00  0.78           C  
ATOM   2743  O   ALA A 168      -2.556  20.135  -9.390  1.00  0.78           O  
ATOM   2744  CB  ALA A 168       0.606  21.042  -9.790  1.00  0.78           C  
ATOM   2745  H   ALA A 168       0.703  22.362  -7.635  1.00  0.78           H  
ATOM   2746  HA  ALA A 168      -1.201  22.202  -9.716  1.00  0.78           H  
ATOM   2747 1HB  ALA A 168       0.327  20.521 -10.704  1.00  0.78           H  
ATOM   2748 2HB  ALA A 168       1.238  21.898 -10.030  1.00  0.78           H  
ATOM   2749 3HB  ALA A 168       1.152  20.363  -9.136  1.00  0.78           H  
ATOM   2750  N   PHE A 169      -1.187  19.579  -7.715  1.00  0.80           N  
ATOM   2751  CA  PHE A 169      -1.991  18.423  -7.357  1.00  0.80           C  
ATOM   2752  C   PHE A 169      -3.347  18.833  -6.774  1.00  0.80           C  
ATOM   2753  O   PHE A 169      -4.374  18.231  -7.105  1.00  0.80           O  
ATOM   2754  CB  PHE A 169      -1.169  17.495  -6.475  1.00  0.80           C  
ATOM   2755  CG  PHE A 169      -0.212  16.587  -7.322  1.00  0.80           C  
ATOM   2756  CD1 PHE A 169       1.027  17.018  -7.800  1.00  0.80           C  
ATOM   2757  CD2 PHE A 169      -0.570  15.286  -7.604  1.00  0.80           C  
ATOM   2758  CE1 PHE A 169       1.832  16.172  -8.550  1.00  0.80           C  
ATOM   2759  CE2 PHE A 169       0.216  14.447  -8.339  1.00  0.80           C  
ATOM   2760  CZ  PHE A 169       1.411  14.885  -8.821  1.00  0.80           C  
ATOM   2761  H   PHE A 169      -0.334  19.785  -7.191  1.00  0.80           H  
ATOM   2762  HA  PHE A 169      -2.185  17.871  -8.273  1.00  0.80           H  
ATOM   2763 1HB  PHE A 169      -0.568  18.089  -5.783  1.00  0.80           H  
ATOM   2764 2HB  PHE A 169      -1.828  16.855  -5.888  1.00  0.80           H  
ATOM   2765  HD1 PHE A 169       1.359  18.015  -7.604  1.00  0.80           H  
ATOM   2766  HD2 PHE A 169      -1.491  14.915  -7.222  1.00  0.80           H  
ATOM   2767  HE1 PHE A 169       2.793  16.523  -8.928  1.00  0.80           H  
ATOM   2768  HE2 PHE A 169      -0.119  13.424  -8.532  1.00  0.80           H  
ATOM   2769  HZ  PHE A 169       2.023  14.216  -9.409  1.00  0.80           H  
ATOM   2770  N   LEU A 170      -3.398  19.902  -5.974  1.00  0.83           N  
ATOM   2771  CA  LEU A 170      -4.691  20.366  -5.479  1.00  0.83           C  
ATOM   2772  C   LEU A 170      -5.602  20.733  -6.642  1.00  0.83           C  
ATOM   2773  O   LEU A 170      -6.768  20.324  -6.682  1.00  0.83           O  
ATOM   2774  CB  LEU A 170      -4.503  21.621  -4.609  1.00  0.83           C  
ATOM   2775  CG  LEU A 170      -3.954  21.464  -3.182  1.00  0.83           C  
ATOM   2776  CD1 LEU A 170      -3.487  22.809  -2.632  1.00  0.83           C  
ATOM   2777  CD2 LEU A 170      -5.096  20.992  -2.328  1.00  0.83           C  
ATOM   2778  H   LEU A 170      -2.547  20.387  -5.688  1.00  0.83           H  
ATOM   2779  HA  LEU A 170      -5.155  19.569  -4.899  1.00  0.83           H  
ATOM   2780 1HB  LEU A 170      -3.824  22.288  -5.137  1.00  0.83           H  
ATOM   2781 2HB  LEU A 170      -5.464  22.123  -4.532  1.00  0.83           H  
ATOM   2782  HG  LEU A 170      -3.128  20.758  -3.154  1.00  0.83           H  
ATOM   2783 1HD1 LEU A 170      -3.140  22.678  -1.604  1.00  0.83           H  
ATOM   2784 2HD1 LEU A 170      -2.676  23.184  -3.233  1.00  0.83           H  
ATOM   2785 3HD1 LEU A 170      -4.309  23.508  -2.660  1.00  0.83           H  
ATOM   2786 1HD2 LEU A 170      -4.785  20.903  -1.317  1.00  0.83           H  
ATOM   2787 2HD2 LEU A 170      -5.910  21.715  -2.380  1.00  0.83           H  
ATOM   2788 3HD2 LEU A 170      -5.429  20.048  -2.691  1.00  0.83           H  
ATOM   2789  N   LEU A 171      -5.057  21.473  -7.613  1.00  0.87           N  
ATOM   2790  CA  LEU A 171      -5.846  21.894  -8.753  1.00  0.87           C  
ATOM   2791  C   LEU A 171      -6.248  20.755  -9.655  1.00  0.87           C  
ATOM   2792  O   LEU A 171      -7.403  20.690 -10.065  1.00  0.87           O  
ATOM   2793  CB  LEU A 171      -5.081  22.917  -9.584  1.00  0.87           C  
ATOM   2794  CG  LEU A 171      -4.889  24.263  -8.938  1.00  0.87           C  
ATOM   2795  CD1 LEU A 171      -3.982  25.104  -9.811  1.00  0.87           C  
ATOM   2796  CD2 LEU A 171      -6.247  24.914  -8.748  1.00  0.87           C  
ATOM   2797  H   LEU A 171      -4.083  21.769  -7.540  1.00  0.87           H  
ATOM   2798  HA  LEU A 171      -6.751  22.364  -8.377  1.00  0.87           H  
ATOM   2799 1HB  LEU A 171      -4.087  22.508  -9.790  1.00  0.87           H  
ATOM   2800 2HB  LEU A 171      -5.593  23.059 -10.524  1.00  0.87           H  
ATOM   2801  HG  LEU A 171      -4.406  24.139  -7.968  1.00  0.87           H  
ATOM   2802 1HD1 LEU A 171      -3.829  26.077  -9.346  1.00  0.87           H  
ATOM   2803 2HD1 LEU A 171      -3.023  24.598  -9.923  1.00  0.87           H  
ATOM   2804 3HD1 LEU A 171      -4.440  25.235 -10.790  1.00  0.87           H  
ATOM   2805 1HD2 LEU A 171      -6.118  25.888  -8.277  1.00  0.87           H  
ATOM   2806 2HD2 LEU A 171      -6.732  25.040  -9.717  1.00  0.87           H  
ATOM   2807 3HD2 LEU A 171      -6.867  24.281  -8.112  1.00  0.87           H  
ATOM   2808  N   ILE A 172      -5.344  19.813  -9.914  1.00  0.92           N  
ATOM   2809  CA  ILE A 172      -5.690  18.723 -10.806  1.00  0.92           C  
ATOM   2810  C   ILE A 172      -6.811  17.891 -10.225  1.00  0.92           C  
ATOM   2811  O   ILE A 172      -7.794  17.618 -10.917  1.00  0.92           O  
ATOM   2812  CB  ILE A 172      -4.486  17.818 -11.085  1.00  0.92           C  
ATOM   2813  CG1 ILE A 172      -3.427  18.538 -11.906  1.00  0.92           C  
ATOM   2814  CG2 ILE A 172      -4.971  16.601 -11.828  1.00  0.92           C  
ATOM   2815  CD1 ILE A 172      -2.094  17.805 -11.891  1.00  0.92           C  
ATOM   2816  H   ILE A 172      -4.397  19.885  -9.541  1.00  0.92           H  
ATOM   2817  HA  ILE A 172      -6.029  19.144 -11.750  1.00  0.92           H  
ATOM   2818  HB  ILE A 172      -4.021  17.539 -10.157  1.00  0.92           H  
ATOM   2819 1HG1 ILE A 172      -3.766  18.606 -12.937  1.00  0.92           H  
ATOM   2820 2HG1 ILE A 172      -3.296  19.539 -11.532  1.00  0.92           H  
ATOM   2821 1HG2 ILE A 172      -4.141  15.941 -12.042  1.00  0.92           H  
ATOM   2822 2HG2 ILE A 172      -5.701  16.086 -11.213  1.00  0.92           H  
ATOM   2823 3HG2 ILE A 172      -5.433  16.910 -12.765  1.00  0.92           H  
ATOM   2824 1HD1 ILE A 172      -1.375  18.353 -12.497  1.00  0.92           H  
ATOM   2825 2HD1 ILE A 172      -1.728  17.740 -10.862  1.00  0.92           H  
ATOM   2826 3HD1 ILE A 172      -2.223  16.803 -12.294  1.00  0.92           H  
ATOM   2827  N   GLN A 173      -6.702  17.511  -8.950  1.00  0.96           N  
ATOM   2828  CA  GLN A 173      -7.766  16.721  -8.358  1.00  0.96           C  
ATOM   2829  C   GLN A 173      -9.058  17.508  -8.353  1.00  0.96           C  
ATOM   2830  O   GLN A 173     -10.121  16.956  -8.648  1.00  0.96           O  
ATOM   2831  CB  GLN A 173      -7.380  16.247  -6.961  1.00  0.96           C  
ATOM   2832  CG  GLN A 173      -8.382  15.327  -6.274  1.00  0.96           C  
ATOM   2833  CD  GLN A 173      -7.724  14.586  -5.129  1.00  0.96           C  
ATOM   2834  OE1 GLN A 173      -6.859  15.108  -4.411  1.00  0.96           O  
ATOM   2835  NE2 GLN A 173      -8.091  13.330  -4.946  1.00  0.96           N  
ATOM   2836  H   GLN A 173      -5.883  17.769  -8.393  1.00  0.96           H  
ATOM   2837  HA  GLN A 173      -7.916  15.836  -8.975  1.00  0.96           H  
ATOM   2838 1HB  GLN A 173      -6.495  15.718  -7.029  1.00  0.96           H  
ATOM   2839 2HB  GLN A 173      -7.192  17.118  -6.333  1.00  0.96           H  
ATOM   2840 1HG  GLN A 173      -9.210  15.922  -5.876  1.00  0.96           H  
ATOM   2841 2HG  GLN A 173      -8.753  14.598  -6.973  1.00  0.96           H  
ATOM   2842 1HE2 GLN A 173      -7.675  12.799  -4.223  1.00  0.96           H  
ATOM   2843 2HE2 GLN A 173      -8.776  12.843  -5.501  1.00  0.96           H  
ATOM   2844  N   TRP A 174      -8.974  18.813  -8.091  1.00  1.00           N  
ATOM   2845  CA  TRP A 174     -10.158  19.642  -8.093  1.00  1.00           C  
ATOM   2846  C   TRP A 174     -10.818  19.669  -9.479  1.00  1.00           C  
ATOM   2847  O   TRP A 174     -12.038  19.534  -9.586  1.00  1.00           O  
ATOM   2848  CB  TRP A 174      -9.845  21.046  -7.603  1.00  1.00           C  
ATOM   2849  CG  TRP A 174     -11.041  21.899  -7.498  1.00  1.00           C  
ATOM   2850  CD1 TRP A 174     -11.882  21.935  -6.439  1.00  1.00           C  
ATOM   2851  CD2 TRP A 174     -11.542  22.867  -8.444  1.00  1.00           C  
ATOM   2852  NE1 TRP A 174     -12.883  22.842  -6.654  1.00  1.00           N  
ATOM   2853  CE2 TRP A 174     -12.692  23.425  -7.877  1.00  1.00           C  
ATOM   2854  CE3 TRP A 174     -11.118  23.302  -9.702  1.00  1.00           C  
ATOM   2855  CZ2 TRP A 174     -13.432  24.396  -8.525  1.00  1.00           C  
ATOM   2856  CZ3 TRP A 174     -11.865  24.281 -10.346  1.00  1.00           C  
ATOM   2857  CH2 TRP A 174     -12.988  24.809  -9.775  1.00  1.00           C  
ATOM   2858  H   TRP A 174      -8.082  19.247  -7.845  1.00  1.00           H  
ATOM   2859  HA  TRP A 174     -10.850  19.211  -7.384  1.00  1.00           H  
ATOM   2860 1HB  TRP A 174      -9.362  20.994  -6.627  1.00  1.00           H  
ATOM   2861 2HB  TRP A 174      -9.145  21.519  -8.289  1.00  1.00           H  
ATOM   2862  HD1 TRP A 174     -11.768  21.323  -5.559  1.00  1.00           H  
ATOM   2863  HE1 TRP A 174     -13.637  23.055  -6.018  1.00  1.00           H  
ATOM   2864  HE3 TRP A 174     -10.221  22.884 -10.163  1.00  1.00           H  
ATOM   2865  HZ2 TRP A 174     -14.329  24.832  -8.084  1.00  1.00           H  
ATOM   2866  HZ3 TRP A 174     -11.545  24.624 -11.311  1.00  1.00           H  
ATOM   2867  HH2 TRP A 174     -13.546  25.574 -10.313  1.00  1.00           H  
ATOM   2868  N   TYR A 175     -10.022  19.828 -10.542  1.00  1.03           N  
ATOM   2869  CA  TYR A 175     -10.568  19.868 -11.896  1.00  1.03           C  
ATOM   2870  C   TYR A 175     -11.076  18.508 -12.395  1.00  1.03           C  
ATOM   2871  O   TYR A 175     -12.018  18.463 -13.189  1.00  1.03           O  
ATOM   2872  CB  TYR A 175      -9.524  20.372 -12.904  1.00  1.03           C  
ATOM   2873  CG  TYR A 175      -9.263  21.881 -12.915  1.00  1.03           C  
ATOM   2874  CD1 TYR A 175      -8.047  22.400 -12.486  1.00  1.03           C  
ATOM   2875  CD2 TYR A 175     -10.243  22.741 -13.382  1.00  1.03           C  
ATOM   2876  CE1 TYR A 175      -7.820  23.761 -12.509  1.00  1.03           C  
ATOM   2877  CE2 TYR A 175     -10.009  24.103 -13.416  1.00  1.03           C  
ATOM   2878  CZ  TYR A 175      -8.806  24.612 -12.975  1.00  1.03           C  
ATOM   2879  OH  TYR A 175      -8.579  25.969 -13.007  1.00  1.03           O  
ATOM   2880  H   TYR A 175      -9.022  19.943 -10.403  1.00  1.03           H  
ATOM   2881  HA  TYR A 175     -11.413  20.556 -11.896  1.00  1.03           H  
ATOM   2882 1HB  TYR A 175      -8.573  19.872 -12.691  1.00  1.03           H  
ATOM   2883 2HB  TYR A 175      -9.823  20.073 -13.906  1.00  1.03           H  
ATOM   2884  HD1 TYR A 175      -7.271  21.736 -12.139  1.00  1.03           H  
ATOM   2885  HD2 TYR A 175     -11.197  22.343 -13.728  1.00  1.03           H  
ATOM   2886  HE1 TYR A 175      -6.866  24.161 -12.173  1.00  1.03           H  
ATOM   2887  HE2 TYR A 175     -10.781  24.779 -13.785  1.00  1.03           H  
ATOM   2888  HH  TYR A 175      -9.326  26.409 -13.419  1.00  1.03           H  
ATOM   2889  N   ILE A 176     -10.478  17.402 -11.938  1.00  1.04           N  
ATOM   2890  CA  ILE A 176     -10.914  16.088 -12.410  1.00  1.04           C  
ATOM   2891  C   ILE A 176     -12.071  15.530 -11.584  1.00  1.04           C  
ATOM   2892  O   ILE A 176     -13.043  15.010 -12.137  1.00  1.04           O  
ATOM   2893  CB  ILE A 176      -9.811  15.010 -12.351  1.00  1.04           C  
ATOM   2894  CG1 ILE A 176      -8.632  15.317 -13.224  1.00  1.04           C  
ATOM   2895  CG2 ILE A 176     -10.418  13.703 -12.855  1.00  1.04           C  
ATOM   2896  CD1 ILE A 176      -7.483  14.357 -12.956  1.00  1.04           C  
ATOM   2897  H   ILE A 176      -9.684  17.482 -11.304  1.00  1.04           H  
ATOM   2898  HA  ILE A 176     -11.247  16.187 -13.441  1.00  1.04           H  
ATOM   2899  HB  ILE A 176      -9.457  14.907 -11.330  1.00  1.04           H  
ATOM   2900 1HG1 ILE A 176      -8.922  15.243 -14.269  1.00  1.04           H  
ATOM   2901 2HG1 ILE A 176      -8.293  16.334 -13.027  1.00  1.04           H  
ATOM   2902 1HG2 ILE A 176      -9.677  12.912 -12.819  1.00  1.04           H  
ATOM   2903 2HG2 ILE A 176     -11.266  13.438 -12.240  1.00  1.04           H  
ATOM   2904 3HG2 ILE A 176     -10.754  13.833 -13.881  1.00  1.04           H  
ATOM   2905 1HD1 ILE A 176      -6.640  14.607 -13.598  1.00  1.04           H  
ATOM   2906 2HD1 ILE A 176      -7.186  14.436 -11.912  1.00  1.04           H  
ATOM   2907 3HD1 ILE A 176      -7.805  13.337 -13.160  1.00  1.04           H  
ATOM   2908  N   TYR A 177     -11.929  15.573 -10.259  1.00  1.03           N  
ATOM   2909  CA  TYR A 177     -12.884  14.955  -9.352  1.00  1.03           C  
ATOM   2910  C   TYR A 177     -13.597  15.934  -8.425  1.00  1.03           C  
ATOM   2911  O   TYR A 177     -14.760  15.728  -8.075  1.00  1.03           O  
ATOM   2912  CB  TYR A 177     -12.137  13.958  -8.487  1.00  1.03           C  
ATOM   2913  CG  TYR A 177     -11.401  12.913  -9.272  1.00  1.03           C  
ATOM   2914  CD1 TYR A 177     -10.000  12.932  -9.340  1.00  1.03           C  
ATOM   2915  CD2 TYR A 177     -12.099  11.943  -9.909  1.00  1.03           C  
ATOM   2916  CE1 TYR A 177      -9.320  11.956 -10.048  1.00  1.03           C  
ATOM   2917  CE2 TYR A 177     -11.438  10.994 -10.613  1.00  1.03           C  
ATOM   2918  CZ  TYR A 177     -10.047  10.975 -10.695  1.00  1.03           C  
ATOM   2919  OH  TYR A 177      -9.394   9.993 -11.431  1.00  1.03           O  
ATOM   2920  H   TYR A 177     -11.127  16.040  -9.855  1.00  1.03           H  
ATOM   2921  HA  TYR A 177     -13.641  14.443  -9.944  1.00  1.03           H  
ATOM   2922 1HB  TYR A 177     -11.415  14.494  -7.862  1.00  1.03           H  
ATOM   2923 2HB  TYR A 177     -12.840  13.464  -7.823  1.00  1.03           H  
ATOM   2924  HD1 TYR A 177      -9.448  13.712  -8.837  1.00  1.03           H  
ATOM   2925  HD2 TYR A 177     -13.188  11.927  -9.859  1.00  1.03           H  
ATOM   2926  HE1 TYR A 177      -8.231  11.968 -10.101  1.00  1.03           H  
ATOM   2927  HE2 TYR A 177     -12.021  10.261 -11.096  1.00  1.03           H  
ATOM   2928  HH  TYR A 177      -8.580   9.738 -10.970  1.00  1.03           H  
ATOM   2929  N   GLY A 178     -12.902  16.990  -8.015  1.00  1.01           N  
ATOM   2930  CA  GLY A 178     -13.453  17.910  -7.029  1.00  1.01           C  
ATOM   2931  C   GLY A 178     -13.276  17.344  -5.623  1.00  1.01           C  
ATOM   2932  O   GLY A 178     -12.541  16.380  -5.414  1.00  1.01           O  
ATOM   2933  H   GLY A 178     -11.956  17.133  -8.359  1.00  1.01           H  
ATOM   2934 1HA  GLY A 178     -12.985  18.885  -7.112  1.00  1.01           H  
ATOM   2935 2HA  GLY A 178     -14.512  18.057  -7.232  1.00  1.01           H  
ATOM   2936  N   PHE A 179     -13.976  17.937  -4.662  1.00  0.97           N  
ATOM   2937  CA  PHE A 179     -13.912  17.533  -3.254  1.00  0.97           C  
ATOM   2938  C   PHE A 179     -14.946  16.467  -2.892  1.00  0.97           C  
ATOM   2939  O   PHE A 179     -15.121  16.151  -1.721  1.00  0.97           O  
ATOM   2940  CB  PHE A 179     -14.143  18.740  -2.335  1.00  0.97           C  
ATOM   2941  CG  PHE A 179     -12.980  19.702  -2.127  1.00  0.97           C  
ATOM   2942  CD1 PHE A 179     -12.734  20.756  -2.981  1.00  0.97           C  
ATOM   2943  CD2 PHE A 179     -12.165  19.566  -1.002  1.00  0.97           C  
ATOM   2944  CE1 PHE A 179     -11.681  21.638  -2.732  1.00  0.97           C  
ATOM   2945  CE2 PHE A 179     -11.126  20.438  -0.747  1.00  0.97           C  
ATOM   2946  CZ  PHE A 179     -10.878  21.475  -1.617  1.00  0.97           C  
ATOM   2947  H   PHE A 179     -14.571  18.714  -4.913  1.00  0.97           H  
ATOM   2948  HA  PHE A 179     -12.919  17.126  -3.060  1.00  0.97           H  
ATOM   2949 1HB  PHE A 179     -14.975  19.318  -2.733  1.00  0.97           H  
ATOM   2950 2HB  PHE A 179     -14.458  18.386  -1.367  1.00  0.97           H  
ATOM   2951  HD1 PHE A 179     -13.372  20.893  -3.852  1.00  0.97           H  
ATOM   2952  HD2 PHE A 179     -12.357  18.761  -0.317  1.00  0.97           H  
ATOM   2953  HE1 PHE A 179     -11.493  22.466  -3.416  1.00  0.97           H  
ATOM   2954  HE2 PHE A 179     -10.503  20.305   0.140  1.00  0.97           H  
ATOM   2955  HZ  PHE A 179     -10.059  22.167  -1.424  1.00  0.97           H  
ATOM   2956  N   SER A 180     -15.655  15.935  -3.882  1.00  0.92           N  
ATOM   2957  CA  SER A 180     -16.685  14.940  -3.610  1.00  0.92           C  
ATOM   2958  C   SER A 180     -16.964  14.050  -4.799  1.00  0.92           C  
ATOM   2959  O   SER A 180     -16.995  14.517  -5.936  1.00  0.92           O  
ATOM   2960  CB  SER A 180     -17.971  15.645  -3.200  1.00  0.92           C  
ATOM   2961  OG  SER A 180     -18.997  14.730  -2.927  1.00  0.92           O  
ATOM   2962  H   SER A 180     -15.468  16.215  -4.834  1.00  0.92           H  
ATOM   2963  HA  SER A 180     -16.336  14.296  -2.816  1.00  0.92           H  
ATOM   2964 1HB  SER A 180     -17.786  16.257  -2.316  1.00  0.92           H  
ATOM   2965 2HB  SER A 180     -18.281  16.310  -4.001  1.00  0.92           H  
ATOM   2966  HG  SER A 180     -18.957  14.057  -3.626  1.00  0.92           H  
ATOM   2967  N   LEU A 181     -17.211  12.771  -4.533  1.00  0.87           N  
ATOM   2968  CA  LEU A 181     -17.540  11.852  -5.621  1.00  0.87           C  
ATOM   2969  C   LEU A 181     -19.028  11.580  -5.697  1.00  0.87           C  
ATOM   2970  O   LEU A 181     -19.745  11.751  -4.709  1.00  0.87           O  
ATOM   2971  CB  LEU A 181     -16.790  10.536  -5.493  1.00  0.87           C  
ATOM   2972  CG  LEU A 181     -15.304  10.631  -5.476  1.00  0.87           C  
ATOM   2973  CD1 LEU A 181     -14.745   9.237  -5.342  1.00  0.87           C  
ATOM   2974  CD2 LEU A 181     -14.809  11.335  -6.744  1.00  0.87           C  
ATOM   2975  H   LEU A 181     -17.178  12.433  -3.563  1.00  0.87           H  
ATOM   2976  HA  LEU A 181     -17.239  12.311  -6.562  1.00  0.87           H  
ATOM   2977 1HB  LEU A 181     -17.108  10.040  -4.574  1.00  0.87           H  
ATOM   2978 2HB  LEU A 181     -17.070   9.910  -6.333  1.00  0.87           H  
ATOM   2979  HG  LEU A 181     -14.998  11.196  -4.616  1.00  0.87           H  
ATOM   2980 1HD1 LEU A 181     -13.675   9.279  -5.315  1.00  0.87           H  
ATOM   2981 2HD1 LEU A 181     -15.124   8.794  -4.433  1.00  0.87           H  
ATOM   2982 3HD1 LEU A 181     -15.060   8.640  -6.190  1.00  0.87           H  
ATOM   2983 1HD2 LEU A 181     -13.726  11.402  -6.722  1.00  0.87           H  
ATOM   2984 2HD2 LEU A 181     -15.121  10.771  -7.621  1.00  0.87           H  
ATOM   2985 3HD2 LEU A 181     -15.232  12.344  -6.796  1.00  0.87           H  
ATOM   2986  N   SER A 182     -19.503  11.173  -6.869  1.00  0.84           N  
ATOM   2987  CA  SER A 182     -20.907  10.814  -6.989  1.00  0.84           C  
ATOM   2988  C   SER A 182     -21.081   9.357  -6.679  1.00  0.84           C  
ATOM   2989  O   SER A 182     -20.226   8.545  -6.994  1.00  0.84           O  
ATOM   2990  CB  SER A 182     -21.469  11.055  -8.372  1.00  0.84           C  
ATOM   2991  OG  SER A 182     -22.805  10.566  -8.438  1.00  0.84           O  
ATOM   2992  H   SER A 182     -18.872  11.045  -7.659  1.00  0.84           H  
ATOM   2993  HA  SER A 182     -21.484  11.395  -6.269  1.00  0.84           H  
ATOM   2994 1HB  SER A 182     -21.444  12.113  -8.618  1.00  0.84           H  
ATOM   2995 2HB  SER A 182     -20.863  10.532  -9.103  1.00  0.84           H  
ATOM   2996  HG  SER A 182     -22.944  10.286  -9.370  1.00  0.84           H  
ATOM   2997  N   ALA A 183     -22.213   9.007  -6.102  1.00  0.81           N  
ATOM   2998  CA  ALA A 183     -22.537   7.609  -5.883  1.00  0.81           C  
ATOM   2999  C   ALA A 183     -22.626   6.852  -7.199  1.00  0.81           C  
ATOM   3000  O   ALA A 183     -22.416   5.633  -7.228  1.00  0.81           O  
ATOM   3001  CB  ALA A 183     -23.852   7.475  -5.140  1.00  0.81           C  
ATOM   3002  H   ALA A 183     -22.873   9.727  -5.843  1.00  0.81           H  
ATOM   3003  HA  ALA A 183     -21.733   7.167  -5.301  1.00  0.81           H  
ATOM   3004 1HB  ALA A 183     -24.065   6.421  -4.970  1.00  0.81           H  
ATOM   3005 2HB  ALA A 183     -23.786   7.993  -4.184  1.00  0.81           H  
ATOM   3006 3HB  ALA A 183     -24.649   7.914  -5.739  1.00  0.81           H  
ATOM   3007  N   VAL A 184     -23.025   7.575  -8.259  1.00  0.81           N  
ATOM   3008  CA  VAL A 184     -23.278   6.996  -9.568  1.00  0.81           C  
ATOM   3009  C   VAL A 184     -22.883   7.924 -10.723  1.00  0.81           C  
ATOM   3010  O   VAL A 184     -23.019   9.153 -10.657  1.00  0.81           O  
ATOM   3011  CB  VAL A 184     -24.769   6.632  -9.662  1.00  0.81           C  
ATOM   3012  CG1 VAL A 184     -25.605   7.877  -9.542  1.00  0.81           C  
ATOM   3013  CG2 VAL A 184     -25.073   5.881 -10.969  1.00  0.81           C  
ATOM   3014  H   VAL A 184     -23.119   8.581  -8.152  1.00  0.81           H  
ATOM   3015  HA  VAL A 184     -22.694   6.084  -9.651  1.00  0.81           H  
ATOM   3016  HB  VAL A 184     -25.011   6.011  -8.827  1.00  0.81           H  
ATOM   3017 1HG1 VAL A 184     -26.661   7.609  -9.572  1.00  0.81           H  
ATOM   3018 2HG1 VAL A 184     -25.384   8.377  -8.598  1.00  0.81           H  
ATOM   3019 3HG1 VAL A 184     -25.376   8.546 -10.371  1.00  0.81           H  
ATOM   3020 1HG2 VAL A 184     -26.127   5.614 -10.994  1.00  0.81           H  
ATOM   3021 2HG2 VAL A 184     -24.856   6.500 -11.828  1.00  0.81           H  
ATOM   3022 3HG2 VAL A 184     -24.470   4.974 -11.016  1.00  0.81           H  
ATOM   3023  N   TYR A 185     -22.384   7.302 -11.780  1.00  0.82           N  
ATOM   3024  CA  TYR A 185     -21.942   7.938 -13.008  1.00  0.82           C  
ATOM   3025  C   TYR A 185     -22.681   7.356 -14.196  1.00  0.82           C  
ATOM   3026  O   TYR A 185     -23.508   6.471 -14.031  1.00  0.82           O  
ATOM   3027  CB  TYR A 185     -20.434   7.744 -13.159  1.00  0.82           C  
ATOM   3028  CG  TYR A 185     -19.652   8.419 -12.065  1.00  0.82           C  
ATOM   3029  CD1 TYR A 185     -19.495   7.799 -10.846  1.00  0.82           C  
ATOM   3030  CD2 TYR A 185     -19.094   9.672 -12.284  1.00  0.82           C  
ATOM   3031  CE1 TYR A 185     -18.812   8.434  -9.856  1.00  0.82           C  
ATOM   3032  CE2 TYR A 185     -18.393  10.303 -11.280  1.00  0.82           C  
ATOM   3033  CZ  TYR A 185     -18.259   9.690 -10.065  1.00  0.82           C  
ATOM   3034  OH  TYR A 185     -17.584  10.317  -9.047  1.00  0.82           O  
ATOM   3035  H   TYR A 185     -22.290   6.287 -11.721  1.00  0.82           H  
ATOM   3036  HA  TYR A 185     -22.169   9.002 -12.958  1.00  0.82           H  
ATOM   3037 1HB  TYR A 185     -20.202   6.674 -13.141  1.00  0.82           H  
ATOM   3038 2HB  TYR A 185     -20.099   8.136 -14.119  1.00  0.82           H  
ATOM   3039  HD1 TYR A 185     -19.932   6.811 -10.667  1.00  0.82           H  
ATOM   3040  HD2 TYR A 185     -19.215  10.157 -13.253  1.00  0.82           H  
ATOM   3041  HE1 TYR A 185     -18.717   7.954  -8.915  1.00  0.82           H  
ATOM   3042  HE2 TYR A 185     -17.958  11.287 -11.451  1.00  0.82           H  
ATOM   3043  HH  TYR A 185     -17.040  11.025  -9.416  1.00  0.82           H  
ATOM   3044  N   THR A 186     -22.460   7.927 -15.373  1.00  0.85           N  
ATOM   3045  CA  THR A 186     -22.989   7.367 -16.612  1.00  0.85           C  
ATOM   3046  C   THR A 186     -21.762   7.164 -17.484  1.00  0.85           C  
ATOM   3047  O   THR A 186     -20.710   7.723 -17.163  1.00  0.85           O  
ATOM   3048  CB  THR A 186     -24.012   8.294 -17.285  1.00  0.85           C  
ATOM   3049  OG1 THR A 186     -23.360   9.501 -17.697  1.00  0.85           O  
ATOM   3050  CG2 THR A 186     -25.126   8.635 -16.318  1.00  0.85           C  
ATOM   3051  H   THR A 186     -21.831   8.712 -15.424  1.00  0.85           H  
ATOM   3052  HA  THR A 186     -23.445   6.393 -16.419  1.00  0.85           H  
ATOM   3053  HB  THR A 186     -24.431   7.796 -18.159  1.00  0.85           H  
ATOM   3054  HG1 THR A 186     -22.640   9.284 -18.295  1.00  0.85           H  
ATOM   3055 1HG2 THR A 186     -25.847   9.286 -16.809  1.00  0.85           H  
ATOM   3056 2HG2 THR A 186     -25.618   7.716 -16.000  1.00  0.85           H  
ATOM   3057 3HG2 THR A 186     -24.715   9.142 -15.447  1.00  0.85           H  
ATOM   3058  N   CYS A 187     -21.853   6.391 -18.567  1.00  0.89           N  
ATOM   3059  CA  CYS A 187     -20.634   6.171 -19.330  1.00  0.89           C  
ATOM   3060  C   CYS A 187     -20.695   6.524 -20.803  1.00  0.89           C  
ATOM   3061  O   CYS A 187     -19.957   7.388 -21.289  1.00  0.89           O  
ATOM   3062  CB  CYS A 187     -20.346   4.684 -19.283  1.00  0.89           C  
ATOM   3063  SG  CYS A 187     -20.129   4.056 -17.673  1.00  0.89           S  
ATOM   3064  H   CYS A 187     -22.719   5.955 -18.835  1.00  0.89           H  
ATOM   3065  HA  CYS A 187     -19.821   6.730 -18.870  1.00  0.89           H  
ATOM   3066 1HB  CYS A 187     -21.165   4.129 -19.749  1.00  0.89           H  
ATOM   3067 2HB  CYS A 187     -19.444   4.473 -19.855  1.00  0.89           H  
ATOM   3068  N   LYS A 188     -21.591   5.852 -21.524  1.00  0.95           N  
ATOM   3069  CA  LYS A 188     -22.252   5.501 -22.772  1.00  0.95           C  
ATOM   3070  C   LYS A 188     -21.136   5.144 -23.762  1.00  0.95           C  
ATOM   3071  O   LYS A 188     -21.171   5.504 -24.937  1.00  0.95           O  
ATOM   3072  CB  LYS A 188     -23.106   6.665 -23.262  1.00  0.95           C  
ATOM   3073  CG  LYS A 188     -24.227   7.057 -22.297  1.00  0.95           C  
ATOM   3074  CD  LYS A 188     -25.068   8.203 -22.844  1.00  0.95           C  
ATOM   3075  CE  LYS A 188     -26.167   8.591 -21.868  1.00  0.95           C  
ATOM   3076  NZ  LYS A 188     -26.955   9.756 -22.345  1.00  0.95           N  
ATOM   3077  H   LYS A 188     -21.143   6.448 -22.207  1.00  0.95           H  
ATOM   3078  HA  LYS A 188     -22.879   4.619 -22.621  1.00  0.95           H  
ATOM   3079 1HB  LYS A 188     -22.471   7.540 -23.416  1.00  0.95           H  
ATOM   3080 2HB  LYS A 188     -23.553   6.411 -24.222  1.00  0.95           H  
ATOM   3081 1HG  LYS A 188     -24.872   6.197 -22.122  1.00  0.95           H  
ATOM   3082 2HG  LYS A 188     -23.798   7.364 -21.344  1.00  0.95           H  
ATOM   3083 1HD  LYS A 188     -24.433   9.070 -23.026  1.00  0.95           H  
ATOM   3084 2HD  LYS A 188     -25.524   7.903 -23.787  1.00  0.95           H  
ATOM   3085 1HE  LYS A 188     -26.837   7.746 -21.745  1.00  0.95           H  
ATOM   3086 2HE  LYS A 188     -25.721   8.833 -20.902  1.00  0.95           H  
ATOM   3087 1HZ  LYS A 188     -27.674   9.969 -21.666  1.00  0.95           H  
ATOM   3088 2HZ  LYS A 188     -26.347  10.553 -22.454  1.00  0.95           H  
ATOM   3089 3HZ  LYS A 188     -27.383   9.534 -23.230  1.00  0.95           H  
ATOM   3090  N   ARG A 189     -20.126   4.457 -23.224  1.00  1.04           N  
ATOM   3091  CA  ARG A 189     -18.900   4.036 -23.910  1.00  1.04           C  
ATOM   3092  C   ARG A 189     -18.836   2.540 -24.186  1.00  1.04           C  
ATOM   3093  O   ARG A 189     -19.177   1.736 -23.336  1.00  1.04           O  
ATOM   3094  CB  ARG A 189     -17.696   4.435 -23.056  1.00  1.04           C  
ATOM   3095  CG  ARG A 189     -16.331   3.994 -23.579  1.00  1.04           C  
ATOM   3096  CD  ARG A 189     -15.187   4.551 -22.785  1.00  1.04           C  
ATOM   3097  NE  ARG A 189     -13.921   3.921 -23.179  1.00  1.04           N  
ATOM   3098  CZ  ARG A 189     -12.737   4.045 -22.528  1.00  1.04           C  
ATOM   3099  NH1 ARG A 189     -12.635   4.788 -21.456  1.00  1.04           N  
ATOM   3100  NH2 ARG A 189     -11.671   3.408 -22.972  1.00  1.04           N  
ATOM   3101  H   ARG A 189     -20.219   4.203 -22.251  1.00  1.04           H  
ATOM   3102  HA  ARG A 189     -18.844   4.562 -24.864  1.00  1.04           H  
ATOM   3103 1HB  ARG A 189     -17.674   5.518 -22.948  1.00  1.04           H  
ATOM   3104 2HB  ARG A 189     -17.809   4.010 -22.056  1.00  1.04           H  
ATOM   3105 1HG  ARG A 189     -16.266   2.919 -23.500  1.00  1.04           H  
ATOM   3106 2HG  ARG A 189     -16.214   4.289 -24.620  1.00  1.04           H  
ATOM   3107 1HD  ARG A 189     -15.105   5.621 -22.974  1.00  1.04           H  
ATOM   3108 2HD  ARG A 189     -15.347   4.387 -21.726  1.00  1.04           H  
ATOM   3109  HE  ARG A 189     -13.942   3.326 -24.001  1.00  1.04           H  
ATOM   3110 1HH1 ARG A 189     -13.436   5.285 -21.115  1.00  1.04           H  
ATOM   3111 2HH1 ARG A 189     -11.719   4.861 -20.964  1.00  1.04           H  
ATOM   3112 1HH2 ARG A 189     -11.734   2.829 -23.796  1.00  1.04           H  
ATOM   3113 2HH2 ARG A 189     -10.784   3.507 -22.480  1.00  1.04           H  
ATOM   3114  N   ASP A 190     -18.391   2.149 -25.366  1.00  1.14           N  
ATOM   3115  CA  ASP A 190     -18.224   0.729 -25.652  1.00  1.14           C  
ATOM   3116  C   ASP A 190     -17.184   0.097 -24.712  1.00  1.14           C  
ATOM   3117  O   ASP A 190     -16.149   0.710 -24.467  1.00  1.14           O  
ATOM   3118  CB  ASP A 190     -17.774   0.512 -27.096  1.00  1.14           C  
ATOM   3119  CG  ASP A 190     -18.859   0.804 -28.103  1.00  1.14           C  
ATOM   3120  OD1 ASP A 190     -19.978   0.998 -27.695  1.00  1.14           O  
ATOM   3121  OD2 ASP A 190     -18.567   0.832 -29.271  1.00  1.14           O  
ATOM   3122  H   ASP A 190     -18.148   2.837 -26.065  1.00  1.14           H  
ATOM   3123  HA  ASP A 190     -19.186   0.248 -25.525  1.00  1.14           H  
ATOM   3124 1HB  ASP A 190     -16.917   1.150 -27.312  1.00  1.14           H  
ATOM   3125 2HB  ASP A 190     -17.450  -0.521 -27.223  1.00  1.14           H  
ATOM   3126  N   PRO A 191     -17.396  -1.146 -24.257  1.00  1.25           N  
ATOM   3127  CA  PRO A 191     -18.527  -2.056 -24.393  1.00  1.25           C  
ATOM   3128  C   PRO A 191     -19.679  -1.906 -23.392  1.00  1.25           C  
ATOM   3129  O   PRO A 191     -20.051  -2.903 -22.774  1.00  1.25           O  
ATOM   3130  CB  PRO A 191     -17.846  -3.402 -24.167  1.00  1.25           C  
ATOM   3131  CG  PRO A 191     -16.769  -3.101 -23.177  1.00  1.25           C  
ATOM   3132  CD  PRO A 191     -16.265  -1.743 -23.550  1.00  1.25           C  
ATOM   3133  HA  PRO A 191     -18.911  -2.009 -25.424  1.00  1.25           H  
ATOM   3134 1HB  PRO A 191     -18.579  -4.134 -23.792  1.00  1.25           H  
ATOM   3135 2HB  PRO A 191     -17.456  -3.795 -25.118  1.00  1.25           H  
ATOM   3136 1HG  PRO A 191     -17.195  -3.111 -22.168  1.00  1.25           H  
ATOM   3137 2HG  PRO A 191     -15.984  -3.867 -23.206  1.00  1.25           H  
ATOM   3138 1HD  PRO A 191     -16.050  -1.196 -22.652  1.00  1.25           H  
ATOM   3139 2HD  PRO A 191     -15.392  -1.806 -24.212  1.00  1.25           H  
ATOM   3140  N   CYS A 192     -20.295  -0.731 -23.267  1.00  1.32           N  
ATOM   3141  CA  CYS A 192     -21.418  -0.581 -22.350  1.00  1.32           C  
ATOM   3142  C   CYS A 192     -22.721  -0.005 -22.924  1.00  1.32           C  
ATOM   3143  O   CYS A 192     -23.177   1.021 -22.417  1.00  1.32           O  
ATOM   3144  CB  CYS A 192     -21.031   0.414 -21.284  1.00  1.32           C  
ATOM   3145  SG  CYS A 192     -19.599   0.012 -20.369  1.00  1.32           S  
ATOM   3146  H   CYS A 192     -19.949   0.097 -23.735  1.00  1.32           H  
ATOM   3147  HA  CYS A 192     -21.634  -1.551 -21.904  1.00  1.32           H  
ATOM   3148 1HB  CYS A 192     -20.881   1.384 -21.731  1.00  1.32           H  
ATOM   3149 2HB  CYS A 192     -21.821   0.540 -20.611  1.00  1.32           H  
ATOM   3150  N   PRO A 193     -23.295  -0.525 -24.025  1.00  1.33           N  
ATOM   3151  CA  PRO A 193     -24.627  -0.171 -24.457  1.00  1.33           C  
ATOM   3152  C   PRO A 193     -25.620  -0.973 -23.619  1.00  1.33           C  
ATOM   3153  O   PRO A 193     -25.349  -2.146 -23.358  1.00  1.33           O  
ATOM   3154  CB  PRO A 193     -24.637  -0.622 -25.914  1.00  1.33           C  
ATOM   3155  CG  PRO A 193     -23.693  -1.819 -25.926  1.00  1.33           C  
ATOM   3156  CD  PRO A 193     -22.606  -1.478 -24.902  1.00  1.33           C  
ATOM   3157  HA  PRO A 193     -24.740   0.912 -24.353  1.00  1.33           H  
ATOM   3158 1HB  PRO A 193     -25.668  -0.875 -26.218  1.00  1.33           H  
ATOM   3159 2HB  PRO A 193     -24.300   0.197 -26.568  1.00  1.33           H  
ATOM   3160 1HG  PRO A 193     -24.244  -2.734 -25.665  1.00  1.33           H  
ATOM   3161 2HG  PRO A 193     -23.290  -1.969 -26.939  1.00  1.33           H  
ATOM   3162 1HD  PRO A 193     -22.312  -2.381 -24.346  1.00  1.33           H  
ATOM   3163 2HD  PRO A 193     -21.765  -0.996 -25.425  1.00  1.33           H  
ATOM   3164  N   HIS A 194     -26.779  -0.438 -23.242  1.00  1.26           N  
ATOM   3165  CA  HIS A 194     -27.220   0.951 -23.333  1.00  1.26           C  
ATOM   3166  C   HIS A 194     -26.743   1.547 -22.025  1.00  1.26           C  
ATOM   3167  O   HIS A 194     -26.144   0.808 -21.258  1.00  1.26           O  
ATOM   3168  CB  HIS A 194     -28.725   1.036 -23.504  1.00  1.26           C  
ATOM   3169  CG  HIS A 194     -29.172   0.426 -24.798  1.00  1.26           C  
ATOM   3170  ND1 HIS A 194     -28.803   0.941 -26.025  1.00  1.26           N  
ATOM   3171  CD2 HIS A 194     -29.945  -0.653 -25.061  1.00  1.26           C  
ATOM   3172  CE1 HIS A 194     -29.333   0.207 -26.986  1.00  1.26           C  
ATOM   3173  NE2 HIS A 194     -30.029  -0.767 -26.429  1.00  1.26           N  
ATOM   3174  H   HIS A 194     -27.421  -1.068 -22.783  1.00  1.26           H  
ATOM   3175  HA  HIS A 194     -26.760   1.482 -24.159  1.00  1.26           H  
ATOM   3176 1HB  HIS A 194     -29.221   0.521 -22.680  1.00  1.26           H  
ATOM   3177 2HB  HIS A 194     -29.044   2.077 -23.484  1.00  1.26           H  
ATOM   3178  HD2 HIS A 194     -30.412  -1.310 -24.328  1.00  1.26           H  
ATOM   3179  HE1 HIS A 194     -29.213   0.373 -28.057  1.00  1.26           H  
ATOM   3180  HE2 HIS A 194     -30.542  -1.483 -26.924  1.00  1.26           H  
ATOM   3181  N   GLN A 195     -26.966   2.838 -21.753  1.00  1.14           N  
ATOM   3182  CA  GLN A 195     -26.430   3.415 -20.507  1.00  1.14           C  
ATOM   3183  C   GLN A 195     -26.504   2.434 -19.344  1.00  1.14           C  
ATOM   3184  O   GLN A 195     -27.559   1.871 -19.042  1.00  1.14           O  
ATOM   3185  CB  GLN A 195     -27.189   4.691 -20.114  1.00  1.14           C  
ATOM   3186  CG  GLN A 195     -26.703   5.337 -18.780  1.00  1.14           C  
ATOM   3187  CD  GLN A 195     -27.453   6.625 -18.430  1.00  1.14           C  
ATOM   3188  OE1 GLN A 195     -27.574   7.511 -19.280  1.00  1.14           O  
ATOM   3189  NE2 GLN A 195     -27.970   6.734 -17.195  1.00  1.14           N  
ATOM   3190  H   GLN A 195     -27.477   3.416 -22.403  1.00  1.14           H  
ATOM   3191  HA  GLN A 195     -25.381   3.664 -20.670  1.00  1.14           H  
ATOM   3192 1HB  GLN A 195     -27.099   5.428 -20.905  1.00  1.14           H  
ATOM   3193 2HB  GLN A 195     -28.247   4.458 -19.999  1.00  1.14           H  
ATOM   3194 1HG  GLN A 195     -26.885   4.628 -17.969  1.00  1.14           H  
ATOM   3195 2HG  GLN A 195     -25.640   5.562 -18.854  1.00  1.14           H  
ATOM   3196 1HE2 GLN A 195     -28.473   7.560 -16.937  1.00  1.14           H  
ATOM   3197 2HE2 GLN A 195     -27.866   5.974 -16.486  1.00  1.14           H  
ATOM   3198  N   VAL A 196     -25.353   2.279 -18.688  1.00  1.01           N  
ATOM   3199  CA  VAL A 196     -25.132   1.325 -17.614  1.00  1.01           C  
ATOM   3200  C   VAL A 196     -24.939   1.880 -16.220  1.00  1.01           C  
ATOM   3201  O   VAL A 196     -24.613   1.121 -15.297  1.00  1.01           O  
ATOM   3202  CB  VAL A 196     -23.867   0.574 -17.932  1.00  1.01           C  
ATOM   3203  CG1 VAL A 196     -24.022  -0.181 -19.180  1.00  1.01           C  
ATOM   3204  CG2 VAL A 196     -22.756   1.597 -18.075  1.00  1.01           C  
ATOM   3205  H   VAL A 196     -24.556   2.807 -19.010  1.00  1.01           H  
ATOM   3206  HA  VAL A 196     -25.982   0.639 -17.603  1.00  1.01           H  
ATOM   3207  HB  VAL A 196     -23.654  -0.120 -17.130  1.00  1.01           H  
ATOM   3208 1HG1 VAL A 196     -23.125  -0.712 -19.394  1.00  1.01           H  
ATOM   3209 2HG1 VAL A 196     -24.846  -0.872 -19.080  1.00  1.01           H  
ATOM   3210 3HG1 VAL A 196     -24.220   0.503 -19.981  1.00  1.01           H  
ATOM   3211 1HG2 VAL A 196     -21.819   1.125 -18.280  1.00  1.01           H  
ATOM   3212 2HG2 VAL A 196     -22.993   2.280 -18.887  1.00  1.01           H  
ATOM   3213 3HG2 VAL A 196     -22.674   2.161 -17.164  1.00  1.01           H  
ATOM   3214  N   ASP A 197     -25.124   3.182 -16.066  1.00  0.89           N  
ATOM   3215  CA  ASP A 197     -24.955   3.821 -14.763  1.00  0.89           C  
ATOM   3216  C   ASP A 197     -23.545   3.528 -14.219  1.00  0.89           C  
ATOM   3217  O   ASP A 197     -22.595   4.027 -14.798  1.00  0.89           O  
ATOM   3218  CB  ASP A 197     -26.024   3.316 -13.795  1.00  0.89           C  
ATOM   3219  CG  ASP A 197     -27.461   3.604 -14.278  1.00  0.89           C  
ATOM   3220  OD1 ASP A 197     -27.735   4.678 -14.824  1.00  0.89           O  
ATOM   3221  OD2 ASP A 197     -28.275   2.701 -14.125  1.00  0.89           O  
ATOM   3222  H   ASP A 197     -25.393   3.728 -16.866  1.00  0.89           H  
ATOM   3223  HA  ASP A 197     -25.073   4.895 -14.887  1.00  0.89           H  
ATOM   3224 1HB  ASP A 197     -25.915   2.253 -13.625  1.00  0.89           H  
ATOM   3225 2HB  ASP A 197     -25.880   3.801 -12.835  1.00  0.89           H  
ATOM   3226  N   CYS A 198     -23.541   2.692 -13.145  1.00  0.81           N  
ATOM   3227  CA  CYS A 198     -22.122   2.492 -12.684  1.00  0.81           C  
ATOM   3228  C   CYS A 198     -21.913   3.247 -11.380  1.00  0.81           C  
ATOM   3229  O   CYS A 198     -21.862   4.480 -11.311  1.00  0.81           O  
ATOM   3230  CB  CYS A 198     -20.918   2.715 -13.612  1.00  0.81           C  
ATOM   3231  SG  CYS A 198     -20.870   1.639 -15.135  1.00  0.81           S  
ATOM   3232  H   CYS A 198     -23.430   2.081 -12.350  1.00  0.81           H  
ATOM   3233  HA  CYS A 198     -22.025   1.459 -12.458  1.00  0.81           H  
ATOM   3234 1HB  CYS A 198     -20.652   3.754 -13.820  1.00  0.81           H  
ATOM   3235 2HB  CYS A 198     -20.109   2.362 -13.022  1.00  0.81           H  
ATOM   3236  N   PHE A 199     -21.885   2.442 -10.322  1.00  0.78           N  
ATOM   3237  CA  PHE A 199     -21.877   2.857  -8.928  1.00  0.78           C  
ATOM   3238  C   PHE A 199     -20.543   2.666  -8.233  1.00  0.78           C  
ATOM   3239  O   PHE A 199     -19.760   1.795  -8.607  1.00  0.78           O  
ATOM   3240  CB  PHE A 199     -22.952   2.067  -8.205  1.00  0.78           C  
ATOM   3241  CG  PHE A 199     -24.325   2.431  -8.660  1.00  0.78           C  
ATOM   3242  CD1 PHE A 199     -24.869   1.856  -9.797  1.00  0.78           C  
ATOM   3243  CD2 PHE A 199     -25.085   3.342  -7.946  1.00  0.78           C  
ATOM   3244  CE1 PHE A 199     -26.136   2.200 -10.212  1.00  0.78           C  
ATOM   3245  CE2 PHE A 199     -26.358   3.675  -8.360  1.00  0.78           C  
ATOM   3246  CZ  PHE A 199     -26.881   3.106  -9.498  1.00  0.78           C  
ATOM   3247  H   PHE A 199     -21.882   1.440 -10.505  1.00  0.78           H  
ATOM   3248  HA  PHE A 199     -22.131   3.913  -8.894  1.00  0.78           H  
ATOM   3249 1HB  PHE A 199     -22.800   1.000  -8.378  1.00  0.78           H  
ATOM   3250 2HB  PHE A 199     -22.885   2.248  -7.135  1.00  0.78           H  
ATOM   3251  HD1 PHE A 199     -24.283   1.129 -10.364  1.00  0.78           H  
ATOM   3252  HD2 PHE A 199     -24.662   3.799  -7.049  1.00  0.78           H  
ATOM   3253  HE1 PHE A 199     -26.547   1.756 -11.104  1.00  0.78           H  
ATOM   3254  HE2 PHE A 199     -26.944   4.396  -7.792  1.00  0.78           H  
ATOM   3255  HZ  PHE A 199     -27.884   3.373  -9.833  1.00  0.78           H  
ATOM   3256  N   LEU A 200     -20.298   3.466  -7.192  1.00  0.79           N  
ATOM   3257  CA  LEU A 200     -19.031   3.386  -6.458  1.00  0.79           C  
ATOM   3258  C   LEU A 200     -19.003   2.607  -5.140  1.00  0.79           C  
ATOM   3259  O   LEU A 200     -18.006   2.723  -4.409  1.00  0.79           O  
ATOM   3260  CB  LEU A 200     -18.542   4.770  -6.056  1.00  0.79           C  
ATOM   3261  CG  LEU A 200     -18.303   5.746  -7.101  1.00  0.79           C  
ATOM   3262  CD1 LEU A 200     -17.705   7.006  -6.436  1.00  0.79           C  
ATOM   3263  CD2 LEU A 200     -17.463   5.162  -8.138  1.00  0.79           C  
ATOM   3264  H   LEU A 200     -20.994   4.182  -6.961  1.00  0.79           H  
ATOM   3265  HA  LEU A 200     -18.300   2.931  -7.126  1.00  0.79           H  
ATOM   3266 1HB  LEU A 200     -19.295   5.205  -5.399  1.00  0.79           H  
ATOM   3267 2HB  LEU A 200     -17.630   4.666  -5.488  1.00  0.79           H  
ATOM   3268  HG  LEU A 200     -19.261   6.036  -7.550  1.00  0.79           H  
ATOM   3269 1HD1 LEU A 200     -17.535   7.773  -7.162  1.00  0.79           H  
ATOM   3270 2HD1 LEU A 200     -18.385   7.380  -5.699  1.00  0.79           H  
ATOM   3271 3HD1 LEU A 200     -16.761   6.753  -5.961  1.00  0.79           H  
ATOM   3272 1HD2 LEU A 200     -17.337   5.889  -8.899  1.00  0.79           H  
ATOM   3273 2HD2 LEU A 200     -16.500   4.868  -7.728  1.00  0.79           H  
ATOM   3274 3HD2 LEU A 200     -17.975   4.296  -8.546  1.00  0.79           H  
ATOM   3275  N   SER A 201     -20.056   1.858  -4.797  1.00  0.81           N  
ATOM   3276  CA  SER A 201     -20.080   1.154  -3.499  1.00  0.81           C  
ATOM   3277  C   SER A 201     -20.030   2.092  -2.281  1.00  0.81           C  
ATOM   3278  O   SER A 201     -21.054   2.307  -1.631  1.00  0.81           O  
ATOM   3279  CB  SER A 201     -19.023   0.068  -3.381  1.00  0.81           C  
ATOM   3280  OG  SER A 201     -19.294  -1.015  -4.238  1.00  0.81           O  
ATOM   3281  H   SER A 201     -20.838   1.780  -5.431  1.00  0.81           H  
ATOM   3282  HA  SER A 201     -21.035   0.629  -3.443  1.00  0.81           H  
ATOM   3283 1HB  SER A 201     -18.045   0.455  -3.587  1.00  0.81           H  
ATOM   3284 2HB  SER A 201     -19.012  -0.286  -2.353  1.00  0.81           H  
ATOM   3285  HG  SER A 201     -18.856  -0.834  -5.092  1.00  0.81           H  
ATOM   3286  N   ARG A 202     -18.840   2.583  -1.921  1.00  0.84           N  
ATOM   3287  CA  ARG A 202     -18.668   3.405  -0.712  1.00  0.84           C  
ATOM   3288  C   ARG A 202     -18.161   4.849  -0.981  1.00  0.84           C  
ATOM   3289  O   ARG A 202     -17.082   5.217  -0.494  1.00  0.84           O  
ATOM   3290  CB  ARG A 202     -17.619   2.764   0.195  1.00  0.84           C  
ATOM   3291  CG  ARG A 202     -17.905   1.340   0.675  1.00  0.84           C  
ATOM   3292  CD  ARG A 202     -16.869   0.894   1.673  1.00  0.84           C  
ATOM   3293  NE  ARG A 202     -15.515   0.969   1.118  1.00  0.84           N  
ATOM   3294  CZ  ARG A 202     -14.887   0.035   0.352  1.00  0.84           C  
ATOM   3295  NH1 ARG A 202     -15.451  -1.112   0.026  1.00  0.84           N  
ATOM   3296  NH2 ARG A 202     -13.676   0.277  -0.084  1.00  0.84           N  
ATOM   3297  H   ARG A 202     -18.064   2.398  -2.545  1.00  0.84           H  
ATOM   3298  HA  ARG A 202     -19.614   3.439  -0.176  1.00  0.84           H  
ATOM   3299 1HB  ARG A 202     -16.663   2.742  -0.324  1.00  0.84           H  
ATOM   3300 2HB  ARG A 202     -17.484   3.382   1.089  1.00  0.84           H  
ATOM   3301 1HG  ARG A 202     -18.887   1.304   1.149  1.00  0.84           H  
ATOM   3302 2HG  ARG A 202     -17.884   0.660  -0.176  1.00  0.84           H  
ATOM   3303 1HD  ARG A 202     -16.910   1.539   2.553  1.00  0.84           H  
ATOM   3304 2HD  ARG A 202     -17.061  -0.136   1.969  1.00  0.84           H  
ATOM   3305  HE  ARG A 202     -14.992   1.818   1.328  1.00  0.84           H  
ATOM   3306 1HH1 ARG A 202     -16.378  -1.336   0.342  1.00  0.84           H  
ATOM   3307 2HH1 ARG A 202     -14.900  -1.793  -0.545  1.00  0.84           H  
ATOM   3308 1HH2 ARG A 202     -13.187   1.144   0.140  1.00  0.84           H  
ATOM   3309 2HH2 ARG A 202     -13.197  -0.404  -0.691  1.00  0.84           H  
ATOM   3310  N   PRO A 203     -18.939   5.714  -1.679  1.00  0.86           N  
ATOM   3311  CA  PRO A 203     -18.580   7.075  -2.040  1.00  0.86           C  
ATOM   3312  C   PRO A 203     -18.384   7.982  -0.837  1.00  0.86           C  
ATOM   3313  O   PRO A 203     -17.669   8.982  -0.925  1.00  0.86           O  
ATOM   3314  CB  PRO A 203     -19.802   7.551  -2.831  1.00  0.86           C  
ATOM   3315  CG  PRO A 203     -20.931   6.669  -2.356  1.00  0.86           C  
ATOM   3316  CD  PRO A 203     -20.296   5.340  -2.097  1.00  0.86           C  
ATOM   3317  HA  PRO A 203     -17.684   7.061  -2.677  1.00  0.86           H  
ATOM   3318 1HB  PRO A 203     -19.985   8.621  -2.637  1.00  0.86           H  
ATOM   3319 2HB  PRO A 203     -19.627   7.456  -3.897  1.00  0.86           H  
ATOM   3320 1HG  PRO A 203     -21.389   7.100  -1.453  1.00  0.86           H  
ATOM   3321 2HG  PRO A 203     -21.723   6.605  -3.099  1.00  0.86           H  
ATOM   3322 1HD  PRO A 203     -20.854   4.840  -1.303  1.00  0.86           H  
ATOM   3323 2HD  PRO A 203     -20.268   4.760  -3.026  1.00  0.86           H  
ATOM   3324  N   THR A 204     -18.993   7.634   0.302  1.00  0.87           N  
ATOM   3325  CA  THR A 204     -18.858   8.491   1.471  1.00  0.87           C  
ATOM   3326  C   THR A 204     -17.445   8.467   2.002  1.00  0.87           C  
ATOM   3327  O   THR A 204     -16.834   9.515   2.205  1.00  0.87           O  
ATOM   3328  CB  THR A 204     -19.814   8.074   2.599  1.00  0.87           C  
ATOM   3329  OG1 THR A 204     -21.175   8.195   2.157  1.00  0.87           O  
ATOM   3330  CG2 THR A 204     -19.587   8.954   3.815  1.00  0.87           C  
ATOM   3331  H   THR A 204     -19.563   6.803   0.350  1.00  0.87           H  
ATOM   3332  HA  THR A 204     -19.094   9.514   1.180  1.00  0.87           H  
ATOM   3333  HB  THR A 204     -19.623   7.037   2.871  1.00  0.87           H  
ATOM   3334  HG1 THR A 204     -21.768   7.988   2.888  1.00  0.87           H  
ATOM   3335 1HG2 THR A 204     -20.260   8.651   4.615  1.00  0.87           H  
ATOM   3336 2HG2 THR A 204     -18.557   8.846   4.147  1.00  0.87           H  
ATOM   3337 3HG2 THR A 204     -19.778   9.993   3.554  1.00  0.87           H  
ATOM   3338  N   GLU A 205     -16.904   7.269   2.199  1.00  0.87           N  
ATOM   3339  CA  GLU A 205     -15.558   7.165   2.729  1.00  0.87           C  
ATOM   3340  C   GLU A 205     -14.574   7.749   1.742  1.00  0.87           C  
ATOM   3341  O   GLU A 205     -13.649   8.463   2.130  1.00  0.87           O  
ATOM   3342  CB  GLU A 205     -15.204   5.716   3.042  1.00  0.87           C  
ATOM   3343  CG  GLU A 205     -15.960   5.123   4.222  1.00  0.87           C  
ATOM   3344  CD  GLU A 205     -15.635   3.661   4.468  1.00  0.87           C  
ATOM   3345  OE1 GLU A 205     -14.959   3.069   3.656  1.00  0.87           O  
ATOM   3346  OE2 GLU A 205     -16.071   3.139   5.467  1.00  0.87           O  
ATOM   3347  H   GLU A 205     -17.434   6.437   1.986  1.00  0.87           H  
ATOM   3348  HA  GLU A 205     -15.498   7.740   3.649  1.00  0.87           H  
ATOM   3349 1HB  GLU A 205     -15.415   5.097   2.166  1.00  0.87           H  
ATOM   3350 2HB  GLU A 205     -14.135   5.638   3.247  1.00  0.87           H  
ATOM   3351 1HG  GLU A 205     -15.717   5.696   5.117  1.00  0.87           H  
ATOM   3352 2HG  GLU A 205     -17.029   5.228   4.036  1.00  0.87           H  
ATOM   3353  N   LYS A 206     -14.814   7.511   0.450  1.00  0.87           N  
ATOM   3354  CA  LYS A 206     -13.910   8.036  -0.556  1.00  0.87           C  
ATOM   3355  C   LYS A 206     -13.905   9.560  -0.536  1.00  0.87           C  
ATOM   3356  O   LYS A 206     -12.841  10.181  -0.529  1.00  0.87           O  
ATOM   3357  CB  LYS A 206     -14.337   7.518  -1.910  1.00  0.87           C  
ATOM   3358  CG  LYS A 206     -14.072   6.049  -2.107  1.00  0.87           C  
ATOM   3359  CD  LYS A 206     -14.601   5.560  -3.426  1.00  0.87           C  
ATOM   3360  CE  LYS A 206     -14.262   4.103  -3.620  1.00  0.87           C  
ATOM   3361  NZ  LYS A 206     -14.892   3.554  -4.825  1.00  0.87           N  
ATOM   3362  H   LYS A 206     -15.603   6.920   0.172  1.00  0.87           H  
ATOM   3363  HA  LYS A 206     -12.904   7.684  -0.334  1.00  0.87           H  
ATOM   3364 1HB  LYS A 206     -15.403   7.680  -2.033  1.00  0.87           H  
ATOM   3365 2HB  LYS A 206     -13.839   8.072  -2.679  1.00  0.87           H  
ATOM   3366 1HG  LYS A 206     -13.004   5.854  -2.055  1.00  0.87           H  
ATOM   3367 2HG  LYS A 206     -14.561   5.492  -1.306  1.00  0.87           H  
ATOM   3368 1HD  LYS A 206     -15.687   5.681  -3.452  1.00  0.87           H  
ATOM   3369 2HD  LYS A 206     -14.164   6.140  -4.240  1.00  0.87           H  
ATOM   3370 1HE  LYS A 206     -13.178   4.008  -3.714  1.00  0.87           H  
ATOM   3371 2HE  LYS A 206     -14.594   3.529  -2.751  1.00  0.87           H  
ATOM   3372 1HZ  LYS A 206     -14.635   2.586  -4.918  1.00  0.87           H  
ATOM   3373 2HZ  LYS A 206     -15.908   3.620  -4.733  1.00  0.87           H  
ATOM   3374 3HZ  LYS A 206     -14.594   4.075  -5.640  1.00  0.87           H  
ATOM   3375  N   THR A 207     -15.090  10.158  -0.414  1.00  0.87           N  
ATOM   3376  CA  THR A 207     -15.237  11.602  -0.338  1.00  0.87           C  
ATOM   3377  C   THR A 207     -14.515  12.154   0.878  1.00  0.87           C  
ATOM   3378  O   THR A 207     -13.792  13.146   0.784  1.00  0.87           O  
ATOM   3379  CB  THR A 207     -16.719  11.985  -0.322  1.00  0.87           C  
ATOM   3380  OG1 THR A 207     -17.336  11.595  -1.590  1.00  0.87           O  
ATOM   3381  CG2 THR A 207     -16.901  13.457  -0.015  1.00  0.87           C  
ATOM   3382  H   THR A 207     -15.941   9.598  -0.415  1.00  0.87           H  
ATOM   3383  HA  THR A 207     -14.788  12.044  -1.222  1.00  0.87           H  
ATOM   3384  HB  THR A 207     -17.217  11.421   0.464  1.00  0.87           H  
ATOM   3385  HG1 THR A 207     -17.441  10.611  -1.581  1.00  0.87           H  
ATOM   3386 1HG2 THR A 207     -17.963  13.696   0.010  1.00  0.87           H  
ATOM   3387 2HG2 THR A 207     -16.461  13.662   0.955  1.00  0.87           H  
ATOM   3388 3HG2 THR A 207     -16.420  14.063  -0.736  1.00  0.87           H  
ATOM   3389  N   ILE A 208     -14.655  11.482   2.016  1.00  0.87           N  
ATOM   3390  CA  ILE A 208     -13.983  11.916   3.229  1.00  0.87           C  
ATOM   3391  C   ILE A 208     -12.473  11.935   3.042  1.00  0.87           C  
ATOM   3392  O   ILE A 208     -11.810  12.896   3.447  1.00  0.87           O  
ATOM   3393  CB  ILE A 208     -14.350  11.012   4.416  1.00  0.87           C  
ATOM   3394  CG1 ILE A 208     -15.822  11.234   4.802  1.00  0.87           C  
ATOM   3395  CG2 ILE A 208     -13.399  11.256   5.582  1.00  0.87           C  
ATOM   3396  CD1 ILE A 208     -16.366  10.194   5.750  1.00  0.87           C  
ATOM   3397  H   ILE A 208     -15.269  10.666   2.045  1.00  0.87           H  
ATOM   3398  HA  ILE A 208     -14.310  12.930   3.457  1.00  0.87           H  
ATOM   3399  HB  ILE A 208     -14.260   9.974   4.106  1.00  0.87           H  
ATOM   3400 1HG1 ILE A 208     -15.914  12.210   5.273  1.00  0.87           H  
ATOM   3401 2HG1 ILE A 208     -16.426  11.232   3.900  1.00  0.87           H  
ATOM   3402 1HG2 ILE A 208     -13.658  10.592   6.404  1.00  0.87           H  
ATOM   3403 2HG2 ILE A 208     -12.374  11.055   5.265  1.00  0.87           H  
ATOM   3404 3HG2 ILE A 208     -13.481  12.292   5.909  1.00  0.87           H  
ATOM   3405 1HD1 ILE A 208     -17.407  10.420   5.976  1.00  0.87           H  
ATOM   3406 2HD1 ILE A 208     -16.302   9.213   5.287  1.00  0.87           H  
ATOM   3407 3HD1 ILE A 208     -15.785  10.200   6.669  1.00  0.87           H  
ATOM   3408  N   PHE A 209     -11.920  10.890   2.420  1.00  0.88           N  
ATOM   3409  CA  PHE A 209     -10.481  10.853   2.200  1.00  0.88           C  
ATOM   3410  C   PHE A 209     -10.017  11.876   1.176  1.00  0.88           C  
ATOM   3411  O   PHE A 209      -8.922  12.432   1.311  1.00  0.88           O  
ATOM   3412  CB  PHE A 209     -10.048   9.452   1.809  1.00  0.88           C  
ATOM   3413  CG  PHE A 209     -10.007   8.594   2.991  1.00  0.88           C  
ATOM   3414  CD1 PHE A 209     -10.862   7.538   3.137  1.00  0.88           C  
ATOM   3415  CD2 PHE A 209      -9.122   8.887   4.010  1.00  0.88           C  
ATOM   3416  CE1 PHE A 209     -10.842   6.786   4.278  1.00  0.88           C  
ATOM   3417  CE2 PHE A 209      -9.093   8.142   5.137  1.00  0.88           C  
ATOM   3418  CZ  PHE A 209      -9.961   7.080   5.277  1.00  0.88           C  
ATOM   3419  H   PHE A 209     -12.510  10.111   2.120  1.00  0.88           H  
ATOM   3420  HA  PHE A 209      -9.997  11.090   3.147  1.00  0.88           H  
ATOM   3421 1HB  PHE A 209     -10.773   9.043   1.105  1.00  0.88           H  
ATOM   3422 2HB  PHE A 209      -9.066   9.468   1.337  1.00  0.88           H  
ATOM   3423  HD1 PHE A 209     -11.567   7.307   2.342  1.00  0.88           H  
ATOM   3424  HD2 PHE A 209      -8.446   9.738   3.903  1.00  0.88           H  
ATOM   3425  HE1 PHE A 209     -11.535   5.955   4.394  1.00  0.88           H  
ATOM   3426  HE2 PHE A 209      -8.392   8.392   5.928  1.00  0.88           H  
ATOM   3427  HZ  PHE A 209      -9.954   6.477   6.183  1.00  0.88           H  
ATOM   3428  N   ILE A 210     -10.849  12.181   0.183  1.00  0.89           N  
ATOM   3429  CA  ILE A 210     -10.476  13.202  -0.782  1.00  0.89           C  
ATOM   3430  C   ILE A 210     -10.423  14.550  -0.121  1.00  0.89           C  
ATOM   3431  O   ILE A 210      -9.448  15.287  -0.272  1.00  0.89           O  
ATOM   3432  CB  ILE A 210     -11.449  13.279  -1.952  1.00  0.89           C  
ATOM   3433  CG1 ILE A 210     -11.365  12.060  -2.761  1.00  0.89           C  
ATOM   3434  CG2 ILE A 210     -11.150  14.508  -2.794  1.00  0.89           C  
ATOM   3435  CD1 ILE A 210     -12.488  11.947  -3.703  1.00  0.89           C  
ATOM   3436  H   ILE A 210     -11.731  11.678   0.083  1.00  0.89           H  
ATOM   3437  HA  ILE A 210      -9.497  12.982  -1.153  1.00  0.89           H  
ATOM   3438  HB  ILE A 210     -12.471  13.347  -1.569  1.00  0.89           H  
ATOM   3439 1HG1 ILE A 210     -10.434  12.066  -3.317  1.00  0.89           H  
ATOM   3440 2HG1 ILE A 210     -11.359  11.217  -2.112  1.00  0.89           H  
ATOM   3441 1HG2 ILE A 210     -11.857  14.568  -3.622  1.00  0.89           H  
ATOM   3442 2HG2 ILE A 210     -11.250  15.386  -2.174  1.00  0.89           H  
ATOM   3443 3HG2 ILE A 210     -10.137  14.450  -3.185  1.00  0.89           H  
ATOM   3444 1HD1 ILE A 210     -12.393  11.040  -4.268  1.00  0.89           H  
ATOM   3445 2HD1 ILE A 210     -13.411  11.927  -3.138  1.00  0.89           H  
ATOM   3446 3HD1 ILE A 210     -12.494  12.802  -4.380  1.00  0.89           H  
ATOM   3447  N   ILE A 211     -11.451  14.865   0.650  1.00  0.90           N  
ATOM   3448  CA  ILE A 211     -11.482  16.149   1.297  1.00  0.90           C  
ATOM   3449  C   ILE A 211     -10.340  16.267   2.271  1.00  0.90           C  
ATOM   3450  O   ILE A 211      -9.622  17.265   2.266  1.00  0.90           O  
ATOM   3451  CB  ILE A 211     -12.789  16.359   2.058  1.00  0.90           C  
ATOM   3452  CG1 ILE A 211     -13.933  16.450   1.085  1.00  0.90           C  
ATOM   3453  CG2 ILE A 211     -12.681  17.638   2.888  1.00  0.90           C  
ATOM   3454  CD1 ILE A 211     -15.277  16.362   1.719  1.00  0.90           C  
ATOM   3455  H   ILE A 211     -12.230  14.213   0.762  1.00  0.90           H  
ATOM   3456  HA  ILE A 211     -11.375  16.922   0.543  1.00  0.90           H  
ATOM   3457  HB  ILE A 211     -12.977  15.501   2.709  1.00  0.90           H  
ATOM   3458 1HG1 ILE A 211     -13.875  17.379   0.563  1.00  0.90           H  
ATOM   3459 2HG1 ILE A 211     -13.838  15.639   0.365  1.00  0.90           H  
ATOM   3460 1HG2 ILE A 211     -13.607  17.796   3.437  1.00  0.90           H  
ATOM   3461 2HG2 ILE A 211     -11.854  17.545   3.591  1.00  0.90           H  
ATOM   3462 3HG2 ILE A 211     -12.501  18.486   2.227  1.00  0.90           H  
ATOM   3463 1HD1 ILE A 211     -16.041  16.428   0.940  1.00  0.90           H  
ATOM   3464 2HD1 ILE A 211     -15.364  15.408   2.239  1.00  0.90           H  
ATOM   3465 3HD1 ILE A 211     -15.403  17.176   2.425  1.00  0.90           H  
ATOM   3466  N   PHE A 212     -10.130  15.246   3.097  1.00  0.91           N  
ATOM   3467  CA  PHE A 212      -9.075  15.356   4.076  1.00  0.91           C  
ATOM   3468  C   PHE A 212      -7.722  15.509   3.398  1.00  0.91           C  
ATOM   3469  O   PHE A 212      -6.944  16.373   3.795  1.00  0.91           O  
ATOM   3470  CB  PHE A 212      -9.104  14.197   5.067  1.00  0.91           C  
ATOM   3471  CG  PHE A 212      -8.095  14.367   6.176  1.00  0.91           C  
ATOM   3472  CD1 PHE A 212      -8.257  15.397   7.097  1.00  0.91           C  
ATOM   3473  CD2 PHE A 212      -7.049  13.507   6.346  1.00  0.91           C  
ATOM   3474  CE1 PHE A 212      -7.369  15.570   8.139  1.00  0.91           C  
ATOM   3475  CE2 PHE A 212      -6.151  13.672   7.402  1.00  0.91           C  
ATOM   3476  CZ  PHE A 212      -6.313  14.706   8.289  1.00  0.91           C  
ATOM   3477  H   PHE A 212     -10.719  14.413   3.075  1.00  0.91           H  
ATOM   3478  HA  PHE A 212      -9.254  16.262   4.655  1.00  0.91           H  
ATOM   3479 1HB  PHE A 212     -10.098  14.110   5.504  1.00  0.91           H  
ATOM   3480 2HB  PHE A 212      -8.893  13.263   4.540  1.00  0.91           H  
ATOM   3481  HD1 PHE A 212      -9.099  16.080   6.981  1.00  0.91           H  
ATOM   3482  HD2 PHE A 212      -6.939  12.693   5.649  1.00  0.91           H  
ATOM   3483  HE1 PHE A 212      -7.509  16.391   8.843  1.00  0.91           H  
ATOM   3484  HE2 PHE A 212      -5.321  12.982   7.531  1.00  0.91           H  
ATOM   3485  HZ  PHE A 212      -5.614  14.838   9.112  1.00  0.91           H  
ATOM   3486  N   MET A 213      -7.409  14.696   2.382  1.00  0.92           N  
ATOM   3487  CA  MET A 213      -6.100  14.842   1.753  1.00  0.92           C  
ATOM   3488  C   MET A 213      -5.941  16.245   1.144  1.00  0.92           C  
ATOM   3489  O   MET A 213      -4.852  16.838   1.212  1.00  0.92           O  
ATOM   3490  CB  MET A 213      -5.885  13.798   0.663  1.00  0.92           C  
ATOM   3491  CG  MET A 213      -4.445  13.731   0.166  1.00  0.92           C  
ATOM   3492  SD  MET A 213      -3.275  13.166   1.387  1.00  0.92           S  
ATOM   3493  CE  MET A 213      -3.514  11.367   1.270  1.00  0.92           C  
ATOM   3494  H   MET A 213      -8.055  13.981   2.046  1.00  0.92           H  
ATOM   3495  HA  MET A 213      -5.336  14.716   2.519  1.00  0.92           H  
ATOM   3496 1HB  MET A 213      -6.173  12.812   1.033  1.00  0.92           H  
ATOM   3497 2HB  MET A 213      -6.535  14.025  -0.188  1.00  0.92           H  
ATOM   3498 1HG  MET A 213      -4.394  13.055  -0.618  1.00  0.92           H  
ATOM   3499 2HG  MET A 213      -4.127  14.707  -0.205  1.00  0.92           H  
ATOM   3500 1HE  MET A 213      -2.850  10.865   1.979  1.00  0.92           H  
ATOM   3501 2HE  MET A 213      -4.550  11.125   1.505  1.00  0.92           H  
ATOM   3502 3HE  MET A 213      -3.287  11.035   0.264  1.00  0.92           H  
ATOM   3503  N   LEU A 214      -7.020  16.797   0.556  1.00  0.93           N  
ATOM   3504  CA  LEU A 214      -6.944  18.140  -0.014  1.00  0.93           C  
ATOM   3505  C   LEU A 214      -6.700  19.165   1.100  1.00  0.93           C  
ATOM   3506  O   LEU A 214      -5.895  20.080   0.929  1.00  0.93           O  
ATOM   3507  CB  LEU A 214      -8.214  18.460  -0.825  1.00  0.93           C  
ATOM   3508  CG  LEU A 214      -8.378  17.651  -2.180  1.00  0.93           C  
ATOM   3509  CD1 LEU A 214      -9.752  17.881  -2.784  1.00  0.93           C  
ATOM   3510  CD2 LEU A 214      -7.339  18.097  -3.154  1.00  0.93           C  
ATOM   3511  H   LEU A 214      -7.900  16.279   0.489  1.00  0.93           H  
ATOM   3512  HA  LEU A 214      -6.101  18.174  -0.699  1.00  0.93           H  
ATOM   3513 1HB  LEU A 214      -9.080  18.231  -0.203  1.00  0.93           H  
ATOM   3514 2HB  LEU A 214      -8.222  19.522  -1.060  1.00  0.93           H  
ATOM   3515  HG  LEU A 214      -8.258  16.586  -1.984  1.00  0.93           H  
ATOM   3516 1HD1 LEU A 214      -9.847  17.312  -3.710  1.00  0.93           H  
ATOM   3517 2HD1 LEU A 214     -10.504  17.551  -2.080  1.00  0.93           H  
ATOM   3518 3HD1 LEU A 214      -9.885  18.934  -2.998  1.00  0.93           H  
ATOM   3519 1HD2 LEU A 214      -7.450  17.546  -4.071  1.00  0.93           H  
ATOM   3520 2HD2 LEU A 214      -7.468  19.158  -3.360  1.00  0.93           H  
ATOM   3521 3HD2 LEU A 214      -6.350  17.912  -2.740  1.00  0.93           H  
ATOM   3522  N   VAL A 215      -7.327  18.978   2.265  1.00  0.94           N  
ATOM   3523  CA  VAL A 215      -7.101  19.872   3.399  1.00  0.94           C  
ATOM   3524  C   VAL A 215      -5.661  19.775   3.878  1.00  0.94           C  
ATOM   3525  O   VAL A 215      -5.020  20.793   4.143  1.00  0.94           O  
ATOM   3526  CB  VAL A 215      -8.073  19.588   4.552  1.00  0.94           C  
ATOM   3527  CG1 VAL A 215      -7.651  20.379   5.781  1.00  0.94           C  
ATOM   3528  CG2 VAL A 215      -9.492  20.003   4.122  1.00  0.94           C  
ATOM   3529  H   VAL A 215      -7.995  18.211   2.359  1.00  0.94           H  
ATOM   3530  HA  VAL A 215      -7.283  20.892   3.067  1.00  0.94           H  
ATOM   3531  HB  VAL A 215      -8.049  18.526   4.796  1.00  0.94           H  
ATOM   3532 1HG1 VAL A 215      -8.341  20.176   6.597  1.00  0.94           H  
ATOM   3533 2HG1 VAL A 215      -6.642  20.082   6.075  1.00  0.94           H  
ATOM   3534 3HG1 VAL A 215      -7.662  21.444   5.549  1.00  0.94           H  
ATOM   3535 1HG2 VAL A 215     -10.191  19.801   4.932  1.00  0.94           H  
ATOM   3536 2HG2 VAL A 215      -9.501  21.067   3.887  1.00  0.94           H  
ATOM   3537 3HG2 VAL A 215      -9.788  19.446   3.246  1.00  0.94           H  
ATOM   3538  N   VAL A 216      -5.129  18.558   3.965  1.00  0.95           N  
ATOM   3539  CA  VAL A 216      -3.747  18.374   4.382  1.00  0.95           C  
ATOM   3540  C   VAL A 216      -2.826  19.106   3.421  1.00  0.95           C  
ATOM   3541  O   VAL A 216      -1.878  19.782   3.844  1.00  0.95           O  
ATOM   3542  CB  VAL A 216      -3.375  16.879   4.417  1.00  0.95           C  
ATOM   3543  CG1 VAL A 216      -1.862  16.719   4.618  1.00  0.95           C  
ATOM   3544  CG2 VAL A 216      -4.141  16.181   5.558  1.00  0.95           C  
ATOM   3545  H   VAL A 216      -5.708  17.746   3.750  1.00  0.95           H  
ATOM   3546  HA  VAL A 216      -3.625  18.792   5.381  1.00  0.95           H  
ATOM   3547  HB  VAL A 216      -3.640  16.421   3.466  1.00  0.95           H  
ATOM   3548 1HG1 VAL A 216      -1.611  15.670   4.625  1.00  0.95           H  
ATOM   3549 2HG1 VAL A 216      -1.333  17.208   3.801  1.00  0.95           H  
ATOM   3550 3HG1 VAL A 216      -1.566  17.172   5.562  1.00  0.95           H  
ATOM   3551 1HG2 VAL A 216      -3.885  15.120   5.570  1.00  0.95           H  
ATOM   3552 2HG2 VAL A 216      -3.874  16.633   6.510  1.00  0.95           H  
ATOM   3553 3HG2 VAL A 216      -5.202  16.286   5.410  1.00  0.95           H  
ATOM   3554  N   SER A 217      -3.106  18.982   2.123  1.00  0.95           N  
ATOM   3555  CA  SER A 217      -2.329  19.663   1.108  1.00  0.95           C  
ATOM   3556  C   SER A 217      -2.441  21.190   1.253  1.00  0.95           C  
ATOM   3557  O   SER A 217      -1.435  21.892   1.169  1.00  0.95           O  
ATOM   3558  CB  SER A 217      -2.777  19.192  -0.254  1.00  0.95           C  
ATOM   3559  OG  SER A 217      -2.483  17.841  -0.431  1.00  0.95           O  
ATOM   3560  H   SER A 217      -3.882  18.384   1.833  1.00  0.95           H  
ATOM   3561  HA  SER A 217      -1.288  19.390   1.234  1.00  0.95           H  
ATOM   3562 1HB  SER A 217      -3.830  19.309  -0.325  1.00  0.95           H  
ATOM   3563 2HB  SER A 217      -2.307  19.788  -1.033  1.00  0.95           H  
ATOM   3564  HG  SER A 217      -3.115  17.366   0.156  1.00  0.95           H  
ATOM   3565  N   LEU A 218      -3.634  21.713   1.541  1.00  0.94           N  
ATOM   3566  CA  LEU A 218      -3.786  23.156   1.745  1.00  0.94           C  
ATOM   3567  C   LEU A 218      -3.003  23.641   2.969  1.00  0.94           C  
ATOM   3568  O   LEU A 218      -2.361  24.696   2.921  1.00  0.94           O  
ATOM   3569  CB  LEU A 218      -5.269  23.501   1.890  1.00  0.94           C  
ATOM   3570  CG  LEU A 218      -6.080  23.375   0.600  1.00  0.94           C  
ATOM   3571  CD1 LEU A 218      -7.572  23.458   0.888  1.00  0.94           C  
ATOM   3572  CD2 LEU A 218      -5.663  24.501  -0.320  1.00  0.94           C  
ATOM   3573  H   LEU A 218      -4.452  21.107   1.583  1.00  0.94           H  
ATOM   3574  HA  LEU A 218      -3.398  23.667   0.866  1.00  0.94           H  
ATOM   3575 1HB  LEU A 218      -5.708  22.831   2.626  1.00  0.94           H  
ATOM   3576 2HB  LEU A 218      -5.360  24.521   2.253  1.00  0.94           H  
ATOM   3577  HG  LEU A 218      -5.873  22.427   0.136  1.00  0.94           H  
ATOM   3578 1HD1 LEU A 218      -8.126  23.370  -0.046  1.00  0.94           H  
ATOM   3579 2HD1 LEU A 218      -7.857  22.645   1.553  1.00  0.94           H  
ATOM   3580 3HD1 LEU A 218      -7.800  24.411   1.360  1.00  0.94           H  
ATOM   3581 1HD2 LEU A 218      -6.216  24.429  -1.257  1.00  0.94           H  
ATOM   3582 2HD2 LEU A 218      -5.878  25.457   0.156  1.00  0.94           H  
ATOM   3583 3HD2 LEU A 218      -4.599  24.431  -0.514  1.00  0.94           H  
ATOM   3584  N   VAL A 219      -3.007  22.852   4.047  1.00  0.92           N  
ATOM   3585  CA  VAL A 219      -2.243  23.208   5.238  1.00  0.92           C  
ATOM   3586  C   VAL A 219      -0.760  23.177   4.948  1.00  0.92           C  
ATOM   3587  O   VAL A 219      -0.028  24.094   5.323  1.00  0.92           O  
ATOM   3588  CB  VAL A 219      -2.527  22.255   6.408  1.00  0.92           C  
ATOM   3589  CG1 VAL A 219      -1.537  22.544   7.558  1.00  0.92           C  
ATOM   3590  CG2 VAL A 219      -3.970  22.448   6.880  1.00  0.92           C  
ATOM   3591  H   VAL A 219      -3.571  22.001   4.043  1.00  0.92           H  
ATOM   3592  HA  VAL A 219      -2.522  24.217   5.537  1.00  0.92           H  
ATOM   3593  HB  VAL A 219      -2.382  21.223   6.079  1.00  0.92           H  
ATOM   3594 1HG1 VAL A 219      -1.732  21.863   8.386  1.00  0.92           H  
ATOM   3595 2HG1 VAL A 219      -0.514  22.398   7.204  1.00  0.92           H  
ATOM   3596 3HG1 VAL A 219      -1.659  23.572   7.897  1.00  0.92           H  
ATOM   3597 1HG2 VAL A 219      -4.177  21.769   7.705  1.00  0.92           H  
ATOM   3598 2HG2 VAL A 219      -4.108  23.476   7.210  1.00  0.92           H  
ATOM   3599 3HG2 VAL A 219      -4.651  22.240   6.064  1.00  0.92           H  
ATOM   3600  N   SER A 220      -0.320  22.127   4.264  1.00  0.88           N  
ATOM   3601  CA  SER A 220       1.075  21.957   3.928  1.00  0.88           C  
ATOM   3602  C   SER A 220       1.537  23.113   3.054  1.00  0.88           C  
ATOM   3603  O   SER A 220       2.619  23.671   3.260  1.00  0.88           O  
ATOM   3604  CB  SER A 220       1.227  20.658   3.201  1.00  0.88           C  
ATOM   3605  OG  SER A 220       0.866  19.585   4.036  1.00  0.88           O  
ATOM   3606  H   SER A 220      -0.978  21.399   3.988  1.00  0.88           H  
ATOM   3607  HA  SER A 220       1.662  21.942   4.842  1.00  0.88           H  
ATOM   3608 1HB  SER A 220       0.594  20.670   2.319  1.00  0.88           H  
ATOM   3609 2HB  SER A 220       2.236  20.540   2.869  1.00  0.88           H  
ATOM   3610  HG  SER A 220      -0.097  19.718   4.215  1.00  0.88           H  
ATOM   3611  N   LEU A 221       0.686  23.513   2.109  1.00  0.84           N  
ATOM   3612  CA  LEU A 221       0.994  24.622   1.233  1.00  0.84           C  
ATOM   3613  C   LEU A 221       1.175  25.867   2.078  1.00  0.84           C  
ATOM   3614  O   LEU A 221       2.165  26.586   1.932  1.00  0.84           O  
ATOM   3615  CB  LEU A 221      -0.128  24.824   0.217  1.00  0.84           C  
ATOM   3616  CG  LEU A 221       0.036  25.961  -0.733  1.00  0.84           C  
ATOM   3617  CD1 LEU A 221       1.292  25.728  -1.570  1.00  0.84           C  
ATOM   3618  CD2 LEU A 221      -1.210  26.050  -1.589  1.00  0.84           C  
ATOM   3619  H   LEU A 221      -0.186  23.008   1.965  1.00  0.84           H  
ATOM   3620  HA  LEU A 221       1.923  24.406   0.705  1.00  0.84           H  
ATOM   3621 1HB  LEU A 221      -0.226  23.908  -0.368  1.00  0.84           H  
ATOM   3622 2HB  LEU A 221      -1.056  24.979   0.757  1.00  0.84           H  
ATOM   3623  HG  LEU A 221       0.162  26.884  -0.181  1.00  0.84           H  
ATOM   3624 1HD1 LEU A 221       1.428  26.551  -2.270  1.00  0.84           H  
ATOM   3625 2HD1 LEU A 221       2.163  25.666  -0.912  1.00  0.84           H  
ATOM   3626 3HD1 LEU A 221       1.195  24.792  -2.125  1.00  0.84           H  
ATOM   3627 1HD2 LEU A 221      -1.113  26.879  -2.288  1.00  0.84           H  
ATOM   3628 2HD2 LEU A 221      -1.334  25.115  -2.137  1.00  0.84           H  
ATOM   3629 3HD2 LEU A 221      -2.078  26.212  -0.947  1.00  0.84           H  
ATOM   3630  N   ALA A 222       0.234  26.119   2.993  1.00  0.81           N  
ATOM   3631  CA  ALA A 222       0.337  27.288   3.845  1.00  0.81           C  
ATOM   3632  C   ALA A 222       1.631  27.257   4.647  1.00  0.81           C  
ATOM   3633  O   ALA A 222       2.298  28.282   4.778  1.00  0.81           O  
ATOM   3634  CB  ALA A 222      -0.851  27.355   4.783  1.00  0.81           C  
ATOM   3635  H   ALA A 222      -0.576  25.504   3.079  1.00  0.81           H  
ATOM   3636  HA  ALA A 222       0.346  28.171   3.213  1.00  0.81           H  
ATOM   3637 1HB  ALA A 222      -0.777  28.245   5.404  1.00  0.81           H  
ATOM   3638 2HB  ALA A 222      -1.769  27.389   4.198  1.00  0.81           H  
ATOM   3639 3HB  ALA A 222      -0.861  26.473   5.417  1.00  0.81           H  
ATOM   3640  N   LEU A 223       2.037  26.081   5.134  1.00  0.79           N  
ATOM   3641  CA  LEU A 223       3.275  26.001   5.898  1.00  0.79           C  
ATOM   3642  C   LEU A 223       4.472  26.372   5.035  1.00  0.79           C  
ATOM   3643  O   LEU A 223       5.369  27.086   5.491  1.00  0.79           O  
ATOM   3644  CB  LEU A 223       3.475  24.596   6.464  1.00  0.79           C  
ATOM   3645  CG  LEU A 223       2.520  24.164   7.569  1.00  0.79           C  
ATOM   3646  CD1 LEU A 223       2.744  22.687   7.876  1.00  0.79           C  
ATOM   3647  CD2 LEU A 223       2.760  25.017   8.796  1.00  0.79           C  
ATOM   3648  H   LEU A 223       1.453  25.253   5.009  1.00  0.79           H  
ATOM   3649  HA  LEU A 223       3.217  26.703   6.725  1.00  0.79           H  
ATOM   3650 1HB  LEU A 223       3.357  23.895   5.655  1.00  0.79           H  
ATOM   3651 2HB  LEU A 223       4.492  24.511   6.844  1.00  0.79           H  
ATOM   3652  HG  LEU A 223       1.495  24.293   7.237  1.00  0.79           H  
ATOM   3653 1HD1 LEU A 223       2.057  22.385   8.658  1.00  0.79           H  
ATOM   3654 2HD1 LEU A 223       2.566  22.090   6.988  1.00  0.79           H  
ATOM   3655 3HD1 LEU A 223       3.764  22.543   8.209  1.00  0.79           H  
ATOM   3656 1HD2 LEU A 223       2.076  24.713   9.589  1.00  0.79           H  
ATOM   3657 2HD2 LEU A 223       3.791  24.887   9.135  1.00  0.79           H  
ATOM   3658 3HD2 LEU A 223       2.588  26.065   8.548  1.00  0.79           H  
ATOM   3659  N   ASN A 224       4.475  25.937   3.772  1.00  0.77           N  
ATOM   3660  CA  ASN A 224       5.565  26.291   2.873  1.00  0.77           C  
ATOM   3661  C   ASN A 224       5.561  27.778   2.537  1.00  0.77           C  
ATOM   3662  O   ASN A 224       6.619  28.400   2.480  1.00  0.77           O  
ATOM   3663  CB  ASN A 224       5.520  25.423   1.633  1.00  0.77           C  
ATOM   3664  CG  ASN A 224       6.114  24.043   1.862  1.00  0.77           C  
ATOM   3665  OD1 ASN A 224       7.034  23.900   2.691  1.00  0.77           O  
ATOM   3666  ND2 ASN A 224       5.624  23.047   1.181  1.00  0.77           N  
ATOM   3667  H   ASN A 224       3.716  25.333   3.444  1.00  0.77           H  
ATOM   3668  HA  ASN A 224       6.506  26.085   3.384  1.00  0.77           H  
ATOM   3669 1HB  ASN A 224       4.480  25.303   1.315  1.00  0.77           H  
ATOM   3670 2HB  ASN A 224       6.048  25.913   0.822  1.00  0.77           H  
ATOM   3671 1HD2 ASN A 224       5.988  22.125   1.300  1.00  0.77           H  
ATOM   3672 2HD2 ASN A 224       4.843  23.160   0.545  1.00  0.77           H  
ATOM   3673  N   ILE A 225       4.381  28.378   2.418  1.00  0.77           N  
ATOM   3674  CA  ILE A 225       4.299  29.809   2.144  1.00  0.77           C  
ATOM   3675  C   ILE A 225       4.862  30.582   3.326  1.00  0.77           C  
ATOM   3676  O   ILE A 225       5.653  31.517   3.166  1.00  0.77           O  
ATOM   3677  CB  ILE A 225       2.862  30.232   1.849  1.00  0.77           C  
ATOM   3678  CG1 ILE A 225       2.413  29.605   0.508  1.00  0.77           C  
ATOM   3679  CG2 ILE A 225       2.775  31.746   1.817  1.00  0.77           C  
ATOM   3680  CD1 ILE A 225       0.930  29.691   0.255  1.00  0.77           C  
ATOM   3681  H   ILE A 225       3.529  27.817   2.471  1.00  0.77           H  
ATOM   3682  HA  ILE A 225       4.902  30.031   1.269  1.00  0.77           H  
ATOM   3683  HB  ILE A 225       2.204  29.847   2.627  1.00  0.77           H  
ATOM   3684 1HG1 ILE A 225       2.930  30.114  -0.303  1.00  0.77           H  
ATOM   3685 2HG1 ILE A 225       2.704  28.555   0.494  1.00  0.77           H  
ATOM   3686 1HG2 ILE A 225       1.751  32.049   1.615  1.00  0.77           H  
ATOM   3687 2HG2 ILE A 225       3.087  32.141   2.783  1.00  0.77           H  
ATOM   3688 3HG2 ILE A 225       3.431  32.134   1.037  1.00  0.77           H  
ATOM   3689 1HD1 ILE A 225       0.701  29.233  -0.706  1.00  0.77           H  
ATOM   3690 2HD1 ILE A 225       0.399  29.164   1.043  1.00  0.77           H  
ATOM   3691 3HD1 ILE A 225       0.624  30.734   0.243  1.00  0.77           H  
ATOM   3692  N   ILE A 226       4.474  30.161   4.527  1.00  0.79           N  
ATOM   3693  CA  ILE A 226       4.950  30.780   5.747  1.00  0.79           C  
ATOM   3694  C   ILE A 226       6.459  30.653   5.845  1.00  0.79           C  
ATOM   3695  O   ILE A 226       7.139  31.638   6.148  1.00  0.79           O  
ATOM   3696  CB  ILE A 226       4.293  30.127   6.967  1.00  0.79           C  
ATOM   3697  CG1 ILE A 226       2.800  30.475   7.008  1.00  0.79           C  
ATOM   3698  CG2 ILE A 226       4.992  30.569   8.210  1.00  0.79           C  
ATOM   3699  CD1 ILE A 226       2.012  29.620   7.975  1.00  0.79           C  
ATOM   3700  H   ILE A 226       3.810  29.390   4.592  1.00  0.79           H  
ATOM   3701  HA  ILE A 226       4.689  31.835   5.729  1.00  0.79           H  
ATOM   3702  HB  ILE A 226       4.368  29.046   6.879  1.00  0.79           H  
ATOM   3703 1HG1 ILE A 226       2.693  31.516   7.306  1.00  0.79           H  
ATOM   3704 2HG1 ILE A 226       2.380  30.361   6.014  1.00  0.79           H  
ATOM   3705 1HG2 ILE A 226       4.538  30.093   9.075  1.00  0.79           H  
ATOM   3706 2HG2 ILE A 226       6.036  30.279   8.141  1.00  0.79           H  
ATOM   3707 3HG2 ILE A 226       4.916  31.651   8.307  1.00  0.79           H  
ATOM   3708 1HD1 ILE A 226       0.966  29.922   7.956  1.00  0.79           H  
ATOM   3709 2HD1 ILE A 226       2.090  28.577   7.678  1.00  0.79           H  
ATOM   3710 3HD1 ILE A 226       2.410  29.745   8.979  1.00  0.79           H  
ATOM   3711  N   GLU A 227       6.998  29.466   5.548  1.00  0.82           N  
ATOM   3712  CA  GLU A 227       8.438  29.312   5.604  1.00  0.82           C  
ATOM   3713  C   GLU A 227       9.139  30.144   4.539  1.00  0.82           C  
ATOM   3714  O   GLU A 227      10.197  30.712   4.809  1.00  0.82           O  
ATOM   3715  CB  GLU A 227       8.888  27.866   5.506  1.00  0.82           C  
ATOM   3716  CG  GLU A 227      10.384  27.793   5.671  1.00  0.82           C  
ATOM   3717  CD  GLU A 227      10.803  28.371   7.000  1.00  0.82           C  
ATOM   3718  OE1 GLU A 227       9.990  28.465   7.875  1.00  0.82           O  
ATOM   3719  OE2 GLU A 227      11.947  28.721   7.141  1.00  0.82           O  
ATOM   3720  H   GLU A 227       6.404  28.669   5.319  1.00  0.82           H  
ATOM   3721  HA  GLU A 227       8.768  29.678   6.573  1.00  0.82           H  
ATOM   3722 1HB  GLU A 227       8.406  27.267   6.282  1.00  0.82           H  
ATOM   3723 2HB  GLU A 227       8.609  27.453   4.532  1.00  0.82           H  
ATOM   3724 1HG  GLU A 227      10.713  26.753   5.611  1.00  0.82           H  
ATOM   3725 2HG  GLU A 227      10.861  28.353   4.867  1.00  0.82           H  
ATOM   3726  N   LEU A 228       8.569  30.262   3.336  1.00  0.88           N  
ATOM   3727  CA  LEU A 228       9.226  31.101   2.349  1.00  0.88           C  
ATOM   3728  C   LEU A 228       9.313  32.510   2.875  1.00  0.88           C  
ATOM   3729  O   LEU A 228      10.365  33.143   2.781  1.00  0.88           O  
ATOM   3730  CB  LEU A 228       8.436  31.132   1.039  1.00  0.88           C  
ATOM   3731  CG  LEU A 228       8.484  29.906   0.222  1.00  0.88           C  
ATOM   3732  CD1 LEU A 228       7.473  29.985  -0.876  1.00  0.88           C  
ATOM   3733  CD2 LEU A 228       9.894  29.758  -0.359  1.00  0.88           C  
ATOM   3734  H   LEU A 228       7.711  29.763   3.110  1.00  0.88           H  
ATOM   3735  HA  LEU A 228      10.229  30.722   2.169  1.00  0.88           H  
ATOM   3736 1HB  LEU A 228       7.390  31.317   1.280  1.00  0.88           H  
ATOM   3737 2HB  LEU A 228       8.788  31.950   0.442  1.00  0.88           H  
ATOM   3738  HG  LEU A 228       8.241  29.080   0.826  1.00  0.88           H  
ATOM   3739 1HD1 LEU A 228       7.511  29.065  -1.456  1.00  0.88           H  
ATOM   3740 2HD1 LEU A 228       6.483  30.094  -0.446  1.00  0.88           H  
ATOM   3741 3HD1 LEU A 228       7.688  30.838  -1.509  1.00  0.88           H  
ATOM   3742 1HD2 LEU A 228       9.940  28.867  -0.966  1.00  0.88           H  
ATOM   3743 2HD2 LEU A 228      10.124  30.620  -0.980  1.00  0.88           H  
ATOM   3744 3HD2 LEU A 228      10.622  29.688   0.450  1.00  0.88           H  
ATOM   3745  N   PHE A 229       8.236  32.991   3.492  1.00  0.98           N  
ATOM   3746  CA  PHE A 229       8.263  34.328   4.039  1.00  0.98           C  
ATOM   3747  C   PHE A 229       9.268  34.436   5.168  1.00  0.98           C  
ATOM   3748  O   PHE A 229      10.035  35.395   5.225  1.00  0.98           O  
ATOM   3749  CB  PHE A 229       6.878  34.729   4.523  1.00  0.98           C  
ATOM   3750  CG  PHE A 229       5.951  35.056   3.404  1.00  0.98           C  
ATOM   3751  CD1 PHE A 229       6.435  35.635   2.240  1.00  0.98           C  
ATOM   3752  CD2 PHE A 229       4.599  34.793   3.504  1.00  0.98           C  
ATOM   3753  CE1 PHE A 229       5.585  35.944   1.202  1.00  0.98           C  
ATOM   3754  CE2 PHE A 229       3.743  35.101   2.468  1.00  0.98           C  
ATOM   3755  CZ  PHE A 229       4.236  35.677   1.314  1.00  0.98           C  
ATOM   3756  H   PHE A 229       7.384  32.427   3.551  1.00  0.98           H  
ATOM   3757  HA  PHE A 229       8.565  35.015   3.250  1.00  0.98           H  
ATOM   3758 1HB  PHE A 229       6.444  33.904   5.090  1.00  0.98           H  
ATOM   3759 2HB  PHE A 229       6.943  35.582   5.186  1.00  0.98           H  
ATOM   3760  HD1 PHE A 229       7.500  35.848   2.152  1.00  0.98           H  
ATOM   3761  HD2 PHE A 229       4.212  34.334   4.414  1.00  0.98           H  
ATOM   3762  HE1 PHE A 229       5.978  36.399   0.293  1.00  0.98           H  
ATOM   3763  HE2 PHE A 229       2.679  34.888   2.557  1.00  0.98           H  
ATOM   3764  HZ  PHE A 229       3.561  35.919   0.495  1.00  0.98           H  
ATOM   3765  N   TYR A 230       9.344  33.431   6.040  1.00  1.12           N  
ATOM   3766  CA  TYR A 230      10.302  33.545   7.122  1.00  1.12           C  
ATOM   3767  C   TYR A 230      11.707  33.635   6.575  1.00  1.12           C  
ATOM   3768  O   TYR A 230      12.492  34.479   7.000  1.00  1.12           O  
ATOM   3769  CB  TYR A 230      10.231  32.350   8.069  1.00  1.12           C  
ATOM   3770  CG  TYR A 230       9.028  32.325   8.961  1.00  1.12           C  
ATOM   3771  CD1 TYR A 230       8.652  31.139   9.567  1.00  1.12           C  
ATOM   3772  CD2 TYR A 230       8.293  33.477   9.172  1.00  1.12           C  
ATOM   3773  CE1 TYR A 230       7.555  31.106  10.397  1.00  1.12           C  
ATOM   3774  CE2 TYR A 230       7.189  33.446   9.997  1.00  1.12           C  
ATOM   3775  CZ  TYR A 230       6.820  32.267  10.612  1.00  1.12           C  
ATOM   3776  OH  TYR A 230       5.718  32.236  11.438  1.00  1.12           O  
ATOM   3777  H   TYR A 230       8.713  32.633   5.979  1.00  1.12           H  
ATOM   3778  HA  TYR A 230      10.097  34.459   7.677  1.00  1.12           H  
ATOM   3779 1HB  TYR A 230      10.233  31.430   7.480  1.00  1.12           H  
ATOM   3780 2HB  TYR A 230      11.120  32.329   8.692  1.00  1.12           H  
ATOM   3781  HD1 TYR A 230       9.231  30.232   9.390  1.00  1.12           H  
ATOM   3782  HD2 TYR A 230       8.586  34.408   8.689  1.00  1.12           H  
ATOM   3783  HE1 TYR A 230       7.263  30.173  10.876  1.00  1.12           H  
ATOM   3784  HE2 TYR A 230       6.610  34.353  10.164  1.00  1.12           H  
ATOM   3785  HH  TYR A 230       5.582  31.340  11.755  1.00  1.12           H  
ATOM   3786  N   VAL A 231      12.014  32.837   5.566  1.00  1.35           N  
ATOM   3787  CA  VAL A 231      13.348  32.888   5.018  1.00  1.35           C  
ATOM   3788  C   VAL A 231      13.628  34.198   4.302  1.00  1.35           C  
ATOM   3789  O   VAL A 231      14.685  34.804   4.502  1.00  1.35           O  
ATOM   3790  CB  VAL A 231      13.608  31.740   4.045  1.00  1.35           C  
ATOM   3791  CG1 VAL A 231      14.905  31.984   3.425  1.00  1.35           C  
ATOM   3792  CG2 VAL A 231      13.618  30.410   4.778  1.00  1.35           C  
ATOM   3793  H   VAL A 231      11.334  32.158   5.219  1.00  1.35           H  
ATOM   3794  HA  VAL A 231      14.052  32.790   5.844  1.00  1.35           H  
ATOM   3795  HB  VAL A 231      12.837  31.724   3.267  1.00  1.35           H  
ATOM   3796 1HG1 VAL A 231      15.127  31.187   2.751  1.00  1.35           H  
ATOM   3797 2HG1 VAL A 231      14.889  32.933   2.893  1.00  1.35           H  
ATOM   3798 3HG1 VAL A 231      15.648  32.020   4.204  1.00  1.35           H  
ATOM   3799 1HG2 VAL A 231      13.818  29.611   4.071  1.00  1.35           H  
ATOM   3800 2HG2 VAL A 231      14.387  30.416   5.548  1.00  1.35           H  
ATOM   3801 3HG2 VAL A 231      12.647  30.246   5.242  1.00  1.35           H  
ATOM   3802  N   PHE A 232      12.693  34.649   3.468  1.00  1.68           N  
ATOM   3803  CA  PHE A 232      12.912  35.873   2.720  1.00  1.68           C  
ATOM   3804  C   PHE A 232      13.056  37.093   3.625  1.00  1.68           C  
ATOM   3805  O   PHE A 232      13.904  37.954   3.378  1.00  1.68           O  
ATOM   3806  CB  PHE A 232      11.768  36.125   1.732  1.00  1.68           C  
ATOM   3807  CG  PHE A 232      11.770  35.222   0.492  1.00  1.68           C  
ATOM   3808  CD1 PHE A 232      10.642  34.483   0.133  1.00  1.68           C  
ATOM   3809  CD2 PHE A 232      12.900  35.110  -0.303  1.00  1.68           C  
ATOM   3810  CE1 PHE A 232      10.647  33.670  -0.991  1.00  1.68           C  
ATOM   3811  CE2 PHE A 232      12.900  34.298  -1.424  1.00  1.68           C  
ATOM   3812  CZ  PHE A 232      11.769  33.579  -1.766  1.00  1.68           C  
ATOM   3813  H   PHE A 232      11.827  34.127   3.340  1.00  1.68           H  
ATOM   3814  HA  PHE A 232      13.836  35.760   2.154  1.00  1.68           H  
ATOM   3815 1HB  PHE A 232      10.818  35.978   2.254  1.00  1.68           H  
ATOM   3816 2HB  PHE A 232      11.796  37.161   1.403  1.00  1.68           H  
ATOM   3817  HD1 PHE A 232       9.745  34.557   0.749  1.00  1.68           H  
ATOM   3818  HD2 PHE A 232      13.793  35.676  -0.038  1.00  1.68           H  
ATOM   3819  HE1 PHE A 232       9.759  33.106  -1.264  1.00  1.68           H  
ATOM   3820  HE2 PHE A 232      13.797  34.226  -2.040  1.00  1.68           H  
ATOM   3821  HZ  PHE A 232      11.771  32.942  -2.649  1.00  1.68           H  
ATOM   3822  N   PHE A 233      12.251  37.170   4.687  1.00  2.13           N  
ATOM   3823  CA  PHE A 233      12.317  38.326   5.568  1.00  2.13           C  
ATOM   3824  C   PHE A 233      13.483  38.249   6.554  1.00  2.13           C  
ATOM   3825  O   PHE A 233      14.114  39.268   6.843  1.00  2.13           O  
ATOM   3826  CB  PHE A 233      10.990  38.526   6.306  1.00  2.13           C  
ATOM   3827  CG  PHE A 233       9.866  38.986   5.383  1.00  2.13           C  
ATOM   3828  CD1 PHE A 233       8.751  38.192   5.150  1.00  2.13           C  
ATOM   3829  CD2 PHE A 233       9.949  40.203   4.721  1.00  2.13           C  
ATOM   3830  CE1 PHE A 233       7.746  38.595   4.293  1.00  2.13           C  
ATOM   3831  CE2 PHE A 233       8.944  40.613   3.861  1.00  2.13           C  
ATOM   3832  CZ  PHE A 233       7.841  39.804   3.647  1.00  2.13           C  
ATOM   3833  H   PHE A 233      11.564  36.438   4.869  1.00  2.13           H  
ATOM   3834  HA  PHE A 233      12.472  39.207   4.947  1.00  2.13           H  
ATOM   3835 1HB  PHE A 233      10.690  37.581   6.768  1.00  2.13           H  
ATOM   3836 2HB  PHE A 233      11.115  39.259   7.098  1.00  2.13           H  
ATOM   3837  HD1 PHE A 233       8.671  37.244   5.660  1.00  2.13           H  
ATOM   3838  HD2 PHE A 233      10.821  40.838   4.884  1.00  2.13           H  
ATOM   3839  HE1 PHE A 233       6.879  37.957   4.130  1.00  2.13           H  
ATOM   3840  HE2 PHE A 233       9.024  41.572   3.348  1.00  2.13           H  
ATOM   3841  HZ  PHE A 233       7.050  40.125   2.969  1.00  2.13           H  
ATOM   3842  N   LYS A 234      13.792  37.056   7.075  1.00  2.69           N  
ATOM   3843  CA  LYS A 234      14.908  36.925   8.007  1.00  2.69           C  
ATOM   3844  C   LYS A 234      16.229  37.104   7.264  1.00  2.69           C  
ATOM   3845  O   LYS A 234      17.178  37.694   7.785  1.00  2.69           O  
ATOM   3846  CB  LYS A 234      14.886  35.567   8.713  1.00  2.69           C  
ATOM   3847  CG  LYS A 234      13.742  35.383   9.723  1.00  2.69           C  
ATOM   3848  CD  LYS A 234      13.774  33.986  10.342  1.00  2.69           C  
ATOM   3849  CE  LYS A 234      12.620  33.776  11.315  1.00  2.69           C  
ATOM   3850  NZ  LYS A 234      12.638  32.407  11.909  1.00  2.69           N  
ATOM   3851  H   LYS A 234      13.257  36.221   6.842  1.00  2.69           H  
ATOM   3852  HA  LYS A 234      14.831  37.711   8.757  1.00  2.69           H  
ATOM   3853 1HB  LYS A 234      14.808  34.777   7.965  1.00  2.69           H  
ATOM   3854 2HB  LYS A 234      15.826  35.421   9.240  1.00  2.69           H  
ATOM   3855 1HG  LYS A 234      13.840  36.124  10.515  1.00  2.69           H  
ATOM   3856 2HG  LYS A 234      12.784  35.536   9.227  1.00  2.69           H  
ATOM   3857 1HD  LYS A 234      13.701  33.243   9.543  1.00  2.69           H  
ATOM   3858 2HD  LYS A 234      14.717  33.839  10.867  1.00  2.69           H  
ATOM   3859 1HE  LYS A 234      12.687  34.511  12.114  1.00  2.69           H  
ATOM   3860 2HE  LYS A 234      11.676  33.916  10.782  1.00  2.69           H  
ATOM   3861 1HZ  LYS A 234      11.859  32.306  12.543  1.00  2.69           H  
ATOM   3862 2HZ  LYS A 234      12.565  31.720  11.171  1.00  2.69           H  
ATOM   3863 3HZ  LYS A 234      13.503  32.270  12.413  1.00  2.69           H  
ATOM   3864  N   GLY A 235      16.296  36.589   6.035  1.00  3.31           N  
ATOM   3865  CA  GLY A 235      17.491  36.672   5.213  1.00  3.31           C  
ATOM   3866  C   GLY A 235      18.064  38.084   5.212  1.00  3.31           C  
ATOM   3867  O   GLY A 235      19.286  38.270   5.248  1.00  3.31           O  
ATOM   3868  H   GLY A 235      15.497  36.099   5.637  1.00  3.31           H  
ATOM   3869 1HA  GLY A 235      18.235  35.966   5.580  1.00  3.31           H  
ATOM   3870 2HA  GLY A 235      17.238  36.375   4.195  1.00  3.31           H  
TER    3871
ENDMDL

REMARK ID 697900 MODEL 3 connexin
PFRMAT TS
TARGET connexin
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.203  -0.713   0.520  1.00  2.39           N  
ATOM      2  CA  MET A   1       3.084  -0.415  -0.603  1.00  2.39           C  
ATOM      3  C   MET A   1       3.842   0.870  -0.356  1.00  2.39           C  
ATOM      4  O   MET A   1       4.979   0.848   0.117  1.00  2.39           O  
ATOM      5  CB  MET A   1       2.298  -0.325  -1.914  1.00  2.39           C  
ATOM      6  CG  MET A   1       3.126   0.001  -3.153  1.00  2.39           C  
ATOM      7  SD  MET A   1       2.115   0.132  -4.609  1.00  2.39           S  
ATOM      8  CE  MET A   1       1.189   1.607  -4.257  1.00  2.39           C  
ATOM      9 1H   MET A   1       1.532  -1.420   0.236  1.00  2.39           H  
ATOM     10 2H   MET A   1       2.743  -1.058   1.297  1.00  2.39           H  
ATOM     11 3H   MET A   1       1.699   0.115   0.796  1.00  2.39           H  
ATOM     12  HA  MET A   1       3.810  -1.221  -0.691  1.00  2.39           H  
ATOM     13 1HB  MET A   1       1.858  -1.285  -2.117  1.00  2.39           H  
ATOM     14 2HB  MET A   1       1.475   0.381  -1.819  1.00  2.39           H  
ATOM     15 1HG  MET A   1       3.681   0.924  -3.039  1.00  2.39           H  
ATOM     16 2HG  MET A   1       3.843  -0.802  -3.312  1.00  2.39           H  
ATOM     17 1HE  MET A   1       0.528   1.820  -5.090  1.00  2.39           H  
ATOM     18 2HE  MET A   1       0.599   1.462  -3.348  1.00  2.39           H  
ATOM     19 3HE  MET A   1       1.878   2.435  -4.117  1.00  2.39           H  
ATOM     20  N   GLY A   2       3.223   1.996  -0.695  1.00  2.17           N  
ATOM     21  CA  GLY A   2       3.863   3.281  -0.498  1.00  2.17           C  
ATOM     22  C   GLY A   2       3.536   3.810   0.881  1.00  2.17           C  
ATOM     23  O   GLY A   2       2.969   3.097   1.710  1.00  2.17           O  
ATOM     24  H   GLY A   2       2.298   1.976  -1.095  1.00  2.17           H  
ATOM     25 1HA  GLY A   2       4.942   3.182  -0.615  1.00  2.17           H  
ATOM     26 2HA  GLY A   2       3.514   3.985  -1.254  1.00  2.17           H  
ATOM     27  N   ASP A   3       3.886   5.064   1.113  1.00  1.97           N  
ATOM     28  CA  ASP A   3       3.648   5.729   2.382  1.00  1.97           C  
ATOM     29  C   ASP A   3       3.376   7.183   2.143  1.00  1.97           C  
ATOM     30  O   ASP A   3       4.283   7.971   1.878  1.00  1.97           O  
ATOM     31  CB  ASP A   3       4.824   5.571   3.348  1.00  1.97           C  
ATOM     32  CG  ASP A   3       4.594   6.240   4.768  1.00  1.97           C  
ATOM     33  OD1 ASP A   3       3.617   6.979   4.976  1.00  1.97           O  
ATOM     34  OD2 ASP A   3       5.413   5.997   5.623  1.00  1.97           O  
ATOM     35  H   ASP A   3       4.337   5.584   0.374  1.00  1.97           H  
ATOM     36  HA  ASP A   3       2.764   5.290   2.845  1.00  1.97           H  
ATOM     37 1HB  ASP A   3       5.022   4.506   3.496  1.00  1.97           H  
ATOM     38 2HB  ASP A   3       5.718   6.007   2.901  1.00  1.97           H  
ATOM     39  N   TRP A   4       2.113   7.533   2.221  1.00  1.80           N  
ATOM     40  CA  TRP A   4       1.700   8.882   1.959  1.00  1.80           C  
ATOM     41  C   TRP A   4       1.343   9.628   3.233  1.00  1.80           C  
ATOM     42  O   TRP A   4       0.671  10.657   3.162  1.00  1.80           O  
ATOM     43  CB  TRP A   4       0.515   8.888   1.009  1.00  1.80           C  
ATOM     44  CG  TRP A   4       0.839   8.423  -0.378  1.00  1.80           C  
ATOM     45  CD1 TRP A   4       1.341   9.190  -1.377  1.00  1.80           C  
ATOM     46  CD2 TRP A   4       0.657   7.100  -0.946  1.00  1.80           C  
ATOM     47  NE1 TRP A   4       1.501   8.442  -2.512  1.00  1.80           N  
ATOM     48  CE2 TRP A   4       1.078   7.171  -2.272  1.00  1.80           C  
ATOM     49  CE3 TRP A   4       0.171   5.884  -0.446  1.00  1.80           C  
ATOM     50  CZ2 TRP A   4       1.029   6.085  -3.110  1.00  1.80           C  
ATOM     51  CZ3 TRP A   4       0.119   4.791  -1.299  1.00  1.80           C  
ATOM     52  CH2 TRP A   4       0.535   4.894  -2.593  1.00  1.80           C  
ATOM     53  H   TRP A   4       1.423   6.835   2.461  1.00  1.80           H  
ATOM     54  HA  TRP A   4       2.523   9.408   1.477  1.00  1.80           H  
ATOM     55 1HB  TRP A   4      -0.249   8.236   1.415  1.00  1.80           H  
ATOM     56 2HB  TRP A   4       0.098   9.890   0.950  1.00  1.80           H  
ATOM     57  HD1 TRP A   4       1.590  10.245  -1.286  1.00  1.80           H  
ATOM     58  HE1 TRP A   4       1.872   8.776  -3.391  1.00  1.80           H  
ATOM     59  HE3 TRP A   4      -0.166   5.801   0.586  1.00  1.80           H  
ATOM     60  HZ2 TRP A   4       1.352   6.148  -4.143  1.00  1.80           H  
ATOM     61  HZ3 TRP A   4      -0.266   3.850  -0.911  1.00  1.80           H  
ATOM     62  HH2 TRP A   4       0.474   4.030  -3.231  1.00  1.80           H  
ATOM     63  N   SER A   5       1.769   9.132   4.406  1.00  1.67           N  
ATOM     64  CA  SER A   5       1.425   9.861   5.627  1.00  1.67           C  
ATOM     65  C   SER A   5       2.111  11.228   5.667  1.00  1.67           C  
ATOM     66  O   SER A   5       1.553  12.208   6.169  1.00  1.67           O  
ATOM     67  CB  SER A   5       1.799   9.048   6.858  1.00  1.67           C  
ATOM     68  OG  SER A   5       3.186   8.867   6.957  1.00  1.67           O  
ATOM     69  H   SER A   5       2.347   8.278   4.460  1.00  1.67           H  
ATOM     70  HA  SER A   5       0.347  10.020   5.639  1.00  1.67           H  
ATOM     71 1HB  SER A   5       1.435   9.559   7.747  1.00  1.67           H  
ATOM     72 2HB  SER A   5       1.310   8.077   6.814  1.00  1.67           H  
ATOM     73  HG  SER A   5       3.415   8.158   6.300  1.00  1.67           H  
ATOM     74  N   ALA A   6       3.304  11.326   5.069  1.00  1.58           N  
ATOM     75  CA  ALA A   6       3.991  12.613   5.024  1.00  1.58           C  
ATOM     76  C   ALA A   6       3.181  13.582   4.184  1.00  1.58           C  
ATOM     77  O   ALA A   6       2.994  14.745   4.547  1.00  1.58           O  
ATOM     78  CB  ALA A   6       5.384  12.463   4.445  1.00  1.58           C  
ATOM     79  H   ALA A   6       3.729  10.495   4.679  1.00  1.58           H  
ATOM     80  HA  ALA A   6       4.056  13.008   6.038  1.00  1.58           H  
ATOM     81 1HB  ALA A   6       5.878  13.435   4.428  1.00  1.58           H  
ATOM     82 2HB  ALA A   6       5.959  11.772   5.062  1.00  1.58           H  
ATOM     83 3HB  ALA A   6       5.317  12.073   3.431  1.00  1.58           H  
ATOM     84  N   LEU A   7       2.664  13.070   3.068  1.00  1.52           N  
ATOM     85  CA  LEU A   7       1.873  13.879   2.170  1.00  1.52           C  
ATOM     86  C   LEU A   7       0.593  14.289   2.843  1.00  1.52           C  
ATOM     87  O   LEU A   7       0.224  15.453   2.778  1.00  1.52           O  
ATOM     88  CB  LEU A   7       1.607  13.175   0.844  1.00  1.52           C  
ATOM     89  CG  LEU A   7       0.731  13.965  -0.092  1.00  1.52           C  
ATOM     90  CD1 LEU A   7       1.389  15.330  -0.367  1.00  1.52           C  
ATOM     91  CD2 LEU A   7       0.518  13.183  -1.370  1.00  1.52           C  
ATOM     92  H   LEU A   7       2.827  12.100   2.849  1.00  1.52           H  
ATOM     93  HA  LEU A   7       2.434  14.782   1.945  1.00  1.52           H  
ATOM     94 1HB  LEU A   7       2.556  12.984   0.347  1.00  1.52           H  
ATOM     95 2HB  LEU A   7       1.117  12.222   1.042  1.00  1.52           H  
ATOM     96  HG  LEU A   7      -0.220  14.121   0.377  1.00  1.52           H  
ATOM     97 1HD1 LEU A   7       0.760  15.918  -1.018  1.00  1.52           H  
ATOM     98 2HD1 LEU A   7       1.519  15.860   0.570  1.00  1.52           H  
ATOM     99 3HD1 LEU A   7       2.359  15.178  -0.836  1.00  1.52           H  
ATOM    100 1HD2 LEU A   7      -0.136  13.741  -2.035  1.00  1.52           H  
ATOM    101 2HD2 LEU A   7       1.477  13.009  -1.863  1.00  1.52           H  
ATOM    102 3HD2 LEU A   7       0.065  12.233  -1.132  1.00  1.52           H  
ATOM    103  N   GLY A   8      -0.075  13.349   3.507  1.00  1.47           N  
ATOM    104  CA  GLY A   8      -1.315  13.642   4.206  1.00  1.47           C  
ATOM    105  C   GLY A   8      -1.121  14.870   5.088  1.00  1.47           C  
ATOM    106  O   GLY A   8      -1.894  15.828   5.013  1.00  1.47           O  
ATOM    107  H   GLY A   8       0.283  12.399   3.517  1.00  1.47           H  
ATOM    108 1HA  GLY A   8      -2.115  13.815   3.489  1.00  1.47           H  
ATOM    109 2HA  GLY A   8      -1.595  12.784   4.815  1.00  1.47           H  
ATOM    110  N   LYS A   9      -0.073  14.855   5.915  1.00  1.43           N  
ATOM    111  CA  LYS A   9       0.182  15.984   6.801  1.00  1.43           C  
ATOM    112  C   LYS A   9       0.429  17.278   6.010  1.00  1.43           C  
ATOM    113  O   LYS A   9      -0.059  18.349   6.387  1.00  1.43           O  
ATOM    114  CB  LYS A   9       1.379  15.660   7.689  1.00  1.43           C  
ATOM    115  CG  LYS A   9       1.091  14.581   8.729  1.00  1.43           C  
ATOM    116  CD  LYS A   9       2.326  14.240   9.544  1.00  1.43           C  
ATOM    117  CE  LYS A   9       2.033  13.135  10.548  1.00  1.43           C  
ATOM    118  NZ  LYS A   9       3.248  12.746  11.314  1.00  1.43           N  
ATOM    119  H   LYS A   9       0.542  14.036   5.936  1.00  1.43           H  
ATOM    120  HA  LYS A   9      -0.698  16.134   7.429  1.00  1.43           H  
ATOM    121 1HB  LYS A   9       2.204  15.306   7.063  1.00  1.43           H  
ATOM    122 2HB  LYS A   9       1.714  16.558   8.201  1.00  1.43           H  
ATOM    123 1HG  LYS A   9       0.300  14.924   9.397  1.00  1.43           H  
ATOM    124 2HG  LYS A   9       0.747  13.681   8.219  1.00  1.43           H  
ATOM    125 1HD  LYS A   9       3.116  13.903   8.868  1.00  1.43           H  
ATOM    126 2HD  LYS A   9       2.675  15.125  10.074  1.00  1.43           H  
ATOM    127 1HE  LYS A   9       1.270  13.479  11.244  1.00  1.43           H  
ATOM    128 2HE  LYS A   9       1.657  12.260  10.014  1.00  1.43           H  
ATOM    129 1HZ  LYS A   9       3.016  12.012  11.967  1.00  1.43           H  
ATOM    130 2HZ  LYS A   9       3.954  12.415  10.670  1.00  1.43           H  
ATOM    131 3HZ  LYS A   9       3.600  13.547  11.819  1.00  1.43           H  
ATOM    132  N   LEU A  10       1.144  17.186   4.892  1.00  1.39           N  
ATOM    133  CA  LEU A  10       1.392  18.369   4.080  1.00  1.39           C  
ATOM    134  C   LEU A  10       0.090  18.886   3.442  1.00  1.39           C  
ATOM    135  O   LEU A  10      -0.112  20.099   3.319  1.00  1.39           O  
ATOM    136  CB  LEU A  10       2.431  18.039   3.018  1.00  1.39           C  
ATOM    137  CG  LEU A  10       3.848  17.754   3.551  1.00  1.39           C  
ATOM    138  CD1 LEU A  10       4.732  17.181   2.441  1.00  1.39           C  
ATOM    139  CD2 LEU A  10       4.428  19.037   4.075  1.00  1.39           C  
ATOM    140  H   LEU A  10       1.549  16.288   4.613  1.00  1.39           H  
ATOM    141  HA  LEU A  10       1.793  19.149   4.723  1.00  1.39           H  
ATOM    142 1HB  LEU A  10       2.097  17.189   2.444  1.00  1.39           H  
ATOM    143 2HB  LEU A  10       2.500  18.894   2.379  1.00  1.39           H  
ATOM    144  HG  LEU A  10       3.793  17.029   4.353  1.00  1.39           H  
ATOM    145 1HD1 LEU A  10       5.725  16.981   2.840  1.00  1.39           H  
ATOM    146 2HD1 LEU A  10       4.298  16.254   2.077  1.00  1.39           H  
ATOM    147 3HD1 LEU A  10       4.813  17.879   1.631  1.00  1.39           H  
ATOM    148 1HD2 LEU A  10       5.427  18.849   4.467  1.00  1.39           H  
ATOM    149 2HD2 LEU A  10       4.484  19.766   3.269  1.00  1.39           H  
ATOM    150 3HD2 LEU A  10       3.793  19.413   4.862  1.00  1.39           H  
ATOM    151  N   LEU A  11      -0.807  17.969   3.053  1.00  1.36           N  
ATOM    152  CA  LEU A  11      -2.067  18.360   2.434  1.00  1.36           C  
ATOM    153  C   LEU A  11      -2.881  19.125   3.485  1.00  1.36           C  
ATOM    154  O   LEU A  11      -3.526  20.127   3.171  1.00  1.36           O  
ATOM    155  CB  LEU A  11      -2.873  17.126   1.960  1.00  1.36           C  
ATOM    156  CG  LEU A  11      -2.266  16.235   0.792  1.00  1.36           C  
ATOM    157  CD1 LEU A  11      -3.169  15.000   0.550  1.00  1.36           C  
ATOM    158  CD2 LEU A  11      -2.074  17.015  -0.453  1.00  1.36           C  
ATOM    159  H   LEU A  11      -0.592  16.984   3.174  1.00  1.36           H  
ATOM    160  HA  LEU A  11      -1.866  19.015   1.588  1.00  1.36           H  
ATOM    161 1HB  LEU A  11      -3.002  16.471   2.817  1.00  1.36           H  
ATOM    162 2HB  LEU A  11      -3.857  17.454   1.650  1.00  1.36           H  
ATOM    163  HG  LEU A  11      -1.324  15.889   1.104  1.00  1.36           H  
ATOM    164 1HD1 LEU A  11      -2.728  14.368  -0.222  1.00  1.36           H  
ATOM    165 2HD1 LEU A  11      -3.262  14.430   1.468  1.00  1.36           H  
ATOM    166 3HD1 LEU A  11      -4.159  15.328   0.226  1.00  1.36           H  
ATOM    167 1HD2 LEU A  11      -1.629  16.377  -1.216  1.00  1.36           H  
ATOM    168 2HD2 LEU A  11      -3.016  17.384  -0.809  1.00  1.36           H  
ATOM    169 3HD2 LEU A  11      -1.405  17.837  -0.230  1.00  1.36           H  
ATOM    170  N   ASP A  12      -2.824  18.664   4.753  1.00  1.35           N  
ATOM    171  CA  ASP A  12      -3.525  19.335   5.853  1.00  1.35           C  
ATOM    172  C   ASP A  12      -2.971  20.753   6.063  1.00  1.35           C  
ATOM    173  O   ASP A  12      -3.727  21.708   6.293  1.00  1.35           O  
ATOM    174  CB  ASP A  12      -3.418  18.537   7.170  1.00  1.35           C  
ATOM    175  CG  ASP A  12      -4.266  17.224   7.238  1.00  1.35           C  
ATOM    176  OD1 ASP A  12      -5.123  17.013   6.402  1.00  1.35           O  
ATOM    177  OD2 ASP A  12      -4.048  16.466   8.162  1.00  1.35           O  
ATOM    178  H   ASP A  12      -2.295  17.809   4.944  1.00  1.35           H  
ATOM    179  HA  ASP A  12      -4.577  19.415   5.594  1.00  1.35           H  
ATOM    180 1HB  ASP A  12      -2.379  18.272   7.336  1.00  1.35           H  
ATOM    181 2HB  ASP A  12      -3.716  19.178   7.998  1.00  1.35           H  
ATOM    182  N   LYS A  13      -1.646  20.916   5.925  1.00  1.36           N  
ATOM    183  CA  LYS A  13      -1.061  22.248   6.075  1.00  1.36           C  
ATOM    184  C   LYS A  13      -1.629  23.169   4.998  1.00  1.36           C  
ATOM    185  O   LYS A  13      -1.930  24.330   5.264  1.00  1.36           O  
ATOM    186  CB  LYS A  13       0.472  22.204   6.017  1.00  1.36           C  
ATOM    187  CG  LYS A  13       1.125  21.558   7.237  1.00  1.36           C  
ATOM    188  CD  LYS A  13       2.648  21.539   7.139  1.00  1.36           C  
ATOM    189  CE  LYS A  13       3.258  20.846   8.351  1.00  1.36           C  
ATOM    190  NZ  LYS A  13       4.750  20.798   8.289  1.00  1.36           N  
ATOM    191  H   LYS A  13      -1.051  20.102   5.764  1.00  1.36           H  
ATOM    192  HA  LYS A  13      -1.353  22.649   7.045  1.00  1.36           H  
ATOM    193 1HB  LYS A  13       0.784  21.647   5.139  1.00  1.36           H  
ATOM    194 2HB  LYS A  13       0.861  23.211   5.923  1.00  1.36           H  
ATOM    195 1HG  LYS A  13       0.832  22.103   8.134  1.00  1.36           H  
ATOM    196 2HG  LYS A  13       0.767  20.535   7.326  1.00  1.36           H  
ATOM    197 1HD  LYS A  13       2.941  21.018   6.239  1.00  1.36           H  
ATOM    198 2HD  LYS A  13       3.026  22.552   7.086  1.00  1.36           H  
ATOM    199 1HE  LYS A  13       2.959  21.381   9.251  1.00  1.36           H  
ATOM    200 2HE  LYS A  13       2.874  19.825   8.401  1.00  1.36           H  
ATOM    201 1HZ  LYS A  13       5.105  20.330   9.112  1.00  1.36           H  
ATOM    202 2HZ  LYS A  13       5.041  20.292   7.465  1.00  1.36           H  
ATOM    203 3HZ  LYS A  13       5.118  21.738   8.254  1.00  1.36           H  
ATOM    204  N   VAL A  14      -1.834  22.625   3.799  1.00  1.37           N  
ATOM    205  CA  VAL A  14      -2.450  23.360   2.701  1.00  1.37           C  
ATOM    206  C   VAL A  14      -3.923  23.669   2.929  1.00  1.37           C  
ATOM    207  O   VAL A  14      -4.388  24.754   2.571  1.00  1.37           O  
ATOM    208  CB  VAL A  14      -2.262  22.671   1.363  1.00  1.37           C  
ATOM    209  CG1 VAL A  14      -3.078  23.360   0.347  1.00  1.37           C  
ATOM    210  CG2 VAL A  14      -0.859  22.777   1.017  1.00  1.37           C  
ATOM    211  H   VAL A  14      -1.525  21.664   3.643  1.00  1.37           H  
ATOM    212  HA  VAL A  14      -1.928  24.314   2.622  1.00  1.37           H  
ATOM    213  HB  VAL A  14      -2.572  21.632   1.413  1.00  1.37           H  
ATOM    214 1HG1 VAL A  14      -2.945  22.901  -0.619  1.00  1.37           H  
ATOM    215 2HG1 VAL A  14      -4.102  23.282   0.643  1.00  1.37           H  
ATOM    216 3HG1 VAL A  14      -2.792  24.400   0.299  1.00  1.37           H  
ATOM    217 1HG2 VAL A  14      -0.671  22.349   0.082  1.00  1.37           H  
ATOM    218 2HG2 VAL A  14      -0.598  23.832   0.977  1.00  1.37           H  
ATOM    219 3HG2 VAL A  14      -0.268  22.271   1.777  1.00  1.37           H  
ATOM    220  N   GLN A  15      -4.674  22.736   3.527  1.00  1.38           N  
ATOM    221  CA  GLN A  15      -6.100  22.974   3.777  1.00  1.38           C  
ATOM    222  C   GLN A  15      -6.283  24.252   4.591  1.00  1.38           C  
ATOM    223  O   GLN A  15      -7.200  25.036   4.332  1.00  1.38           O  
ATOM    224  CB  GLN A  15      -6.751  21.824   4.565  1.00  1.38           C  
ATOM    225  CG  GLN A  15      -6.942  20.527   3.814  1.00  1.38           C  
ATOM    226  CD  GLN A  15      -7.518  19.440   4.679  1.00  1.38           C  
ATOM    227  OE1 GLN A  15      -8.381  19.688   5.530  1.00  1.38           O  
ATOM    228  NE2 GLN A  15      -7.031  18.222   4.492  1.00  1.38           N  
ATOM    229  H   GLN A  15      -4.249  21.842   3.772  1.00  1.38           H  
ATOM    230  HA  GLN A  15      -6.607  23.085   2.823  1.00  1.38           H  
ATOM    231 1HB  GLN A  15      -6.141  21.604   5.438  1.00  1.38           H  
ATOM    232 2HB  GLN A  15      -7.723  22.143   4.931  1.00  1.38           H  
ATOM    233 1HG  GLN A  15      -7.616  20.690   2.983  1.00  1.38           H  
ATOM    234 2HG  GLN A  15      -5.979  20.186   3.468  1.00  1.38           H  
ATOM    235 1HE2 GLN A  15      -7.343  17.456   5.066  1.00  1.38           H  
ATOM    236 2HE2 GLN A  15      -6.321  18.057   3.812  1.00  1.38           H  
ATOM    237  N   ALA A  16      -5.356  24.517   5.513  1.00  1.37           N  
ATOM    238  CA  ALA A  16      -5.400  25.724   6.345  1.00  1.37           C  
ATOM    239  C   ALA A  16      -5.395  27.014   5.507  1.00  1.37           C  
ATOM    240  O   ALA A  16      -5.827  28.065   5.986  1.00  1.37           O  
ATOM    241  CB  ALA A  16      -4.223  25.754   7.299  1.00  1.37           C  
ATOM    242  H   ALA A  16      -4.625  23.817   5.677  1.00  1.37           H  
ATOM    243  HA  ALA A  16      -6.324  25.697   6.919  1.00  1.37           H  
ATOM    244 1HB  ALA A  16      -4.288  26.639   7.928  1.00  1.37           H  
ATOM    245 2HB  ALA A  16      -4.234  24.859   7.919  1.00  1.37           H  
ATOM    246 3HB  ALA A  16      -3.304  25.785   6.731  1.00  1.37           H  
ATOM    247  N   TYR A  17      -4.849  26.948   4.290  1.00  1.36           N  
ATOM    248  CA  TYR A  17      -4.747  28.082   3.389  1.00  1.36           C  
ATOM    249  C   TYR A  17      -5.473  27.810   2.075  1.00  1.36           C  
ATOM    250  O   TYR A  17      -5.084  28.336   1.034  1.00  1.36           O  
ATOM    251  CB  TYR A  17      -3.291  28.394   3.108  1.00  1.36           C  
ATOM    252  CG  TYR A  17      -2.514  28.693   4.347  1.00  1.36           C  
ATOM    253  CD1 TYR A  17      -1.832  27.662   4.975  1.00  1.36           C  
ATOM    254  CD2 TYR A  17      -2.463  29.980   4.860  1.00  1.36           C  
ATOM    255  CE1 TYR A  17      -1.098  27.911   6.116  1.00  1.36           C  
ATOM    256  CE2 TYR A  17      -1.728  30.235   6.004  1.00  1.36           C  
ATOM    257  CZ  TYR A  17      -1.049  29.205   6.632  1.00  1.36           C  
ATOM    258  OH  TYR A  17      -0.322  29.456   7.772  1.00  1.36           O  
ATOM    259  H   TYR A  17      -4.533  26.051   3.936  1.00  1.36           H  
ATOM    260  HA  TYR A  17      -5.220  28.947   3.855  1.00  1.36           H  
ATOM    261 1HB  TYR A  17      -2.829  27.536   2.615  1.00  1.36           H  
ATOM    262 2HB  TYR A  17      -3.214  29.250   2.435  1.00  1.36           H  
ATOM    263  HD1 TYR A  17      -1.877  26.658   4.562  1.00  1.36           H  
ATOM    264  HD2 TYR A  17      -3.000  30.789   4.362  1.00  1.36           H  
ATOM    265  HE1 TYR A  17      -0.562  27.098   6.607  1.00  1.36           H  
ATOM    266  HE2 TYR A  17      -1.688  31.245   6.409  1.00  1.36           H  
ATOM    267  HH  TYR A  17      -0.364  30.396   7.975  1.00  1.36           H  
ATOM    268  N   SER A  18      -6.500  26.968   2.102  1.00  1.33           N  
ATOM    269  CA  SER A  18      -7.270  26.672   0.894  1.00  1.33           C  
ATOM    270  C   SER A  18      -8.711  27.136   1.017  1.00  1.33           C  
ATOM    271  O   SER A  18      -9.205  27.399   2.116  1.00  1.33           O  
ATOM    272  CB  SER A  18      -7.253  25.195   0.590  1.00  1.33           C  
ATOM    273  OG  SER A  18      -5.965  24.748   0.308  1.00  1.33           O  
ATOM    274  H   SER A  18      -6.763  26.507   2.974  1.00  1.33           H  
ATOM    275  HA  SER A  18      -6.819  27.201   0.055  1.00  1.33           H  
ATOM    276 1HB  SER A  18      -7.651  24.655   1.442  1.00  1.33           H  
ATOM    277 2HB  SER A  18      -7.905  24.992  -0.250  1.00  1.33           H  
ATOM    278  HG  SER A  18      -5.413  25.013   1.076  1.00  1.33           H  
ATOM    279  N   THR A  19      -9.382  27.241  -0.123  1.00  1.29           N  
ATOM    280  CA  THR A  19     -10.793  27.599  -0.164  1.00  1.29           C  
ATOM    281  C   THR A  19     -11.600  26.366   0.166  1.00  1.29           C  
ATOM    282  O   THR A  19     -11.045  25.268   0.175  1.00  1.29           O  
ATOM    283  CB  THR A  19     -11.194  28.081  -1.557  1.00  1.29           C  
ATOM    284  OG1 THR A  19     -11.023  26.998  -2.487  1.00  1.29           O  
ATOM    285  CG2 THR A  19     -10.323  29.247  -1.984  1.00  1.29           C  
ATOM    286  H   THR A  19      -8.911  27.023  -0.994  1.00  1.29           H  
ATOM    287  HA  THR A  19     -10.997  28.373   0.578  1.00  1.29           H  
ATOM    288  HB  THR A  19     -12.238  28.389  -1.557  1.00  1.29           H  
ATOM    289  HG1 THR A  19     -11.281  27.319  -3.373  1.00  1.29           H  
ATOM    290 1HG2 THR A  19     -10.613  29.568  -2.990  1.00  1.29           H  
ATOM    291 2HG2 THR A  19     -10.444  30.074  -1.287  1.00  1.29           H  
ATOM    292 3HG2 THR A  19      -9.302  28.927  -1.990  1.00  1.29           H  
ATOM    293  N   ALA A  20     -12.904  26.509   0.397  1.00  1.24           N  
ATOM    294  CA  ALA A  20     -13.699  25.323   0.699  1.00  1.24           C  
ATOM    295  C   ALA A  20     -13.626  24.296  -0.427  1.00  1.24           C  
ATOM    296  O   ALA A  20     -13.557  23.096  -0.165  1.00  1.24           O  
ATOM    297  CB  ALA A  20     -15.142  25.705   0.944  1.00  1.24           C  
ATOM    298  H   ALA A  20     -13.332  27.423   0.381  1.00  1.24           H  
ATOM    299  HA  ALA A  20     -13.293  24.866   1.600  1.00  1.24           H  
ATOM    300 1HB  ALA A  20     -15.714  24.812   1.195  1.00  1.24           H  
ATOM    301 2HB  ALA A  20     -15.198  26.415   1.768  1.00  1.24           H  
ATOM    302 3HB  ALA A  20     -15.556  26.159   0.046  1.00  1.24           H  
ATOM    303  N   GLY A  21     -13.619  24.755  -1.681  1.00  1.18           N  
ATOM    304  CA  GLY A  21     -13.532  23.826  -2.800  1.00  1.18           C  
ATOM    305  C   GLY A  21     -12.208  23.080  -2.736  1.00  1.18           C  
ATOM    306  O   GLY A  21     -12.157  21.862  -2.960  1.00  1.18           O  
ATOM    307  H   GLY A  21     -13.667  25.748  -1.861  1.00  1.18           H  
ATOM    308 1HA  GLY A  21     -14.359  23.117  -2.753  1.00  1.18           H  
ATOM    309 2HA  GLY A  21     -13.616  24.364  -3.740  1.00  1.18           H  
ATOM    310  N   GLY A  22     -11.138  23.808  -2.384  1.00  1.14           N  
ATOM    311  CA  GLY A  22      -9.817  23.208  -2.255  1.00  1.14           C  
ATOM    312  C   GLY A  22      -9.820  22.132  -1.177  1.00  1.14           C  
ATOM    313  O   GLY A  22      -9.295  21.036  -1.382  1.00  1.14           O  
ATOM    314  H   GLY A  22     -11.238  24.817  -2.227  1.00  1.14           H  
ATOM    315 1HA  GLY A  22      -9.513  22.780  -3.209  1.00  1.14           H  
ATOM    316 2HA  GLY A  22      -9.097  23.979  -1.999  1.00  1.14           H  
ATOM    317  N   LYS A  23     -10.451  22.430  -0.039  1.00  1.11           N  
ATOM    318  CA  LYS A  23     -10.524  21.487   1.072  1.00  1.11           C  
ATOM    319  C   LYS A  23     -11.274  20.217   0.671  1.00  1.11           C  
ATOM    320  O   LYS A  23     -10.873  19.102   1.035  1.00  1.11           O  
ATOM    321  CB  LYS A  23     -11.197  22.154   2.266  1.00  1.11           C  
ATOM    322  CG  LYS A  23     -10.347  23.230   2.938  1.00  1.11           C  
ATOM    323  CD  LYS A  23     -11.101  23.907   4.070  1.00  1.11           C  
ATOM    324  CE  LYS A  23     -10.243  24.954   4.743  1.00  1.11           C  
ATOM    325  NZ  LYS A  23     -10.986  25.713   5.775  1.00  1.11           N  
ATOM    326  H   LYS A  23     -10.862  23.360   0.058  1.00  1.11           H  
ATOM    327  HA  LYS A  23      -9.511  21.206   1.355  1.00  1.11           H  
ATOM    328 1HB  LYS A  23     -12.127  22.617   1.943  1.00  1.11           H  
ATOM    329 2HB  LYS A  23     -11.447  21.402   3.012  1.00  1.11           H  
ATOM    330 1HG  LYS A  23      -9.434  22.789   3.327  1.00  1.11           H  
ATOM    331 2HG  LYS A  23     -10.074  23.986   2.200  1.00  1.11           H  
ATOM    332 1HD  LYS A  23     -11.995  24.386   3.675  1.00  1.11           H  
ATOM    333 2HD  LYS A  23     -11.398  23.162   4.806  1.00  1.11           H  
ATOM    334 1HE  LYS A  23      -9.407  24.458   5.221  1.00  1.11           H  
ATOM    335 2HE  LYS A  23      -9.865  25.648   3.990  1.00  1.11           H  
ATOM    336 1HZ  LYS A  23     -10.367  26.393   6.195  1.00  1.11           H  
ATOM    337 2HZ  LYS A  23     -11.761  26.188   5.342  1.00  1.11           H  
ATOM    338 3HZ  LYS A  23     -11.325  25.082   6.483  1.00  1.11           H  
ATOM    339  N   VAL A  24     -12.338  20.362  -0.124  1.00  1.10           N  
ATOM    340  CA  VAL A  24     -13.058  19.181  -0.573  1.00  1.10           C  
ATOM    341  C   VAL A  24     -12.165  18.349  -1.478  1.00  1.10           C  
ATOM    342  O   VAL A  24     -12.052  17.137  -1.301  1.00  1.10           O  
ATOM    343  CB  VAL A  24     -14.346  19.547  -1.322  1.00  1.10           C  
ATOM    344  CG1 VAL A  24     -14.954  18.287  -1.943  1.00  1.10           C  
ATOM    345  CG2 VAL A  24     -15.327  20.192  -0.359  1.00  1.10           C  
ATOM    346  H   VAL A  24     -12.657  21.298  -0.387  1.00  1.10           H  
ATOM    347  HA  VAL A  24     -13.326  18.586   0.299  1.00  1.10           H  
ATOM    348  HB  VAL A  24     -14.107  20.244  -2.128  1.00  1.10           H  
ATOM    349 1HG1 VAL A  24     -15.861  18.549  -2.486  1.00  1.10           H  
ATOM    350 2HG1 VAL A  24     -14.239  17.842  -2.629  1.00  1.10           H  
ATOM    351 3HG1 VAL A  24     -15.194  17.572  -1.157  1.00  1.10           H  
ATOM    352 1HG2 VAL A  24     -16.238  20.459  -0.893  1.00  1.10           H  
ATOM    353 2HG2 VAL A  24     -15.565  19.491   0.439  1.00  1.10           H  
ATOM    354 3HG2 VAL A  24     -14.886  21.082   0.067  1.00  1.10           H  
ATOM    355  N   TRP A  25     -11.489  18.994  -2.423  1.00  1.10           N  
ATOM    356  CA  TRP A  25     -10.614  18.264  -3.327  1.00  1.10           C  
ATOM    357  C   TRP A  25      -9.505  17.543  -2.567  1.00  1.10           C  
ATOM    358  O   TRP A  25      -9.229  16.373  -2.840  1.00  1.10           O  
ATOM    359  CB  TRP A  25     -10.020  19.180  -4.385  1.00  1.10           C  
ATOM    360  CG  TRP A  25      -9.113  18.447  -5.332  1.00  1.10           C  
ATOM    361  CD1 TRP A  25      -9.448  17.798  -6.485  1.00  1.10           C  
ATOM    362  CD2 TRP A  25      -7.691  18.280  -5.193  1.00  1.10           C  
ATOM    363  NE1 TRP A  25      -8.312  17.255  -7.054  1.00  1.10           N  
ATOM    364  CE2 TRP A  25      -7.256  17.542  -6.284  1.00  1.10           C  
ATOM    365  CE3 TRP A  25      -6.764  18.694  -4.250  1.00  1.10           C  
ATOM    366  CZ2 TRP A  25      -5.964  17.221  -6.454  1.00  1.10           C  
ATOM    367  CZ3 TRP A  25      -5.441  18.349  -4.427  1.00  1.10           C  
ATOM    368  CH2 TRP A  25      -5.056  17.639  -5.494  1.00  1.10           C  
ATOM    369  H   TRP A  25     -11.603  20.005  -2.530  1.00  1.10           H  
ATOM    370  HA  TRP A  25     -11.205  17.510  -3.837  1.00  1.10           H  
ATOM    371 1HB  TRP A  25     -10.822  19.651  -4.958  1.00  1.10           H  
ATOM    372 2HB  TRP A  25      -9.452  19.975  -3.900  1.00  1.10           H  
ATOM    373  HD1 TRP A  25     -10.443  17.723  -6.899  1.00  1.10           H  
ATOM    374  HE1 TRP A  25      -8.213  16.713  -7.933  1.00  1.10           H  
ATOM    375  HE3 TRP A  25      -7.081  19.273  -3.397  1.00  1.10           H  
ATOM    376  HZ2 TRP A  25      -5.657  16.653  -7.315  1.00  1.10           H  
ATOM    377  HZ3 TRP A  25      -4.709  18.667  -3.696  1.00  1.10           H  
ATOM    378  HH2 TRP A  25      -4.007  17.395  -5.600  1.00  1.10           H  
ATOM    379  N   LEU A  26      -8.876  18.224  -1.604  1.00  1.11           N  
ATOM    380  CA  LEU A  26      -7.805  17.622  -0.811  1.00  1.11           C  
ATOM    381  C   LEU A  26      -8.316  16.417  -0.026  1.00  1.11           C  
ATOM    382  O   LEU A  26      -7.630  15.388   0.070  1.00  1.11           O  
ATOM    383  CB  LEU A  26      -7.238  18.682   0.151  1.00  1.11           C  
ATOM    384  CG  LEU A  26      -6.405  19.811  -0.514  1.00  1.11           C  
ATOM    385  CD1 LEU A  26      -6.141  20.945   0.434  1.00  1.11           C  
ATOM    386  CD2 LEU A  26      -5.090  19.245  -0.905  1.00  1.11           C  
ATOM    387  H   LEU A  26      -9.139  19.193  -1.427  1.00  1.11           H  
ATOM    388  HA  LEU A  26      -7.019  17.289  -1.486  1.00  1.11           H  
ATOM    389 1HB  LEU A  26      -8.072  19.152   0.671  1.00  1.11           H  
ATOM    390 2HB  LEU A  26      -6.608  18.186   0.888  1.00  1.11           H  
ATOM    391  HG  LEU A  26      -6.940  20.188  -1.373  1.00  1.11           H  
ATOM    392 1HD1 LEU A  26      -5.558  21.696  -0.077  1.00  1.11           H  
ATOM    393 2HD1 LEU A  26      -7.083  21.382   0.753  1.00  1.11           H  
ATOM    394 3HD1 LEU A  26      -5.587  20.581   1.285  1.00  1.11           H  
ATOM    395 1HD2 LEU A  26      -4.484  20.013  -1.386  1.00  1.11           H  
ATOM    396 2HD2 LEU A  26      -4.590  18.901  -0.010  1.00  1.11           H  
ATOM    397 3HD2 LEU A  26      -5.243  18.414  -1.575  1.00  1.11           H  
ATOM    398  N   SER A  27      -9.541  16.520   0.507  1.00  1.14           N  
ATOM    399  CA  SER A  27     -10.134  15.422   1.252  1.00  1.14           C  
ATOM    400  C   SER A  27     -10.391  14.237   0.330  1.00  1.14           C  
ATOM    401  O   SER A  27     -10.078  13.097   0.684  1.00  1.14           O  
ATOM    402  CB  SER A  27     -11.442  15.867   1.876  1.00  1.14           C  
ATOM    403  OG  SER A  27     -11.228  16.877   2.826  1.00  1.14           O  
ATOM    404  H   SER A  27     -10.065  17.392   0.425  1.00  1.14           H  
ATOM    405  HA  SER A  27      -9.442  15.114   2.035  1.00  1.14           H  
ATOM    406 1HB  SER A  27     -12.112  16.232   1.100  1.00  1.14           H  
ATOM    407 2HB  SER A  27     -11.924  15.014   2.349  1.00  1.14           H  
ATOM    408  HG  SER A  27     -10.944  17.667   2.308  1.00  1.14           H  
ATOM    409  N   VAL A  28     -10.920  14.516  -0.869  1.00  1.17           N  
ATOM    410  CA  VAL A  28     -11.214  13.484  -1.854  1.00  1.17           C  
ATOM    411  C   VAL A  28      -9.955  12.808  -2.356  1.00  1.17           C  
ATOM    412  O   VAL A  28      -9.899  11.583  -2.447  1.00  1.17           O  
ATOM    413  CB  VAL A  28     -12.020  14.068  -3.035  1.00  1.17           C  
ATOM    414  CG1 VAL A  28     -12.144  13.059  -4.194  1.00  1.17           C  
ATOM    415  CG2 VAL A  28     -13.426  14.422  -2.534  1.00  1.17           C  
ATOM    416  H   VAL A  28     -11.152  15.485  -1.091  1.00  1.17           H  
ATOM    417  HA  VAL A  28     -11.836  12.741  -1.364  1.00  1.17           H  
ATOM    418  HB  VAL A  28     -11.512  14.960  -3.406  1.00  1.17           H  
ATOM    419 1HG1 VAL A  28     -12.716  13.512  -5.006  1.00  1.17           H  
ATOM    420 2HG1 VAL A  28     -11.148  12.798  -4.559  1.00  1.17           H  
ATOM    421 3HG1 VAL A  28     -12.650  12.166  -3.863  1.00  1.17           H  
ATOM    422 1HG2 VAL A  28     -14.006  14.848  -3.341  1.00  1.17           H  
ATOM    423 2HG2 VAL A  28     -13.917  13.520  -2.172  1.00  1.17           H  
ATOM    424 3HG2 VAL A  28     -13.358  15.139  -1.725  1.00  1.17           H  
ATOM    425  N   LEU A  29      -8.921  13.581  -2.670  1.00  1.19           N  
ATOM    426  CA  LEU A  29      -7.693  12.961  -3.130  1.00  1.19           C  
ATOM    427  C   LEU A  29      -7.178  11.993  -2.071  1.00  1.19           C  
ATOM    428  O   LEU A  29      -6.908  10.819  -2.362  1.00  1.19           O  
ATOM    429  CB  LEU A  29      -6.601  13.998  -3.460  1.00  1.19           C  
ATOM    430  CG  LEU A  29      -5.300  13.359  -4.094  1.00  1.19           C  
ATOM    431  CD1 LEU A  29      -4.563  14.357  -4.901  1.00  1.19           C  
ATOM    432  CD2 LEU A  29      -4.409  12.842  -3.017  1.00  1.19           C  
ATOM    433  H   LEU A  29      -8.992  14.593  -2.600  1.00  1.19           H  
ATOM    434  HA  LEU A  29      -7.911  12.398  -4.036  1.00  1.19           H  
ATOM    435 1HB  LEU A  29      -7.010  14.728  -4.165  1.00  1.19           H  
ATOM    436 2HB  LEU A  29      -6.323  14.524  -2.542  1.00  1.19           H  
ATOM    437  HG  LEU A  29      -5.592  12.545  -4.745  1.00  1.19           H  
ATOM    438 1HD1 LEU A  29      -3.678  13.895  -5.340  1.00  1.19           H  
ATOM    439 2HD1 LEU A  29      -5.213  14.707  -5.686  1.00  1.19           H  
ATOM    440 3HD1 LEU A  29      -4.263  15.184  -4.261  1.00  1.19           H  
ATOM    441 1HD2 LEU A  29      -3.524  12.396  -3.469  1.00  1.19           H  
ATOM    442 2HD2 LEU A  29      -4.112  13.662  -2.363  1.00  1.19           H  
ATOM    443 3HD2 LEU A  29      -4.937  12.096  -2.447  1.00  1.19           H  
ATOM    444  N   PHE A  30      -7.060  12.456  -0.827  1.00  1.21           N  
ATOM    445  CA  PHE A  30      -6.533  11.562   0.181  1.00  1.21           C  
ATOM    446  C   PHE A  30      -7.400  10.314   0.357  1.00  1.21           C  
ATOM    447  O   PHE A  30      -6.900   9.183   0.353  1.00  1.21           O  
ATOM    448  CB  PHE A  30      -6.381  12.253   1.526  1.00  1.21           C  
ATOM    449  CG  PHE A  30      -5.797  11.308   2.538  1.00  1.21           C  
ATOM    450  CD1 PHE A  30      -4.424  11.077   2.551  1.00  1.21           C  
ATOM    451  CD2 PHE A  30      -6.592  10.630   3.446  1.00  1.21           C  
ATOM    452  CE1 PHE A  30      -3.861  10.198   3.445  1.00  1.21           C  
ATOM    453  CE2 PHE A  30      -6.029   9.750   4.345  1.00  1.21           C  
ATOM    454  CZ  PHE A  30      -4.663   9.533   4.344  1.00  1.21           C  
ATOM    455  H   PHE A  30      -7.313  13.420  -0.585  1.00  1.21           H  
ATOM    456  HA  PHE A  30      -5.559  11.239  -0.141  1.00  1.21           H  
ATOM    457 1HB  PHE A  30      -5.730  13.119   1.430  1.00  1.21           H  
ATOM    458 2HB  PHE A  30      -7.357  12.599   1.881  1.00  1.21           H  
ATOM    459  HD1 PHE A  30      -3.794  11.600   1.842  1.00  1.21           H  
ATOM    460  HD2 PHE A  30      -7.671  10.796   3.442  1.00  1.21           H  
ATOM    461  HE1 PHE A  30      -2.782  10.029   3.439  1.00  1.21           H  
ATOM    462  HE2 PHE A  30      -6.662   9.222   5.056  1.00  1.21           H  
ATOM    463  HZ  PHE A  30      -4.224   8.834   5.054  1.00  1.21           H  
ATOM    464  N   ILE A  31      -8.700  10.512   0.542  1.00  1.21           N  
ATOM    465  CA  ILE A  31      -9.583   9.400   0.836  1.00  1.21           C  
ATOM    466  C   ILE A  31      -9.795   8.424  -0.311  1.00  1.21           C  
ATOM    467  O   ILE A  31      -9.810   7.210  -0.104  1.00  1.21           O  
ATOM    468  CB  ILE A  31     -10.955   9.899   1.280  1.00  1.21           C  
ATOM    469  CG1 ILE A  31     -10.842  10.623   2.605  1.00  1.21           C  
ATOM    470  CG2 ILE A  31     -11.905   8.717   1.406  1.00  1.21           C  
ATOM    471  CD1 ILE A  31     -12.089  11.391   2.958  1.00  1.21           C  
ATOM    472  H   ILE A  31      -9.093  11.454   0.506  1.00  1.21           H  
ATOM    473  HA  ILE A  31      -9.143   8.860   1.661  1.00  1.21           H  
ATOM    474  HB  ILE A  31     -11.338  10.609   0.542  1.00  1.21           H  
ATOM    475 1HG1 ILE A  31     -10.640   9.898   3.391  1.00  1.21           H  
ATOM    476 2HG1 ILE A  31     -10.009  11.324   2.556  1.00  1.21           H  
ATOM    477 1HG2 ILE A  31     -12.886   9.070   1.714  1.00  1.21           H  
ATOM    478 2HG2 ILE A  31     -11.989   8.213   0.450  1.00  1.21           H  
ATOM    479 3HG2 ILE A  31     -11.520   8.019   2.147  1.00  1.21           H  
ATOM    480 1HD1 ILE A  31     -11.948  11.894   3.914  1.00  1.21           H  
ATOM    481 2HD1 ILE A  31     -12.283  12.134   2.180  1.00  1.21           H  
ATOM    482 3HD1 ILE A  31     -12.933  10.706   3.026  1.00  1.21           H  
ATOM    483  N   PHE A  32     -10.016   8.939  -1.515  1.00  1.21           N  
ATOM    484  CA  PHE A  32     -10.346   8.068  -2.620  1.00  1.21           C  
ATOM    485  C   PHE A  32      -9.225   7.767  -3.608  1.00  1.21           C  
ATOM    486  O   PHE A  32      -9.394   6.882  -4.437  1.00  1.21           O  
ATOM    487  CB  PHE A  32     -11.523   8.673  -3.345  1.00  1.21           C  
ATOM    488  CG  PHE A  32     -12.724   8.754  -2.491  1.00  1.21           C  
ATOM    489  CD1 PHE A  32     -13.077   9.952  -1.933  1.00  1.21           C  
ATOM    490  CD2 PHE A  32     -13.498   7.644  -2.236  1.00  1.21           C  
ATOM    491  CE1 PHE A  32     -14.179  10.073  -1.129  1.00  1.21           C  
ATOM    492  CE2 PHE A  32     -14.613   7.742  -1.430  1.00  1.21           C  
ATOM    493  CZ  PHE A  32     -14.956   8.965  -0.873  1.00  1.21           C  
ATOM    494  H   PHE A  32      -9.981   9.943  -1.672  1.00  1.21           H  
ATOM    495  HA  PHE A  32     -10.672   7.116  -2.202  1.00  1.21           H  
ATOM    496 1HB  PHE A  32     -11.267   9.676  -3.687  1.00  1.21           H  
ATOM    497 2HB  PHE A  32     -11.759   8.074  -4.203  1.00  1.21           H  
ATOM    498  HD1 PHE A  32     -12.458  10.800  -2.134  1.00  1.21           H  
ATOM    499  HD2 PHE A  32     -13.219   6.687  -2.673  1.00  1.21           H  
ATOM    500  HE1 PHE A  32     -14.433  11.039  -0.694  1.00  1.21           H  
ATOM    501  HE2 PHE A  32     -15.222   6.860  -1.231  1.00  1.21           H  
ATOM    502  HZ  PHE A  32     -15.834   9.047  -0.235  1.00  1.21           H  
ATOM    503  N   ARG A  33      -8.076   8.442  -3.527  1.00  1.21           N  
ATOM    504  CA  ARG A  33      -6.984   8.107  -4.435  1.00  1.21           C  
ATOM    505  C   ARG A  33      -5.830   7.494  -3.640  1.00  1.21           C  
ATOM    506  O   ARG A  33      -5.325   6.419  -3.973  1.00  1.21           O  
ATOM    507  CB  ARG A  33      -6.508   9.331  -5.191  1.00  1.21           C  
ATOM    508  CG  ARG A  33      -5.514   9.053  -6.294  1.00  1.21           C  
ATOM    509  CD  ARG A  33      -5.137  10.296  -7.014  1.00  1.21           C  
ATOM    510  NE  ARG A  33      -6.305  10.881  -7.620  1.00  1.21           N  
ATOM    511  CZ  ARG A  33      -6.417  12.133  -8.099  1.00  1.21           C  
ATOM    512  NH1 ARG A  33      -5.453  12.991  -8.100  1.00  1.21           N  
ATOM    513  NH2 ARG A  33      -7.532  12.531  -8.595  1.00  1.21           N  
ATOM    514  H   ARG A  33      -7.939   9.202  -2.866  1.00  1.21           H  
ATOM    515  HA  ARG A  33      -7.333   7.373  -5.162  1.00  1.21           H  
ATOM    516 1HB  ARG A  33      -7.360   9.855  -5.618  1.00  1.21           H  
ATOM    517 2HB  ARG A  33      -6.018  10.012  -4.505  1.00  1.21           H  
ATOM    518 1HG  ARG A  33      -4.638   8.586  -5.876  1.00  1.21           H  
ATOM    519 2HG  ARG A  33      -5.964   8.386  -7.012  1.00  1.21           H  
ATOM    520 1HD  ARG A  33      -4.705  11.015  -6.324  1.00  1.21           H  
ATOM    521 2HD  ARG A  33      -4.417  10.063  -7.803  1.00  1.21           H  
ATOM    522  HE  ARG A  33      -7.132  10.296  -7.674  1.00  1.21           H  
ATOM    523 1HH1 ARG A  33      -4.540  12.749  -7.740  1.00  1.21           H  
ATOM    524 2HH1 ARG A  33      -5.686  13.916  -8.514  1.00  1.21           H  
ATOM    525 1HH2 ARG A  33      -8.329  11.910  -8.629  1.00  1.21           H  
ATOM    526 2HH2 ARG A  33      -7.584  13.500  -8.946  1.00  1.21           H  
ATOM    527  N   ILE A  34      -5.428   8.156  -2.552  1.00  1.21           N  
ATOM    528  CA  ILE A  34      -4.334   7.619  -1.737  1.00  1.21           C  
ATOM    529  C   ILE A  34      -4.717   6.379  -0.940  1.00  1.21           C  
ATOM    530  O   ILE A  34      -4.074   5.332  -1.078  1.00  1.21           O  
ATOM    531  CB  ILE A  34      -3.744   8.679  -0.791  1.00  1.21           C  
ATOM    532  CG1 ILE A  34      -3.022   9.746  -1.604  1.00  1.21           C  
ATOM    533  CG2 ILE A  34      -2.856   8.058   0.216  1.00  1.21           C  
ATOM    534  CD1 ILE A  34      -2.608  10.977  -0.841  1.00  1.21           C  
ATOM    535  H   ILE A  34      -5.879   9.039  -2.305  1.00  1.21           H  
ATOM    536  HA  ILE A  34      -3.532   7.328  -2.414  1.00  1.21           H  
ATOM    537  HB  ILE A  34      -4.542   9.167  -0.270  1.00  1.21           H  
ATOM    538 1HG1 ILE A  34      -2.125   9.308  -1.993  1.00  1.21           H  
ATOM    539 2HG1 ILE A  34      -3.662  10.036  -2.435  1.00  1.21           H  
ATOM    540 1HG2 ILE A  34      -2.476   8.832   0.874  1.00  1.21           H  
ATOM    541 2HG2 ILE A  34      -3.404   7.328   0.803  1.00  1.21           H  
ATOM    542 3HG2 ILE A  34      -2.051   7.577  -0.295  1.00  1.21           H  
ATOM    543 1HD1 ILE A  34      -2.093  11.644  -1.519  1.00  1.21           H  
ATOM    544 2HD1 ILE A  34      -3.454  11.481  -0.438  1.00  1.21           H  
ATOM    545 3HD1 ILE A  34      -1.943  10.695  -0.031  1.00  1.21           H  
ATOM    546  N   LEU A  35      -5.800   6.442  -0.162  1.00  1.21           N  
ATOM    547  CA  LEU A  35      -6.166   5.249   0.592  1.00  1.21           C  
ATOM    548  C   LEU A  35      -6.549   4.129  -0.373  1.00  1.21           C  
ATOM    549  O   LEU A  35      -6.202   2.968  -0.162  1.00  1.21           O  
ATOM    550  CB  LEU A  35      -7.318   5.523   1.565  1.00  1.21           C  
ATOM    551  CG  LEU A  35      -7.002   6.483   2.713  1.00  1.21           C  
ATOM    552  CD1 LEU A  35      -8.268   6.700   3.542  1.00  1.21           C  
ATOM    553  CD2 LEU A  35      -5.862   5.934   3.542  1.00  1.21           C  
ATOM    554  H   LEU A  35      -6.311   7.321  -0.052  1.00  1.21           H  
ATOM    555  HA  LEU A  35      -5.302   4.925   1.169  1.00  1.21           H  
ATOM    556 1HB  LEU A  35      -8.140   5.932   1.013  1.00  1.21           H  
ATOM    557 2HB  LEU A  35      -7.636   4.576   1.999  1.00  1.21           H  
ATOM    558  HG  LEU A  35      -6.709   7.451   2.298  1.00  1.21           H  
ATOM    559 1HD1 LEU A  35      -8.067   7.400   4.345  1.00  1.21           H  
ATOM    560 2HD1 LEU A  35      -9.056   7.086   2.915  1.00  1.21           H  
ATOM    561 3HD1 LEU A  35      -8.585   5.748   3.962  1.00  1.21           H  
ATOM    562 1HD2 LEU A  35      -5.635   6.625   4.350  1.00  1.21           H  
ATOM    563 2HD2 LEU A  35      -6.148   4.968   3.960  1.00  1.21           H  
ATOM    564 3HD2 LEU A  35      -4.984   5.813   2.909  1.00  1.21           H  
ATOM    565  N   LEU A  36      -7.212   4.476  -1.473  1.00  1.22           N  
ATOM    566  CA  LEU A  36      -7.614   3.482  -2.461  1.00  1.22           C  
ATOM    567  C   LEU A  36      -6.415   2.727  -2.989  1.00  1.22           C  
ATOM    568  O   LEU A  36      -6.395   1.488  -2.975  1.00  1.22           O  
ATOM    569  CB  LEU A  36      -8.325   4.180  -3.621  1.00  1.22           C  
ATOM    570  CG  LEU A  36      -8.687   3.337  -4.844  1.00  1.22           C  
ATOM    571  CD1 LEU A  36      -9.650   2.250  -4.468  1.00  1.22           C  
ATOM    572  CD2 LEU A  36      -9.263   4.261  -5.901  1.00  1.22           C  
ATOM    573  H   LEU A  36      -7.456   5.445  -1.610  1.00  1.22           H  
ATOM    574  HA  LEU A  36      -8.295   2.776  -1.990  1.00  1.22           H  
ATOM    575 1HB  LEU A  36      -9.244   4.618  -3.243  1.00  1.22           H  
ATOM    576 2HB  LEU A  36      -7.686   4.986  -3.971  1.00  1.22           H  
ATOM    577  HG  LEU A  36      -7.790   2.878  -5.232  1.00  1.22           H  
ATOM    578 1HD1 LEU A  36      -9.888   1.649  -5.344  1.00  1.22           H  
ATOM    579 2HD1 LEU A  36      -9.193   1.640  -3.720  1.00  1.22           H  
ATOM    580 3HD1 LEU A  36     -10.559   2.691  -4.068  1.00  1.22           H  
ATOM    581 1HD2 LEU A  36      -9.501   3.702  -6.804  1.00  1.22           H  
ATOM    582 2HD2 LEU A  36     -10.148   4.738  -5.522  1.00  1.22           H  
ATOM    583 3HD2 LEU A  36      -8.546   5.018  -6.123  1.00  1.22           H  
ATOM    584  N   LEU A  37      -5.395   3.468  -3.410  1.00  1.22           N  
ATOM    585  CA  LEU A  37      -4.219   2.871  -3.989  1.00  1.22           C  
ATOM    586  C   LEU A  37      -3.456   2.009  -2.976  1.00  1.22           C  
ATOM    587  O   LEU A  37      -3.016   0.895  -3.291  1.00  1.22           O  
ATOM    588  CB  LEU A  37      -3.318   3.973  -4.532  1.00  1.22           C  
ATOM    589  CG  LEU A  37      -2.097   3.509  -5.266  1.00  1.22           C  
ATOM    590  CD1 LEU A  37      -2.505   2.678  -6.417  1.00  1.22           C  
ATOM    591  CD2 LEU A  37      -1.382   4.661  -5.763  1.00  1.22           C  
ATOM    592  H   LEU A  37      -5.446   4.487  -3.382  1.00  1.22           H  
ATOM    593  HA  LEU A  37      -4.533   2.266  -4.820  1.00  1.22           H  
ATOM    594 1HB  LEU A  37      -3.896   4.595  -5.206  1.00  1.22           H  
ATOM    595 2HB  LEU A  37      -2.994   4.598  -3.693  1.00  1.22           H  
ATOM    596  HG  LEU A  37      -1.466   2.926  -4.613  1.00  1.22           H  
ATOM    597 1HD1 LEU A  37      -1.624   2.363  -6.967  1.00  1.22           H  
ATOM    598 2HD1 LEU A  37      -3.039   1.823  -6.057  1.00  1.22           H  
ATOM    599 3HD1 LEU A  37      -3.144   3.266  -7.058  1.00  1.22           H  
ATOM    600 1HD2 LEU A  37      -0.536   4.326  -6.304  1.00  1.22           H  
ATOM    601 2HD2 LEU A  37      -2.029   5.240  -6.421  1.00  1.22           H  
ATOM    602 3HD2 LEU A  37      -1.083   5.255  -4.930  1.00  1.22           H  
ATOM    603  N   GLY A  38      -3.310   2.524  -1.749  1.00  1.22           N  
ATOM    604  CA  GLY A  38      -2.547   1.841  -0.711  1.00  1.22           C  
ATOM    605  C   GLY A  38      -3.269   0.681  -0.013  1.00  1.22           C  
ATOM    606  O   GLY A  38      -2.631  -0.081   0.715  1.00  1.22           O  
ATOM    607  H   GLY A  38      -3.709   3.442  -1.536  1.00  1.22           H  
ATOM    608 1HA  GLY A  38      -1.618   1.473  -1.144  1.00  1.22           H  
ATOM    609 2HA  GLY A  38      -2.264   2.577   0.042  1.00  1.22           H  
ATOM    610  N   THR A  39      -4.573   0.520  -0.240  1.00  1.21           N  
ATOM    611  CA  THR A  39      -5.310  -0.564   0.398  1.00  1.21           C  
ATOM    612  C   THR A  39      -5.880  -1.520  -0.662  1.00  1.21           C  
ATOM    613  O   THR A  39      -5.302  -2.579  -0.945  1.00  1.21           O  
ATOM    614  CB  THR A  39      -6.458  -0.025   1.304  1.00  1.21           C  
ATOM    615  OG1 THR A  39      -7.348   0.788   0.542  1.00  1.21           O  
ATOM    616  CG2 THR A  39      -5.873   0.832   2.427  1.00  1.21           C  
ATOM    617  H   THR A  39      -5.073   1.206  -0.807  1.00  1.21           H  
ATOM    618  HA  THR A  39      -4.626  -1.133   1.025  1.00  1.21           H  
ATOM    619  HB  THR A  39      -7.009  -0.863   1.728  1.00  1.21           H  
ATOM    620  HG1 THR A  39      -6.868   1.582   0.239  1.00  1.21           H  
ATOM    621 1HG2 THR A  39      -6.677   1.207   3.057  1.00  1.21           H  
ATOM    622 2HG2 THR A  39      -5.190   0.230   3.026  1.00  1.21           H  
ATOM    623 3HG2 THR A  39      -5.331   1.676   1.996  1.00  1.21           H  
ATOM    624  N   ALA A  40      -7.043  -1.162  -1.201  1.00  1.19           N  
ATOM    625  CA  ALA A  40      -7.773  -1.977  -2.162  1.00  1.19           C  
ATOM    626  C   ALA A  40      -7.014  -2.284  -3.449  1.00  1.19           C  
ATOM    627  O   ALA A  40      -7.056  -3.420  -3.934  1.00  1.19           O  
ATOM    628  CB  ALA A  40      -9.042  -1.264  -2.514  1.00  1.19           C  
ATOM    629  H   ALA A  40      -7.428  -0.279  -0.898  1.00  1.19           H  
ATOM    630  HA  ALA A  40      -8.009  -2.923  -1.676  1.00  1.19           H  
ATOM    631 1HB  ALA A  40      -9.599  -1.877  -3.162  1.00  1.19           H  
ATOM    632 2HB  ALA A  40      -9.619  -1.069  -1.610  1.00  1.19           H  
ATOM    633 3HB  ALA A  40      -8.791  -0.343  -2.994  1.00  1.19           H  
ATOM    634  N   VAL A  41      -6.282  -1.315  -3.988  1.00  1.16           N  
ATOM    635  CA  VAL A  41      -5.578  -1.609  -5.221  1.00  1.16           C  
ATOM    636  C   VAL A  41      -4.428  -2.551  -4.976  1.00  1.16           C  
ATOM    637  O   VAL A  41      -4.366  -3.601  -5.610  1.00  1.16           O  
ATOM    638  CB  VAL A  41      -5.051  -0.362  -5.869  1.00  1.16           C  
ATOM    639  CG1 VAL A  41      -4.216  -0.730  -6.996  1.00  1.16           C  
ATOM    640  CG2 VAL A  41      -6.232   0.522  -6.316  1.00  1.16           C  
ATOM    641  H   VAL A  41      -6.245  -0.381  -3.572  1.00  1.16           H  
ATOM    642  HA  VAL A  41      -6.278  -2.083  -5.909  1.00  1.16           H  
ATOM    643  HB  VAL A  41      -4.439   0.144  -5.169  1.00  1.16           H  
ATOM    644 1HG1 VAL A  41      -3.811   0.146  -7.453  1.00  1.16           H  
ATOM    645 2HG1 VAL A  41      -3.403  -1.362  -6.647  1.00  1.16           H  
ATOM    646 3HG1 VAL A  41      -4.812  -1.261  -7.699  1.00  1.16           H  
ATOM    647 1HG2 VAL A  41      -5.859   1.432  -6.779  1.00  1.16           H  
ATOM    648 2HG2 VAL A  41      -6.841  -0.022  -7.026  1.00  1.16           H  
ATOM    649 3HG2 VAL A  41      -6.831   0.771  -5.447  1.00  1.16           H  
ATOM    650  N   GLU A  42      -3.567  -2.245  -4.001  1.00  1.14           N  
ATOM    651  CA  GLU A  42      -2.497  -3.184  -3.692  1.00  1.14           C  
ATOM    652  C   GLU A  42      -3.055  -4.580  -3.405  1.00  1.14           C  
ATOM    653  O   GLU A  42      -2.507  -5.583  -3.863  1.00  1.14           O  
ATOM    654  CB  GLU A  42      -1.655  -2.734  -2.496  1.00  1.14           C  
ATOM    655  CG  GLU A  42      -0.523  -3.741  -2.177  1.00  1.14           C  
ATOM    656  CD  GLU A  42       0.408  -3.335  -1.062  1.00  1.14           C  
ATOM    657  OE1 GLU A  42       0.245  -2.270  -0.511  1.00  1.14           O  
ATOM    658  OE2 GLU A  42       1.305  -4.089  -0.772  1.00  1.14           O  
ATOM    659  H   GLU A  42      -3.617  -1.340  -3.527  1.00  1.14           H  
ATOM    660  HA  GLU A  42      -1.842  -3.252  -4.561  1.00  1.14           H  
ATOM    661 1HB  GLU A  42      -1.210  -1.757  -2.701  1.00  1.14           H  
ATOM    662 2HB  GLU A  42      -2.294  -2.629  -1.614  1.00  1.14           H  
ATOM    663 1HG  GLU A  42      -0.983  -4.694  -1.915  1.00  1.14           H  
ATOM    664 2HG  GLU A  42       0.060  -3.895  -3.084  1.00  1.14           H  
ATOM    665  N   SER A  43      -4.182  -4.671  -2.706  1.00  1.11           N  
ATOM    666  CA  SER A  43      -4.740  -5.984  -2.432  1.00  1.11           C  
ATOM    667  C   SER A  43      -5.044  -6.750  -3.740  1.00  1.11           C  
ATOM    668  O   SER A  43      -4.816  -7.960  -3.821  1.00  1.11           O  
ATOM    669  CB  SER A  43      -6.006  -5.831  -1.611  1.00  1.11           C  
ATOM    670  OG  SER A  43      -5.721  -5.277  -0.346  1.00  1.11           O  
ATOM    671  H   SER A  43      -4.634  -3.841  -2.318  1.00  1.11           H  
ATOM    672  HA  SER A  43      -4.010  -6.554  -1.858  1.00  1.11           H  
ATOM    673 1HB  SER A  43      -6.708  -5.195  -2.139  1.00  1.11           H  
ATOM    674 2HB  SER A  43      -6.475  -6.804  -1.489  1.00  1.11           H  
ATOM    675  HG  SER A  43      -5.401  -4.357  -0.525  1.00  1.11           H  
ATOM    676  N   ALA A  44      -5.556  -6.044  -4.758  1.00  1.10           N  
ATOM    677  CA  ALA A  44      -5.898  -6.634  -6.060  1.00  1.10           C  
ATOM    678  C   ALA A  44      -4.708  -6.802  -7.034  1.00  1.10           C  
ATOM    679  O   ALA A  44      -4.732  -7.688  -7.908  1.00  1.10           O  
ATOM    680  CB  ALA A  44      -6.945  -5.762  -6.723  1.00  1.10           C  
ATOM    681  H   ALA A  44      -5.747  -5.048  -4.612  1.00  1.10           H  
ATOM    682  HA  ALA A  44      -6.317  -7.622  -5.874  1.00  1.10           H  
ATOM    683 1HB  ALA A  44      -7.252  -6.204  -7.671  1.00  1.10           H  
ATOM    684 2HB  ALA A  44      -7.796  -5.686  -6.062  1.00  1.10           H  
ATOM    685 3HB  ALA A  44      -6.535  -4.775  -6.895  1.00  1.10           H  
ATOM    686  N   TRP A  45      -3.715  -5.914  -6.938  1.00  1.10           N  
ATOM    687  CA  TRP A  45      -2.577  -5.884  -7.860  1.00  1.10           C  
ATOM    688  C   TRP A  45      -1.178  -6.227  -7.309  1.00  1.10           C  
ATOM    689  O   TRP A  45      -0.258  -6.464  -8.086  1.00  1.10           O  
ATOM    690  CB  TRP A  45      -2.493  -4.499  -8.465  1.00  1.10           C  
ATOM    691  CG  TRP A  45      -3.605  -4.097  -9.415  1.00  1.10           C  
ATOM    692  CD1 TRP A  45      -4.817  -3.581  -9.085  1.00  1.10           C  
ATOM    693  CD2 TRP A  45      -3.566  -4.113 -10.861  1.00  1.10           C  
ATOM    694  NE1 TRP A  45      -5.534  -3.288 -10.214  1.00  1.10           N  
ATOM    695  CE2 TRP A  45      -4.783  -3.601 -11.307  1.00  1.10           C  
ATOM    696  CE3 TRP A  45      -2.606  -4.507 -11.800  1.00  1.10           C  
ATOM    697  CZ2 TRP A  45      -5.073  -3.476 -12.642  1.00  1.10           C  
ATOM    698  CZ3 TRP A  45      -2.908  -4.388 -13.155  1.00  1.10           C  
ATOM    699  CH2 TRP A  45      -4.114  -3.889 -13.558  1.00  1.10           C  
ATOM    700  H   TRP A  45      -3.776  -5.206  -6.211  1.00  1.10           H  
ATOM    701  HA  TRP A  45      -2.787  -6.586  -8.655  1.00  1.10           H  
ATOM    702 1HB  TRP A  45      -2.481  -3.777  -7.648  1.00  1.10           H  
ATOM    703 2HB  TRP A  45      -1.547  -4.417  -9.003  1.00  1.10           H  
ATOM    704  HD1 TRP A  45      -5.163  -3.424  -8.072  1.00  1.10           H  
ATOM    705  HE1 TRP A  45      -6.466  -2.894 -10.236  1.00  1.10           H  
ATOM    706  HE3 TRP A  45      -1.643  -4.901 -11.479  1.00  1.10           H  
ATOM    707  HZ2 TRP A  45      -6.022  -3.079 -12.977  1.00  1.10           H  
ATOM    708  HZ3 TRP A  45      -2.155  -4.702 -13.883  1.00  1.10           H  
ATOM    709  HH2 TRP A  45      -4.322  -3.808 -14.623  1.00  1.10           H  
ATOM    710  N   GLY A  46      -1.000  -6.297  -5.999  1.00  1.11           N  
ATOM    711  CA  GLY A  46       0.319  -6.489  -5.386  1.00  1.11           C  
ATOM    712  C   GLY A  46       1.091  -7.726  -5.852  1.00  1.11           C  
ATOM    713  O   GLY A  46       2.322  -7.717  -5.878  1.00  1.11           O  
ATOM    714  H   GLY A  46      -1.776  -6.137  -5.372  1.00  1.11           H  
ATOM    715 1HA  GLY A  46       0.923  -5.602  -5.573  1.00  1.11           H  
ATOM    716 2HA  GLY A  46       0.188  -6.544  -4.304  1.00  1.11           H  
ATOM    717  N   ASP A  47       0.371  -8.775  -6.231  1.00  1.12           N  
ATOM    718  CA  ASP A  47       0.965 -10.030  -6.677  1.00  1.12           C  
ATOM    719  C   ASP A  47       0.957 -10.203  -8.207  1.00  1.12           C  
ATOM    720  O   ASP A  47       1.220 -11.312  -8.701  1.00  1.12           O  
ATOM    721  CB  ASP A  47       0.206 -11.198  -6.040  1.00  1.12           C  
ATOM    722  CG  ASP A  47       0.328 -11.228  -4.512  1.00  1.12           C  
ATOM    723  OD1 ASP A  47       1.401 -11.004  -4.007  1.00  1.12           O  
ATOM    724  OD2 ASP A  47      -0.665 -11.464  -3.869  1.00  1.12           O  
ATOM    725  H   ASP A  47      -0.635  -8.694  -6.190  1.00  1.12           H  
ATOM    726  HA  ASP A  47       2.001 -10.058  -6.337  1.00  1.12           H  
ATOM    727 1HB  ASP A  47      -0.849 -11.132  -6.304  1.00  1.12           H  
ATOM    728 2HB  ASP A  47       0.582 -12.140  -6.434  1.00  1.12           H  
ATOM    729  N   GLU A  48       0.712  -9.120  -8.960  1.00  1.13           N  
ATOM    730  CA  GLU A  48       0.586  -9.213 -10.421  1.00  1.13           C  
ATOM    731  C   GLU A  48       1.786  -9.804 -11.166  1.00  1.13           C  
ATOM    732  O   GLU A  48       1.611 -10.342 -12.245  1.00  1.13           O  
ATOM    733  CB  GLU A  48       0.291  -7.834 -11.022  1.00  1.13           C  
ATOM    734  CG  GLU A  48       1.427  -6.856 -10.905  1.00  1.13           C  
ATOM    735  CD  GLU A  48       1.110  -5.515 -11.426  1.00  1.13           C  
ATOM    736  OE1 GLU A  48       0.717  -5.420 -12.572  1.00  1.13           O  
ATOM    737  OE2 GLU A  48       1.271  -4.555 -10.711  1.00  1.13           O  
ATOM    738  H   GLU A  48       0.540  -8.214  -8.513  1.00  1.13           H  
ATOM    739  HA  GLU A  48      -0.273  -9.845 -10.627  1.00  1.13           H  
ATOM    740 1HB  GLU A  48       0.056  -7.938 -12.078  1.00  1.13           H  
ATOM    741 2HB  GLU A  48      -0.582  -7.399 -10.533  1.00  1.13           H  
ATOM    742 1HG  GLU A  48       1.741  -6.780  -9.864  1.00  1.13           H  
ATOM    743 2HG  GLU A  48       2.247  -7.241 -11.480  1.00  1.13           H  
ATOM    744  N   GLN A  49       2.997  -9.746 -10.619  1.00  1.11           N  
ATOM    745  CA  GLN A  49       4.122 -10.333 -11.350  1.00  1.11           C  
ATOM    746  C   GLN A  49       4.407 -11.786 -10.943  1.00  1.11           C  
ATOM    747  O   GLN A  49       5.384 -12.379 -11.403  1.00  1.11           O  
ATOM    748  CB  GLN A  49       5.381  -9.478 -11.257  1.00  1.11           C  
ATOM    749  CG  GLN A  49       5.244  -8.131 -11.949  1.00  1.11           C  
ATOM    750  CD  GLN A  49       6.493  -7.279 -11.894  1.00  1.11           C  
ATOM    751  OE1 GLN A  49       7.606  -7.779 -11.704  1.00  1.11           O  
ATOM    752  NE2 GLN A  49       6.317  -5.973 -12.068  1.00  1.11           N  
ATOM    753  H   GLN A  49       3.128  -9.292  -9.725  1.00  1.11           H  
ATOM    754  HA  GLN A  49       3.857 -10.352 -12.407  1.00  1.11           H  
ATOM    755 1HB  GLN A  49       5.627  -9.303 -10.210  1.00  1.11           H  
ATOM    756 2HB  GLN A  49       6.218 -10.010 -11.710  1.00  1.11           H  
ATOM    757 1HG  GLN A  49       4.993  -8.312 -12.989  1.00  1.11           H  
ATOM    758 2HG  GLN A  49       4.452  -7.576 -11.471  1.00  1.11           H  
ATOM    759 1HE2 GLN A  49       7.102  -5.354 -12.046  1.00  1.11           H  
ATOM    760 2HE2 GLN A  49       5.394  -5.607 -12.222  1.00  1.11           H  
ATOM    761  N   SER A  50       3.578 -12.349 -10.052  1.00  1.07           N  
ATOM    762  CA  SER A  50       3.713 -13.748  -9.653  1.00  1.07           C  
ATOM    763  C   SER A  50       2.499 -14.457 -10.221  1.00  1.07           C  
ATOM    764  O   SER A  50       2.460 -15.681 -10.372  1.00  1.07           O  
ATOM    765  CB  SER A  50       3.751 -13.893  -8.153  1.00  1.07           C  
ATOM    766  OG  SER A  50       2.544 -13.485  -7.573  1.00  1.07           O  
ATOM    767  H   SER A  50       2.786 -11.830  -9.683  1.00  1.07           H  
ATOM    768  HA  SER A  50       4.614 -14.177 -10.092  1.00  1.07           H  
ATOM    769 1HB  SER A  50       3.957 -14.928  -7.888  1.00  1.07           H  
ATOM    770 2HB  SER A  50       4.565 -13.287  -7.762  1.00  1.07           H  
ATOM    771  HG  SER A  50       2.271 -12.667  -8.043  1.00  1.07           H  
ATOM    772  N   ALA A  51       1.517 -13.624 -10.538  1.00  1.01           N  
ATOM    773  CA  ALA A  51       0.248 -13.989 -11.135  1.00  1.01           C  
ATOM    774  C   ALA A  51       0.480 -14.177 -12.616  1.00  1.01           C  
ATOM    775  O   ALA A  51       1.608 -13.975 -13.064  1.00  1.01           O  
ATOM    776  CB  ALA A  51      -0.789 -12.914 -10.889  1.00  1.01           C  
ATOM    777  H   ALA A  51       1.654 -12.643 -10.307  1.00  1.01           H  
ATOM    778  HA  ALA A  51      -0.082 -14.933 -10.708  1.00  1.01           H  
ATOM    779 1HB  ALA A  51      -1.724 -13.198 -11.347  1.00  1.01           H  
ATOM    780 2HB  ALA A  51      -0.930 -12.781  -9.816  1.00  1.01           H  
ATOM    781 3HB  ALA A  51      -0.437 -11.995 -11.327  1.00  1.01           H  
ATOM    782  N   PHE A  52      -0.568 -14.544 -13.367  1.00  0.94           N  
ATOM    783  CA  PHE A  52      -0.483 -14.743 -14.825  1.00  0.94           C  
ATOM    784  C   PHE A  52       0.148 -16.066 -15.195  1.00  0.94           C  
ATOM    785  O   PHE A  52       0.826 -16.705 -14.391  1.00  0.94           O  
ATOM    786  CB  PHE A  52       0.339 -13.633 -15.575  1.00  0.94           C  
ATOM    787  CG  PHE A  52      -0.247 -12.260 -15.626  1.00  0.94           C  
ATOM    788  CD1 PHE A  52      -0.116 -11.388 -14.574  1.00  0.94           C  
ATOM    789  CD2 PHE A  52      -0.860 -11.816 -16.772  1.00  0.94           C  
ATOM    790  CE1 PHE A  52      -0.614 -10.127 -14.630  1.00  0.94           C  
ATOM    791  CE2 PHE A  52      -1.349 -10.552 -16.846  1.00  0.94           C  
ATOM    792  CZ  PHE A  52      -1.229  -9.699 -15.754  1.00  0.94           C  
ATOM    793  H   PHE A  52      -1.469 -14.715 -12.917  1.00  0.94           H  
ATOM    794  HA  PHE A  52      -1.499 -14.738 -15.204  1.00  0.94           H  
ATOM    795 1HB  PHE A  52       1.358 -13.564 -15.259  1.00  0.94           H  
ATOM    796 2HB  PHE A  52       0.408 -13.958 -16.617  1.00  0.94           H  
ATOM    797  HD1 PHE A  52       0.390 -11.715 -13.686  1.00  0.94           H  
ATOM    798  HD2 PHE A  52      -0.947 -12.493 -17.630  1.00  0.94           H  
ATOM    799  HE1 PHE A  52      -0.500  -9.462 -13.777  1.00  0.94           H  
ATOM    800  HE2 PHE A  52      -1.833 -10.229 -17.761  1.00  0.94           H  
ATOM    801  HZ  PHE A  52      -1.614  -8.689 -15.787  1.00  0.94           H  
ATOM    802  N   ARG A  53      -0.100 -16.480 -16.427  1.00  0.89           N  
ATOM    803  CA  ARG A  53       0.523 -17.687 -16.955  1.00  0.89           C  
ATOM    804  C   ARG A  53       0.620 -17.619 -18.476  1.00  0.89           C  
ATOM    805  O   ARG A  53      -0.065 -16.826 -19.118  1.00  0.89           O  
ATOM    806  CB  ARG A  53      -0.233 -18.933 -16.508  1.00  0.89           C  
ATOM    807  CG  ARG A  53      -1.651 -19.050 -17.013  1.00  0.89           C  
ATOM    808  CD  ARG A  53      -2.303 -20.323 -16.586  1.00  0.89           C  
ATOM    809  NE  ARG A  53      -3.699 -20.400 -17.024  1.00  0.89           N  
ATOM    810  CZ  ARG A  53      -4.112 -20.892 -18.215  1.00  0.89           C  
ATOM    811  NH1 ARG A  53      -3.238 -21.369 -19.071  1.00  0.89           N  
ATOM    812  NH2 ARG A  53      -5.400 -20.902 -18.514  1.00  0.89           N  
ATOM    813  H   ARG A  53      -0.728 -15.914 -16.999  1.00  0.89           H  
ATOM    814  HA  ARG A  53       1.535 -17.753 -16.552  1.00  0.89           H  
ATOM    815 1HB  ARG A  53       0.308 -19.818 -16.844  1.00  0.89           H  
ATOM    816 2HB  ARG A  53      -0.263 -18.967 -15.419  1.00  0.89           H  
ATOM    817 1HG  ARG A  53      -2.227 -18.226 -16.604  1.00  0.89           H  
ATOM    818 2HG  ARG A  53      -1.652 -19.005 -18.102  1.00  0.89           H  
ATOM    819 1HD  ARG A  53      -1.763 -21.166 -17.016  1.00  0.89           H  
ATOM    820 2HD  ARG A  53      -2.281 -20.396 -15.499  1.00  0.89           H  
ATOM    821  HE  ARG A  53      -4.407 -20.047 -16.394  1.00  0.89           H  
ATOM    822 1HH1 ARG A  53      -2.255 -21.364 -18.842  1.00  0.89           H  
ATOM    823 2HH1 ARG A  53      -3.550 -21.740 -19.955  1.00  0.89           H  
ATOM    824 1HH2 ARG A  53      -6.074 -20.538 -17.857  1.00  0.89           H  
ATOM    825 2HH2 ARG A  53      -5.711 -21.277 -19.398  1.00  0.89           H  
ATOM    826  N   CYS A  54       1.444 -18.479 -19.054  1.00  0.86           N  
ATOM    827  CA  CYS A  54       1.638 -18.503 -20.506  1.00  0.86           C  
ATOM    828  C   CYS A  54       1.682 -19.935 -21.032  1.00  0.86           C  
ATOM    829  O   CYS A  54       2.425 -20.771 -20.534  1.00  0.86           O  
ATOM    830  CB  CYS A  54       2.934 -17.778 -20.863  1.00  0.86           C  
ATOM    831  SG  CYS A  54       3.325 -17.763 -22.614  1.00  0.86           S  
ATOM    832  H   CYS A  54       1.984 -19.108 -18.476  1.00  0.86           H  
ATOM    833  HA  CYS A  54       0.806 -17.986 -20.976  1.00  0.86           H  
ATOM    834 1HB  CYS A  54       2.870 -16.741 -20.526  1.00  0.86           H  
ATOM    835 2HB  CYS A  54       3.767 -18.239 -20.337  1.00  0.86           H  
ATOM    836  N   ASN A  55       0.890 -20.218 -22.072  1.00  0.86           N  
ATOM    837  CA  ASN A  55       0.769 -21.599 -22.585  1.00  0.86           C  
ATOM    838  C   ASN A  55       1.947 -22.098 -23.437  1.00  0.86           C  
ATOM    839  O   ASN A  55       1.772 -22.473 -24.597  1.00  0.86           O  
ATOM    840  CB  ASN A  55      -0.511 -21.774 -23.376  1.00  0.86           C  
ATOM    841  CG  ASN A  55      -0.579 -20.917 -24.570  1.00  0.86           C  
ATOM    842  OD1 ASN A  55       0.110 -19.910 -24.649  1.00  0.86           O  
ATOM    843  ND2 ASN A  55      -1.397 -21.292 -25.523  1.00  0.86           N  
ATOM    844  H   ASN A  55       0.320 -19.467 -22.468  1.00  0.86           H  
ATOM    845  HA  ASN A  55       0.715 -22.263 -21.722  1.00  0.86           H  
ATOM    846 1HB  ASN A  55      -0.601 -22.816 -23.686  1.00  0.86           H  
ATOM    847 2HB  ASN A  55      -1.363 -21.548 -22.737  1.00  0.86           H  
ATOM    848 1HD2 ASN A  55      -1.480 -20.756 -26.366  1.00  0.86           H  
ATOM    849 2HD2 ASN A  55      -1.940 -22.125 -25.411  1.00  0.86           H  
ATOM    850  N   THR A  56       3.137 -22.082 -22.857  1.00  0.87           N  
ATOM    851  CA  THR A  56       4.354 -22.547 -23.512  1.00  0.87           C  
ATOM    852  C   THR A  56       5.290 -23.254 -22.547  1.00  0.87           C  
ATOM    853  O   THR A  56       4.958 -23.508 -21.391  1.00  0.87           O  
ATOM    854  CB  THR A  56       5.115 -21.384 -24.186  1.00  0.87           C  
ATOM    855  OG1 THR A  56       6.187 -21.904 -25.017  1.00  0.87           O  
ATOM    856  CG2 THR A  56       5.681 -20.470 -23.158  1.00  0.87           C  
ATOM    857  H   THR A  56       3.168 -21.743 -21.898  1.00  0.87           H  
ATOM    858  HA  THR A  56       4.075 -23.260 -24.289  1.00  0.87           H  
ATOM    859  HB  THR A  56       4.429 -20.829 -24.806  1.00  0.87           H  
ATOM    860  HG1 THR A  56       5.800 -22.164 -25.896  1.00  0.87           H  
ATOM    861 1HG2 THR A  56       6.184 -19.674 -23.674  1.00  0.87           H  
ATOM    862 2HG2 THR A  56       4.880 -20.083 -22.555  1.00  0.87           H  
ATOM    863 3HG2 THR A  56       6.379 -20.972 -22.510  1.00  0.87           H  
ATOM    864  N   GLN A  57       6.456 -23.599 -23.063  1.00  0.89           N  
ATOM    865  CA  GLN A  57       7.508 -24.239 -22.310  1.00  0.89           C  
ATOM    866  C   GLN A  57       8.659 -23.264 -22.101  1.00  0.89           C  
ATOM    867  O   GLN A  57       9.490 -23.464 -21.218  1.00  0.89           O  
ATOM    868  CB  GLN A  57       7.996 -25.492 -23.032  1.00  0.89           C  
ATOM    869  CG  GLN A  57       6.920 -26.562 -23.242  1.00  0.89           C  
ATOM    870  CD  GLN A  57       6.410 -27.159 -21.932  1.00  0.89           C  
ATOM    871  OE1 GLN A  57       7.191 -27.689 -21.135  1.00  0.89           O  
ATOM    872  NE2 GLN A  57       5.103 -27.076 -21.704  1.00  0.89           N  
ATOM    873  H   GLN A  57       6.613 -23.344 -24.021  1.00  0.89           H  
ATOM    874  HA  GLN A  57       7.121 -24.522 -21.333  1.00  0.89           H  
ATOM    875 1HB  GLN A  57       8.393 -25.215 -24.008  1.00  0.89           H  
ATOM    876 2HB  GLN A  57       8.809 -25.941 -22.464  1.00  0.89           H  
ATOM    877 1HG  GLN A  57       6.075 -26.112 -23.762  1.00  0.89           H  
ATOM    878 2HG  GLN A  57       7.341 -27.368 -23.842  1.00  0.89           H  
ATOM    879 1HE2 GLN A  57       4.718 -27.449 -20.859  1.00  0.89           H  
ATOM    880 2HE2 GLN A  57       4.504 -26.637 -22.371  1.00  0.89           H  
ATOM    881  N   GLN A  58       8.742 -22.233 -22.955  1.00  0.90           N  
ATOM    882  CA  GLN A  58       9.881 -21.315 -22.878  1.00  0.90           C  
ATOM    883  C   GLN A  58       9.828 -20.493 -21.558  1.00  0.90           C  
ATOM    884  O   GLN A  58       8.882 -19.721 -21.362  1.00  0.90           O  
ATOM    885  CB  GLN A  58       9.889 -20.391 -24.087  1.00  0.90           C  
ATOM    886  CG  GLN A  58      11.119 -19.498 -24.208  1.00  0.90           C  
ATOM    887  CD  GLN A  58      12.383 -20.283 -24.533  1.00  0.90           C  
ATOM    888  OE1 GLN A  58      12.327 -21.299 -25.230  1.00  0.90           O  
ATOM    889  NE2 GLN A  58      13.534 -19.807 -24.061  1.00  0.90           N  
ATOM    890  H   GLN A  58       8.004 -22.096 -23.657  1.00  0.90           H  
ATOM    891  HA  GLN A  58      10.780 -21.908 -22.944  1.00  0.90           H  
ATOM    892 1HB  GLN A  58       9.816 -20.989 -24.988  1.00  0.90           H  
ATOM    893 2HB  GLN A  58       9.011 -19.743 -24.056  1.00  0.90           H  
ATOM    894 1HG  GLN A  58      10.963 -18.803 -25.010  1.00  0.90           H  
ATOM    895 2HG  GLN A  58      11.265 -18.963 -23.274  1.00  0.90           H  
ATOM    896 1HE2 GLN A  58      14.393 -20.285 -24.262  1.00  0.90           H  
ATOM    897 2HE2 GLN A  58      13.546 -18.974 -23.510  1.00  0.90           H  
ATOM    898  N   PRO A  59      10.843 -20.586 -20.661  1.00  0.90           N  
ATOM    899  CA  PRO A  59      10.913 -19.937 -19.348  1.00  0.90           C  
ATOM    900  C   PRO A  59      10.664 -18.429 -19.286  1.00  0.90           C  
ATOM    901  O   PRO A  59      10.159 -17.927 -18.284  1.00  0.90           O  
ATOM    902  CB  PRO A  59      12.368 -20.214 -18.934  1.00  0.90           C  
ATOM    903  CG  PRO A  59      12.714 -21.506 -19.603  1.00  0.90           C  
ATOM    904  CD  PRO A  59      12.027 -21.451 -20.940  1.00  0.90           C  
ATOM    905  HA  PRO A  59      10.223 -20.458 -18.669  1.00  0.90           H  
ATOM    906 1HB  PRO A  59      13.011 -19.382 -19.252  1.00  0.90           H  
ATOM    907 2HB  PRO A  59      12.437 -20.269 -17.838  1.00  0.90           H  
ATOM    908 1HG  PRO A  59      13.806 -21.607 -19.689  1.00  0.90           H  
ATOM    909 2HG  PRO A  59      12.364 -22.351 -18.992  1.00  0.90           H  
ATOM    910 1HD  PRO A  59      12.682 -21.007 -21.691  1.00  0.90           H  
ATOM    911 2HD  PRO A  59      11.745 -22.481 -21.172  1.00  0.90           H  
ATOM    912  N   GLY A  60      11.016 -17.700 -20.339  1.00  0.89           N  
ATOM    913  CA  GLY A  60      10.862 -16.247 -20.324  1.00  0.89           C  
ATOM    914  C   GLY A  60       9.512 -15.721 -20.810  1.00  0.89           C  
ATOM    915  O   GLY A  60       9.286 -14.502 -20.783  1.00  0.89           O  
ATOM    916  H   GLY A  60      11.409 -18.145 -21.152  1.00  0.89           H  
ATOM    917 1HA  GLY A  60      11.038 -15.886 -19.311  1.00  0.89           H  
ATOM    918 2HA  GLY A  60      11.648 -15.812 -20.939  1.00  0.89           H  
ATOM    919  N   CYS A  61       8.615 -16.611 -21.244  1.00  0.88           N  
ATOM    920  CA  CYS A  61       7.345 -16.130 -21.774  1.00  0.88           C  
ATOM    921  C   CYS A  61       6.506 -15.343 -20.807  1.00  0.88           C  
ATOM    922  O   CYS A  61       5.968 -14.297 -21.161  1.00  0.88           O  
ATOM    923  CB  CYS A  61       6.442 -17.204 -22.293  1.00  0.88           C  
ATOM    924  SG  CYS A  61       4.859 -16.427 -22.832  1.00  0.88           S  
ATOM    925  H   CYS A  61       8.814 -17.616 -21.229  1.00  0.88           H  
ATOM    926  HA  CYS A  61       7.580 -15.502 -22.628  1.00  0.88           H  
ATOM    927 1HB  CYS A  61       6.917 -17.670 -23.151  1.00  0.88           H  
ATOM    928 2HB  CYS A  61       6.250 -17.958 -21.530  1.00  0.88           H  
ATOM    929  N   GLU A  62       6.343 -15.842 -19.590  1.00  0.87           N  
ATOM    930  CA  GLU A  62       5.448 -15.180 -18.655  1.00  0.87           C  
ATOM    931  C   GLU A  62       5.893 -13.751 -18.385  1.00  0.87           C  
ATOM    932  O   GLU A  62       5.079 -12.833 -18.268  1.00  0.87           O  
ATOM    933  CB  GLU A  62       5.408 -15.953 -17.342  1.00  0.87           C  
ATOM    934  CG  GLU A  62       4.724 -17.305 -17.441  1.00  0.87           C  
ATOM    935  CD  GLU A  62       4.805 -18.107 -16.160  1.00  0.87           C  
ATOM    936  OE1 GLU A  62       5.500 -17.693 -15.265  1.00  0.87           O  
ATOM    937  OE2 GLU A  62       4.180 -19.141 -16.087  1.00  0.87           O  
ATOM    938  H   GLU A  62       6.824 -16.691 -19.329  1.00  0.87           H  
ATOM    939  HA  GLU A  62       4.450 -15.166 -19.084  1.00  0.87           H  
ATOM    940 1HB  GLU A  62       6.427 -16.111 -16.983  1.00  0.87           H  
ATOM    941 2HB  GLU A  62       4.881 -15.364 -16.591  1.00  0.87           H  
ATOM    942 1HG  GLU A  62       3.681 -17.142 -17.696  1.00  0.87           H  
ATOM    943 2HG  GLU A  62       5.183 -17.871 -18.253  1.00  0.87           H  
ATOM    944  N   ASN A  63       7.199 -13.538 -18.318  1.00  0.86           N  
ATOM    945  CA  ASN A  63       7.671 -12.200 -18.052  1.00  0.86           C  
ATOM    946  C   ASN A  63       7.452 -11.306 -19.259  1.00  0.86           C  
ATOM    947  O   ASN A  63       6.956 -10.184 -19.120  1.00  0.86           O  
ATOM    948  CB  ASN A  63       9.135 -12.219 -17.675  1.00  0.86           C  
ATOM    949  CG  ASN A  63       9.380 -12.785 -16.310  1.00  0.86           C  
ATOM    950  OD1 ASN A  63       8.479 -12.847 -15.466  1.00  0.86           O  
ATOM    951  ND2 ASN A  63      10.595 -13.203 -16.069  1.00  0.86           N  
ATOM    952  H   ASN A  63       7.848 -14.301 -18.444  1.00  0.86           H  
ATOM    953  HA  ASN A  63       7.094 -11.782 -17.226  1.00  0.86           H  
ATOM    954 1HB  ASN A  63       9.684 -12.816 -18.408  1.00  0.86           H  
ATOM    955 2HB  ASN A  63       9.533 -11.204 -17.716  1.00  0.86           H  
ATOM    956 1HD2 ASN A  63      10.823 -13.591 -15.176  1.00  0.86           H  
ATOM    957 2HD2 ASN A  63      11.296 -13.135 -16.778  1.00  0.86           H  
ATOM    958  N   VAL A  64       7.776 -11.789 -20.458  1.00  0.87           N  
ATOM    959  CA  VAL A  64       7.640 -10.884 -21.582  1.00  0.87           C  
ATOM    960  C   VAL A  64       6.179 -10.619 -21.923  1.00  0.87           C  
ATOM    961  O   VAL A  64       5.829  -9.506 -22.318  1.00  0.87           O  
ATOM    962  CB  VAL A  64       8.378 -11.388 -22.836  1.00  0.87           C  
ATOM    963  CG1 VAL A  64       7.588 -12.478 -23.558  1.00  0.87           C  
ATOM    964  CG2 VAL A  64       8.640 -10.214 -23.749  1.00  0.87           C  
ATOM    965  H   VAL A  64       8.149 -12.737 -20.577  1.00  0.87           H  
ATOM    966  HA  VAL A  64       8.098  -9.933 -21.298  1.00  0.87           H  
ATOM    967  HB  VAL A  64       9.324 -11.829 -22.525  1.00  0.87           H  
ATOM    968 1HG1 VAL A  64       8.130 -12.822 -24.423  1.00  0.87           H  
ATOM    969 2HG1 VAL A  64       7.426 -13.295 -22.890  1.00  0.87           H  
ATOM    970 3HG1 VAL A  64       6.646 -12.092 -23.889  1.00  0.87           H  
ATOM    971 1HG2 VAL A  64       9.191 -10.553 -24.608  1.00  0.87           H  
ATOM    972 2HG2 VAL A  64       7.691  -9.777 -24.058  1.00  0.87           H  
ATOM    973 3HG2 VAL A  64       9.227  -9.466 -23.216  1.00  0.87           H  
ATOM    974  N   CYS A  65       5.298 -11.620 -21.765  1.00  0.89           N  
ATOM    975  CA  CYS A  65       3.915 -11.351 -22.123  1.00  0.89           C  
ATOM    976  C   CYS A  65       3.269 -10.426 -21.102  1.00  0.89           C  
ATOM    977  O   CYS A  65       2.405  -9.615 -21.452  1.00  0.89           O  
ATOM    978  CB  CYS A  65       3.119 -12.647 -22.234  1.00  0.89           C  
ATOM    979  SG  CYS A  65       2.741 -13.494 -20.662  1.00  0.89           S  
ATOM    980  H   CYS A  65       5.575 -12.538 -21.441  1.00  0.89           H  
ATOM    981  HA  CYS A  65       3.899 -10.860 -23.092  1.00  0.89           H  
ATOM    982 1HB  CYS A  65       2.187 -12.434 -22.745  1.00  0.89           H  
ATOM    983 2HB  CYS A  65       3.676 -13.350 -22.856  1.00  0.89           H  
ATOM    984  N   TYR A  66       3.765 -10.467 -19.857  1.00  0.92           N  
ATOM    985  CA  TYR A  66       3.325  -9.519 -18.859  1.00  0.92           C  
ATOM    986  C   TYR A  66       3.738  -8.119 -19.275  1.00  0.92           C  
ATOM    987  O   TYR A  66       2.892  -7.234 -19.360  1.00  0.92           O  
ATOM    988  CB  TYR A  66       3.883  -9.835 -17.473  1.00  0.92           C  
ATOM    989  CG  TYR A  66       3.588  -8.740 -16.491  1.00  0.92           C  
ATOM    990  CD1 TYR A  66       2.351  -8.619 -15.900  1.00  0.92           C  
ATOM    991  CD2 TYR A  66       4.582  -7.822 -16.219  1.00  0.92           C  
ATOM    992  CE1 TYR A  66       2.109  -7.568 -15.025  1.00  0.92           C  
ATOM    993  CE2 TYR A  66       4.351  -6.788 -15.368  1.00  0.92           C  
ATOM    994  CZ  TYR A  66       3.131  -6.650 -14.773  1.00  0.92           C  
ATOM    995  OH  TYR A  66       2.936  -5.593 -13.937  1.00  0.92           O  
ATOM    996  H   TYR A  66       4.436 -11.187 -19.580  1.00  0.92           H  
ATOM    997  HA  TYR A  66       2.237  -9.548 -18.806  1.00  0.92           H  
ATOM    998 1HB  TYR A  66       3.448 -10.766 -17.104  1.00  0.92           H  
ATOM    999 2HB  TYR A  66       4.961  -9.971 -17.528  1.00  0.92           H  
ATOM   1000  HD1 TYR A  66       1.579  -9.340 -16.129  1.00  0.92           H  
ATOM   1001  HD2 TYR A  66       5.562  -7.918 -16.699  1.00  0.92           H  
ATOM   1002  HE1 TYR A  66       1.133  -7.452 -14.549  1.00  0.92           H  
ATOM   1003  HE2 TYR A  66       5.142  -6.064 -15.169  1.00  0.92           H  
ATOM   1004  HH  TYR A  66       2.007  -5.576 -13.631  1.00  0.92           H  
ATOM   1005  N   ASP A  67       5.039  -7.938 -19.581  1.00  0.97           N  
ATOM   1006  CA  ASP A  67       5.575  -6.624 -19.948  1.00  0.97           C  
ATOM   1007  C   ASP A  67       4.903  -6.056 -21.193  1.00  0.97           C  
ATOM   1008  O   ASP A  67       4.639  -4.859 -21.271  1.00  0.97           O  
ATOM   1009  CB  ASP A  67       7.089  -6.699 -20.220  1.00  0.97           C  
ATOM   1010  CG  ASP A  67       7.995  -6.880 -18.970  1.00  0.97           C  
ATOM   1011  OD1 ASP A  67       7.531  -6.718 -17.867  1.00  0.97           O  
ATOM   1012  OD2 ASP A  67       9.164  -7.146 -19.159  1.00  0.97           O  
ATOM   1013  H   ASP A  67       5.679  -8.732 -19.517  1.00  0.97           H  
ATOM   1014  HA  ASP A  67       5.395  -5.938 -19.119  1.00  0.97           H  
ATOM   1015 1HB  ASP A  67       7.278  -7.535 -20.896  1.00  0.97           H  
ATOM   1016 2HB  ASP A  67       7.398  -5.793 -20.739  1.00  0.97           H  
ATOM   1017  N   LYS A  68       4.611  -6.912 -22.165  1.00  1.02           N  
ATOM   1018  CA  LYS A  68       3.928  -6.481 -23.376  1.00  1.02           C  
ATOM   1019  C   LYS A  68       2.532  -5.966 -23.058  1.00  1.02           C  
ATOM   1020  O   LYS A  68       2.135  -4.882 -23.493  1.00  1.02           O  
ATOM   1021  CB  LYS A  68       3.837  -7.637 -24.376  1.00  1.02           C  
ATOM   1022  CG  LYS A  68       3.121  -7.305 -25.686  1.00  1.02           C  
ATOM   1023  CD  LYS A  68       3.134  -8.498 -26.636  1.00  1.02           C  
ATOM   1024  CE  LYS A  68       2.449  -8.182 -27.955  1.00  1.02           C  
ATOM   1025  NZ  LYS A  68       0.971  -8.157 -27.813  1.00  1.02           N  
ATOM   1026  H   LYS A  68       4.883  -7.889 -22.070  1.00  1.02           H  
ATOM   1027  HA  LYS A  68       4.496  -5.667 -23.823  1.00  1.02           H  
ATOM   1028 1HB  LYS A  68       4.842  -7.994 -24.611  1.00  1.02           H  
ATOM   1029 2HB  LYS A  68       3.305  -8.470 -23.912  1.00  1.02           H  
ATOM   1030 1HG  LYS A  68       2.084  -7.038 -25.468  1.00  1.02           H  
ATOM   1031 2HG  LYS A  68       3.606  -6.456 -26.165  1.00  1.02           H  
ATOM   1032 1HD  LYS A  68       4.155  -8.801 -26.823  1.00  1.02           H  
ATOM   1033 2HD  LYS A  68       2.605  -9.328 -26.163  1.00  1.02           H  
ATOM   1034 1HE  LYS A  68       2.785  -7.207 -28.301  1.00  1.02           H  
ATOM   1035 2HE  LYS A  68       2.720  -8.935 -28.695  1.00  1.02           H  
ATOM   1036 1HZ  LYS A  68       0.544  -7.943 -28.700  1.00  1.02           H  
ATOM   1037 2HZ  LYS A  68       0.648  -9.101 -27.501  1.00  1.02           H  
ATOM   1038 3HZ  LYS A  68       0.703  -7.463 -27.134  1.00  1.02           H  
ATOM   1039  N   SER A  69       1.782  -6.761 -22.299  1.00  1.08           N  
ATOM   1040  CA  SER A  69       0.412  -6.457 -21.931  1.00  1.08           C  
ATOM   1041  C   SER A  69       0.307  -5.233 -21.010  1.00  1.08           C  
ATOM   1042  O   SER A  69      -0.614  -4.424 -21.140  1.00  1.08           O  
ATOM   1043  CB  SER A  69      -0.157  -7.662 -21.229  1.00  1.08           C  
ATOM   1044  OG  SER A  69      -0.177  -8.769 -22.085  1.00  1.08           O  
ATOM   1045  H   SER A  69       2.167  -7.648 -21.965  1.00  1.08           H  
ATOM   1046  HA  SER A  69      -0.154  -6.259 -22.840  1.00  1.08           H  
ATOM   1047 1HB  SER A  69       0.447  -7.898 -20.364  1.00  1.08           H  
ATOM   1048 2HB  SER A  69      -1.165  -7.442 -20.891  1.00  1.08           H  
ATOM   1049  HG  SER A  69       0.745  -9.126 -22.062  1.00  1.08           H  
ATOM   1050  N   PHE A  70       1.261  -5.133 -20.080  1.00  1.13           N  
ATOM   1051  CA  PHE A  70       1.345  -4.107 -19.049  1.00  1.13           C  
ATOM   1052  C   PHE A  70       2.711  -3.427 -19.000  1.00  1.13           C  
ATOM   1053  O   PHE A  70       3.454  -3.661 -18.047  1.00  1.13           O  
ATOM   1054  CB  PHE A  70       1.048  -4.731 -17.679  1.00  1.13           C  
ATOM   1055  CG  PHE A  70      -0.294  -5.288 -17.641  1.00  1.13           C  
ATOM   1056  CD1 PHE A  70      -0.505  -6.595 -17.954  1.00  1.13           C  
ATOM   1057  CD2 PHE A  70      -1.367  -4.496 -17.308  1.00  1.13           C  
ATOM   1058  CE1 PHE A  70      -1.771  -7.097 -17.977  1.00  1.13           C  
ATOM   1059  CE2 PHE A  70      -2.627  -5.001 -17.309  1.00  1.13           C  
ATOM   1060  CZ  PHE A  70      -2.831  -6.304 -17.656  1.00  1.13           C  
ATOM   1061  H   PHE A  70       1.976  -5.852 -20.060  1.00  1.13           H  
ATOM   1062  HA  PHE A  70       0.576  -3.379 -19.238  1.00  1.13           H  
ATOM   1063 1HB  PHE A  70       1.765  -5.527 -17.468  1.00  1.13           H  
ATOM   1064 2HB  PHE A  70       1.136  -3.976 -16.895  1.00  1.13           H  
ATOM   1065  HD1 PHE A  70       0.352  -7.224 -18.211  1.00  1.13           H  
ATOM   1066  HD2 PHE A  70      -1.200  -3.448 -17.049  1.00  1.13           H  
ATOM   1067  HE1 PHE A  70      -1.933  -8.124 -18.258  1.00  1.13           H  
ATOM   1068  HE2 PHE A  70      -3.458  -4.361 -17.049  1.00  1.13           H  
ATOM   1069  HZ  PHE A  70      -3.829  -6.712 -17.677  1.00  1.13           H  
ATOM   1070  N   PRO A  71       3.058  -2.517 -19.946  1.00  1.16           N  
ATOM   1071  CA  PRO A  71       4.370  -1.873 -20.035  1.00  1.16           C  
ATOM   1072  C   PRO A  71       4.652  -1.070 -18.764  1.00  1.16           C  
ATOM   1073  O   PRO A  71       5.807  -0.810 -18.415  1.00  1.16           O  
ATOM   1074  CB  PRO A  71       4.230  -0.988 -21.281  1.00  1.16           C  
ATOM   1075  CG  PRO A  71       2.727  -0.792 -21.464  1.00  1.16           C  
ATOM   1076  CD  PRO A  71       2.107  -2.096 -20.993  1.00  1.16           C  
ATOM   1077  HA  PRO A  71       5.138  -2.644 -20.183  1.00  1.16           H  
ATOM   1078 1HB  PRO A  71       4.769  -0.043 -21.127  1.00  1.16           H  
ATOM   1079 2HB  PRO A  71       4.697  -1.490 -22.142  1.00  1.16           H  
ATOM   1080 1HG  PRO A  71       2.381   0.076 -20.881  1.00  1.16           H  
ATOM   1081 2HG  PRO A  71       2.496  -0.579 -22.517  1.00  1.16           H  
ATOM   1082 1HD  PRO A  71       1.114  -1.879 -20.612  1.00  1.16           H  
ATOM   1083 2HD  PRO A  71       2.086  -2.844 -21.806  1.00  1.16           H  
ATOM   1084  N   ILE A  72       3.581  -0.696 -18.075  1.00  1.17           N  
ATOM   1085  CA  ILE A  72       3.646  -0.045 -16.787  1.00  1.17           C  
ATOM   1086  C   ILE A  72       2.426  -0.520 -16.027  1.00  1.17           C  
ATOM   1087  O   ILE A  72       1.306  -0.418 -16.524  1.00  1.17           O  
ATOM   1088  CB  ILE A  72       3.624   1.489 -16.884  1.00  1.17           C  
ATOM   1089  CG1 ILE A  72       3.792   2.092 -15.462  1.00  1.17           C  
ATOM   1090  CG2 ILE A  72       2.286   1.948 -17.502  1.00  1.17           C  
ATOM   1091  CD1 ILE A  72       4.128   3.549 -15.450  1.00  1.17           C  
ATOM   1092  H   ILE A  72       2.673  -0.915 -18.449  1.00  1.17           H  
ATOM   1093  HA  ILE A  72       4.542  -0.365 -16.259  1.00  1.17           H  
ATOM   1094  HB  ILE A  72       4.457   1.831 -17.499  1.00  1.17           H  
ATOM   1095 1HG1 ILE A  72       2.859   1.961 -14.920  1.00  1.17           H  
ATOM   1096 2HG1 ILE A  72       4.577   1.551 -14.937  1.00  1.17           H  
ATOM   1097 1HG2 ILE A  72       2.267   3.037 -17.566  1.00  1.17           H  
ATOM   1098 2HG2 ILE A  72       2.179   1.524 -18.499  1.00  1.17           H  
ATOM   1099 3HG2 ILE A  72       1.463   1.610 -16.869  1.00  1.17           H  
ATOM   1100 1HD1 ILE A  72       4.211   3.894 -14.419  1.00  1.17           H  
ATOM   1101 2HD1 ILE A  72       5.073   3.710 -15.968  1.00  1.17           H  
ATOM   1102 3HD1 ILE A  72       3.352   4.084 -15.953  1.00  1.17           H  
ATOM   1103  N   SER A  73       2.607  -0.989 -14.811  1.00  1.16           N  
ATOM   1104  CA  SER A  73       1.448  -1.396 -14.033  1.00  1.16           C  
ATOM   1105  C   SER A  73       0.572  -0.222 -13.735  1.00  1.16           C  
ATOM   1106  O   SER A  73       1.073   0.872 -13.464  1.00  1.16           O  
ATOM   1107  CB  SER A  73       1.810  -2.056 -12.730  1.00  1.16           C  
ATOM   1108  OG  SER A  73       0.640  -2.266 -11.952  1.00  1.16           O  
ATOM   1109  H   SER A  73       3.541  -1.071 -14.433  1.00  1.16           H  
ATOM   1110  HA  SER A  73       0.871  -2.110 -14.624  1.00  1.16           H  
ATOM   1111 1HB  SER A  73       2.285  -3.017 -12.934  1.00  1.16           H  
ATOM   1112 2HB  SER A  73       2.520  -1.446 -12.177  1.00  1.16           H  
ATOM   1113  HG  SER A  73       0.852  -3.031 -11.368  1.00  1.16           H  
ATOM   1114  N   HIS A  74      -0.725  -0.465 -13.674  1.00  1.14           N  
ATOM   1115  CA  HIS A  74      -1.649   0.585 -13.313  1.00  1.14           C  
ATOM   1116  C   HIS A  74      -1.339   1.101 -11.929  1.00  1.14           C  
ATOM   1117  O   HIS A  74      -1.544   2.273 -11.643  1.00  1.14           O  
ATOM   1118  CB  HIS A  74      -3.086   0.092 -13.283  1.00  1.14           C  
ATOM   1119  CG  HIS A  74      -3.713  -0.136 -14.564  1.00  1.14           C  
ATOM   1120  ND1 HIS A  74      -3.517  -1.273 -15.285  1.00  1.14           N  
ATOM   1121  CD2 HIS A  74      -4.569   0.624 -15.271  1.00  1.14           C  
ATOM   1122  CE1 HIS A  74      -4.234  -1.220 -16.372  1.00  1.14           C  
ATOM   1123  NE2 HIS A  74      -4.885  -0.071 -16.387  1.00  1.14           N  
ATOM   1124  H   HIS A  74      -1.067  -1.392 -13.889  1.00  1.14           H  
ATOM   1125  HA  HIS A  74      -1.572   1.412 -14.018  1.00  1.14           H  
ATOM   1126 1HB  HIS A  74      -3.141  -0.834 -12.707  1.00  1.14           H  
ATOM   1127 2HB  HIS A  74      -3.653   0.809 -12.768  1.00  1.14           H  
ATOM   1128  HD2 HIS A  74      -4.951   1.608 -14.991  1.00  1.14           H  
ATOM   1129  HE1 HIS A  74      -4.285  -1.989 -17.130  1.00  1.14           H  
ATOM   1130  HE2 HIS A  74      -5.519   0.251 -17.101  1.00  1.14           H  
ATOM   1131  N   VAL A  75      -0.808   0.245 -11.067  1.00  1.11           N  
ATOM   1132  CA  VAL A  75      -0.558   0.668  -9.710  1.00  1.11           C  
ATOM   1133  C   VAL A  75       0.518   1.733  -9.697  1.00  1.11           C  
ATOM   1134  O   VAL A  75       0.355   2.773  -9.067  1.00  1.11           O  
ATOM   1135  CB  VAL A  75      -0.083  -0.506  -8.885  1.00  1.11           C  
ATOM   1136  CG1 VAL A  75       0.290  -0.061  -7.524  1.00  1.11           C  
ATOM   1137  CG2 VAL A  75      -1.107  -1.522  -8.870  1.00  1.11           C  
ATOM   1138  H   VAL A  75      -0.562  -0.699 -11.367  1.00  1.11           H  
ATOM   1139  HA  VAL A  75      -1.478   1.073  -9.289  1.00  1.11           H  
ATOM   1140  HB  VAL A  75       0.819  -0.918  -9.340  1.00  1.11           H  
ATOM   1141 1HG1 VAL A  75       0.648  -0.922  -6.965  1.00  1.11           H  
ATOM   1142 2HG1 VAL A  75       1.075   0.693  -7.583  1.00  1.11           H  
ATOM   1143 3HG1 VAL A  75      -0.576   0.352  -7.027  1.00  1.11           H  
ATOM   1144 1HG2 VAL A  75      -0.735  -2.353  -8.287  1.00  1.11           H  
ATOM   1145 2HG2 VAL A  75      -1.987  -1.129  -8.433  1.00  1.11           H  
ATOM   1146 3HG2 VAL A  75      -1.323  -1.844  -9.893  1.00  1.11           H  
ATOM   1147  N   ARG A  76       1.609   1.492 -10.436  1.00  1.08           N  
ATOM   1148  CA  ARG A  76       2.699   2.457 -10.507  1.00  1.08           C  
ATOM   1149  C   ARG A  76       2.216   3.718 -11.170  1.00  1.08           C  
ATOM   1150  O   ARG A  76       2.575   4.825 -10.772  1.00  1.08           O  
ATOM   1151  CB  ARG A  76       3.890   1.942 -11.297  1.00  1.08           C  
ATOM   1152  CG  ARG A  76       5.025   2.972 -11.409  1.00  1.08           C  
ATOM   1153  CD  ARG A  76       5.599   3.311 -10.067  1.00  1.08           C  
ATOM   1154  NE  ARG A  76       6.643   4.331 -10.147  1.00  1.08           N  
ATOM   1155  CZ  ARG A  76       7.214   4.927  -9.074  1.00  1.08           C  
ATOM   1156  NH1 ARG A  76       6.850   4.585  -7.857  1.00  1.08           N  
ATOM   1157  NH2 ARG A  76       8.142   5.851  -9.244  1.00  1.08           N  
ATOM   1158  H   ARG A  76       1.670   0.629 -10.955  1.00  1.08           H  
ATOM   1159  HA  ARG A  76       3.024   2.690  -9.495  1.00  1.08           H  
ATOM   1160 1HB  ARG A  76       4.286   1.044 -10.828  1.00  1.08           H  
ATOM   1161 2HB  ARG A  76       3.569   1.674 -12.307  1.00  1.08           H  
ATOM   1162 1HG  ARG A  76       5.821   2.574 -12.039  1.00  1.08           H  
ATOM   1163 2HG  ARG A  76       4.633   3.886 -11.854  1.00  1.08           H  
ATOM   1164 1HD  ARG A  76       4.806   3.691  -9.425  1.00  1.08           H  
ATOM   1165 2HD  ARG A  76       6.028   2.417  -9.618  1.00  1.08           H  
ATOM   1166  HE  ARG A  76       6.953   4.619 -11.066  1.00  1.08           H  
ATOM   1167 1HH1 ARG A  76       6.151   3.868  -7.724  1.00  1.08           H  
ATOM   1168 2HH1 ARG A  76       7.278   5.029  -7.058  1.00  1.08           H  
ATOM   1169 1HH2 ARG A  76       8.428   6.115 -10.178  1.00  1.08           H  
ATOM   1170 2HH2 ARG A  76       8.568   6.293  -8.442  1.00  1.08           H  
ATOM   1171  N   PHE A  77       1.399   3.559 -12.197  1.00  1.06           N  
ATOM   1172  CA  PHE A  77       0.910   4.706 -12.916  1.00  1.06           C  
ATOM   1173  C   PHE A  77       0.102   5.578 -11.947  1.00  1.06           C  
ATOM   1174  O   PHE A  77       0.270   6.798 -11.909  1.00  1.06           O  
ATOM   1175  CB  PHE A  77       0.115   4.255 -14.131  1.00  1.06           C  
ATOM   1176  CG  PHE A  77      -0.197   5.337 -15.009  1.00  1.06           C  
ATOM   1177  CD1 PHE A  77       0.831   5.884 -15.736  1.00  1.06           C  
ATOM   1178  CD2 PHE A  77      -1.459   5.814 -15.167  1.00  1.06           C  
ATOM   1179  CE1 PHE A  77       0.622   6.893 -16.582  1.00  1.06           C  
ATOM   1180  CE2 PHE A  77      -1.666   6.835 -16.034  1.00  1.06           C  
ATOM   1181  CZ  PHE A  77      -0.621   7.369 -16.726  1.00  1.06           C  
ATOM   1182  H   PHE A  77       1.131   2.622 -12.504  1.00  1.06           H  
ATOM   1183  HA  PHE A  77       1.762   5.286 -13.269  1.00  1.06           H  
ATOM   1184 1HB  PHE A  77       0.678   3.499 -14.684  1.00  1.06           H  
ATOM   1185 2HB  PHE A  77      -0.818   3.799 -13.802  1.00  1.06           H  
ATOM   1186  HD1 PHE A  77       1.820   5.501 -15.601  1.00  1.06           H  
ATOM   1187  HD2 PHE A  77      -2.285   5.382 -14.596  1.00  1.06           H  
ATOM   1188  HE1 PHE A  77       1.448   7.332 -17.139  1.00  1.06           H  
ATOM   1189  HE2 PHE A  77      -2.651   7.248 -16.164  1.00  1.06           H  
ATOM   1190  HZ  PHE A  77      -0.786   8.182 -17.381  1.00  1.06           H  
ATOM   1191  N   TRP A  78      -0.752   4.948 -11.140  1.00  1.04           N  
ATOM   1192  CA  TRP A  78      -1.554   5.647 -10.145  1.00  1.04           C  
ATOM   1193  C   TRP A  78      -0.657   6.300  -9.077  1.00  1.04           C  
ATOM   1194  O   TRP A  78      -0.927   7.426  -8.649  1.00  1.04           O  
ATOM   1195  CB  TRP A  78      -2.554   4.685  -9.536  1.00  1.04           C  
ATOM   1196  CG  TRP A  78      -3.544   4.224 -10.549  1.00  1.04           C  
ATOM   1197  CD1 TRP A  78      -3.885   4.875 -11.693  1.00  1.04           C  
ATOM   1198  CD2 TRP A  78      -4.311   2.994 -10.555  1.00  1.04           C  
ATOM   1199  NE1 TRP A  78      -4.810   4.140 -12.388  1.00  1.04           N  
ATOM   1200  CE2 TRP A  78      -5.078   3.002 -11.714  1.00  1.04           C  
ATOM   1201  CE3 TRP A  78      -4.403   1.914  -9.697  1.00  1.04           C  
ATOM   1202  CZ2 TRP A  78      -5.919   1.987 -12.029  1.00  1.04           C  
ATOM   1203  CZ3 TRP A  78      -5.263   0.876 -10.027  1.00  1.04           C  
ATOM   1204  CH2 TRP A  78      -5.996   0.911 -11.152  1.00  1.04           C  
ATOM   1205  H   TRP A  78      -0.867   3.939 -11.227  1.00  1.04           H  
ATOM   1206  HA  TRP A  78      -2.112   6.435 -10.650  1.00  1.04           H  
ATOM   1207 1HB  TRP A  78      -2.027   3.818  -9.148  1.00  1.04           H  
ATOM   1208 2HB  TRP A  78      -3.074   5.167  -8.716  1.00  1.04           H  
ATOM   1209  HD1 TRP A  78      -3.483   5.839 -12.011  1.00  1.04           H  
ATOM   1210  HE1 TRP A  78      -5.241   4.384 -13.276  1.00  1.04           H  
ATOM   1211  HE3 TRP A  78      -3.814   1.888  -8.801  1.00  1.04           H  
ATOM   1212  HZ2 TRP A  78      -6.503   2.015 -12.944  1.00  1.04           H  
ATOM   1213  HZ3 TRP A  78      -5.345   0.033  -9.374  1.00  1.04           H  
ATOM   1214  HH2 TRP A  78      -6.655   0.073 -11.372  1.00  1.04           H  
ATOM   1215  N   VAL A  79       0.435   5.625  -8.674  1.00  1.04           N  
ATOM   1216  CA  VAL A  79       1.355   6.231  -7.706  1.00  1.04           C  
ATOM   1217  C   VAL A  79       1.914   7.511  -8.304  1.00  1.04           C  
ATOM   1218  O   VAL A  79       1.974   8.547  -7.633  1.00  1.04           O  
ATOM   1219  CB  VAL A  79       2.565   5.317  -7.371  1.00  1.04           C  
ATOM   1220  CG1 VAL A  79       3.569   6.105  -6.566  1.00  1.04           C  
ATOM   1221  CG2 VAL A  79       2.148   4.099  -6.575  1.00  1.04           C  
ATOM   1222  H   VAL A  79       0.602   4.681  -9.021  1.00  1.04           H  
ATOM   1223  HA  VAL A  79       0.813   6.469  -6.795  1.00  1.04           H  
ATOM   1224  HB  VAL A  79       3.039   5.009  -8.293  1.00  1.04           H  
ATOM   1225 1HG1 VAL A  79       4.430   5.481  -6.346  1.00  1.04           H  
ATOM   1226 2HG1 VAL A  79       3.886   6.969  -7.143  1.00  1.04           H  
ATOM   1227 3HG1 VAL A  79       3.117   6.436  -5.637  1.00  1.04           H  
ATOM   1228 1HG2 VAL A  79       3.026   3.491  -6.361  1.00  1.04           H  
ATOM   1229 2HG2 VAL A  79       1.695   4.414  -5.647  1.00  1.04           H  
ATOM   1230 3HG2 VAL A  79       1.448   3.514  -7.133  1.00  1.04           H  
ATOM   1231  N   LEU A  80       2.312   7.444  -9.573  1.00  1.03           N  
ATOM   1232  CA  LEU A  80       2.849   8.602 -10.253  1.00  1.03           C  
ATOM   1233  C   LEU A  80       1.810   9.699 -10.359  1.00  1.03           C  
ATOM   1234  O   LEU A  80       2.133  10.866 -10.156  1.00  1.03           O  
ATOM   1235  CB  LEU A  80       3.360   8.201 -11.637  1.00  1.03           C  
ATOM   1236  CG  LEU A  80       4.603   7.338 -11.626  1.00  1.03           C  
ATOM   1237  CD1 LEU A  80       4.873   6.837 -13.032  1.00  1.03           C  
ATOM   1238  CD2 LEU A  80       5.761   8.161 -11.090  1.00  1.03           C  
ATOM   1239  H   LEU A  80       2.246   6.555 -10.073  1.00  1.03           H  
ATOM   1240  HA  LEU A  80       3.688   8.980  -9.675  1.00  1.03           H  
ATOM   1241 1HB  LEU A  80       2.586   7.637 -12.138  1.00  1.03           H  
ATOM   1242 2HB  LEU A  80       3.563   9.092 -12.212  1.00  1.03           H  
ATOM   1243  HG  LEU A  80       4.447   6.475 -10.982  1.00  1.03           H  
ATOM   1244 1HD1 LEU A  80       5.762   6.209 -13.031  1.00  1.03           H  
ATOM   1245 2HD1 LEU A  80       4.019   6.255 -13.373  1.00  1.03           H  
ATOM   1246 3HD1 LEU A  80       5.025   7.685 -13.696  1.00  1.03           H  
ATOM   1247 1HD2 LEU A  80       6.659   7.555 -11.075  1.00  1.03           H  
ATOM   1248 2HD2 LEU A  80       5.920   9.029 -11.730  1.00  1.03           H  
ATOM   1249 3HD2 LEU A  80       5.531   8.494 -10.083  1.00  1.03           H  
ATOM   1250  N   GLN A  81       0.549   9.338 -10.616  1.00  1.02           N  
ATOM   1251  CA  GLN A  81      -0.504  10.343 -10.714  1.00  1.02           C  
ATOM   1252  C   GLN A  81      -0.604  11.099  -9.401  1.00  1.02           C  
ATOM   1253  O   GLN A  81      -0.685  12.328  -9.383  1.00  1.02           O  
ATOM   1254  CB  GLN A  81      -1.862   9.706 -11.015  1.00  1.02           C  
ATOM   1255  CG  GLN A  81      -2.974  10.709 -11.307  1.00  1.02           C  
ATOM   1256  CD  GLN A  81      -4.284  10.029 -11.679  1.00  1.02           C  
ATOM   1257  OE1 GLN A  81      -4.315   8.902 -12.200  1.00  1.02           O  
ATOM   1258  NE2 GLN A  81      -5.375  10.715 -11.412  1.00  1.02           N  
ATOM   1259  H   GLN A  81       0.333   8.358 -10.796  1.00  1.02           H  
ATOM   1260  HA  GLN A  81      -0.251  11.049 -11.503  1.00  1.02           H  
ATOM   1261 1HB  GLN A  81      -1.782   8.986 -11.800  1.00  1.02           H  
ATOM   1262 2HB  GLN A  81      -2.180   9.154 -10.133  1.00  1.02           H  
ATOM   1263 1HG  GLN A  81      -3.145  11.310 -10.413  1.00  1.02           H  
ATOM   1264 2HG  GLN A  81      -2.670  11.352 -12.137  1.00  1.02           H  
ATOM   1265 1HE2 GLN A  81      -6.289  10.329 -11.612  1.00  1.02           H  
ATOM   1266 2HE2 GLN A  81      -5.298  11.621 -11.008  1.00  1.02           H  
ATOM   1267  N   ILE A  82      -0.546  10.373  -8.279  1.00  1.02           N  
ATOM   1268  CA  ILE A  82      -0.632  11.025  -6.981  1.00  1.02           C  
ATOM   1269  C   ILE A  82       0.529  11.979  -6.807  1.00  1.02           C  
ATOM   1270  O   ILE A  82       0.335  13.112  -6.369  1.00  1.02           O  
ATOM   1271  CB  ILE A  82      -0.615  10.034  -5.803  1.00  1.02           C  
ATOM   1272  CG1 ILE A  82      -1.857   9.204  -5.776  1.00  1.02           C  
ATOM   1273  CG2 ILE A  82      -0.508  10.824  -4.481  1.00  1.02           C  
ATOM   1274  CD1 ILE A  82      -1.747   8.036  -4.851  1.00  1.02           C  
ATOM   1275  H   ILE A  82      -0.471   9.354  -8.340  1.00  1.02           H  
ATOM   1276  HA  ILE A  82      -1.559  11.597  -6.940  1.00  1.02           H  
ATOM   1277  HB  ILE A  82       0.237   9.359  -5.903  1.00  1.02           H  
ATOM   1278 1HG1 ILE A  82      -2.675   9.827  -5.443  1.00  1.02           H  
ATOM   1279 2HG1 ILE A  82      -2.071   8.839  -6.783  1.00  1.02           H  
ATOM   1280 1HG2 ILE A  82      -0.490  10.133  -3.646  1.00  1.02           H  
ATOM   1281 2HG2 ILE A  82       0.408  11.417  -4.479  1.00  1.02           H  
ATOM   1282 3HG2 ILE A  82      -1.365  11.487  -4.380  1.00  1.02           H  
ATOM   1283 1HD1 ILE A  82      -2.672   7.457  -4.857  1.00  1.02           H  
ATOM   1284 2HD1 ILE A  82      -0.927   7.430  -5.199  1.00  1.02           H  
ATOM   1285 3HD1 ILE A  82      -1.539   8.368  -3.857  1.00  1.02           H  
ATOM   1286  N   ILE A  83       1.735  11.530  -7.161  1.00  1.01           N  
ATOM   1287  CA  ILE A  83       2.909  12.375  -7.005  1.00  1.01           C  
ATOM   1288  C   ILE A  83       2.822  13.628  -7.863  1.00  1.01           C  
ATOM   1289  O   ILE A  83       2.974  14.743  -7.352  1.00  1.01           O  
ATOM   1290  CB  ILE A  83       4.182  11.607  -7.415  1.00  1.01           C  
ATOM   1291  CG1 ILE A  83       4.458  10.481  -6.410  1.00  1.01           C  
ATOM   1292  CG2 ILE A  83       5.368  12.568  -7.527  1.00  1.01           C  
ATOM   1293  CD1 ILE A  83       5.494   9.487  -6.887  1.00  1.01           C  
ATOM   1294  H   ILE A  83       1.832  10.576  -7.514  1.00  1.01           H  
ATOM   1295  HA  ILE A  83       2.991  12.666  -5.963  1.00  1.01           H  
ATOM   1296  HB  ILE A  83       4.019  11.138  -8.381  1.00  1.01           H  
ATOM   1297 1HG1 ILE A  83       4.802  10.920  -5.477  1.00  1.01           H  
ATOM   1298 2HG1 ILE A  83       3.529   9.944  -6.218  1.00  1.01           H  
ATOM   1299 1HG2 ILE A  83       6.254  12.015  -7.832  1.00  1.01           H  
ATOM   1300 2HG2 ILE A  83       5.154  13.338  -8.267  1.00  1.01           H  
ATOM   1301 3HG2 ILE A  83       5.547  13.038  -6.560  1.00  1.01           H  
ATOM   1302 1HD1 ILE A  83       5.638   8.719  -6.130  1.00  1.01           H  
ATOM   1303 2HD1 ILE A  83       5.150   9.027  -7.803  1.00  1.01           H  
ATOM   1304 3HD1 ILE A  83       6.436  10.000  -7.069  1.00  1.01           H  
ATOM   1305  N   PHE A  84       2.517  13.473  -9.143  1.00  1.00           N  
ATOM   1306  CA  PHE A  84       2.483  14.622 -10.028  1.00  1.00           C  
ATOM   1307  C   PHE A  84       1.424  15.626  -9.629  1.00  1.00           C  
ATOM   1308  O   PHE A  84       1.666  16.831  -9.654  1.00  1.00           O  
ATOM   1309  CB  PHE A  84       2.269  14.167 -11.454  1.00  1.00           C  
ATOM   1310  CG  PHE A  84       3.499  13.641 -12.088  1.00  1.00           C  
ATOM   1311  CD1 PHE A  84       3.596  12.329 -12.466  1.00  1.00           C  
ATOM   1312  CD2 PHE A  84       4.575  14.476 -12.306  1.00  1.00           C  
ATOM   1313  CE1 PHE A  84       4.742  11.837 -13.053  1.00  1.00           C  
ATOM   1314  CE2 PHE A  84       5.726  14.001 -12.893  1.00  1.00           C  
ATOM   1315  CZ  PHE A  84       5.810  12.673 -13.269  1.00  1.00           C  
ATOM   1316  H   PHE A  84       2.348  12.540  -9.510  1.00  1.00           H  
ATOM   1317  HA  PHE A  84       3.452  15.118  -9.974  1.00  1.00           H  
ATOM   1318 1HB  PHE A  84       1.503  13.385 -11.480  1.00  1.00           H  
ATOM   1319 2HB  PHE A  84       1.921  14.983 -12.020  1.00  1.00           H  
ATOM   1320  HD1 PHE A  84       2.752  11.680 -12.293  1.00  1.00           H  
ATOM   1321  HD2 PHE A  84       4.504  15.523 -12.007  1.00  1.00           H  
ATOM   1322  HE1 PHE A  84       4.801  10.791 -13.348  1.00  1.00           H  
ATOM   1323  HE2 PHE A  84       6.569  14.670 -13.061  1.00  1.00           H  
ATOM   1324  HZ  PHE A  84       6.719  12.292 -13.733  1.00  1.00           H  
ATOM   1325  N   VAL A  85       0.273  15.132  -9.203  1.00  1.00           N  
ATOM   1326  CA  VAL A  85      -0.806  15.974  -8.738  1.00  1.00           C  
ATOM   1327  C   VAL A  85      -0.457  16.654  -7.405  1.00  1.00           C  
ATOM   1328  O   VAL A  85      -0.778  17.830  -7.198  1.00  1.00           O  
ATOM   1329  CB  VAL A  85      -2.092  15.152  -8.626  1.00  1.00           C  
ATOM   1330  CG1 VAL A  85      -3.122  15.943  -7.990  1.00  1.00           C  
ATOM   1331  CG2 VAL A  85      -2.560  14.755 -10.025  1.00  1.00           C  
ATOM   1332  H   VAL A  85       0.121  14.123  -9.208  1.00  1.00           H  
ATOM   1333  HA  VAL A  85      -0.973  16.751  -9.484  1.00  1.00           H  
ATOM   1334  HB  VAL A  85      -1.900  14.264  -8.016  1.00  1.00           H  
ATOM   1335 1HG1 VAL A  85      -4.013  15.347  -7.919  1.00  1.00           H  
ATOM   1336 2HG1 VAL A  85      -2.782  16.224  -7.005  1.00  1.00           H  
ATOM   1337 3HG1 VAL A  85      -3.322  16.825  -8.585  1.00  1.00           H  
ATOM   1338 1HG2 VAL A  85      -3.470  14.169  -9.946  1.00  1.00           H  
ATOM   1339 2HG2 VAL A  85      -2.756  15.658 -10.609  1.00  1.00           H  
ATOM   1340 3HG2 VAL A  85      -1.797  14.167 -10.524  1.00  1.00           H  
ATOM   1341  N   SER A  86       0.174  15.911  -6.483  1.00  1.00           N  
ATOM   1342  CA  SER A  86       0.555  16.472  -5.193  1.00  1.00           C  
ATOM   1343  C   SER A  86       1.662  17.530  -5.278  1.00  1.00           C  
ATOM   1344  O   SER A  86       1.710  18.428  -4.435  1.00  1.00           O  
ATOM   1345  CB  SER A  86       1.038  15.371  -4.273  1.00  1.00           C  
ATOM   1346  OG  SER A  86       2.285  14.867  -4.691  1.00  1.00           O  
ATOM   1347  H   SER A  86       0.395  14.935  -6.669  1.00  1.00           H  
ATOM   1348  HA  SER A  86      -0.328  16.934  -4.753  1.00  1.00           H  
ATOM   1349 1HB  SER A  86       1.118  15.749  -3.271  1.00  1.00           H  
ATOM   1350 2HB  SER A  86       0.306  14.569  -4.271  1.00  1.00           H  
ATOM   1351  HG  SER A  86       2.275  14.872  -5.671  1.00  1.00           H  
ATOM   1352  N   VAL A  87       2.513  17.488  -6.307  1.00  1.01           N  
ATOM   1353  CA  VAL A  87       3.584  18.476  -6.366  1.00  1.01           C  
ATOM   1354  C   VAL A  87       3.085  19.925  -6.389  1.00  1.01           C  
ATOM   1355  O   VAL A  87       3.536  20.695  -5.548  1.00  1.01           O  
ATOM   1356  CB  VAL A  87       4.609  18.164  -7.477  1.00  1.01           C  
ATOM   1357  CG1 VAL A  87       5.534  19.365  -7.667  1.00  1.01           C  
ATOM   1358  CG2 VAL A  87       5.452  16.971  -7.032  1.00  1.01           C  
ATOM   1359  H   VAL A  87       2.464  16.725  -6.985  1.00  1.01           H  
ATOM   1360  HA  VAL A  87       4.155  18.363  -5.444  1.00  1.01           H  
ATOM   1361  HB  VAL A  87       4.117  17.910  -8.401  1.00  1.01           H  
ATOM   1362 1HG1 VAL A  87       6.278  19.138  -8.429  1.00  1.01           H  
ATOM   1363 2HG1 VAL A  87       4.951  20.228  -7.982  1.00  1.01           H  
ATOM   1364 3HG1 VAL A  87       6.036  19.593  -6.727  1.00  1.01           H  
ATOM   1365 1HG2 VAL A  87       6.190  16.740  -7.797  1.00  1.01           H  
ATOM   1366 2HG2 VAL A  87       5.957  17.217  -6.098  1.00  1.01           H  
ATOM   1367 3HG2 VAL A  87       4.822  16.115  -6.875  1.00  1.01           H  
ATOM   1368  N   PRO A  88       2.179  20.358  -7.287  1.00  1.02           N  
ATOM   1369  CA  PRO A  88       1.568  21.674  -7.261  1.00  1.02           C  
ATOM   1370  C   PRO A  88       1.001  22.045  -5.889  1.00  1.02           C  
ATOM   1371  O   PRO A  88       1.063  23.208  -5.486  1.00  1.02           O  
ATOM   1372  CB  PRO A  88       0.472  21.516  -8.299  1.00  1.02           C  
ATOM   1373  CG  PRO A  88       1.024  20.531  -9.277  1.00  1.02           C  
ATOM   1374  CD  PRO A  88       1.787  19.556  -8.452  1.00  1.02           C  
ATOM   1375  HA  PRO A  88       2.293  22.421  -7.586  1.00  1.02           H  
ATOM   1376 1HB  PRO A  88      -0.436  21.161  -7.826  1.00  1.02           H  
ATOM   1377 2HB  PRO A  88       0.245  22.475  -8.751  1.00  1.02           H  
ATOM   1378 1HG  PRO A  88       0.199  20.044  -9.827  1.00  1.02           H  
ATOM   1379 2HG  PRO A  88       1.653  21.029 -10.019  1.00  1.02           H  
ATOM   1380 1HD  PRO A  88       1.163  18.746  -8.182  1.00  1.02           H  
ATOM   1381 2HD  PRO A  88       2.625  19.252  -9.042  1.00  1.02           H  
ATOM   1382  N   THR A  89       0.492  21.066  -5.134  1.00  1.04           N  
ATOM   1383  CA  THR A  89      -0.025  21.367  -3.802  1.00  1.04           C  
ATOM   1384  C   THR A  89       1.111  21.803  -2.910  1.00  1.04           C  
ATOM   1385  O   THR A  89       0.996  22.768  -2.147  1.00  1.04           O  
ATOM   1386  CB  THR A  89      -0.746  20.170  -3.155  1.00  1.04           C  
ATOM   1387  OG1 THR A  89      -1.861  19.808  -3.934  1.00  1.04           O  
ATOM   1388  CG2 THR A  89      -1.185  20.502  -1.818  1.00  1.04           C  
ATOM   1389  H   THR A  89       0.470  20.108  -5.468  1.00  1.04           H  
ATOM   1390  HA  THR A  89      -0.727  22.199  -3.878  1.00  1.04           H  
ATOM   1391  HB  THR A  89      -0.078  19.322  -3.088  1.00  1.04           H  
ATOM   1392  HG1 THR A  89      -1.540  19.310  -4.706  1.00  1.04           H  
ATOM   1393 1HG2 THR A  89      -1.694  19.672  -1.384  1.00  1.04           H  
ATOM   1394 2HG2 THR A  89      -0.304  20.737  -1.239  1.00  1.04           H  
ATOM   1395 3HG2 THR A  89      -1.854  21.348  -1.861  1.00  1.04           H  
ATOM   1396  N   LEU A  90       2.220  21.092  -3.023  1.00  1.05           N  
ATOM   1397  CA  LEU A  90       3.361  21.378  -2.192  1.00  1.05           C  
ATOM   1398  C   LEU A  90       4.046  22.664  -2.652  1.00  1.05           C  
ATOM   1399  O   LEU A  90       4.572  23.416  -1.825  1.00  1.05           O  
ATOM   1400  CB  LEU A  90       4.294  20.176  -2.216  1.00  1.05           C  
ATOM   1401  CG  LEU A  90       3.628  18.935  -1.619  1.00  1.05           C  
ATOM   1402  CD1 LEU A  90       4.590  17.765  -1.649  1.00  1.05           C  
ATOM   1403  CD2 LEU A  90       3.110  19.268  -0.253  1.00  1.05           C  
ATOM   1404  H   LEU A  90       2.245  20.308  -3.680  1.00  1.05           H  
ATOM   1405  HA  LEU A  90       3.015  21.521  -1.171  1.00  1.05           H  
ATOM   1406 1HB  LEU A  90       4.565  19.959  -3.250  1.00  1.05           H  
ATOM   1407 2HB  LEU A  90       5.192  20.401  -1.649  1.00  1.05           H  
ATOM   1408  HG  LEU A  90       2.782  18.656  -2.235  1.00  1.05           H  
ATOM   1409 1HD1 LEU A  90       4.099  16.880  -1.248  1.00  1.05           H  
ATOM   1410 2HD1 LEU A  90       4.895  17.576  -2.679  1.00  1.05           H  
ATOM   1411 3HD1 LEU A  90       5.465  17.997  -1.045  1.00  1.05           H  
ATOM   1412 1HD2 LEU A  90       2.612  18.387   0.143  1.00  1.05           H  
ATOM   1413 2HD2 LEU A  90       3.934  19.559   0.389  1.00  1.05           H  
ATOM   1414 3HD2 LEU A  90       2.398  20.090  -0.319  1.00  1.05           H  
ATOM   1415  N   LEU A  91       4.002  22.955  -3.959  1.00  1.07           N  
ATOM   1416  CA  LEU A  91       4.578  24.204  -4.442  1.00  1.07           C  
ATOM   1417  C   LEU A  91       3.772  25.364  -3.857  1.00  1.07           C  
ATOM   1418  O   LEU A  91       4.346  26.347  -3.377  1.00  1.07           O  
ATOM   1419  CB  LEU A  91       4.556  24.262  -5.974  1.00  1.07           C  
ATOM   1420  CG  LEU A  91       5.484  23.260  -6.687  1.00  1.07           C  
ATOM   1421  CD1 LEU A  91       5.245  23.315  -8.197  1.00  1.07           C  
ATOM   1422  CD2 LEU A  91       6.918  23.579  -6.345  1.00  1.07           C  
ATOM   1423  H   LEU A  91       3.590  22.287  -4.608  1.00  1.07           H  
ATOM   1424  HA  LEU A  91       5.607  24.279  -4.096  1.00  1.07           H  
ATOM   1425 1HB  LEU A  91       3.540  24.074  -6.307  1.00  1.07           H  
ATOM   1426 2HB  LEU A  91       4.839  25.267  -6.287  1.00  1.07           H  
ATOM   1427  HG  LEU A  91       5.257  22.258  -6.348  1.00  1.07           H  
ATOM   1428 1HD1 LEU A  91       5.898  22.595  -8.690  1.00  1.07           H  
ATOM   1429 2HD1 LEU A  91       4.222  23.075  -8.422  1.00  1.07           H  
ATOM   1430 3HD1 LEU A  91       5.467  24.316  -8.562  1.00  1.07           H  
ATOM   1431 1HD2 LEU A  91       7.575  22.862  -6.838  1.00  1.07           H  
ATOM   1432 2HD2 LEU A  91       7.158  24.589  -6.685  1.00  1.07           H  
ATOM   1433 3HD2 LEU A  91       7.055  23.517  -5.266  1.00  1.07           H  
ATOM   1434  N   TYR A  92       2.443  25.205  -3.813  1.00  1.10           N  
ATOM   1435  CA  TYR A  92       1.579  26.197  -3.195  1.00  1.10           C  
ATOM   1436  C   TYR A  92       1.947  26.367  -1.741  1.00  1.10           C  
ATOM   1437  O   TYR A  92       2.131  27.491  -1.278  1.00  1.10           O  
ATOM   1438  CB  TYR A  92       0.090  25.876  -3.352  1.00  1.10           C  
ATOM   1439  CG  TYR A  92      -0.819  26.855  -2.571  1.00  1.10           C  
ATOM   1440  CD1 TYR A  92      -1.031  28.152  -3.033  1.00  1.10           C  
ATOM   1441  CD2 TYR A  92      -1.447  26.439  -1.407  1.00  1.10           C  
ATOM   1442  CE1 TYR A  92      -1.827  29.025  -2.333  1.00  1.10           C  
ATOM   1443  CE2 TYR A  92      -2.269  27.317  -0.705  1.00  1.10           C  
ATOM   1444  CZ  TYR A  92      -2.446  28.614  -1.170  1.00  1.10           C  
ATOM   1445  OH  TYR A  92      -3.230  29.508  -0.489  1.00  1.10           O  
ATOM   1446  H   TYR A  92       2.014  24.384  -4.245  1.00  1.10           H  
ATOM   1447  HA  TYR A  92       1.763  27.149  -3.677  1.00  1.10           H  
ATOM   1448 1HB  TYR A  92      -0.185  25.911  -4.410  1.00  1.10           H  
ATOM   1449 2HB  TYR A  92      -0.108  24.869  -2.999  1.00  1.10           H  
ATOM   1450  HD1 TYR A  92      -0.561  28.482  -3.934  1.00  1.10           H  
ATOM   1451  HD2 TYR A  92      -1.287  25.427  -1.048  1.00  1.10           H  
ATOM   1452  HE1 TYR A  92      -1.972  30.039  -2.697  1.00  1.10           H  
ATOM   1453  HE2 TYR A  92      -2.763  26.994   0.213  1.00  1.10           H  
ATOM   1454  HH  TYR A  92      -3.826  29.036   0.125  1.00  1.10           H  
ATOM   1455  N   LEU A  93       2.050  25.257  -1.007  1.00  1.14           N  
ATOM   1456  CA  LEU A  93       2.376  25.350   0.404  1.00  1.14           C  
ATOM   1457  C   LEU A  93       3.683  26.106   0.596  1.00  1.14           C  
ATOM   1458  O   LEU A  93       3.791  26.935   1.500  1.00  1.14           O  
ATOM   1459  CB  LEU A  93       2.509  23.973   1.036  1.00  1.14           C  
ATOM   1460  CG  LEU A  93       2.722  23.989   2.544  1.00  1.14           C  
ATOM   1461  CD1 LEU A  93       1.516  24.716   3.212  1.00  1.14           C  
ATOM   1462  CD2 LEU A  93       2.836  22.544   3.058  1.00  1.14           C  
ATOM   1463  H   LEU A  93       1.875  24.347  -1.433  1.00  1.14           H  
ATOM   1464  HA  LEU A  93       1.580  25.894   0.906  1.00  1.14           H  
ATOM   1465 1HB  LEU A  93       1.681  23.371   0.782  1.00  1.14           H  
ATOM   1466 2HB  LEU A  93       3.393  23.501   0.604  1.00  1.14           H  
ATOM   1467  HG  LEU A  93       3.628  24.537   2.776  1.00  1.14           H  
ATOM   1468 1HD1 LEU A  93       1.645  24.741   4.276  1.00  1.14           H  
ATOM   1469 2HD1 LEU A  93       1.450  25.737   2.835  1.00  1.14           H  
ATOM   1470 3HD1 LEU A  93       0.606  24.195   2.993  1.00  1.14           H  
ATOM   1471 1HD2 LEU A  93       2.989  22.554   4.133  1.00  1.14           H  
ATOM   1472 2HD2 LEU A  93       1.923  21.991   2.827  1.00  1.14           H  
ATOM   1473 3HD2 LEU A  93       3.684  22.058   2.576  1.00  1.14           H  
ATOM   1474  N   ALA A  94       4.686  25.832  -0.252  1.00  1.18           N  
ATOM   1475  CA  ALA A  94       5.949  26.537  -0.133  1.00  1.18           C  
ATOM   1476  C   ALA A  94       5.737  28.032  -0.304  1.00  1.18           C  
ATOM   1477  O   ALA A  94       6.248  28.815   0.494  1.00  1.18           O  
ATOM   1478  CB  ALA A  94       6.941  26.041  -1.171  1.00  1.18           C  
ATOM   1479  H   ALA A  94       4.566  25.118  -0.971  1.00  1.18           H  
ATOM   1480  HA  ALA A  94       6.348  26.356   0.864  1.00  1.18           H  
ATOM   1481 1HB  ALA A  94       7.884  26.567  -1.053  1.00  1.18           H  
ATOM   1482 2HB  ALA A  94       7.098  24.972  -1.037  1.00  1.18           H  
ATOM   1483 3HB  ALA A  94       6.548  26.224  -2.167  1.00  1.18           H  
ATOM   1484  N   HIS A  95       4.892  28.423  -1.266  1.00  1.23           N  
ATOM   1485  CA  HIS A  95       4.629  29.839  -1.492  1.00  1.23           C  
ATOM   1486  C   HIS A  95       3.896  30.439  -0.305  1.00  1.23           C  
ATOM   1487  O   HIS A  95       4.176  31.571   0.101  1.00  1.23           O  
ATOM   1488  CB  HIS A  95       3.863  30.065  -2.792  1.00  1.23           C  
ATOM   1489  CG  HIS A  95       4.711  29.786  -4.005  1.00  1.23           C  
ATOM   1490  ND1 HIS A  95       4.314  30.099  -5.292  1.00  1.23           N  
ATOM   1491  CD2 HIS A  95       5.922  29.197  -4.116  1.00  1.23           C  
ATOM   1492  CE1 HIS A  95       5.255  29.718  -6.141  1.00  1.23           C  
ATOM   1493  NE2 HIS A  95       6.242  29.168  -5.453  1.00  1.23           N  
ATOM   1494  H   HIS A  95       4.476  27.725  -1.886  1.00  1.23           H  
ATOM   1495  HA  HIS A  95       5.571  30.366  -1.587  1.00  1.23           H  
ATOM   1496 1HB  HIS A  95       2.992  29.410  -2.820  1.00  1.23           H  
ATOM   1497 2HB  HIS A  95       3.505  31.092  -2.840  1.00  1.23           H  
ATOM   1498  HD1 HIS A  95       3.435  30.540  -5.567  1.00  1.23           H  
ATOM   1499  HD2 HIS A  95       6.608  28.779  -3.381  1.00  1.23           H  
ATOM   1500  HE1 HIS A  95       5.128  29.880  -7.211  1.00  1.23           H  
ATOM   1501  N   VAL A  96       2.984  29.680   0.294  1.00  1.28           N  
ATOM   1502  CA  VAL A  96       2.296  30.181   1.468  1.00  1.28           C  
ATOM   1503  C   VAL A  96       3.293  30.439   2.560  1.00  1.28           C  
ATOM   1504  O   VAL A  96       3.264  31.490   3.198  1.00  1.28           O  
ATOM   1505  CB  VAL A  96       1.286  29.183   2.016  1.00  1.28           C  
ATOM   1506  CG1 VAL A  96       0.817  29.671   3.326  1.00  1.28           C  
ATOM   1507  CG2 VAL A  96       0.128  29.034   1.083  1.00  1.28           C  
ATOM   1508  H   VAL A  96       2.768  28.757  -0.085  1.00  1.28           H  
ATOM   1509  HA  VAL A  96       1.791  31.108   1.226  1.00  1.28           H  
ATOM   1510  HB  VAL A  96       1.769  28.223   2.164  1.00  1.28           H  
ATOM   1511 1HG1 VAL A  96       0.142  28.965   3.709  1.00  1.28           H  
ATOM   1512 2HG1 VAL A  96       1.657  29.767   4.008  1.00  1.28           H  
ATOM   1513 3HG1 VAL A  96       0.326  30.638   3.212  1.00  1.28           H  
ATOM   1514 1HG2 VAL A  96      -0.575  28.322   1.503  1.00  1.28           H  
ATOM   1515 2HG2 VAL A  96      -0.365  29.995   0.951  1.00  1.28           H  
ATOM   1516 3HG2 VAL A  96       0.480  28.674   0.123  1.00  1.28           H  
ATOM   1517  N   PHE A  97       4.188  29.486   2.777  1.00  1.32           N  
ATOM   1518  CA  PHE A  97       5.190  29.634   3.805  1.00  1.32           C  
ATOM   1519  C   PHE A  97       6.094  30.816   3.513  1.00  1.32           C  
ATOM   1520  O   PHE A  97       6.459  31.559   4.423  1.00  1.32           O  
ATOM   1521  CB  PHE A  97       5.954  28.334   3.987  1.00  1.32           C  
ATOM   1522  CG  PHE A  97       5.105  27.320   4.715  1.00  1.32           C  
ATOM   1523  CD1 PHE A  97       3.970  27.743   5.410  1.00  1.32           C  
ATOM   1524  CD2 PHE A  97       5.424  25.975   4.728  1.00  1.32           C  
ATOM   1525  CE1 PHE A  97       3.183  26.850   6.096  1.00  1.32           C  
ATOM   1526  CE2 PHE A  97       4.636  25.074   5.424  1.00  1.32           C  
ATOM   1527  CZ  PHE A  97       3.516  25.517   6.109  1.00  1.32           C  
ATOM   1528  H   PHE A  97       4.161  28.632   2.218  1.00  1.32           H  
ATOM   1529  HA  PHE A  97       4.680  29.837   4.743  1.00  1.32           H  
ATOM   1530 1HB  PHE A  97       6.225  27.926   3.012  1.00  1.32           H  
ATOM   1531 2HB  PHE A  97       6.867  28.505   4.551  1.00  1.32           H  
ATOM   1532  HD1 PHE A  97       3.705  28.800   5.408  1.00  1.32           H  
ATOM   1533  HD2 PHE A  97       6.305  25.631   4.188  1.00  1.32           H  
ATOM   1534  HE1 PHE A  97       2.299  27.200   6.632  1.00  1.32           H  
ATOM   1535  HE2 PHE A  97       4.894  24.018   5.428  1.00  1.32           H  
ATOM   1536  HZ  PHE A  97       2.893  24.816   6.653  1.00  1.32           H  
ATOM   1537  N   TYR A  98       6.441  31.036   2.247  1.00  1.35           N  
ATOM   1538  CA  TYR A  98       7.290  32.171   1.937  1.00  1.35           C  
ATOM   1539  C   TYR A  98       6.567  33.459   2.337  1.00  1.35           C  
ATOM   1540  O   TYR A  98       7.167  34.350   2.946  1.00  1.35           O  
ATOM   1541  CB  TYR A  98       7.626  32.192   0.446  1.00  1.35           C  
ATOM   1542  CG  TYR A  98       8.462  30.999   0.003  1.00  1.35           C  
ATOM   1543  CD1 TYR A  98       8.438  30.581  -1.327  1.00  1.35           C  
ATOM   1544  CD2 TYR A  98       9.223  30.305   0.930  1.00  1.35           C  
ATOM   1545  CE1 TYR A  98       9.173  29.483  -1.721  1.00  1.35           C  
ATOM   1546  CE2 TYR A  98       9.958  29.206   0.532  1.00  1.35           C  
ATOM   1547  CZ  TYR A  98       9.935  28.795  -0.785  1.00  1.35           C  
ATOM   1548  OH  TYR A  98      10.675  27.698  -1.174  1.00  1.35           O  
ATOM   1549  H   TYR A  98       6.148  30.392   1.515  1.00  1.35           H  
ATOM   1550  HA  TYR A  98       8.208  32.100   2.516  1.00  1.35           H  
ATOM   1551 1HB  TYR A  98       6.705  32.197  -0.134  1.00  1.35           H  
ATOM   1552 2HB  TYR A  98       8.171  33.102   0.206  1.00  1.35           H  
ATOM   1553  HD1 TYR A  98       7.835  31.120  -2.057  1.00  1.35           H  
ATOM   1554  HD2 TYR A  98       9.236  30.623   1.971  1.00  1.35           H  
ATOM   1555  HE1 TYR A  98       9.151  29.158  -2.761  1.00  1.35           H  
ATOM   1556  HE2 TYR A  98      10.554  28.659   1.258  1.00  1.35           H  
ATOM   1557  HH  TYR A  98      10.517  27.520  -2.103  1.00  1.35           H  
ATOM   1558  N   VAL A  99       5.261  33.530   2.064  1.00  1.37           N  
ATOM   1559  CA  VAL A  99       4.488  34.709   2.427  1.00  1.37           C  
ATOM   1560  C   VAL A  99       4.360  34.847   3.940  1.00  1.37           C  
ATOM   1561  O   VAL A  99       4.473  35.957   4.464  1.00  1.37           O  
ATOM   1562  CB  VAL A  99       3.103  34.717   1.777  1.00  1.37           C  
ATOM   1563  CG1 VAL A  99       2.302  35.878   2.335  1.00  1.37           C  
ATOM   1564  CG2 VAL A  99       3.258  34.873   0.277  1.00  1.37           C  
ATOM   1565  H   VAL A  99       4.810  32.764   1.560  1.00  1.37           H  
ATOM   1566  HA  VAL A  99       5.019  35.582   2.052  1.00  1.37           H  
ATOM   1567  HB  VAL A  99       2.579  33.786   2.011  1.00  1.37           H  
ATOM   1568 1HG1 VAL A  99       1.309  35.903   1.882  1.00  1.37           H  
ATOM   1569 2HG1 VAL A  99       2.214  35.767   3.405  1.00  1.37           H  
ATOM   1570 3HG1 VAL A  99       2.827  36.798   2.114  1.00  1.37           H  
ATOM   1571 1HG2 VAL A  99       2.283  34.892  -0.186  1.00  1.37           H  
ATOM   1572 2HG2 VAL A  99       3.778  35.805   0.064  1.00  1.37           H  
ATOM   1573 3HG2 VAL A  99       3.833  34.038  -0.118  1.00  1.37           H  
ATOM   1574  N   MET A 100       4.112  33.738   4.649  1.00  1.37           N  
ATOM   1575  CA  MET A 100       3.993  33.801   6.102  1.00  1.37           C  
ATOM   1576  C   MET A 100       5.309  34.287   6.712  1.00  1.37           C  
ATOM   1577  O   MET A 100       5.305  35.072   7.658  1.00  1.37           O  
ATOM   1578  CB  MET A 100       3.653  32.424   6.680  1.00  1.37           C  
ATOM   1579  CG  MET A 100       2.238  31.881   6.372  1.00  1.37           C  
ATOM   1580  SD  MET A 100       0.925  32.904   7.002  1.00  1.37           S  
ATOM   1581  CE  MET A 100       1.210  32.785   8.752  1.00  1.37           C  
ATOM   1582  H   MET A 100       4.002  32.849   4.165  1.00  1.37           H  
ATOM   1583  HA  MET A 100       3.209  34.511   6.363  1.00  1.37           H  
ATOM   1584 1HB  MET A 100       4.369  31.698   6.300  1.00  1.37           H  
ATOM   1585 2HB  MET A 100       3.769  32.453   7.763  1.00  1.37           H  
ATOM   1586 1HG  MET A 100       2.114  31.817   5.303  1.00  1.37           H  
ATOM   1587 2HG  MET A 100       2.129  30.876   6.784  1.00  1.37           H  
ATOM   1588 1HE  MET A 100       0.466  33.385   9.280  1.00  1.37           H  
ATOM   1589 2HE  MET A 100       1.135  31.745   9.069  1.00  1.37           H  
ATOM   1590 3HE  MET A 100       2.207  33.168   8.982  1.00  1.37           H  
ATOM   1591  N   ARG A 101       6.441  33.868   6.141  1.00  1.34           N  
ATOM   1592  CA  ARG A 101       7.735  34.321   6.635  1.00  1.34           C  
ATOM   1593  C   ARG A 101       7.878  35.821   6.398  1.00  1.34           C  
ATOM   1594  O   ARG A 101       8.388  36.547   7.254  1.00  1.34           O  
ATOM   1595  CB  ARG A 101       8.861  33.563   5.951  1.00  1.34           C  
ATOM   1596  CG  ARG A 101       8.989  32.093   6.365  1.00  1.34           C  
ATOM   1597  CD  ARG A 101       9.976  31.370   5.518  1.00  1.34           C  
ATOM   1598  NE  ARG A 101      10.077  29.961   5.870  1.00  1.34           N  
ATOM   1599  CZ  ARG A 101      10.731  29.035   5.140  1.00  1.34           C  
ATOM   1600  NH1 ARG A 101      11.337  29.383   4.025  1.00  1.34           N  
ATOM   1601  NH2 ARG A 101      10.765  27.777   5.543  1.00  1.34           N  
ATOM   1602  H   ARG A 101       6.408  33.199   5.371  1.00  1.34           H  
ATOM   1603  HA  ARG A 101       7.786  34.128   7.708  1.00  1.34           H  
ATOM   1604 1HB  ARG A 101       8.703  33.582   4.875  1.00  1.34           H  
ATOM   1605 2HB  ARG A 101       9.809  34.056   6.153  1.00  1.34           H  
ATOM   1606 1HG  ARG A 101       9.336  32.048   7.397  1.00  1.34           H  
ATOM   1607 2HG  ARG A 101       8.028  31.598   6.293  1.00  1.34           H  
ATOM   1608 1HD  ARG A 101       9.662  31.437   4.477  1.00  1.34           H  
ATOM   1609 2HD  ARG A 101      10.958  31.823   5.631  1.00  1.34           H  
ATOM   1610  HE  ARG A 101       9.624  29.656   6.722  1.00  1.34           H  
ATOM   1611 1HH1 ARG A 101      11.312  30.345   3.717  1.00  1.34           H  
ATOM   1612 2HH1 ARG A 101      11.828  28.689   3.479  1.00  1.34           H  
ATOM   1613 1HH2 ARG A 101      10.301  27.508   6.401  1.00  1.34           H  
ATOM   1614 2HH2 ARG A 101      11.256  27.084   4.998  1.00  1.34           H  
ATOM   1615  N   LYS A 102       7.388  36.303   5.250  1.00  1.29           N  
ATOM   1616  CA  LYS A 102       7.448  37.730   4.967  1.00  1.29           C  
ATOM   1617  C   LYS A 102       6.565  38.484   5.966  1.00  1.29           C  
ATOM   1618  O   LYS A 102       6.958  39.544   6.454  1.00  1.29           O  
ATOM   1619  CB  LYS A 102       7.070  37.997   3.508  1.00  1.29           C  
ATOM   1620  CG  LYS A 102       8.144  37.488   2.530  1.00  1.29           C  
ATOM   1621  CD  LYS A 102       7.764  37.676   1.077  1.00  1.29           C  
ATOM   1622  CE  LYS A 102       8.802  37.040   0.158  1.00  1.29           C  
ATOM   1623  NZ  LYS A 102       8.443  37.179  -1.288  1.00  1.29           N  
ATOM   1624  H   LYS A 102       7.003  35.664   4.552  1.00  1.29           H  
ATOM   1625  HA  LYS A 102       8.473  38.067   5.109  1.00  1.29           H  
ATOM   1626 1HB  LYS A 102       6.130  37.504   3.272  1.00  1.29           H  
ATOM   1627 2HB  LYS A 102       6.932  39.066   3.347  1.00  1.29           H  
ATOM   1628 1HG  LYS A 102       9.066  38.039   2.714  1.00  1.29           H  
ATOM   1629 2HG  LYS A 102       8.341  36.442   2.716  1.00  1.29           H  
ATOM   1630 1HD  LYS A 102       6.781  37.239   0.887  1.00  1.29           H  
ATOM   1631 2HD  LYS A 102       7.729  38.730   0.865  1.00  1.29           H  
ATOM   1632 1HE  LYS A 102       9.767  37.512   0.330  1.00  1.29           H  
ATOM   1633 2HE  LYS A 102       8.877  35.978   0.401  1.00  1.29           H  
ATOM   1634 1HZ  LYS A 102       9.154  36.738  -1.852  1.00  1.29           H  
ATOM   1635 2HZ  LYS A 102       7.554  36.733  -1.456  1.00  1.29           H  
ATOM   1636 3HZ  LYS A 102       8.382  38.157  -1.537  1.00  1.29           H  
ATOM   1637  N   GLU A 103       5.403  37.913   6.326  1.00  1.23           N  
ATOM   1638  CA  GLU A 103       4.542  38.539   7.332  1.00  1.23           C  
ATOM   1639  C   GLU A 103       5.307  38.684   8.640  1.00  1.23           C  
ATOM   1640  O   GLU A 103       5.304  39.753   9.259  1.00  1.23           O  
ATOM   1641  CB  GLU A 103       3.271  37.711   7.604  1.00  1.23           C  
ATOM   1642  CG  GLU A 103       2.327  38.327   8.663  1.00  1.23           C  
ATOM   1643  CD  GLU A 103       1.077  37.495   8.964  1.00  1.23           C  
ATOM   1644  OE1 GLU A 103       0.931  36.436   8.414  1.00  1.23           O  
ATOM   1645  OE2 GLU A 103       0.268  37.940   9.759  1.00  1.23           O  
ATOM   1646  H   GLU A 103       5.112  37.047   5.872  1.00  1.23           H  
ATOM   1647  HA  GLU A 103       4.260  39.531   6.985  1.00  1.23           H  
ATOM   1648 1HB  GLU A 103       2.717  37.556   6.681  1.00  1.23           H  
ATOM   1649 2HB  GLU A 103       3.548  36.736   7.973  1.00  1.23           H  
ATOM   1650 1HG  GLU A 103       2.896  38.430   9.585  1.00  1.23           H  
ATOM   1651 2HG  GLU A 103       2.026  39.321   8.357  1.00  1.23           H  
ATOM   1652  N   GLU A 104       5.989  37.609   9.057  1.00  1.16           N  
ATOM   1653  CA  GLU A 104       6.737  37.650  10.305  1.00  1.16           C  
ATOM   1654  C   GLU A 104       7.852  38.690  10.258  1.00  1.16           C  
ATOM   1655  O   GLU A 104       8.063  39.413  11.235  1.00  1.16           O  
ATOM   1656  CB  GLU A 104       7.319  36.271  10.647  1.00  1.16           C  
ATOM   1657  CG  GLU A 104       6.282  35.222  11.065  1.00  1.16           C  
ATOM   1658  CD  GLU A 104       6.884  33.856  11.379  1.00  1.16           C  
ATOM   1659  OE1 GLU A 104       8.066  33.676  11.184  1.00  1.16           O  
ATOM   1660  OE2 GLU A 104       6.152  32.997  11.820  1.00  1.16           O  
ATOM   1661  H   GLU A 104       5.948  36.748   8.507  1.00  1.16           H  
ATOM   1662  HA  GLU A 104       6.048  37.930  11.101  1.00  1.16           H  
ATOM   1663 1HB  GLU A 104       7.849  35.881   9.778  1.00  1.16           H  
ATOM   1664 2HB  GLU A 104       8.044  36.371  11.453  1.00  1.16           H  
ATOM   1665 1HG  GLU A 104       5.755  35.584  11.946  1.00  1.16           H  
ATOM   1666 2HG  GLU A 104       5.553  35.116  10.262  1.00  1.16           H  
ATOM   1667  N   LYS A 105       8.533  38.813   9.115  1.00  1.09           N  
ATOM   1668  CA  LYS A 105       9.593  39.808   8.991  1.00  1.09           C  
ATOM   1669  C   LYS A 105       9.022  41.223   9.058  1.00  1.09           C  
ATOM   1670  O   LYS A 105       9.602  42.107   9.701  1.00  1.09           O  
ATOM   1671  CB  LYS A 105      10.371  39.609   7.692  1.00  1.09           C  
ATOM   1672  CG  LYS A 105      11.250  38.362   7.666  1.00  1.09           C  
ATOM   1673  CD  LYS A 105      11.959  38.210   6.327  1.00  1.09           C  
ATOM   1674  CE  LYS A 105      12.818  36.955   6.295  1.00  1.09           C  
ATOM   1675  NZ  LYS A 105      13.501  36.781   4.981  1.00  1.09           N  
ATOM   1676  H   LYS A 105       8.334  38.177   8.341  1.00  1.09           H  
ATOM   1677  HA  LYS A 105      10.281  39.684   9.826  1.00  1.09           H  
ATOM   1678 1HB  LYS A 105       9.665  39.534   6.864  1.00  1.09           H  
ATOM   1679 2HB  LYS A 105      11.002  40.476   7.506  1.00  1.09           H  
ATOM   1680 1HG  LYS A 105      11.996  38.431   8.456  1.00  1.09           H  
ATOM   1681 2HG  LYS A 105      10.636  37.484   7.848  1.00  1.09           H  
ATOM   1682 1HD  LYS A 105      11.212  38.148   5.532  1.00  1.09           H  
ATOM   1683 2HD  LYS A 105      12.588  39.079   6.145  1.00  1.09           H  
ATOM   1684 1HE  LYS A 105      13.570  37.018   7.080  1.00  1.09           H  
ATOM   1685 2HE  LYS A 105      12.183  36.086   6.482  1.00  1.09           H  
ATOM   1686 1HZ  LYS A 105      14.059  35.939   4.999  1.00  1.09           H  
ATOM   1687 2HZ  LYS A 105      12.810  36.710   4.248  1.00  1.09           H  
ATOM   1688 3HZ  LYS A 105      14.099  37.575   4.804  1.00  1.09           H  
ATOM   1689  N   LEU A 106       7.858  41.439   8.433  1.00  1.03           N  
ATOM   1690  CA  LEU A 106       7.225  42.748   8.482  1.00  1.03           C  
ATOM   1691  C   LEU A 106       6.828  43.078   9.913  1.00  1.03           C  
ATOM   1692  O   LEU A 106       7.051  44.200  10.369  1.00  1.03           O  
ATOM   1693  CB  LEU A 106       5.996  42.781   7.560  1.00  1.03           C  
ATOM   1694  CG  LEU A 106       6.292  42.750   6.036  1.00  1.03           C  
ATOM   1695  CD1 LEU A 106       5.000  42.569   5.265  1.00  1.03           C  
ATOM   1696  CD2 LEU A 106       6.962  44.051   5.614  1.00  1.03           C  
ATOM   1697  H   LEU A 106       7.421  40.688   7.899  1.00  1.03           H  
ATOM   1698  HA  LEU A 106       7.940  43.494   8.141  1.00  1.03           H  
ATOM   1699 1HB  LEU A 106       5.387  41.905   7.784  1.00  1.03           H  
ATOM   1700 2HB  LEU A 106       5.409  43.656   7.781  1.00  1.03           H  
ATOM   1701  HG  LEU A 106       6.950  41.916   5.816  1.00  1.03           H  
ATOM   1702 1HD1 LEU A 106       5.216  42.546   4.214  1.00  1.03           H  
ATOM   1703 2HD1 LEU A 106       4.521  41.635   5.561  1.00  1.03           H  
ATOM   1704 3HD1 LEU A 106       4.350  43.395   5.471  1.00  1.03           H  
ATOM   1705 1HD2 LEU A 106       7.172  44.007   4.551  1.00  1.03           H  
ATOM   1706 2HD2 LEU A 106       6.306  44.887   5.815  1.00  1.03           H  
ATOM   1707 3HD2 LEU A 106       7.894  44.177   6.165  1.00  1.03           H  
ATOM   1708  N   ASN A 107       6.307  42.083  10.647  1.00  0.97           N  
ATOM   1709  CA  ASN A 107       5.916  42.284  12.039  1.00  0.97           C  
ATOM   1710  C   ASN A 107       7.127  42.555  12.923  1.00  0.97           C  
ATOM   1711  O   ASN A 107       7.099  43.433  13.785  1.00  0.97           O  
ATOM   1712  CB  ASN A 107       5.158  41.080  12.567  1.00  0.97           C  
ATOM   1713  CG  ASN A 107       3.754  40.976  12.038  1.00  0.97           C  
ATOM   1714  OD1 ASN A 107       3.187  41.961  11.554  1.00  0.97           O  
ATOM   1715  ND2 ASN A 107       3.175  39.810  12.147  1.00  0.97           N  
ATOM   1716  H   ASN A 107       6.144  41.173  10.212  1.00  0.97           H  
ATOM   1717  HA  ASN A 107       5.270  43.160  12.094  1.00  0.97           H  
ATOM   1718 1HB  ASN A 107       5.697  40.174  12.291  1.00  0.97           H  
ATOM   1719 2HB  ASN A 107       5.124  41.121  13.654  1.00  0.97           H  
ATOM   1720 1HD2 ASN A 107       2.228  39.690  11.836  1.00  0.97           H  
ATOM   1721 2HD2 ASN A 107       3.668  39.042  12.551  1.00  0.97           H  
ATOM   1722  N   LYS A 108       8.224  41.838  12.689  1.00  0.92           N  
ATOM   1723  CA  LYS A 108       9.418  42.068  13.483  1.00  0.92           C  
ATOM   1724  C   LYS A 108       9.856  43.507  13.316  1.00  0.92           C  
ATOM   1725  O   LYS A 108      10.082  44.221  14.298  1.00  0.92           O  
ATOM   1726  CB  LYS A 108      10.550  41.131  13.058  1.00  0.92           C  
ATOM   1727  CG  LYS A 108      11.863  41.284  13.852  1.00  0.92           C  
ATOM   1728  CD  LYS A 108      12.923  40.285  13.361  1.00  0.92           C  
ATOM   1729  CE  LYS A 108      14.205  40.352  14.194  1.00  0.92           C  
ATOM   1730  NZ  LYS A 108      14.936  41.644  14.005  1.00  0.92           N  
ATOM   1731  H   LYS A 108       8.218  41.106  11.981  1.00  0.92           H  
ATOM   1732  HA  LYS A 108       9.184  41.900  14.533  1.00  0.92           H  
ATOM   1733 1HB  LYS A 108      10.213  40.098  13.148  1.00  0.92           H  
ATOM   1734 2HB  LYS A 108      10.777  41.301  12.005  1.00  0.92           H  
ATOM   1735 1HG  LYS A 108      12.248  42.303  13.727  1.00  0.92           H  
ATOM   1736 2HG  LYS A 108      11.674  41.115  14.910  1.00  0.92           H  
ATOM   1737 1HD  LYS A 108      12.518  39.274  13.409  1.00  0.92           H  
ATOM   1738 2HD  LYS A 108      13.168  40.510  12.322  1.00  0.92           H  
ATOM   1739 1HE  LYS A 108      13.952  40.242  15.247  1.00  0.92           H  
ATOM   1740 2HE  LYS A 108      14.862  39.533  13.902  1.00  0.92           H  
ATOM   1741 1HZ  LYS A 108      15.768  41.662  14.567  1.00  0.92           H  
ATOM   1742 2HZ  LYS A 108      15.188  41.767  13.042  1.00  0.92           H  
ATOM   1743 3HZ  LYS A 108      14.341  42.436  14.292  1.00  0.92           H  
ATOM   1744  N   LYS A 109       9.926  43.953  12.062  1.00  0.88           N  
ATOM   1745  CA  LYS A 109      10.384  45.297  11.794  1.00  0.88           C  
ATOM   1746  C   LYS A 109       9.395  46.320  12.347  1.00  0.88           C  
ATOM   1747  O   LYS A 109       9.803  47.344  12.897  1.00  0.88           O  
ATOM   1748  CB  LYS A 109      10.591  45.504  10.299  1.00  0.88           C  
ATOM   1749  CG  LYS A 109      11.263  46.826   9.966  1.00  0.88           C  
ATOM   1750  CD  LYS A 109      12.706  46.813  10.476  1.00  0.88           C  
ATOM   1751  CE  LYS A 109      13.474  48.065  10.097  1.00  0.88           C  
ATOM   1752  NZ  LYS A 109      14.882  48.016  10.611  1.00  0.88           N  
ATOM   1753  H   LYS A 109       9.700  43.331  11.283  1.00  0.88           H  
ATOM   1754  HA  LYS A 109      11.339  45.443  12.301  1.00  0.88           H  
ATOM   1755 1HB  LYS A 109      11.199  44.692   9.901  1.00  0.88           H  
ATOM   1756 2HB  LYS A 109       9.622  45.464   9.792  1.00  0.88           H  
ATOM   1757 1HG  LYS A 109      11.247  46.998   8.891  1.00  0.88           H  
ATOM   1758 2HG  LYS A 109      10.732  47.629  10.461  1.00  0.88           H  
ATOM   1759 1HD  LYS A 109      12.700  46.729  11.570  1.00  0.88           H  
ATOM   1760 2HD  LYS A 109      13.228  45.944  10.074  1.00  0.88           H  
ATOM   1761 1HE  LYS A 109      13.493  48.164   9.014  1.00  0.88           H  
ATOM   1762 2HE  LYS A 109      12.973  48.932  10.524  1.00  0.88           H  
ATOM   1763 1HZ  LYS A 109      15.370  48.858  10.351  1.00  0.88           H  
ATOM   1764 2HZ  LYS A 109      14.873  47.930  11.628  1.00  0.88           H  
ATOM   1765 3HZ  LYS A 109      15.356  47.217  10.216  1.00  0.88           H  
ATOM   1766  N   GLU A 110       8.089  46.060  12.223  1.00  0.85           N  
ATOM   1767  CA  GLU A 110       7.116  47.018  12.728  1.00  0.85           C  
ATOM   1768  C   GLU A 110       7.352  47.233  14.216  1.00  0.85           C  
ATOM   1769  O   GLU A 110       7.363  48.371  14.688  1.00  0.85           O  
ATOM   1770  CB  GLU A 110       5.673  46.544  12.502  1.00  0.85           C  
ATOM   1771  CG  GLU A 110       4.614  47.597  12.858  1.00  0.85           C  
ATOM   1772  CD  GLU A 110       3.157  47.162  12.667  1.00  0.85           C  
ATOM   1773  OE1 GLU A 110       2.900  46.037  12.281  1.00  0.85           O  
ATOM   1774  OE2 GLU A 110       2.297  47.970  12.899  1.00  0.85           O  
ATOM   1775  H   GLU A 110       7.766  45.217  11.752  1.00  0.85           H  
ATOM   1776  HA  GLU A 110       7.259  47.968  12.220  1.00  0.85           H  
ATOM   1777 1HB  GLU A 110       5.539  46.252  11.470  1.00  0.85           H  
ATOM   1778 2HB  GLU A 110       5.486  45.660  13.114  1.00  0.85           H  
ATOM   1779 1HG  GLU A 110       4.764  47.913  13.880  1.00  0.85           H  
ATOM   1780 2HG  GLU A 110       4.793  48.451  12.220  1.00  0.85           H  
ATOM   1781  N   GLU A 111       7.581  46.146  14.964  1.00  0.82           N  
ATOM   1782  CA  GLU A 111       7.801  46.291  16.396  1.00  0.82           C  
ATOM   1783  C   GLU A 111       9.099  47.047  16.685  1.00  0.82           C  
ATOM   1784  O   GLU A 111       9.138  47.909  17.568  1.00  0.82           O  
ATOM   1785  CB  GLU A 111       7.845  44.916  17.080  1.00  0.82           C  
ATOM   1786  CG  GLU A 111       6.502  44.136  17.136  1.00  0.82           C  
ATOM   1787  CD  GLU A 111       5.416  44.793  17.975  1.00  0.82           C  
ATOM   1788  OE1 GLU A 111       5.681  45.148  19.097  1.00  0.82           O  
ATOM   1789  OE2 GLU A 111       4.304  44.928  17.484  1.00  0.82           O  
ATOM   1790  H   GLU A 111       7.570  45.217  14.534  1.00  0.82           H  
ATOM   1791  HA  GLU A 111       6.976  46.860  16.814  1.00  0.82           H  
ATOM   1792 1HB  GLU A 111       8.560  44.282  16.551  1.00  0.82           H  
ATOM   1793 2HB  GLU A 111       8.208  45.031  18.101  1.00  0.82           H  
ATOM   1794 1HG  GLU A 111       6.130  44.033  16.118  1.00  0.82           H  
ATOM   1795 2HG  GLU A 111       6.697  43.135  17.519  1.00  0.82           H  
ATOM   1796  N   GLU A 112      10.158  46.801  15.905  1.00  0.80           N  
ATOM   1797  CA  GLU A 112      11.408  47.516  16.163  1.00  0.80           C  
ATOM   1798  C   GLU A 112      11.209  49.016  15.965  1.00  0.80           C  
ATOM   1799  O   GLU A 112      11.713  49.836  16.744  1.00  0.80           O  
ATOM   1800  CB  GLU A 112      12.528  47.032  15.230  1.00  0.80           C  
ATOM   1801  CG  GLU A 112      13.039  45.620  15.491  1.00  0.80           C  
ATOM   1802  CD  GLU A 112      14.088  45.174  14.488  1.00  0.80           C  
ATOM   1803  OE1 GLU A 112      14.411  45.934  13.592  1.00  0.80           O  
ATOM   1804  OE2 GLU A 112      14.565  44.058  14.620  1.00  0.80           O  
ATOM   1805  H   GLU A 112      10.102  46.084  15.177  1.00  0.80           H  
ATOM   1806  HA  GLU A 112      11.702  47.341  17.197  1.00  0.80           H  
ATOM   1807 1HB  GLU A 112      12.170  47.065  14.200  1.00  0.80           H  
ATOM   1808 2HB  GLU A 112      13.375  47.712  15.299  1.00  0.80           H  
ATOM   1809 1HG  GLU A 112      13.468  45.582  16.491  1.00  0.80           H  
ATOM   1810 2HG  GLU A 112      12.200  44.932  15.464  1.00  0.80           H  
ATOM   1811  N   LEU A 113      10.448  49.363  14.930  1.00  0.82           N  
ATOM   1812  CA  LEU A 113      10.165  50.744  14.610  1.00  0.82           C  
ATOM   1813  C   LEU A 113       9.260  51.388  15.643  1.00  0.82           C  
ATOM   1814  O   LEU A 113       9.518  52.514  16.062  1.00  0.82           O  
ATOM   1815  CB  LEU A 113       9.517  50.802  13.248  1.00  0.82           C  
ATOM   1816  CG  LEU A 113      10.398  50.445  12.086  1.00  0.82           C  
ATOM   1817  CD1 LEU A 113       9.527  50.326  10.915  1.00  0.82           C  
ATOM   1818  CD2 LEU A 113      11.461  51.497  11.878  1.00  0.82           C  
ATOM   1819  H   LEU A 113      10.076  48.627  14.326  1.00  0.82           H  
ATOM   1820  HA  LEU A 113      11.106  51.289  14.579  1.00  0.82           H  
ATOM   1821 1HB  LEU A 113       8.715  50.077  13.242  1.00  0.82           H  
ATOM   1822 2HB  LEU A 113       9.105  51.792  13.083  1.00  0.82           H  
ATOM   1823  HG  LEU A 113      10.876  49.486  12.267  1.00  0.82           H  
ATOM   1824 1HD1 LEU A 113      10.110  50.043  10.044  1.00  0.82           H  
ATOM   1825 2HD1 LEU A 113       8.802  49.566  11.136  1.00  0.82           H  
ATOM   1826 3HD1 LEU A 113       9.025  51.270  10.741  1.00  0.82           H  
ATOM   1827 1HD2 LEU A 113      12.079  51.228  11.024  1.00  0.82           H  
ATOM   1828 2HD2 LEU A 113      10.999  52.442  11.687  1.00  0.82           H  
ATOM   1829 3HD2 LEU A 113      12.081  51.569  12.772  1.00  0.82           H  
ATOM   1830  N   LYS A 114       8.243  50.666  16.121  1.00  0.94           N  
ATOM   1831  CA  LYS A 114       7.375  51.251  17.131  1.00  0.94           C  
ATOM   1832  C   LYS A 114       8.175  51.566  18.384  1.00  0.94           C  
ATOM   1833  O   LYS A 114       7.974  52.617  18.995  1.00  0.94           O  
ATOM   1834  CB  LYS A 114       6.186  50.351  17.449  1.00  0.94           C  
ATOM   1835  CG  LYS A 114       5.128  50.291  16.339  1.00  0.94           C  
ATOM   1836  CD  LYS A 114       3.881  49.580  16.814  1.00  0.94           C  
ATOM   1837  CE  LYS A 114       4.159  48.112  17.048  1.00  0.94           C  
ATOM   1838  NZ  LYS A 114       2.934  47.354  17.420  1.00  0.94           N  
ATOM   1839  H   LYS A 114       8.050  49.733  15.754  1.00  0.94           H  
ATOM   1840  HA  LYS A 114       6.983  52.190  16.742  1.00  0.94           H  
ATOM   1841 1HB  LYS A 114       6.546  49.331  17.620  1.00  0.94           H  
ATOM   1842 2HB  LYS A 114       5.705  50.688  18.366  1.00  0.94           H  
ATOM   1843 1HG  LYS A 114       4.867  51.302  16.028  1.00  0.94           H  
ATOM   1844 2HG  LYS A 114       5.523  49.767  15.481  1.00  0.94           H  
ATOM   1845 1HD  LYS A 114       3.524  50.032  17.738  1.00  0.94           H  
ATOM   1846 2HD  LYS A 114       3.103  49.670  16.053  1.00  0.94           H  
ATOM   1847 1HE  LYS A 114       4.574  47.678  16.145  1.00  0.94           H  
ATOM   1848 2HE  LYS A 114       4.890  48.010  17.850  1.00  0.94           H  
ATOM   1849 1HZ  LYS A 114       3.226  46.378  17.551  1.00  0.94           H  
ATOM   1850 2HZ  LYS A 114       2.543  47.713  18.272  1.00  0.94           H  
ATOM   1851 3HZ  LYS A 114       2.255  47.410  16.678  1.00  0.94           H  
ATOM   1852  N   VAL A 115       9.124  50.702  18.741  1.00  1.25           N  
ATOM   1853  CA  VAL A 115       9.943  51.009  19.898  1.00  1.25           C  
ATOM   1854  C   VAL A 115      10.750  52.268  19.613  1.00  1.25           C  
ATOM   1855  O   VAL A 115      10.755  53.204  20.420  1.00  1.25           O  
ATOM   1856  CB  VAL A 115      10.882  49.851  20.255  1.00  1.25           C  
ATOM   1857  CG1 VAL A 115      11.855  50.306  21.334  1.00  1.25           C  
ATOM   1858  CG2 VAL A 115      10.059  48.666  20.746  1.00  1.25           C  
ATOM   1859  H   VAL A 115       9.254  49.828  18.225  1.00  1.25           H  
ATOM   1860  HA  VAL A 115       9.289  51.192  20.751  1.00  1.25           H  
ATOM   1861  HB  VAL A 115      11.457  49.563  19.371  1.00  1.25           H  
ATOM   1862 1HG1 VAL A 115      12.529  49.491  21.585  1.00  1.25           H  
ATOM   1863 2HG1 VAL A 115      12.440  51.160  20.969  1.00  1.25           H  
ATOM   1864 3HG1 VAL A 115      11.301  50.607  22.224  1.00  1.25           H  
ATOM   1865 1HG2 VAL A 115      10.723  47.841  20.997  1.00  1.25           H  
ATOM   1866 2HG2 VAL A 115       9.493  48.960  21.629  1.00  1.25           H  
ATOM   1867 3HG2 VAL A 115       9.372  48.351  19.967  1.00  1.25           H  
ATOM   1868  N   ALA A 116      11.348  52.343  18.421  1.00  1.93           N  
ATOM   1869  CA  ALA A 116      12.125  53.515  18.057  1.00  1.93           C  
ATOM   1870  C   ALA A 116      11.258  54.776  18.150  1.00  1.93           C  
ATOM   1871  O   ALA A 116      11.744  55.824  18.587  1.00  1.93           O  
ATOM   1872  CB  ALA A 116      12.694  53.343  16.664  1.00  1.93           C  
ATOM   1873  H   ALA A 116      11.306  51.550  17.777  1.00  1.93           H  
ATOM   1874  HA  ALA A 116      12.947  53.610  18.767  1.00  1.93           H  
ATOM   1875 1HB  ALA A 116      13.296  54.196  16.399  1.00  1.93           H  
ATOM   1876 2HB  ALA A 116      13.307  52.444  16.635  1.00  1.93           H  
ATOM   1877 3HB  ALA A 116      11.885  53.244  15.967  1.00  1.93           H  
ATOM   1878  N   GLN A 117       9.969  54.668  17.806  1.00  3.20           N  
ATOM   1879  CA  GLN A 117       9.062  55.803  17.931  1.00  3.20           C  
ATOM   1880  C   GLN A 117       8.915  56.210  19.401  1.00  3.20           C  
ATOM   1881  O   GLN A 117       8.901  57.402  19.717  1.00  3.20           O  
ATOM   1882  CB  GLN A 117       7.675  55.484  17.356  1.00  3.20           C  
ATOM   1883  CG  GLN A 117       6.696  56.665  17.343  1.00  3.20           C  
ATOM   1884  CD  GLN A 117       7.099  57.847  16.430  1.00  3.20           C  
ATOM   1885  OE1 GLN A 117       7.313  57.713  15.215  1.00  3.20           O  
ATOM   1886  NE2 GLN A 117       7.191  59.032  17.037  1.00  3.20           N  
ATOM   1887  H   GLN A 117       9.629  53.788  17.423  1.00  3.20           H  
ATOM   1888  HA  GLN A 117       9.481  56.643  17.386  1.00  3.20           H  
ATOM   1889 1HB  GLN A 117       7.767  55.085  16.365  1.00  3.20           H  
ATOM   1890 2HB  GLN A 117       7.216  54.711  17.961  1.00  3.20           H  
ATOM   1891 1HG  GLN A 117       5.727  56.296  17.010  1.00  3.20           H  
ATOM   1892 2HG  GLN A 117       6.614  57.041  18.362  1.00  3.20           H  
ATOM   1893 1HE2 GLN A 117       7.445  59.847  16.514  1.00  3.20           H  
ATOM   1894 2HE2 GLN A 117       7.006  59.104  18.018  1.00  3.20           H  
ATOM   1895  N   THR A 118       8.889  55.238  20.329  1.00  4.94           N  
ATOM   1896  CA  THR A 118       8.724  55.593  21.746  1.00  4.94           C  
ATOM   1897  C   THR A 118      10.016  56.203  22.302  1.00  4.94           C  
ATOM   1898  O   THR A 118       9.992  56.917  23.307  1.00  4.94           O  
ATOM   1899  CB  THR A 118       8.278  54.393  22.619  1.00  4.94           C  
ATOM   1900  OG1 THR A 118       9.270  53.367  22.621  1.00  4.94           O  
ATOM   1901  CG2 THR A 118       6.981  53.828  22.081  1.00  4.94           C  
ATOM   1902  H   THR A 118       8.916  54.257  20.035  1.00  4.94           H  
ATOM   1903  HA  THR A 118       7.944  56.349  21.818  1.00  4.94           H  
ATOM   1904  HB  THR A 118       8.118  54.727  23.642  1.00  4.94           H  
ATOM   1905  HG1 THR A 118       9.769  53.385  21.782  1.00  4.94           H  
ATOM   1906 1HG2 THR A 118       6.663  52.990  22.699  1.00  4.94           H  
ATOM   1907 2HG2 THR A 118       6.216  54.602  22.092  1.00  4.94           H  
ATOM   1908 3HG2 THR A 118       7.131  53.491  21.070  1.00  4.94           H  
ATOM   1909  N   ASP A 119      11.122  55.999  21.580  1.00  6.30           N  
ATOM   1910  CA  ASP A 119      12.415  56.588  21.913  1.00  6.30           C  
ATOM   1911  C   ASP A 119      12.586  57.972  21.256  1.00  6.30           C  
ATOM   1912  O   ASP A 119      13.633  58.606  21.409  1.00  6.30           O  
ATOM   1913  CB  ASP A 119      13.581  55.680  21.489  1.00  6.30           C  
ATOM   1914  CG  ASP A 119      13.725  54.375  22.306  1.00  6.30           C  
ATOM   1915  OD1 ASP A 119      13.293  54.332  23.436  1.00  6.30           O  
ATOM   1916  OD2 ASP A 119      14.297  53.443  21.786  1.00  6.30           O  
ATOM   1917  H   ASP A 119      11.059  55.356  20.790  1.00  6.30           H  
ATOM   1918  HA  ASP A 119      12.462  56.718  22.994  1.00  6.30           H  
ATOM   1919 1HB  ASP A 119      13.455  55.415  20.444  1.00  6.30           H  
ATOM   1920 2HB  ASP A 119      14.511  56.238  21.565  1.00  6.30           H  
ATOM   1921  N   GLY A 120      11.561  58.445  20.526  1.00  6.25           N  
ATOM   1922  CA  GLY A 120      11.605  59.747  19.866  1.00  6.25           C  
ATOM   1923  C   GLY A 120      12.075  59.742  18.405  1.00  6.25           C  
ATOM   1924  O   GLY A 120      12.317  60.808  17.833  1.00  6.25           O  
ATOM   1925  H   GLY A 120      10.706  57.903  20.417  1.00  6.25           H  
ATOM   1926 1HA  GLY A 120      10.605  60.180  19.908  1.00  6.25           H  
ATOM   1927 2HA  GLY A 120      12.247  60.410  20.443  1.00  6.25           H  
ATOM   1928  N   VAL A 121      12.208  58.570  17.790  1.00  4.80           N  
ATOM   1929  CA  VAL A 121      12.659  58.515  16.405  1.00  4.80           C  
ATOM   1930  C   VAL A 121      11.477  58.600  15.447  1.00  4.80           C  
ATOM   1931  O   VAL A 121      10.520  57.831  15.533  1.00  4.80           O  
ATOM   1932  CB  VAL A 121      13.409  57.211  16.141  1.00  4.80           C  
ATOM   1933  CG1 VAL A 121      13.857  57.141  14.691  1.00  4.80           C  
ATOM   1934  CG2 VAL A 121      14.565  57.089  17.108  1.00  4.80           C  
ATOM   1935  H   VAL A 121      11.997  57.698  18.275  1.00  4.80           H  
ATOM   1936  HA  VAL A 121      13.328  59.354  16.220  1.00  4.80           H  
ATOM   1937  HB  VAL A 121      12.728  56.395  16.289  1.00  4.80           H  
ATOM   1938 1HG1 VAL A 121      14.361  56.191  14.513  1.00  4.80           H  
ATOM   1939 2HG1 VAL A 121      13.006  57.222  14.030  1.00  4.80           H  
ATOM   1940 3HG1 VAL A 121      14.543  57.959  14.486  1.00  4.80           H  
ATOM   1941 1HG2 VAL A 121      15.084  56.148  16.940  1.00  4.80           H  
ATOM   1942 2HG2 VAL A 121      15.253  57.919  16.956  1.00  4.80           H  
ATOM   1943 3HG2 VAL A 121      14.179  57.115  18.133  1.00  4.80           H  
ATOM   1944  N   ASN A 122      11.524  59.521  14.499  1.00  3.06           N  
ATOM   1945  CA  ASN A 122      10.379  59.605  13.612  1.00  3.06           C  
ATOM   1946  C   ASN A 122      10.440  58.523  12.555  1.00  3.06           C  
ATOM   1947  O   ASN A 122      11.106  58.654  11.528  1.00  3.06           O  
ATOM   1948  CB  ASN A 122      10.259  60.962  12.963  1.00  3.06           C  
ATOM   1949  CG  ASN A 122       8.968  61.105  12.145  1.00  3.06           C  
ATOM   1950  OD1 ASN A 122       8.325  60.136  11.681  1.00  3.06           O  
ATOM   1951  ND2 ASN A 122       8.570  62.345  11.966  1.00  3.06           N  
ATOM   1952  H   ASN A 122      12.310  60.149  14.417  1.00  3.06           H  
ATOM   1953  HA  ASN A 122       9.474  59.429  14.196  1.00  3.06           H  
ATOM   1954 1HB  ASN A 122      10.275  61.734  13.734  1.00  3.06           H  
ATOM   1955 2HB  ASN A 122      11.113  61.131  12.308  1.00  3.06           H  
ATOM   1956 1HD2 ASN A 122       7.736  62.534  11.447  1.00  3.06           H  
ATOM   1957 2HD2 ASN A 122       9.101  63.101  12.350  1.00  3.06           H  
ATOM   1958  N   VAL A 123       9.699  57.467  12.816  1.00  1.83           N  
ATOM   1959  CA  VAL A 123       9.644  56.300  11.958  1.00  1.83           C  
ATOM   1960  C   VAL A 123       8.301  56.180  11.265  1.00  1.83           C  
ATOM   1961  O   VAL A 123       7.948  55.096  10.793  1.00  1.83           O  
ATOM   1962  CB  VAL A 123       9.833  55.019  12.761  1.00  1.83           C  
ATOM   1963  CG1 VAL A 123      11.180  54.946  13.390  1.00  1.83           C  
ATOM   1964  CG2 VAL A 123       8.810  54.968  13.802  1.00  1.83           C  
ATOM   1965  H   VAL A 123       9.223  57.467  13.721  1.00  1.83           H  
ATOM   1966  HA  VAL A 123      10.430  56.380  11.207  1.00  1.83           H  
ATOM   1967  HB  VAL A 123       9.716  54.182  12.097  1.00  1.83           H  
ATOM   1968 1HG1 VAL A 123      11.258  54.015  13.939  1.00  1.83           H  
ATOM   1969 2HG1 VAL A 123      11.952  54.986  12.625  1.00  1.83           H  
ATOM   1970 3HG1 VAL A 123      11.285  55.777  14.071  1.00  1.83           H  
ATOM   1971 1HG2 VAL A 123       8.906  54.063  14.360  1.00  1.83           H  
ATOM   1972 2HG2 VAL A 123       8.948  55.827  14.461  1.00  1.83           H  
ATOM   1973 3HG2 VAL A 123       7.828  55.013  13.350  1.00  1.83           H  
ATOM   1974  N   ASP A 124       7.556  57.286  11.180  1.00  1.18           N  
ATOM   1975  CA  ASP A 124       6.227  57.247  10.569  1.00  1.18           C  
ATOM   1976  C   ASP A 124       6.294  56.685   9.158  1.00  1.18           C  
ATOM   1977  O   ASP A 124       5.529  55.787   8.798  1.00  1.18           O  
ATOM   1978  CB  ASP A 124       5.617  58.658  10.546  1.00  1.18           C  
ATOM   1979  CG  ASP A 124       4.161  58.742  10.006  1.00  1.18           C  
ATOM   1980  OD1 ASP A 124       3.278  58.188  10.626  1.00  1.18           O  
ATOM   1981  OD2 ASP A 124       3.937  59.379   8.976  1.00  1.18           O  
ATOM   1982  H   ASP A 124       7.919  58.171  11.545  1.00  1.18           H  
ATOM   1983  HA  ASP A 124       5.589  56.598  11.170  1.00  1.18           H  
ATOM   1984 1HB  ASP A 124       5.623  59.057  11.560  1.00  1.18           H  
ATOM   1985 2HB  ASP A 124       6.254  59.315   9.948  1.00  1.18           H  
ATOM   1986  N   MET A 125       7.245  57.176   8.366  1.00  0.88           N  
ATOM   1987  CA  MET A 125       7.391  56.705   7.003  1.00  0.88           C  
ATOM   1988  C   MET A 125       7.606  55.205   6.947  1.00  0.88           C  
ATOM   1989  O   MET A 125       6.975  54.517   6.147  1.00  0.88           O  
ATOM   1990  CB  MET A 125       8.570  57.378   6.322  1.00  0.88           C  
ATOM   1991  CG  MET A 125       8.789  56.913   4.896  1.00  0.88           C  
ATOM   1992  SD  MET A 125      10.296  57.555   4.191  1.00  0.88           S  
ATOM   1993  CE  MET A 125      11.463  56.592   5.134  1.00  0.88           C  
ATOM   1994  H   MET A 125       7.854  57.899   8.718  1.00  0.88           H  
ATOM   1995  HA  MET A 125       6.475  56.933   6.460  1.00  0.88           H  
ATOM   1996 1HB  MET A 125       8.421  58.456   6.313  1.00  0.88           H  
ATOM   1997 2HB  MET A 125       9.482  57.172   6.884  1.00  0.88           H  
ATOM   1998 1HG  MET A 125       8.835  55.825   4.875  1.00  0.88           H  
ATOM   1999 2HG  MET A 125       7.953  57.232   4.274  1.00  0.88           H  
ATOM   2000 1HE  MET A 125      12.479  56.848   4.838  1.00  0.88           H  
ATOM   2001 2HE  MET A 125      11.333  56.796   6.199  1.00  0.88           H  
ATOM   2002 3HE  MET A 125      11.287  55.538   4.953  1.00  0.88           H  
ATOM   2003  N   HIS A 126       8.491  54.691   7.798  1.00  0.77           N  
ATOM   2004  CA  HIS A 126       8.823  53.278   7.732  1.00  0.77           C  
ATOM   2005  C   HIS A 126       7.640  52.421   8.163  1.00  0.77           C  
ATOM   2006  O   HIS A 126       7.385  51.358   7.590  1.00  0.77           O  
ATOM   2007  CB  HIS A 126      10.034  52.959   8.585  1.00  0.77           C  
ATOM   2008  CG  HIS A 126      11.300  53.548   8.102  1.00  0.77           C  
ATOM   2009  ND1 HIS A 126      11.833  53.274   6.853  1.00  0.77           N  
ATOM   2010  CD2 HIS A 126      12.163  54.394   8.706  1.00  0.77           C  
ATOM   2011  CE1 HIS A 126      12.968  53.932   6.714  1.00  0.77           C  
ATOM   2012  NE2 HIS A 126      13.193  54.619   7.826  1.00  0.77           N  
ATOM   2013  H   HIS A 126       8.942  55.287   8.478  1.00  0.77           H  
ATOM   2014  HA  HIS A 126       9.065  53.014   6.708  1.00  0.77           H  
ATOM   2015 1HB  HIS A 126       9.859  53.304   9.606  1.00  0.77           H  
ATOM   2016 2HB  HIS A 126      10.169  51.890   8.611  1.00  0.77           H  
ATOM   2017  HD1 HIS A 126      11.414  52.692   6.121  1.00  0.77           H  
ATOM   2018  HD2 HIS A 126      12.163  54.871   9.689  1.00  0.77           H  
ATOM   2019  HE1 HIS A 126      13.544  53.851   5.793  1.00  0.77           H  
ATOM   2020  N   LEU A 127       6.895  52.872   9.167  1.00  0.75           N  
ATOM   2021  CA  LEU A 127       5.746  52.093   9.591  1.00  0.75           C  
ATOM   2022  C   LEU A 127       4.728  52.021   8.449  1.00  0.75           C  
ATOM   2023  O   LEU A 127       4.124  50.971   8.211  1.00  0.75           O  
ATOM   2024  CB  LEU A 127       5.145  52.701  10.861  1.00  0.75           C  
ATOM   2025  CG  LEU A 127       6.016  52.542  12.139  1.00  0.75           C  
ATOM   2026  CD1 LEU A 127       5.431  53.354  13.275  1.00  0.75           C  
ATOM   2027  CD2 LEU A 127       6.054  51.079  12.527  1.00  0.75           C  
ATOM   2028  H   LEU A 127       7.132  53.748   9.637  1.00  0.75           H  
ATOM   2029  HA  LEU A 127       6.078  51.082   9.820  1.00  0.75           H  
ATOM   2030 1HB  LEU A 127       4.999  53.771  10.690  1.00  0.75           H  
ATOM   2031 2HB  LEU A 127       4.175  52.241  11.048  1.00  0.75           H  
ATOM   2032  HG  LEU A 127       7.029  52.904  11.943  1.00  0.75           H  
ATOM   2033 1HD1 LEU A 127       6.052  53.232  14.166  1.00  0.75           H  
ATOM   2034 2HD1 LEU A 127       5.404  54.409  12.990  1.00  0.75           H  
ATOM   2035 3HD1 LEU A 127       4.421  53.008  13.488  1.00  0.75           H  
ATOM   2036 1HD2 LEU A 127       6.647  50.953  13.424  1.00  0.75           H  
ATOM   2037 2HD2 LEU A 127       5.040  50.738  12.725  1.00  0.75           H  
ATOM   2038 3HD2 LEU A 127       6.484  50.492  11.717  1.00  0.75           H  
ATOM   2039  N   LYS A 128       4.563  53.127   7.715  1.00  0.76           N  
ATOM   2040  CA  LYS A 128       3.656  53.157   6.571  1.00  0.76           C  
ATOM   2041  C   LYS A 128       4.176  52.273   5.436  1.00  0.76           C  
ATOM   2042  O   LYS A 128       3.396  51.585   4.774  1.00  0.76           O  
ATOM   2043  CB  LYS A 128       3.415  54.599   6.151  1.00  0.76           C  
ATOM   2044  CG  LYS A 128       2.548  55.329   7.177  1.00  0.76           C  
ATOM   2045  CD  LYS A 128       2.376  56.797   6.896  1.00  0.76           C  
ATOM   2046  CE  LYS A 128       1.421  57.410   7.924  1.00  0.76           C  
ATOM   2047  NZ  LYS A 128       1.400  58.892   7.870  1.00  0.76           N  
ATOM   2048  H   LYS A 128       5.069  53.980   7.968  1.00  0.76           H  
ATOM   2049  HA  LYS A 128       2.696  52.746   6.891  1.00  0.76           H  
ATOM   2050 1HB  LYS A 128       4.368  55.123   6.064  1.00  0.76           H  
ATOM   2051 2HB  LYS A 128       2.919  54.628   5.181  1.00  0.76           H  
ATOM   2052 1HG  LYS A 128       1.568  54.853   7.227  1.00  0.76           H  
ATOM   2053 2HG  LYS A 128       3.024  55.232   8.156  1.00  0.76           H  
ATOM   2054 1HD  LYS A 128       3.346  57.299   6.987  1.00  0.76           H  
ATOM   2055 2HD  LYS A 128       1.988  56.951   5.893  1.00  0.76           H  
ATOM   2056 1HE  LYS A 128       0.419  57.041   7.724  1.00  0.76           H  
ATOM   2057 2HE  LYS A 128       1.720  57.093   8.923  1.00  0.76           H  
ATOM   2058 1HZ  LYS A 128       0.768  59.243   8.563  1.00  0.76           H  
ATOM   2059 2HZ  LYS A 128       2.357  59.217   8.099  1.00  0.76           H  
ATOM   2060 3HZ  LYS A 128       1.128  59.217   6.967  1.00  0.76           H  
ATOM   2061  N   GLN A 129       5.499  52.232   5.231  1.00  0.77           N  
ATOM   2062  CA  GLN A 129       6.054  51.368   4.189  1.00  0.77           C  
ATOM   2063  C   GLN A 129       5.684  49.928   4.515  1.00  0.77           C  
ATOM   2064  O   GLN A 129       5.302  49.159   3.630  1.00  0.77           O  
ATOM   2065  CB  GLN A 129       7.583  51.493   4.110  1.00  0.77           C  
ATOM   2066  CG  GLN A 129       8.123  52.812   3.554  1.00  0.77           C  
ATOM   2067  CD  GLN A 129       9.653  52.948   3.747  1.00  0.77           C  
ATOM   2068  OE1 GLN A 129      10.262  52.255   4.591  1.00  0.77           O  
ATOM   2069  NE2 GLN A 129      10.271  53.830   2.965  1.00  0.77           N  
ATOM   2070  H   GLN A 129       6.115  52.836   5.776  1.00  0.77           H  
ATOM   2071  HA  GLN A 129       5.613  51.634   3.229  1.00  0.77           H  
ATOM   2072 1HB  GLN A 129       8.000  51.364   5.104  1.00  0.77           H  
ATOM   2073 2HB  GLN A 129       7.975  50.688   3.494  1.00  0.77           H  
ATOM   2074 1HG  GLN A 129       7.915  52.844   2.485  1.00  0.77           H  
ATOM   2075 2HG  GLN A 129       7.635  53.638   4.041  1.00  0.77           H  
ATOM   2076 1HE2 GLN A 129      11.260  53.963   3.038  1.00  0.77           H  
ATOM   2077 2HE2 GLN A 129       9.745  54.364   2.301  1.00  0.77           H  
ATOM   2078  N   ILE A 130       5.741  49.578   5.803  1.00  0.79           N  
ATOM   2079  CA  ILE A 130       5.356  48.245   6.226  1.00  0.79           C  
ATOM   2080  C   ILE A 130       3.886  47.974   5.985  1.00  0.79           C  
ATOM   2081  O   ILE A 130       3.543  46.904   5.485  1.00  0.79           O  
ATOM   2082  CB  ILE A 130       5.691  47.974   7.686  1.00  0.79           C  
ATOM   2083  CG1 ILE A 130       7.179  47.906   7.857  1.00  0.79           C  
ATOM   2084  CG2 ILE A 130       5.012  46.717   8.148  1.00  0.79           C  
ATOM   2085  CD1 ILE A 130       7.567  47.882   9.265  1.00  0.79           C  
ATOM   2086  H   ILE A 130       6.087  50.250   6.491  1.00  0.79           H  
ATOM   2087  HA  ILE A 130       5.925  47.531   5.634  1.00  0.79           H  
ATOM   2088  HB  ILE A 130       5.342  48.803   8.293  1.00  0.79           H  
ATOM   2089 1HG1 ILE A 130       7.565  47.014   7.368  1.00  0.79           H  
ATOM   2090 2HG1 ILE A 130       7.629  48.785   7.390  1.00  0.79           H  
ATOM   2091 1HG2 ILE A 130       5.246  46.538   9.192  1.00  0.79           H  
ATOM   2092 2HG2 ILE A 130       3.938  46.831   8.028  1.00  0.79           H  
ATOM   2093 3HG2 ILE A 130       5.353  45.895   7.562  1.00  0.79           H  
ATOM   2094 1HD1 ILE A 130       8.639  47.847   9.342  1.00  0.79           H  
ATOM   2095 2HD1 ILE A 130       7.187  48.777   9.746  1.00  0.79           H  
ATOM   2096 3HD1 ILE A 130       7.138  47.002   9.732  1.00  0.79           H  
ATOM   2097  N   GLU A 131       3.000  48.921   6.320  1.00  0.82           N  
ATOM   2098  CA  GLU A 131       1.581  48.662   6.079  1.00  0.82           C  
ATOM   2099  C   GLU A 131       1.335  48.424   4.590  1.00  0.82           C  
ATOM   2100  O   GLU A 131       0.580  47.526   4.208  1.00  0.82           O  
ATOM   2101  CB  GLU A 131       0.697  49.818   6.565  1.00  0.82           C  
ATOM   2102  CG  GLU A 131       0.590  49.971   8.082  1.00  0.82           C  
ATOM   2103  CD  GLU A 131      -0.322  51.128   8.502  1.00  0.82           C  
ATOM   2104  OE1 GLU A 131      -0.767  51.860   7.647  1.00  0.82           O  
ATOM   2105  OE2 GLU A 131      -0.576  51.261   9.678  1.00  0.82           O  
ATOM   2106  H   GLU A 131       3.319  49.787   6.759  1.00  0.82           H  
ATOM   2107  HA  GLU A 131       1.299  47.759   6.621  1.00  0.82           H  
ATOM   2108 1HB  GLU A 131       1.088  50.756   6.166  1.00  0.82           H  
ATOM   2109 2HB  GLU A 131      -0.310  49.692   6.170  1.00  0.82           H  
ATOM   2110 1HG  GLU A 131       0.204  49.044   8.503  1.00  0.82           H  
ATOM   2111 2HG  GLU A 131       1.589  50.135   8.486  1.00  0.82           H  
ATOM   2112  N   ILE A 132       2.018  49.183   3.739  1.00  0.85           N  
ATOM   2113  CA  ILE A 132       1.861  49.006   2.306  1.00  0.85           C  
ATOM   2114  C   ILE A 132       2.318  47.615   1.891  1.00  0.85           C  
ATOM   2115  O   ILE A 132       1.606  46.908   1.167  1.00  0.85           O  
ATOM   2116  CB  ILE A 132       2.638  50.077   1.533  1.00  0.85           C  
ATOM   2117  CG1 ILE A 132       1.993  51.451   1.768  1.00  0.85           C  
ATOM   2118  CG2 ILE A 132       2.686  49.724   0.063  1.00  0.85           C  
ATOM   2119  CD1 ILE A 132       2.844  52.611   1.313  1.00  0.85           C  
ATOM   2120  H   ILE A 132       2.633  49.918   4.098  1.00  0.85           H  
ATOM   2121  HA  ILE A 132       0.804  49.106   2.060  1.00  0.85           H  
ATOM   2122  HB  ILE A 132       3.653  50.131   1.923  1.00  0.85           H  
ATOM   2123 1HG1 ILE A 132       1.046  51.487   1.232  1.00  0.85           H  
ATOM   2124 2HG1 ILE A 132       1.791  51.567   2.832  1.00  0.85           H  
ATOM   2125 1HG2 ILE A 132       3.251  50.482  -0.472  1.00  0.85           H  
ATOM   2126 2HG2 ILE A 132       3.169  48.756  -0.053  1.00  0.85           H  
ATOM   2127 3HG2 ILE A 132       1.671  49.676  -0.333  1.00  0.85           H  
ATOM   2128 1HD1 ILE A 132       2.321  53.545   1.513  1.00  0.85           H  
ATOM   2129 2HD1 ILE A 132       3.787  52.599   1.860  1.00  0.85           H  
ATOM   2130 3HD1 ILE A 132       3.040  52.524   0.247  1.00  0.85           H  
ATOM   2131  N   LYS A 133       3.489  47.200   2.383  1.00  0.90           N  
ATOM   2132  CA  LYS A 133       3.995  45.879   2.055  1.00  0.90           C  
ATOM   2133  C   LYS A 133       3.049  44.803   2.558  1.00  0.90           C  
ATOM   2134  O   LYS A 133       2.788  43.832   1.854  1.00  0.90           O  
ATOM   2135  CB  LYS A 133       5.382  45.680   2.649  1.00  0.90           C  
ATOM   2136  CG  LYS A 133       6.469  46.496   1.967  1.00  0.90           C  
ATOM   2137  CD  LYS A 133       7.818  46.314   2.642  1.00  0.90           C  
ATOM   2138  CE  LYS A 133       8.881  47.181   1.981  1.00  0.90           C  
ATOM   2139  NZ  LYS A 133      10.203  47.062   2.660  1.00  0.90           N  
ATOM   2140  H   LYS A 133       4.042  47.824   2.972  1.00  0.90           H  
ATOM   2141  HA  LYS A 133       4.061  45.793   0.973  1.00  0.90           H  
ATOM   2142 1HB  LYS A 133       5.361  45.964   3.700  1.00  0.90           H  
ATOM   2143 2HB  LYS A 133       5.653  44.631   2.597  1.00  0.90           H  
ATOM   2144 1HG  LYS A 133       6.548  46.181   0.927  1.00  0.90           H  
ATOM   2145 2HG  LYS A 133       6.198  47.545   1.984  1.00  0.90           H  
ATOM   2146 1HD  LYS A 133       7.733  46.594   3.694  1.00  0.90           H  
ATOM   2147 2HD  LYS A 133       8.121  45.271   2.580  1.00  0.90           H  
ATOM   2148 1HE  LYS A 133       8.989  46.881   0.941  1.00  0.90           H  
ATOM   2149 2HE  LYS A 133       8.559  48.224   2.016  1.00  0.90           H  
ATOM   2150 1HZ  LYS A 133      10.876  47.654   2.193  1.00  0.90           H  
ATOM   2151 2HZ  LYS A 133      10.112  47.354   3.624  1.00  0.90           H  
ATOM   2152 3HZ  LYS A 133      10.517  46.103   2.625  1.00  0.90           H  
ATOM   2153  N   LYS A 134       2.461  44.988   3.740  1.00  0.95           N  
ATOM   2154  CA  LYS A 134       1.540  43.976   4.224  1.00  0.95           C  
ATOM   2155  C   LYS A 134       0.362  43.828   3.273  1.00  0.95           C  
ATOM   2156  O   LYS A 134       0.018  42.713   2.855  1.00  0.95           O  
ATOM   2157  CB  LYS A 134       1.016  44.328   5.631  1.00  0.95           C  
ATOM   2158  CG  LYS A 134       1.988  44.152   6.798  1.00  0.95           C  
ATOM   2159  CD  LYS A 134       1.313  44.561   8.096  1.00  0.95           C  
ATOM   2160  CE  LYS A 134       2.208  44.365   9.307  1.00  0.95           C  
ATOM   2161  NZ  LYS A 134       1.547  44.856  10.561  1.00  0.95           N  
ATOM   2162  H   LYS A 134       2.686  45.802   4.309  1.00  0.95           H  
ATOM   2163  HA  LYS A 134       2.064  43.028   4.268  1.00  0.95           H  
ATOM   2164 1HB  LYS A 134       0.737  45.378   5.632  1.00  0.95           H  
ATOM   2165 2HB  LYS A 134       0.111  43.782   5.847  1.00  0.95           H  
ATOM   2166 1HG  LYS A 134       2.304  43.110   6.869  1.00  0.95           H  
ATOM   2167 2HG  LYS A 134       2.861  44.777   6.645  1.00  0.95           H  
ATOM   2168 1HD  LYS A 134       1.036  45.614   8.037  1.00  0.95           H  
ATOM   2169 2HD  LYS A 134       0.405  43.973   8.229  1.00  0.95           H  
ATOM   2170 1HE  LYS A 134       2.437  43.305   9.415  1.00  0.95           H  
ATOM   2171 2HE  LYS A 134       3.130  44.903   9.170  1.00  0.95           H  
ATOM   2172 1HZ  LYS A 134       2.170  44.734  11.377  1.00  0.95           H  
ATOM   2173 2HZ  LYS A 134       1.350  45.843  10.483  1.00  0.95           H  
ATOM   2174 3HZ  LYS A 134       0.692  44.357  10.722  1.00  0.95           H  
ATOM   2175  N   PHE A 135      -0.188  44.946   2.815  1.00  1.02           N  
ATOM   2176  CA  PHE A 135      -1.345  44.865   1.938  1.00  1.02           C  
ATOM   2177  C   PHE A 135      -0.992  44.147   0.633  1.00  1.02           C  
ATOM   2178  O   PHE A 135      -1.775  43.335   0.126  1.00  1.02           O  
ATOM   2179  CB  PHE A 135      -1.928  46.256   1.693  1.00  1.02           C  
ATOM   2180  CG  PHE A 135      -2.677  46.802   2.915  1.00  1.02           C  
ATOM   2181  CD1 PHE A 135      -2.310  48.009   3.499  1.00  1.02           C  
ATOM   2182  CD2 PHE A 135      -3.733  46.089   3.490  1.00  1.02           C  
ATOM   2183  CE1 PHE A 135      -2.973  48.496   4.613  1.00  1.02           C  
ATOM   2184  CE2 PHE A 135      -4.402  46.574   4.606  1.00  1.02           C  
ATOM   2185  CZ  PHE A 135      -4.020  47.781   5.167  1.00  1.02           C  
ATOM   2186  H   PHE A 135       0.150  45.854   3.142  1.00  1.02           H  
ATOM   2187  HA  PHE A 135      -2.110  44.277   2.448  1.00  1.02           H  
ATOM   2188 1HB  PHE A 135      -1.117  46.947   1.451  1.00  1.02           H  
ATOM   2189 2HB  PHE A 135      -2.611  46.229   0.850  1.00  1.02           H  
ATOM   2190  HD1 PHE A 135      -1.483  48.574   3.070  1.00  1.02           H  
ATOM   2191  HD2 PHE A 135      -4.031  45.132   3.053  1.00  1.02           H  
ATOM   2192  HE1 PHE A 135      -2.666  49.445   5.056  1.00  1.02           H  
ATOM   2193  HE2 PHE A 135      -5.226  46.003   5.040  1.00  1.02           H  
ATOM   2194  HZ  PHE A 135      -4.541  48.169   6.044  1.00  1.02           H  
ATOM   2195  N   LYS A 136       0.221  44.381   0.125  1.00  1.11           N  
ATOM   2196  CA  LYS A 136       0.693  43.738  -1.103  1.00  1.11           C  
ATOM   2197  C   LYS A 136       0.792  42.206  -0.999  1.00  1.11           C  
ATOM   2198  O   LYS A 136       0.826  41.518  -2.024  1.00  1.11           O  
ATOM   2199  CB  LYS A 136       2.041  44.313  -1.547  1.00  1.11           C  
ATOM   2200  CG  LYS A 136       1.970  45.744  -2.093  1.00  1.11           C  
ATOM   2201  CD  LYS A 136       3.346  46.253  -2.503  1.00  1.11           C  
ATOM   2202  CE  LYS A 136       3.263  47.632  -3.142  1.00  1.11           C  
ATOM   2203  NZ  LYS A 136       4.610  48.156  -3.514  1.00  1.11           N  
ATOM   2204  H   LYS A 136       0.825  45.064   0.590  1.00  1.11           H  
ATOM   2205  HA  LYS A 136      -0.028  43.959  -1.888  1.00  1.11           H  
ATOM   2206 1HB  LYS A 136       2.725  44.310  -0.700  1.00  1.11           H  
ATOM   2207 2HB  LYS A 136       2.472  43.676  -2.315  1.00  1.11           H  
ATOM   2208 1HG  LYS A 136       1.306  45.770  -2.955  1.00  1.11           H  
ATOM   2209 2HG  LYS A 136       1.564  46.400  -1.325  1.00  1.11           H  
ATOM   2210 1HD  LYS A 136       3.981  46.313  -1.617  1.00  1.11           H  
ATOM   2211 2HD  LYS A 136       3.799  45.557  -3.208  1.00  1.11           H  
ATOM   2212 1HE  LYS A 136       2.650  47.568  -4.040  1.00  1.11           H  
ATOM   2213 2HE  LYS A 136       2.794  48.318  -2.450  1.00  1.11           H  
ATOM   2214 1HZ  LYS A 136       4.511  49.069  -3.937  1.00  1.11           H  
ATOM   2215 2HZ  LYS A 136       5.185  48.231  -2.687  1.00  1.11           H  
ATOM   2216 3HZ  LYS A 136       5.047  47.527  -4.172  1.00  1.11           H  
ATOM   2217  N   TYR A 137       0.854  41.666   0.224  1.00  1.25           N  
ATOM   2218  CA  TYR A 137       0.953  40.226   0.424  1.00  1.25           C  
ATOM   2219  C   TYR A 137      -0.375  39.616   0.849  1.00  1.25           C  
ATOM   2220  O   TYR A 137      -0.424  38.451   1.242  1.00  1.25           O  
ATOM   2221  CB  TYR A 137       1.997  39.876   1.481  1.00  1.25           C  
ATOM   2222  CG  TYR A 137       3.404  40.205   1.113  1.00  1.25           C  
ATOM   2223  CD1 TYR A 137       4.074  41.178   1.812  1.00  1.25           C  
ATOM   2224  CD2 TYR A 137       4.017  39.559   0.060  1.00  1.25           C  
ATOM   2225  CE1 TYR A 137       5.356  41.523   1.471  1.00  1.25           C  
ATOM   2226  CE2 TYR A 137       5.305  39.903  -0.289  1.00  1.25           C  
ATOM   2227  CZ  TYR A 137       5.971  40.892   0.420  1.00  1.25           C  
ATOM   2228  OH  TYR A 137       7.254  41.252   0.080  1.00  1.25           O  
ATOM   2229  H   TYR A 137       0.799  42.262   1.050  1.00  1.25           H  
ATOM   2230  HA  TYR A 137       1.240  39.764  -0.520  1.00  1.25           H  
ATOM   2231 1HB  TYR A 137       1.758  40.440   2.372  1.00  1.25           H  
ATOM   2232 2HB  TYR A 137       1.930  38.832   1.729  1.00  1.25           H  
ATOM   2233  HD1 TYR A 137       3.577  41.679   2.638  1.00  1.25           H  
ATOM   2234  HD2 TYR A 137       3.483  38.789  -0.498  1.00  1.25           H  
ATOM   2235  HE1 TYR A 137       5.881  42.297   2.023  1.00  1.25           H  
ATOM   2236  HE2 TYR A 137       5.794  39.404  -1.123  1.00  1.25           H  
ATOM   2237  HH  TYR A 137       7.506  42.036   0.578  1.00  1.25           H  
ATOM   2238  N   GLY A 138      -1.453  40.405   0.806  1.00  1.45           N  
ATOM   2239  CA  GLY A 138      -2.759  39.901   1.215  1.00  1.45           C  
ATOM   2240  C   GLY A 138      -2.950  39.946   2.729  1.00  1.45           C  
ATOM   2241  O   GLY A 138      -3.909  39.383   3.254  1.00  1.45           O  
ATOM   2242  H   GLY A 138      -1.381  41.372   0.484  1.00  1.45           H  
ATOM   2243 1HA  GLY A 138      -3.534  40.495   0.733  1.00  1.45           H  
ATOM   2244 2HA  GLY A 138      -2.878  38.875   0.863  1.00  1.45           H  
ATOM   2245  N   ILE A 139      -2.062  40.648   3.424  1.00  1.72           N  
ATOM   2246  CA  ILE A 139      -2.115  40.739   4.868  1.00  1.72           C  
ATOM   2247  C   ILE A 139      -2.967  41.968   5.207  1.00  1.72           C  
ATOM   2248  O   ILE A 139      -2.705  43.068   4.721  1.00  1.72           O  
ATOM   2249  CB  ILE A 139      -0.689  40.905   5.418  1.00  1.72           C  
ATOM   2250  CG1 ILE A 139       0.204  39.725   5.000  1.00  1.72           C  
ATOM   2251  CG2 ILE A 139      -0.727  41.011   6.922  1.00  1.72           C  
ATOM   2252  CD1 ILE A 139       1.681  39.973   5.225  1.00  1.72           C  
ATOM   2253  H   ILE A 139      -1.311  41.146   2.952  1.00  1.72           H  
ATOM   2254  HA  ILE A 139      -2.583  39.845   5.284  1.00  1.72           H  
ATOM   2255  HB  ILE A 139      -0.269  41.766   5.025  1.00  1.72           H  
ATOM   2256 1HG1 ILE A 139      -0.066  38.863   5.576  1.00  1.72           H  
ATOM   2257 2HG1 ILE A 139       0.036  39.506   3.946  1.00  1.72           H  
ATOM   2258 1HG2 ILE A 139       0.280  41.141   7.308  1.00  1.72           H  
ATOM   2259 2HG2 ILE A 139      -1.345  41.861   7.216  1.00  1.72           H  
ATOM   2260 3HG2 ILE A 139      -1.152  40.092   7.328  1.00  1.72           H  
ATOM   2261 1HD1 ILE A 139       2.245  39.093   4.914  1.00  1.72           H  
ATOM   2262 2HD1 ILE A 139       1.998  40.822   4.647  1.00  1.72           H  
ATOM   2263 3HD1 ILE A 139       1.856  40.170   6.269  1.00  1.72           H  
ATOM   2264  N   GLU A 140      -4.019  41.758   5.980  1.00  2.03           N  
ATOM   2265  CA  GLU A 140      -4.989  42.783   6.348  1.00  2.03           C  
ATOM   2266  C   GLU A 140      -4.667  43.476   7.651  1.00  2.03           C  
ATOM   2267  O   GLU A 140      -3.732  43.116   8.363  1.00  2.03           O  
ATOM   2268  CB  GLU A 140      -6.396  42.171   6.471  1.00  2.03           C  
ATOM   2269  CG  GLU A 140      -7.108  41.847   5.172  1.00  2.03           C  
ATOM   2270  CD  GLU A 140      -7.556  43.096   4.422  1.00  2.03           C  
ATOM   2271  OE1 GLU A 140      -7.772  44.094   5.068  1.00  2.03           O  
ATOM   2272  OE2 GLU A 140      -7.741  43.035   3.221  1.00  2.03           O  
ATOM   2273  H   GLU A 140      -4.158  40.819   6.358  1.00  2.03           H  
ATOM   2274  HA  GLU A 140      -5.001  43.535   5.559  1.00  2.03           H  
ATOM   2275 1HB  GLU A 140      -6.323  41.238   7.036  1.00  2.03           H  
ATOM   2276 2HB  GLU A 140      -7.049  42.831   7.032  1.00  2.03           H  
ATOM   2277 1HG  GLU A 140      -6.426  41.276   4.542  1.00  2.03           H  
ATOM   2278 2HG  GLU A 140      -7.971  41.223   5.393  1.00  2.03           H  
ATOM   2279  N   GLU A 141      -5.518  44.429   8.014  1.00  2.35           N  
ATOM   2280  CA  GLU A 141      -5.431  45.101   9.312  1.00  2.35           C  
ATOM   2281  C   GLU A 141      -5.659  44.055  10.422  1.00  2.35           C  
ATOM   2282  O   GLU A 141      -5.244  44.227  11.567  1.00  2.35           O  
ATOM   2283  CB  GLU A 141      -6.467  46.223   9.402  1.00  2.35           C  
ATOM   2284  CG  GLU A 141      -6.194  47.393   8.455  1.00  2.35           C  
ATOM   2285  CD  GLU A 141      -7.220  48.503   8.540  1.00  2.35           C  
ATOM   2286  OE1 GLU A 141      -8.177  48.357   9.261  1.00  2.35           O  
ATOM   2287  OE2 GLU A 141      -7.038  49.499   7.878  1.00  2.35           O  
ATOM   2288  H   GLU A 141      -6.251  44.695   7.364  1.00  2.35           H  
ATOM   2289  HA  GLU A 141      -4.434  45.524   9.429  1.00  2.35           H  
ATOM   2290 1HB  GLU A 141      -7.457  45.822   9.170  1.00  2.35           H  
ATOM   2291 2HB  GLU A 141      -6.501  46.609  10.420  1.00  2.35           H  
ATOM   2292 1HG  GLU A 141      -5.209  47.804   8.675  1.00  2.35           H  
ATOM   2293 2HG  GLU A 141      -6.177  47.006   7.438  1.00  2.35           H  
ATOM   2294  N   HIS A 142      -6.313  42.956  10.029  1.00  2.62           N  
ATOM   2295  CA  HIS A 142      -6.645  41.796  10.839  1.00  2.62           C  
ATOM   2296  C   HIS A 142      -5.661  40.644  10.536  1.00  2.62           C  
ATOM   2297  O   HIS A 142      -5.908  39.487  10.882  1.00  2.62           O  
ATOM   2298  CB  HIS A 142      -8.069  41.353  10.514  1.00  2.62           C  
ATOM   2299  CG  HIS A 142      -9.090  42.398  10.831  1.00  2.62           C  
ATOM   2300  ND1 HIS A 142      -9.499  42.681  12.117  1.00  2.62           N  
ATOM   2301  CD2 HIS A 142      -9.767  43.247  10.023  1.00  2.62           C  
ATOM   2302  CE1 HIS A 142     -10.394  43.656  12.085  1.00  2.62           C  
ATOM   2303  NE2 HIS A 142     -10.572  44.016  10.826  1.00  2.62           N  
ATOM   2304  H   HIS A 142      -6.609  42.935   9.066  1.00  2.62           H  
ATOM   2305  HA  HIS A 142      -6.576  42.042  11.898  1.00  2.62           H  
ATOM   2306 1HB  HIS A 142      -8.138  41.113   9.450  1.00  2.62           H  
ATOM   2307 2HB  HIS A 142      -8.310  40.451  11.074  1.00  2.62           H  
ATOM   2308  HD2 HIS A 142      -9.685  43.311   8.936  1.00  2.62           H  
ATOM   2309  HE1 HIS A 142     -10.896  44.090  12.949  1.00  2.62           H  
ATOM   2310  HE2 HIS A 142     -11.195  44.742  10.501  1.00  2.62           H  
ATOM   2311  N   GLY A 143      -4.540  40.988   9.899  1.00  2.77           N  
ATOM   2312  CA  GLY A 143      -3.452  40.089   9.527  1.00  2.77           C  
ATOM   2313  C   GLY A 143      -3.746  39.002   8.489  1.00  2.77           C  
ATOM   2314  O   GLY A 143      -4.279  39.253   7.403  1.00  2.77           O  
ATOM   2315  H   GLY A 143      -4.402  41.958   9.638  1.00  2.77           H  
ATOM   2316 1HA  GLY A 143      -2.631  40.703   9.162  1.00  2.77           H  
ATOM   2317 2HA  GLY A 143      -3.078  39.613  10.432  1.00  2.77           H  
ATOM   2318  N   LYS A 144      -3.343  37.789   8.840  1.00  2.79           N  
ATOM   2319  CA  LYS A 144      -3.411  36.581   8.024  1.00  2.79           C  
ATOM   2320  C   LYS A 144      -2.696  36.832   6.693  1.00  2.79           C  
ATOM   2321  O   LYS A 144      -1.811  37.669   6.629  1.00  2.79           O  
ATOM   2322  CB  LYS A 144      -4.880  36.206   7.774  1.00  2.79           C  
ATOM   2323  CG  LYS A 144      -5.692  35.944   9.038  1.00  2.79           C  
ATOM   2324  CD  LYS A 144      -7.118  35.528   8.698  1.00  2.79           C  
ATOM   2325  CE  LYS A 144      -7.950  35.313   9.956  1.00  2.79           C  
ATOM   2326  NZ  LYS A 144      -9.358  34.934   9.633  1.00  2.79           N  
ATOM   2327  H   LYS A 144      -2.925  37.697   9.757  1.00  2.79           H  
ATOM   2328  HA  LYS A 144      -2.900  35.767   8.541  1.00  2.79           H  
ATOM   2329 1HB  LYS A 144      -5.380  36.991   7.199  1.00  2.79           H  
ATOM   2330 2HB  LYS A 144      -4.932  35.291   7.195  1.00  2.79           H  
ATOM   2331 1HG  LYS A 144      -5.217  35.158   9.623  1.00  2.79           H  
ATOM   2332 2HG  LYS A 144      -5.728  36.855   9.643  1.00  2.79           H  
ATOM   2333 1HD  LYS A 144      -7.584  36.308   8.094  1.00  2.79           H  
ATOM   2334 2HD  LYS A 144      -7.101  34.605   8.119  1.00  2.79           H  
ATOM   2335 1HE  LYS A 144      -7.499  34.521  10.551  1.00  2.79           H  
ATOM   2336 2HE  LYS A 144      -7.957  36.235  10.540  1.00  2.79           H  
ATOM   2337 1HZ  LYS A 144      -9.877  34.801  10.489  1.00  2.79           H  
ATOM   2338 2HZ  LYS A 144      -9.789  35.669   9.089  1.00  2.79           H  
ATOM   2339 3HZ  LYS A 144      -9.363  34.075   9.101  1.00  2.79           H  
ATOM   2340  N   VAL A 145      -3.091  36.142   5.621  1.00  2.68           N  
ATOM   2341  CA  VAL A 145      -2.506  36.348   4.294  1.00  2.68           C  
ATOM   2342  C   VAL A 145      -3.618  36.236   3.272  1.00  2.68           C  
ATOM   2343  O   VAL A 145      -3.435  36.409   2.065  1.00  2.68           O  
ATOM   2344  CB  VAL A 145      -1.362  35.341   4.008  1.00  2.68           C  
ATOM   2345  CG1 VAL A 145      -0.185  35.548   4.972  1.00  2.68           C  
ATOM   2346  CG2 VAL A 145      -1.874  33.912   4.159  1.00  2.68           C  
ATOM   2347  H   VAL A 145      -3.834  35.466   5.688  1.00  2.68           H  
ATOM   2348  HA  VAL A 145      -2.091  37.356   4.241  1.00  2.68           H  
ATOM   2349  HB  VAL A 145      -0.999  35.507   2.996  1.00  2.68           H  
ATOM   2350 1HG1 VAL A 145       0.598  34.837   4.729  1.00  2.68           H  
ATOM   2351 2HG1 VAL A 145       0.201  36.560   4.867  1.00  2.68           H  
ATOM   2352 3HG1 VAL A 145      -0.489  35.392   5.999  1.00  2.68           H  
ATOM   2353 1HG2 VAL A 145      -1.066  33.211   3.943  1.00  2.68           H  
ATOM   2354 2HG2 VAL A 145      -2.226  33.755   5.177  1.00  2.68           H  
ATOM   2355 3HG2 VAL A 145      -2.694  33.744   3.463  1.00  2.68           H  
ATOM   2356  N   LYS A 146      -4.775  35.868   3.795  1.00  2.49           N  
ATOM   2357  CA  LYS A 146      -5.970  35.576   3.012  1.00  2.49           C  
ATOM   2358  C   LYS A 146      -5.593  34.591   1.899  1.00  2.49           C  
ATOM   2359  O   LYS A 146      -4.866  33.631   2.149  1.00  2.49           O  
ATOM   2360  CB  LYS A 146      -6.559  36.868   2.415  1.00  2.49           C  
ATOM   2361  CG  LYS A 146      -7.057  37.885   3.425  1.00  2.49           C  
ATOM   2362  CD  LYS A 146      -7.841  39.010   2.732  1.00  2.49           C  
ATOM   2363  CE  LYS A 146      -6.949  39.823   1.792  1.00  2.49           C  
ATOM   2364  NZ  LYS A 146      -7.622  41.045   1.291  1.00  2.49           N  
ATOM   2365  H   LYS A 146      -4.806  35.781   4.801  1.00  2.49           H  
ATOM   2366  HA  LYS A 146      -6.713  35.102   3.654  1.00  2.49           H  
ATOM   2367 1HB  LYS A 146      -5.817  37.365   1.784  1.00  2.49           H  
ATOM   2368 2HB  LYS A 146      -7.422  36.634   1.801  1.00  2.49           H  
ATOM   2369 1HG  LYS A 146      -7.697  37.395   4.157  1.00  2.49           H  
ATOM   2370 2HG  LYS A 146      -6.206  38.326   3.950  1.00  2.49           H  
ATOM   2371 1HD  LYS A 146      -8.659  38.582   2.155  1.00  2.49           H  
ATOM   2372 2HD  LYS A 146      -8.261  39.678   3.480  1.00  2.49           H  
ATOM   2373 1HE  LYS A 146      -6.049  40.118   2.307  1.00  2.49           H  
ATOM   2374 2HE  LYS A 146      -6.685  39.195   0.946  1.00  2.49           H  
ATOM   2375 1HZ  LYS A 146      -7.008  41.542   0.673  1.00  2.49           H  
ATOM   2376 2HZ  LYS A 146      -8.468  40.808   0.804  1.00  2.49           H  
ATOM   2377 3HZ  LYS A 146      -7.837  41.656   2.083  1.00  2.49           H  
ATOM   2378  N   MET A 147      -6.078  34.837   0.680  1.00  2.25           N  
ATOM   2379  CA  MET A 147      -5.751  34.021  -0.486  1.00  2.25           C  
ATOM   2380  C   MET A 147      -5.253  34.848  -1.656  1.00  2.25           C  
ATOM   2381  O   MET A 147      -5.074  34.308  -2.729  1.00  2.25           O  
ATOM   2382  CB  MET A 147      -6.994  33.286  -0.993  1.00  2.25           C  
ATOM   2383  CG  MET A 147      -7.591  32.251  -0.081  1.00  2.25           C  
ATOM   2384  SD  MET A 147      -6.469  30.925   0.229  1.00  2.25           S  
ATOM   2385  CE  MET A 147      -6.363  30.169  -1.394  1.00  2.25           C  
ATOM   2386  H   MET A 147      -6.694  35.617   0.545  1.00  2.25           H  
ATOM   2387  HA  MET A 147      -4.968  33.311  -0.213  1.00  2.25           H  
ATOM   2388 1HB  MET A 147      -7.773  34.014  -1.220  1.00  2.25           H  
ATOM   2389 2HB  MET A 147      -6.746  32.783  -1.930  1.00  2.25           H  
ATOM   2390 1HG  MET A 147      -7.859  32.703   0.870  1.00  2.25           H  
ATOM   2391 2HG  MET A 147      -8.493  31.839  -0.531  1.00  2.25           H  
ATOM   2392 1HE  MET A 147      -5.697  29.314  -1.345  1.00  2.25           H  
ATOM   2393 2HE  MET A 147      -7.332  29.845  -1.706  1.00  2.25           H  
ATOM   2394 3HE  MET A 147      -5.971  30.891  -2.111  1.00  2.25           H  
ATOM   2395  N   ARG A 148      -5.090  36.152  -1.466  1.00  2.00           N  
ATOM   2396  CA  ARG A 148      -4.836  37.083  -2.575  1.00  2.00           C  
ATOM   2397  C   ARG A 148      -3.413  37.287  -3.102  1.00  2.00           C  
ATOM   2398  O   ARG A 148      -2.418  36.799  -2.555  1.00  2.00           O  
ATOM   2399  CB  ARG A 148      -5.446  38.436  -2.253  1.00  2.00           C  
ATOM   2400  CG  ARG A 148      -6.958  38.385  -2.063  1.00  2.00           C  
ATOM   2401  CD  ARG A 148      -7.642  37.971  -3.344  1.00  2.00           C  
ATOM   2402  NE  ARG A 148      -9.093  37.924  -3.219  1.00  2.00           N  
ATOM   2403  CZ  ARG A 148      -9.921  38.956  -3.489  1.00  2.00           C  
ATOM   2404  NH1 ARG A 148      -9.435  40.104  -3.906  1.00  2.00           N  
ATOM   2405  NH2 ARG A 148     -11.227  38.814  -3.341  1.00  2.00           N  
ATOM   2406  H   ARG A 148      -5.174  36.515  -0.526  1.00  2.00           H  
ATOM   2407  HA  ARG A 148      -5.420  36.713  -3.410  1.00  2.00           H  
ATOM   2408 1HB  ARG A 148      -5.005  38.822  -1.335  1.00  2.00           H  
ATOM   2409 2HB  ARG A 148      -5.240  39.150  -3.045  1.00  2.00           H  
ATOM   2410 1HG  ARG A 148      -7.208  37.662  -1.286  1.00  2.00           H  
ATOM   2411 2HG  ARG A 148      -7.326  39.370  -1.780  1.00  2.00           H  
ATOM   2412 1HD  ARG A 148      -7.393  38.680  -4.135  1.00  2.00           H  
ATOM   2413 2HD  ARG A 148      -7.294  36.978  -3.629  1.00  2.00           H  
ATOM   2414  HE  ARG A 148      -9.514  37.059  -2.909  1.00  2.00           H  
ATOM   2415 1HH1 ARG A 148      -8.442  40.216  -4.033  1.00  2.00           H  
ATOM   2416 2HH1 ARG A 148     -10.059  40.868  -4.118  1.00  2.00           H  
ATOM   2417 1HH2 ARG A 148     -11.612  37.933  -3.028  1.00  2.00           H  
ATOM   2418 2HH2 ARG A 148     -11.845  39.584  -3.551  1.00  2.00           H  
ATOM   2419  N   GLY A 149      -3.357  37.995  -4.237  1.00  1.75           N  
ATOM   2420  CA  GLY A 149      -2.121  38.366  -4.912  1.00  1.75           C  
ATOM   2421  C   GLY A 149      -1.360  37.145  -5.362  1.00  1.75           C  
ATOM   2422  O   GLY A 149      -1.909  36.277  -6.050  1.00  1.75           O  
ATOM   2423  H   GLY A 149      -4.222  38.320  -4.638  1.00  1.75           H  
ATOM   2424 1HA  GLY A 149      -2.351  38.993  -5.774  1.00  1.75           H  
ATOM   2425 2HA  GLY A 149      -1.502  38.960  -4.241  1.00  1.75           H  
ATOM   2426  N   GLY A 150      -0.098  37.074  -4.958  1.00  1.51           N  
ATOM   2427  CA  GLY A 150       0.762  35.962  -5.320  1.00  1.51           C  
ATOM   2428  C   GLY A 150       0.178  34.627  -4.876  1.00  1.51           C  
ATOM   2429  O   GLY A 150       0.412  33.595  -5.516  1.00  1.51           O  
ATOM   2430  H   GLY A 150       0.274  37.820  -4.385  1.00  1.51           H  
ATOM   2431 1HA  GLY A 150       0.915  35.956  -6.398  1.00  1.51           H  
ATOM   2432 2HA  GLY A 150       1.739  36.100  -4.859  1.00  1.51           H  
ATOM   2433  N   LEU A 151      -0.598  34.615  -3.785  1.00  1.31           N  
ATOM   2434  CA  LEU A 151      -1.131  33.340  -3.357  1.00  1.31           C  
ATOM   2435  C   LEU A 151      -2.298  32.927  -4.227  1.00  1.31           C  
ATOM   2436  O   LEU A 151      -2.476  31.738  -4.489  1.00  1.31           O  
ATOM   2437  CB  LEU A 151      -1.535  33.361  -1.878  1.00  1.31           C  
ATOM   2438  CG  LEU A 151      -0.353  33.517  -0.902  1.00  1.31           C  
ATOM   2439  CD1 LEU A 151      -0.874  33.544   0.551  1.00  1.31           C  
ATOM   2440  CD2 LEU A 151       0.652  32.378  -1.144  1.00  1.31           C  
ATOM   2441  H   LEU A 151      -0.849  35.471  -3.288  1.00  1.31           H  
ATOM   2442  HA  LEU A 151      -0.352  32.590  -3.468  1.00  1.31           H  
ATOM   2443 1HB  LEU A 151      -2.213  34.204  -1.721  1.00  1.31           H  
ATOM   2444 2HB  LEU A 151      -2.067  32.441  -1.636  1.00  1.31           H  
ATOM   2445  HG  LEU A 151       0.137  34.472  -1.088  1.00  1.31           H  
ATOM   2446 1HD1 LEU A 151      -0.039  33.673   1.238  1.00  1.31           H  
ATOM   2447 2HD1 LEU A 151      -1.577  34.378   0.672  1.00  1.31           H  
ATOM   2448 3HD1 LEU A 151      -1.384  32.606   0.774  1.00  1.31           H  
ATOM   2449 1HD2 LEU A 151       1.500  32.498  -0.479  1.00  1.31           H  
ATOM   2450 2HD2 LEU A 151       0.176  31.417  -0.961  1.00  1.31           H  
ATOM   2451 3HD2 LEU A 151       1.004  32.412  -2.174  1.00  1.31           H  
ATOM   2452  N   LEU A 152      -3.077  33.881  -4.727  1.00  1.14           N  
ATOM   2453  CA  LEU A 152      -4.225  33.468  -5.516  1.00  1.14           C  
ATOM   2454  C   LEU A 152      -3.710  32.960  -6.838  1.00  1.14           C  
ATOM   2455  O   LEU A 152      -4.173  31.950  -7.366  1.00  1.14           O  
ATOM   2456  CB  LEU A 152      -5.220  34.590  -5.795  1.00  1.14           C  
ATOM   2457  CG  LEU A 152      -6.500  34.091  -6.405  1.00  1.14           C  
ATOM   2458  CD1 LEU A 152      -7.097  33.088  -5.383  1.00  1.14           C  
ATOM   2459  CD2 LEU A 152      -7.437  35.252  -6.680  1.00  1.14           C  
ATOM   2460  H   LEU A 152      -2.895  34.859  -4.538  1.00  1.14           H  
ATOM   2461  HA  LEU A 152      -4.736  32.661  -4.993  1.00  1.14           H  
ATOM   2462 1HB  LEU A 152      -5.465  35.088  -4.902  1.00  1.14           H  
ATOM   2463 2HB  LEU A 152      -4.764  35.307  -6.478  1.00  1.14           H  
ATOM   2464  HG  LEU A 152      -6.297  33.561  -7.333  1.00  1.14           H  
ATOM   2465 1HD1 LEU A 152      -8.009  32.672  -5.723  1.00  1.14           H  
ATOM   2466 2HD1 LEU A 152      -6.385  32.280  -5.218  1.00  1.14           H  
ATOM   2467 3HD1 LEU A 152      -7.277  33.610  -4.441  1.00  1.14           H  
ATOM   2468 1HD2 LEU A 152      -8.360  34.873  -7.101  1.00  1.14           H  
ATOM   2469 2HD2 LEU A 152      -7.651  35.783  -5.756  1.00  1.14           H  
ATOM   2470 3HD2 LEU A 152      -6.969  35.934  -7.391  1.00  1.14           H  
ATOM   2471  N   ARG A 153      -2.726  33.672  -7.384  1.00  1.02           N  
ATOM   2472  CA  ARG A 153      -2.171  33.305  -8.672  1.00  1.02           C  
ATOM   2473  C   ARG A 153      -1.513  31.937  -8.580  1.00  1.02           C  
ATOM   2474  O   ARG A 153      -1.711  31.083  -9.447  1.00  1.02           O  
ATOM   2475  CB  ARG A 153      -1.170  34.359  -9.096  1.00  1.02           C  
ATOM   2476  CG  ARG A 153      -1.809  35.694  -9.466  1.00  1.02           C  
ATOM   2477  CD  ARG A 153      -0.802  36.749  -9.722  1.00  1.02           C  
ATOM   2478  NE  ARG A 153      -1.429  38.020 -10.061  1.00  1.02           N  
ATOM   2479  CZ  ARG A 153      -0.793  39.207 -10.098  1.00  1.02           C  
ATOM   2480  NH1 ARG A 153       0.489  39.277  -9.813  1.00  1.02           N  
ATOM   2481  NH2 ARG A 153      -1.458  40.303 -10.420  1.00  1.02           N  
ATOM   2482  H   ARG A 153      -2.375  34.498  -6.894  1.00  1.02           H  
ATOM   2483  HA  ARG A 153      -2.976  33.261  -9.403  1.00  1.02           H  
ATOM   2484 1HB  ARG A 153      -0.478  34.546  -8.275  1.00  1.02           H  
ATOM   2485 2HB  ARG A 153      -0.591  34.002  -9.946  1.00  1.02           H  
ATOM   2486 1HG  ARG A 153      -2.415  35.571 -10.363  1.00  1.02           H  
ATOM   2487 2HG  ARG A 153      -2.445  36.022  -8.641  1.00  1.02           H  
ATOM   2488 1HD  ARG A 153      -0.201  36.893  -8.824  1.00  1.02           H  
ATOM   2489 2HD  ARG A 153      -0.159  36.452 -10.549  1.00  1.02           H  
ATOM   2490  HE  ARG A 153      -2.416  38.009 -10.286  1.00  1.02           H  
ATOM   2491 1HH1 ARG A 153       0.997  38.439  -9.566  1.00  1.02           H  
ATOM   2492 2HH1 ARG A 153       0.964  40.167  -9.840  1.00  1.02           H  
ATOM   2493 1HH2 ARG A 153      -2.443  40.250 -10.639  1.00  1.02           H  
ATOM   2494 2HH2 ARG A 153      -0.982  41.192 -10.447  1.00  1.02           H  
ATOM   2495  N   THR A 154      -0.801  31.680  -7.479  1.00  0.94           N  
ATOM   2496  CA  THR A 154      -0.175  30.386  -7.304  1.00  0.94           C  
ATOM   2497  C   THR A 154      -1.243  29.303  -7.216  1.00  0.94           C  
ATOM   2498  O   THR A 154      -1.110  28.240  -7.827  1.00  0.94           O  
ATOM   2499  CB  THR A 154       0.682  30.329  -6.030  1.00  0.94           C  
ATOM   2500  OG1 THR A 154       1.741  31.303  -6.081  1.00  0.94           O  
ATOM   2501  CG2 THR A 154       1.296  28.938  -5.915  1.00  0.94           C  
ATOM   2502  H   THR A 154      -0.645  32.399  -6.772  1.00  0.94           H  
ATOM   2503  HA  THR A 154       0.456  30.181  -8.168  1.00  0.94           H  
ATOM   2504  HB  THR A 154       0.054  30.531  -5.159  1.00  0.94           H  
ATOM   2505  HG1 THR A 154       1.341  32.209  -6.062  1.00  0.94           H  
ATOM   2506 1HG2 THR A 154       1.889  28.891  -5.022  1.00  0.94           H  
ATOM   2507 2HG2 THR A 154       0.510  28.187  -5.874  1.00  0.94           H  
ATOM   2508 3HG2 THR A 154       1.926  28.745  -6.782  1.00  0.94           H  
ATOM   2509  N   TYR A 155      -2.300  29.571  -6.443  1.00  0.88           N  
ATOM   2510  CA  TYR A 155      -3.397  28.639  -6.215  1.00  0.88           C  
ATOM   2511  C   TYR A 155      -4.057  28.281  -7.556  1.00  0.88           C  
ATOM   2512  O   TYR A 155      -4.231  27.103  -7.871  1.00  0.88           O  
ATOM   2513  CB  TYR A 155      -4.364  29.280  -5.210  1.00  0.88           C  
ATOM   2514  CG  TYR A 155      -5.490  28.467  -4.656  1.00  0.88           C  
ATOM   2515  CD1 TYR A 155      -5.187  27.545  -3.669  1.00  0.88           C  
ATOM   2516  CD2 TYR A 155      -6.807  28.679  -5.035  1.00  0.88           C  
ATOM   2517  CE1 TYR A 155      -6.173  26.827  -3.063  1.00  0.88           C  
ATOM   2518  CE2 TYR A 155      -7.819  27.946  -4.413  1.00  0.88           C  
ATOM   2519  CZ  TYR A 155      -7.488  27.024  -3.426  1.00  0.88           C  
ATOM   2520  OH  TYR A 155      -8.443  26.303  -2.773  1.00  0.88           O  
ATOM   2521  H   TYR A 155      -2.344  30.467  -5.956  1.00  0.88           H  
ATOM   2522  HA  TYR A 155      -2.994  27.725  -5.781  1.00  0.88           H  
ATOM   2523 1HB  TYR A 155      -3.792  29.640  -4.367  1.00  0.88           H  
ATOM   2524 2HB  TYR A 155      -4.802  30.158  -5.672  1.00  0.88           H  
ATOM   2525  HD1 TYR A 155      -4.153  27.399  -3.365  1.00  0.88           H  
ATOM   2526  HD2 TYR A 155      -7.044  29.418  -5.800  1.00  0.88           H  
ATOM   2527  HE1 TYR A 155      -5.918  26.109  -2.279  1.00  0.88           H  
ATOM   2528  HE2 TYR A 155      -8.867  28.100  -4.690  1.00  0.88           H  
ATOM   2529  HH  TYR A 155      -9.334  26.649  -2.961  1.00  0.88           H  
ATOM   2530  N   ILE A 156      -4.359  29.288  -8.385  1.00  0.84           N  
ATOM   2531  CA  ILE A 156      -4.981  29.033  -9.687  1.00  0.84           C  
ATOM   2532  C   ILE A 156      -4.086  28.190 -10.571  1.00  0.84           C  
ATOM   2533  O   ILE A 156      -4.539  27.206 -11.162  1.00  0.84           O  
ATOM   2534  CB  ILE A 156      -5.248  30.338 -10.448  1.00  0.84           C  
ATOM   2535  CG1 ILE A 156      -6.319  31.139  -9.770  1.00  0.84           C  
ATOM   2536  CG2 ILE A 156      -5.643  30.020 -11.874  1.00  0.84           C  
ATOM   2537  CD1 ILE A 156      -6.415  32.565 -10.278  1.00  0.84           C  
ATOM   2538  H   ILE A 156      -4.185  30.248  -8.089  1.00  0.84           H  
ATOM   2539  HA  ILE A 156      -5.917  28.505  -9.529  1.00  0.84           H  
ATOM   2540  HB  ILE A 156      -4.337  30.942 -10.448  1.00  0.84           H  
ATOM   2541 1HG1 ILE A 156      -7.277  30.646  -9.937  1.00  0.84           H  
ATOM   2542 2HG1 ILE A 156      -6.116  31.159  -8.701  1.00  0.84           H  
ATOM   2543 1HG2 ILE A 156      -5.807  30.948 -12.407  1.00  0.84           H  
ATOM   2544 2HG2 ILE A 156      -4.849  29.462 -12.358  1.00  0.84           H  
ATOM   2545 3HG2 ILE A 156      -6.555  29.427 -11.876  1.00  0.84           H  
ATOM   2546 1HD1 ILE A 156      -7.199  33.099  -9.758  1.00  0.84           H  
ATOM   2547 2HD1 ILE A 156      -5.465  33.070 -10.102  1.00  0.84           H  
ATOM   2548 3HD1 ILE A 156      -6.632  32.556 -11.340  1.00  0.84           H  
ATOM   2549  N   ILE A 157      -2.808  28.552 -10.642  1.00  0.81           N  
ATOM   2550  CA  ILE A 157      -1.858  27.824 -11.461  1.00  0.81           C  
ATOM   2551  C   ILE A 157      -1.732  26.395 -10.989  1.00  0.81           C  
ATOM   2552  O   ILE A 157      -1.708  25.468 -11.799  1.00  0.81           O  
ATOM   2553  CB  ILE A 157      -0.489  28.497 -11.451  1.00  0.81           C  
ATOM   2554  CG1 ILE A 157      -0.572  29.839 -12.182  1.00  0.81           C  
ATOM   2555  CG2 ILE A 157       0.513  27.585 -12.094  1.00  0.81           C  
ATOM   2556  CD1 ILE A 157       0.637  30.714 -11.969  1.00  0.81           C  
ATOM   2557  H   ILE A 157      -2.483  29.372 -10.124  1.00  0.81           H  
ATOM   2558  HA  ILE A 157      -2.221  27.814 -12.484  1.00  0.81           H  
ATOM   2559  HB  ILE A 157      -0.193  28.703 -10.419  1.00  0.81           H  
ATOM   2560 1HG1 ILE A 157      -0.682  29.651 -13.248  1.00  0.81           H  
ATOM   2561 2HG1 ILE A 157      -1.454  30.374 -11.835  1.00  0.81           H  
ATOM   2562 1HG2 ILE A 157       1.495  28.052 -12.083  1.00  0.81           H  
ATOM   2563 2HG2 ILE A 157       0.549  26.651 -11.538  1.00  0.81           H  
ATOM   2564 3HG2 ILE A 157       0.215  27.384 -13.123  1.00  0.81           H  
ATOM   2565 1HD1 ILE A 157       0.508  31.648 -12.513  1.00  0.81           H  
ATOM   2566 2HD1 ILE A 157       0.743  30.925 -10.903  1.00  0.81           H  
ATOM   2567 3HD1 ILE A 157       1.526  30.201 -12.331  1.00  0.81           H  
ATOM   2568  N   SER A 158      -1.658  26.215  -9.674  1.00  0.79           N  
ATOM   2569  CA  SER A 158      -1.525  24.900  -9.099  1.00  0.79           C  
ATOM   2570  C   SER A 158      -2.726  24.038  -9.469  1.00  0.79           C  
ATOM   2571  O   SER A 158      -2.563  22.881  -9.856  1.00  0.79           O  
ATOM   2572  CB  SER A 158      -1.429  25.036  -7.597  1.00  0.79           C  
ATOM   2573  OG  SER A 158      -0.278  25.756  -7.252  1.00  0.79           O  
ATOM   2574  H   SER A 158      -1.671  27.018  -9.051  1.00  0.79           H  
ATOM   2575  HA  SER A 158      -0.620  24.444  -9.492  1.00  0.79           H  
ATOM   2576 1HB  SER A 158      -2.307  25.546  -7.214  1.00  0.79           H  
ATOM   2577 2HB  SER A 158      -1.393  24.048  -7.140  1.00  0.79           H  
ATOM   2578  HG  SER A 158      -0.435  26.659  -7.605  1.00  0.79           H  
ATOM   2579  N   ILE A 159      -3.931  24.615  -9.416  1.00  0.77           N  
ATOM   2580  CA  ILE A 159      -5.147  23.886  -9.761  1.00  0.77           C  
ATOM   2581  C   ILE A 159      -5.108  23.506 -11.241  1.00  0.77           C  
ATOM   2582  O   ILE A 159      -5.467  22.381 -11.619  1.00  0.77           O  
ATOM   2583  CB  ILE A 159      -6.406  24.687  -9.430  1.00  0.77           C  
ATOM   2584  CG1 ILE A 159      -6.560  24.868  -7.936  1.00  0.77           C  
ATOM   2585  CG2 ILE A 159      -7.597  23.902  -9.908  1.00  0.77           C  
ATOM   2586  CD1 ILE A 159      -7.592  25.909  -7.596  1.00  0.77           C  
ATOM   2587  H   ILE A 159      -4.010  25.579  -9.083  1.00  0.77           H  
ATOM   2588  HA  ILE A 159      -5.186  22.973  -9.183  1.00  0.77           H  
ATOM   2589  HB  ILE A 159      -6.356  25.668  -9.883  1.00  0.77           H  
ATOM   2590 1HG1 ILE A 159      -6.874  23.921  -7.499  1.00  0.77           H  
ATOM   2591 2HG1 ILE A 159      -5.610  25.149  -7.499  1.00  0.77           H  
ATOM   2592 1HG2 ILE A 159      -8.506  24.436  -9.653  1.00  0.77           H  
ATOM   2593 2HG2 ILE A 159      -7.536  23.753 -10.985  1.00  0.77           H  
ATOM   2594 3HG2 ILE A 159      -7.602  22.944  -9.411  1.00  0.77           H  
ATOM   2595 1HD1 ILE A 159      -7.678  25.990  -6.519  1.00  0.77           H  
ATOM   2596 2HD1 ILE A 159      -7.289  26.871  -8.010  1.00  0.77           H  
ATOM   2597 3HD1 ILE A 159      -8.546  25.614  -8.021  1.00  0.77           H  
ATOM   2598  N   LEU A 160      -4.673  24.439 -12.091  1.00  0.76           N  
ATOM   2599  CA  LEU A 160      -4.564  24.138 -13.508  1.00  0.76           C  
ATOM   2600  C   LEU A 160      -3.566  22.995 -13.733  1.00  0.76           C  
ATOM   2601  O   LEU A 160      -3.848  22.075 -14.502  1.00  0.76           O  
ATOM   2602  CB  LEU A 160      -4.112  25.397 -14.266  1.00  0.76           C  
ATOM   2603  CG  LEU A 160      -5.156  26.529 -14.346  1.00  0.76           C  
ATOM   2604  CD1 LEU A 160      -4.526  27.796 -14.871  1.00  0.76           C  
ATOM   2605  CD2 LEU A 160      -6.254  26.102 -15.261  1.00  0.76           C  
ATOM   2606  H   LEU A 160      -4.418  25.366 -11.745  1.00  0.76           H  
ATOM   2607  HA  LEU A 160      -5.542  23.830 -13.875  1.00  0.76           H  
ATOM   2608 1HB  LEU A 160      -3.230  25.795 -13.778  1.00  0.76           H  
ATOM   2609 2HB  LEU A 160      -3.842  25.113 -15.281  1.00  0.76           H  
ATOM   2610  HG  LEU A 160      -5.551  26.722 -13.360  1.00  0.76           H  
ATOM   2611 1HD1 LEU A 160      -5.280  28.581 -14.919  1.00  0.76           H  
ATOM   2612 2HD1 LEU A 160      -3.728  28.105 -14.207  1.00  0.76           H  
ATOM   2613 3HD1 LEU A 160      -4.123  27.617 -15.865  1.00  0.76           H  
ATOM   2614 1HD2 LEU A 160      -7.007  26.889 -15.317  1.00  0.76           H  
ATOM   2615 2HD2 LEU A 160      -5.846  25.916 -16.253  1.00  0.76           H  
ATOM   2616 3HD2 LEU A 160      -6.695  25.194 -14.886  1.00  0.76           H  
ATOM   2617  N   PHE A 161      -2.436  22.995 -13.013  1.00  0.75           N  
ATOM   2618  CA  PHE A 161      -1.458  21.917 -13.174  1.00  0.75           C  
ATOM   2619  C   PHE A 161      -2.049  20.580 -12.750  1.00  0.75           C  
ATOM   2620  O   PHE A 161      -1.856  19.558 -13.416  1.00  0.75           O  
ATOM   2621  CB  PHE A 161      -0.209  22.165 -12.343  1.00  0.75           C  
ATOM   2622  CG  PHE A 161       0.685  23.240 -12.834  1.00  0.75           C  
ATOM   2623  CD1 PHE A 161       0.552  23.748 -14.111  1.00  0.75           C  
ATOM   2624  CD2 PHE A 161       1.689  23.736 -12.013  1.00  0.75           C  
ATOM   2625  CE1 PHE A 161       1.400  24.734 -14.565  1.00  0.75           C  
ATOM   2626  CE2 PHE A 161       2.542  24.718 -12.461  1.00  0.75           C  
ATOM   2627  CZ  PHE A 161       2.398  25.220 -13.742  1.00  0.75           C  
ATOM   2628  H   PHE A 161      -2.236  23.774 -12.386  1.00  0.75           H  
ATOM   2629  HA  PHE A 161      -1.179  21.854 -14.222  1.00  0.75           H  
ATOM   2630 1HB  PHE A 161      -0.506  22.419 -11.329  1.00  0.75           H  
ATOM   2631 2HB  PHE A 161       0.368  21.247 -12.288  1.00  0.75           H  
ATOM   2632  HD1 PHE A 161      -0.231  23.363 -14.757  1.00  0.75           H  
ATOM   2633  HD2 PHE A 161       1.798  23.338 -11.005  1.00  0.75           H  
ATOM   2634  HE1 PHE A 161       1.283  25.129 -15.572  1.00  0.75           H  
ATOM   2635  HE2 PHE A 161       3.327  25.101 -11.810  1.00  0.75           H  
ATOM   2636  HZ  PHE A 161       3.069  25.998 -14.100  1.00  0.75           H  
ATOM   2637  N   LYS A 162      -2.808  20.587 -11.655  1.00  0.74           N  
ATOM   2638  CA  LYS A 162      -3.423  19.368 -11.156  1.00  0.74           C  
ATOM   2639  C   LYS A 162      -4.380  18.822 -12.190  1.00  0.74           C  
ATOM   2640  O   LYS A 162      -4.343  17.631 -12.500  1.00  0.74           O  
ATOM   2641  CB  LYS A 162      -4.180  19.681  -9.870  1.00  0.74           C  
ATOM   2642  CG  LYS A 162      -3.308  19.965  -8.703  1.00  0.74           C  
ATOM   2643  CD  LYS A 162      -4.109  20.467  -7.534  1.00  0.74           C  
ATOM   2644  CE  LYS A 162      -3.236  20.585  -6.375  1.00  0.74           C  
ATOM   2645  NZ  LYS A 162      -3.888  21.181  -5.184  1.00  0.74           N  
ATOM   2646  H   LYS A 162      -2.929  21.457 -11.135  1.00  0.74           H  
ATOM   2647  HA  LYS A 162      -2.647  18.626 -10.965  1.00  0.74           H  
ATOM   2648 1HB  LYS A 162      -4.825  20.540 -10.022  1.00  0.74           H  
ATOM   2649 2HB  LYS A 162      -4.821  18.835  -9.613  1.00  0.74           H  
ATOM   2650 1HG  LYS A 162      -2.788  19.060  -8.402  1.00  0.74           H  
ATOM   2651 2HG  LYS A 162      -2.563  20.687  -8.972  1.00  0.74           H  
ATOM   2652 1HD  LYS A 162      -4.502  21.443  -7.756  1.00  0.74           H  
ATOM   2653 2HD  LYS A 162      -4.935  19.804  -7.331  1.00  0.74           H  
ATOM   2654 1HE  LYS A 162      -2.915  19.579  -6.144  1.00  0.74           H  
ATOM   2655 2HE  LYS A 162      -2.366  21.179  -6.625  1.00  0.74           H  
ATOM   2656 1HZ  LYS A 162      -3.185  21.134  -4.455  1.00  0.74           H  
ATOM   2657 2HZ  LYS A 162      -4.169  22.131  -5.361  1.00  0.74           H  
ATOM   2658 3HZ  LYS A 162      -4.690  20.644  -4.903  1.00  0.74           H  
ATOM   2659  N   SER A 163      -5.160  19.720 -12.808  1.00  0.74           N  
ATOM   2660  CA  SER A 163      -6.131  19.321 -13.810  1.00  0.74           C  
ATOM   2661  C   SER A 163      -5.427  18.708 -15.008  1.00  0.74           C  
ATOM   2662  O   SER A 163      -5.831  17.665 -15.519  1.00  0.74           O  
ATOM   2663  CB  SER A 163      -6.928  20.524 -14.272  1.00  0.74           C  
ATOM   2664  OG  SER A 163      -7.674  21.068 -13.223  1.00  0.74           O  
ATOM   2665  H   SER A 163      -5.118  20.698 -12.520  1.00  0.74           H  
ATOM   2666  HA  SER A 163      -6.797  18.579 -13.369  1.00  0.74           H  
ATOM   2667 1HB  SER A 163      -6.254  21.278 -14.669  1.00  0.74           H  
ATOM   2668 2HB  SER A 163      -7.594  20.225 -15.078  1.00  0.74           H  
ATOM   2669  HG  SER A 163      -7.011  21.346 -12.558  1.00  0.74           H  
ATOM   2670  N   ILE A 164      -4.313  19.312 -15.415  1.00  0.75           N  
ATOM   2671  CA  ILE A 164      -3.559  18.793 -16.541  1.00  0.75           C  
ATOM   2672  C   ILE A 164      -3.069  17.388 -16.256  1.00  0.75           C  
ATOM   2673  O   ILE A 164      -3.191  16.505 -17.109  1.00  0.75           O  
ATOM   2674  CB  ILE A 164      -2.362  19.699 -16.870  1.00  0.75           C  
ATOM   2675  CG1 ILE A 164      -2.862  21.039 -17.439  1.00  0.75           C  
ATOM   2676  CG2 ILE A 164      -1.421  18.985 -17.836  1.00  0.75           C  
ATOM   2677  CD1 ILE A 164      -1.799  22.113 -17.503  1.00  0.75           C  
ATOM   2678  H   ILE A 164      -4.012  20.174 -14.959  1.00  0.75           H  
ATOM   2679  HA  ILE A 164      -4.214  18.758 -17.409  1.00  0.75           H  
ATOM   2680  HB  ILE A 164      -1.823  19.923 -15.954  1.00  0.75           H  
ATOM   2681 1HG1 ILE A 164      -3.238  20.869 -18.445  1.00  0.75           H  
ATOM   2682 2HG1 ILE A 164      -3.683  21.395 -16.827  1.00  0.75           H  
ATOM   2683 1HG2 ILE A 164      -0.569  19.626 -18.050  1.00  0.75           H  
ATOM   2684 2HG2 ILE A 164      -1.072  18.057 -17.384  1.00  0.75           H  
ATOM   2685 3HG2 ILE A 164      -1.950  18.761 -18.762  1.00  0.75           H  
ATOM   2686 1HD1 ILE A 164      -2.229  23.025 -17.916  1.00  0.75           H  
ATOM   2687 2HD1 ILE A 164      -1.431  22.310 -16.507  1.00  0.75           H  
ATOM   2688 3HD1 ILE A 164      -0.980  21.778 -18.135  1.00  0.75           H  
ATOM   2689  N   PHE A 165      -2.520  17.168 -15.065  1.00  0.76           N  
ATOM   2690  CA  PHE A 165      -2.038  15.844 -14.726  1.00  0.76           C  
ATOM   2691  C   PHE A 165      -3.164  14.823 -14.608  1.00  0.76           C  
ATOM   2692  O   PHE A 165      -3.050  13.705 -15.107  1.00  0.76           O  
ATOM   2693  CB  PHE A 165      -1.279  15.880 -13.415  1.00  0.76           C  
ATOM   2694  CG  PHE A 165       0.073  16.485 -13.495  1.00  0.76           C  
ATOM   2695  CD1 PHE A 165       0.416  17.547 -12.671  1.00  0.76           C  
ATOM   2696  CD2 PHE A 165       1.016  15.995 -14.391  1.00  0.76           C  
ATOM   2697  CE1 PHE A 165       1.673  18.105 -12.728  1.00  0.76           C  
ATOM   2698  CE2 PHE A 165       2.281  16.551 -14.452  1.00  0.76           C  
ATOM   2699  CZ  PHE A 165       2.610  17.608 -13.616  1.00  0.76           C  
ATOM   2700  H   PHE A 165      -2.431  17.938 -14.398  1.00  0.76           H  
ATOM   2701  HA  PHE A 165      -1.361  15.519 -15.514  1.00  0.76           H  
ATOM   2702 1HB  PHE A 165      -1.858  16.459 -12.695  1.00  0.76           H  
ATOM   2703 2HB  PHE A 165      -1.181  14.870 -13.019  1.00  0.76           H  
ATOM   2704  HD1 PHE A 165      -0.321  17.936 -11.967  1.00  0.76           H  
ATOM   2705  HD2 PHE A 165       0.752  15.162 -15.042  1.00  0.76           H  
ATOM   2706  HE1 PHE A 165       1.926  18.933 -12.068  1.00  0.76           H  
ATOM   2707  HE2 PHE A 165       3.019  16.157 -15.151  1.00  0.76           H  
ATOM   2708  HZ  PHE A 165       3.606  18.045 -13.660  1.00  0.76           H  
ATOM   2709  N   GLU A 166      -4.283  15.202 -14.006  1.00  0.78           N  
ATOM   2710  CA  GLU A 166      -5.384  14.258 -13.868  1.00  0.78           C  
ATOM   2711  C   GLU A 166      -5.923  13.863 -15.247  1.00  0.78           C  
ATOM   2712  O   GLU A 166      -6.187  12.681 -15.498  1.00  0.78           O  
ATOM   2713  CB  GLU A 166      -6.442  14.875 -12.959  1.00  0.78           C  
ATOM   2714  CG  GLU A 166      -6.031  14.941 -11.482  1.00  0.78           C  
ATOM   2715  CD  GLU A 166      -6.877  15.881 -10.612  1.00  0.78           C  
ATOM   2716  OE1 GLU A 166      -7.379  16.869 -11.133  1.00  0.78           O  
ATOM   2717  OE2 GLU A 166      -7.036  15.580  -9.429  1.00  0.78           O  
ATOM   2718  H   GLU A 166      -4.362  16.139 -13.610  1.00  0.78           H  
ATOM   2719  HA  GLU A 166      -5.005  13.357 -13.385  1.00  0.78           H  
ATOM   2720 1HB  GLU A 166      -6.583  15.898 -13.247  1.00  0.78           H  
ATOM   2721 2HB  GLU A 166      -7.384  14.343 -13.055  1.00  0.78           H  
ATOM   2722 1HG  GLU A 166      -6.068  13.937 -11.062  1.00  0.78           H  
ATOM   2723 2HG  GLU A 166      -5.008  15.278 -11.454  1.00  0.78           H  
ATOM   2724  N   VAL A 167      -6.019  14.830 -16.168  1.00  0.81           N  
ATOM   2725  CA  VAL A 167      -6.480  14.522 -17.514  1.00  0.81           C  
ATOM   2726  C   VAL A 167      -5.468  13.677 -18.256  1.00  0.81           C  
ATOM   2727  O   VAL A 167      -5.838  12.710 -18.925  1.00  0.81           O  
ATOM   2728  CB  VAL A 167      -6.742  15.776 -18.356  1.00  0.81           C  
ATOM   2729  CG1 VAL A 167      -7.022  15.346 -19.783  1.00  0.81           C  
ATOM   2730  CG2 VAL A 167      -7.915  16.533 -17.831  1.00  0.81           C  
ATOM   2731  H   VAL A 167      -5.797  15.795 -15.919  1.00  0.81           H  
ATOM   2732  HA  VAL A 167      -7.409  13.963 -17.437  1.00  0.81           H  
ATOM   2733  HB  VAL A 167      -5.850  16.412 -18.345  1.00  0.81           H  
ATOM   2734 1HG1 VAL A 167      -7.197  16.223 -20.401  1.00  0.81           H  
ATOM   2735 2HG1 VAL A 167      -6.163  14.801 -20.161  1.00  0.81           H  
ATOM   2736 3HG1 VAL A 167      -7.902  14.702 -19.806  1.00  0.81           H  
ATOM   2737 1HG2 VAL A 167      -8.084  17.413 -18.445  1.00  0.81           H  
ATOM   2738 2HG2 VAL A 167      -8.794  15.897 -17.856  1.00  0.81           H  
ATOM   2739 3HG2 VAL A 167      -7.715  16.836 -16.831  1.00  0.81           H  
ATOM   2740  N   ALA A 168      -4.184  14.040 -18.165  1.00  0.84           N  
ATOM   2741  CA  ALA A 168      -3.163  13.296 -18.875  1.00  0.84           C  
ATOM   2742  C   ALA A 168      -3.166  11.844 -18.451  1.00  0.84           C  
ATOM   2743  O   ALA A 168      -3.121  10.946 -19.286  1.00  0.84           O  
ATOM   2744  CB  ALA A 168      -1.799  13.902 -18.601  1.00  0.84           C  
ATOM   2745  H   ALA A 168      -3.911  14.853 -17.612  1.00  0.84           H  
ATOM   2746  HA  ALA A 168      -3.381  13.344 -19.941  1.00  0.84           H  
ATOM   2747 1HB  ALA A 168      -1.036  13.349 -19.145  1.00  0.84           H  
ATOM   2748 2HB  ALA A 168      -1.796  14.945 -18.919  1.00  0.84           H  
ATOM   2749 3HB  ALA A 168      -1.594  13.853 -17.535  1.00  0.84           H  
ATOM   2750  N   PHE A 169      -3.301  11.597 -17.159  1.00  0.87           N  
ATOM   2751  CA  PHE A 169      -3.316  10.235 -16.671  1.00  0.87           C  
ATOM   2752  C   PHE A 169      -4.563   9.483 -17.139  1.00  0.87           C  
ATOM   2753  O   PHE A 169      -4.480   8.309 -17.517  1.00  0.87           O  
ATOM   2754  CB  PHE A 169      -3.074  10.258 -15.174  1.00  0.87           C  
ATOM   2755  CG  PHE A 169      -1.553  10.398 -14.883  1.00  0.87           C  
ATOM   2756  CD1 PHE A 169      -0.834  11.538 -15.222  1.00  0.87           C  
ATOM   2757  CD2 PHE A 169      -0.861   9.389 -14.267  1.00  0.87           C  
ATOM   2758  CE1 PHE A 169       0.522  11.624 -14.976  1.00  0.87           C  
ATOM   2759  CE2 PHE A 169       0.482   9.464 -14.024  1.00  0.87           C  
ATOM   2760  CZ  PHE A 169       1.176  10.572 -14.383  1.00  0.87           C  
ATOM   2761  H   PHE A 169      -3.353  12.370 -16.492  1.00  0.87           H  
ATOM   2762  HA  PHE A 169      -2.460   9.728 -17.105  1.00  0.87           H  
ATOM   2763 1HB  PHE A 169      -3.602  11.102 -14.724  1.00  0.87           H  
ATOM   2764 2HB  PHE A 169      -3.437   9.342 -14.714  1.00  0.87           H  
ATOM   2765  HD1 PHE A 169      -1.333  12.353 -15.706  1.00  0.87           H  
ATOM   2766  HD2 PHE A 169      -1.397   8.494 -13.969  1.00  0.87           H  
ATOM   2767  HE1 PHE A 169       1.075  12.518 -15.263  1.00  0.87           H  
ATOM   2768  HE2 PHE A 169       0.986   8.626 -13.546  1.00  0.87           H  
ATOM   2769  HZ  PHE A 169       2.239  10.619 -14.200  1.00  0.87           H  
ATOM   2770  N   LEU A 170      -5.723  10.140 -17.178  1.00  0.91           N  
ATOM   2771  CA  LEU A 170      -6.896   9.459 -17.722  1.00  0.91           C  
ATOM   2772  C   LEU A 170      -6.677   9.094 -19.197  1.00  0.91           C  
ATOM   2773  O   LEU A 170      -6.988   7.975 -19.622  1.00  0.91           O  
ATOM   2774  CB  LEU A 170      -8.129  10.367 -17.621  1.00  0.91           C  
ATOM   2775  CG  LEU A 170      -8.741  10.584 -16.261  1.00  0.91           C  
ATOM   2776  CD1 LEU A 170      -9.715  11.681 -16.341  1.00  0.91           C  
ATOM   2777  CD2 LEU A 170      -9.449   9.338 -15.877  1.00  0.91           C  
ATOM   2778  H   LEU A 170      -5.800  11.098 -16.827  1.00  0.91           H  
ATOM   2779  HA  LEU A 170      -7.068   8.546 -17.156  1.00  0.91           H  
ATOM   2780 1HB  LEU A 170      -7.854  11.349 -18.005  1.00  0.91           H  
ATOM   2781 2HB  LEU A 170      -8.903   9.959 -18.268  1.00  0.91           H  
ATOM   2782  HG  LEU A 170      -7.976  10.838 -15.526  1.00  0.91           H  
ATOM   2783 1HD1 LEU A 170     -10.173  11.825 -15.362  1.00  0.91           H  
ATOM   2784 2HD1 LEU A 170      -9.199  12.575 -16.647  1.00  0.91           H  
ATOM   2785 3HD1 LEU A 170     -10.469  11.430 -17.071  1.00  0.91           H  
ATOM   2786 1HD2 LEU A 170      -9.932   9.450 -14.933  1.00  0.91           H  
ATOM   2787 2HD2 LEU A 170     -10.203   9.100 -16.628  1.00  0.91           H  
ATOM   2788 3HD2 LEU A 170      -8.719   8.564 -15.829  1.00  0.91           H  
ATOM   2789  N   LEU A 171      -6.100  10.022 -19.970  1.00  0.96           N  
ATOM   2790  CA  LEU A 171      -5.862   9.779 -21.389  1.00  0.96           C  
ATOM   2791  C   LEU A 171      -4.853   8.680 -21.640  1.00  0.96           C  
ATOM   2792  O   LEU A 171      -5.061   7.831 -22.504  1.00  0.96           O  
ATOM   2793  CB  LEU A 171      -5.373  11.055 -22.065  1.00  0.96           C  
ATOM   2794  CG  LEU A 171      -6.400  12.145 -22.210  1.00  0.96           C  
ATOM   2795  CD1 LEU A 171      -5.720  13.395 -22.725  1.00  0.96           C  
ATOM   2796  CD2 LEU A 171      -7.485  11.668 -23.158  1.00  0.96           C  
ATOM   2797  H   LEU A 171      -5.852  10.927 -19.568  1.00  0.96           H  
ATOM   2798  HA  LEU A 171      -6.804   9.486 -21.844  1.00  0.96           H  
ATOM   2799 1HB  LEU A 171      -4.554  11.458 -21.471  1.00  0.96           H  
ATOM   2800 2HB  LEU A 171      -4.994  10.810 -23.042  1.00  0.96           H  
ATOM   2801  HG  LEU A 171      -6.838  12.370 -21.239  1.00  0.96           H  
ATOM   2802 1HD1 LEU A 171      -6.454  14.194 -22.828  1.00  0.96           H  
ATOM   2803 2HD1 LEU A 171      -4.947  13.700 -22.020  1.00  0.96           H  
ATOM   2804 3HD1 LEU A 171      -5.267  13.190 -23.693  1.00  0.96           H  
ATOM   2805 1HD2 LEU A 171      -8.237  12.448 -23.270  1.00  0.96           H  
ATOM   2806 2HD2 LEU A 171      -7.047  11.441 -24.130  1.00  0.96           H  
ATOM   2807 3HD2 LEU A 171      -7.949  10.770 -22.750  1.00  0.96           H  
ATOM   2808  N   ILE A 172      -3.797   8.643 -20.845  1.00  1.01           N  
ATOM   2809  CA  ILE A 172      -2.778   7.628 -21.018  1.00  1.01           C  
ATOM   2810  C   ILE A 172      -3.350   6.244 -20.760  1.00  1.01           C  
ATOM   2811  O   ILE A 172      -3.118   5.330 -21.557  1.00  1.01           O  
ATOM   2812  CB  ILE A 172      -1.604   7.905 -20.090  1.00  1.01           C  
ATOM   2813  CG1 ILE A 172      -0.857   9.184 -20.556  1.00  1.01           C  
ATOM   2814  CG2 ILE A 172      -0.682   6.704 -20.090  1.00  1.01           C  
ATOM   2815  CD1 ILE A 172       0.114   9.750 -19.520  1.00  1.01           C  
ATOM   2816  H   ILE A 172      -3.669   9.371 -20.144  1.00  1.01           H  
ATOM   2817  HA  ILE A 172      -2.419   7.666 -22.039  1.00  1.01           H  
ATOM   2818  HB  ILE A 172      -1.989   8.102 -19.109  1.00  1.01           H  
ATOM   2819 1HG1 ILE A 172      -0.291   8.942 -21.451  1.00  1.01           H  
ATOM   2820 2HG1 ILE A 172      -1.582   9.945 -20.814  1.00  1.01           H  
ATOM   2821 1HG2 ILE A 172       0.157   6.881 -19.438  1.00  1.01           H  
ATOM   2822 2HG2 ILE A 172      -1.238   5.838 -19.741  1.00  1.01           H  
ATOM   2823 3HG2 ILE A 172      -0.317   6.525 -21.099  1.00  1.01           H  
ATOM   2824 1HD1 ILE A 172       0.600  10.633 -19.928  1.00  1.01           H  
ATOM   2825 2HD1 ILE A 172      -0.433  10.028 -18.621  1.00  1.01           H  
ATOM   2826 3HD1 ILE A 172       0.865   9.002 -19.275  1.00  1.01           H  
ATOM   2827  N   GLN A 173      -4.141   6.091 -19.695  1.00  1.05           N  
ATOM   2828  CA  GLN A 173      -4.744   4.799 -19.395  1.00  1.05           C  
ATOM   2829  C   GLN A 173      -5.685   4.402 -20.527  1.00  1.05           C  
ATOM   2830  O   GLN A 173      -5.734   3.234 -20.937  1.00  1.05           O  
ATOM   2831  CB  GLN A 173      -5.501   4.880 -18.069  1.00  1.05           C  
ATOM   2832  CG  GLN A 173      -4.604   5.033 -16.933  1.00  1.05           C  
ATOM   2833  CD  GLN A 173      -5.312   5.308 -15.656  1.00  1.05           C  
ATOM   2834  OE1 GLN A 173      -5.791   4.396 -14.983  1.00  1.05           O  
ATOM   2835  NE2 GLN A 173      -5.407   6.582 -15.303  1.00  1.05           N  
ATOM   2836  H   GLN A 173      -4.308   6.883 -19.065  1.00  1.05           H  
ATOM   2837  HA  GLN A 173      -3.953   4.053 -19.318  1.00  1.05           H  
ATOM   2838 1HB  GLN A 173      -6.159   5.751 -18.082  1.00  1.05           H  
ATOM   2839 2HB  GLN A 173      -6.116   3.992 -17.928  1.00  1.05           H  
ATOM   2840 1HG  GLN A 173      -4.005   4.130 -16.816  1.00  1.05           H  
ATOM   2841 2HG  GLN A 173      -3.978   5.862 -17.168  1.00  1.05           H  
ATOM   2842 1HE2 GLN A 173      -5.875   6.844 -14.455  1.00  1.05           H  
ATOM   2843 2HE2 GLN A 173      -5.023   7.301 -15.916  1.00  1.05           H  
ATOM   2844  N   TRP A 174      -6.394   5.380 -21.084  1.00  1.08           N  
ATOM   2845  CA  TRP A 174      -7.263   5.089 -22.201  1.00  1.08           C  
ATOM   2846  C   TRP A 174      -6.459   4.556 -23.371  1.00  1.08           C  
ATOM   2847  O   TRP A 174      -6.762   3.491 -23.903  1.00  1.08           O  
ATOM   2848  CB  TRP A 174      -8.028   6.335 -22.632  1.00  1.08           C  
ATOM   2849  CG  TRP A 174      -8.877   6.132 -23.816  1.00  1.08           C  
ATOM   2850  CD1 TRP A 174      -8.714   6.697 -25.043  1.00  1.08           C  
ATOM   2851  CD2 TRP A 174     -10.021   5.271 -23.918  1.00  1.08           C  
ATOM   2852  NE1 TRP A 174      -9.699   6.262 -25.896  1.00  1.08           N  
ATOM   2853  CE2 TRP A 174     -10.506   5.384 -25.218  1.00  1.08           C  
ATOM   2854  CE3 TRP A 174     -10.654   4.432 -23.030  1.00  1.08           C  
ATOM   2855  CZ2 TRP A 174     -11.619   4.678 -25.645  1.00  1.08           C  
ATOM   2856  CZ3 TRP A 174     -11.762   3.724 -23.439  1.00  1.08           C  
ATOM   2857  CH2 TRP A 174     -12.238   3.840 -24.713  1.00  1.08           C  
ATOM   2858  H   TRP A 174      -6.353   6.334 -20.719  1.00  1.08           H  
ATOM   2859  HA  TRP A 174      -7.981   4.330 -21.894  1.00  1.08           H  
ATOM   2860 1HB  TRP A 174      -8.627   6.708 -21.833  1.00  1.08           H  
ATOM   2861 2HB  TRP A 174      -7.327   7.113 -22.881  1.00  1.08           H  
ATOM   2862  HD1 TRP A 174      -7.925   7.397 -25.300  1.00  1.08           H  
ATOM   2863  HE1 TRP A 174      -9.807   6.537 -26.860  1.00  1.08           H  
ATOM   2864  HE3 TRP A 174     -10.271   4.333 -22.031  1.00  1.08           H  
ATOM   2865  HZ2 TRP A 174     -12.005   4.761 -26.662  1.00  1.08           H  
ATOM   2866  HZ3 TRP A 174     -12.246   3.062 -22.716  1.00  1.08           H  
ATOM   2867  HH2 TRP A 174     -13.115   3.263 -25.006  1.00  1.08           H  
ATOM   2868  N   TYR A 175      -5.378   5.242 -23.718  1.00  1.10           N  
ATOM   2869  CA  TYR A 175      -4.592   4.848 -24.872  1.00  1.10           C  
ATOM   2870  C   TYR A 175      -3.825   3.531 -24.680  1.00  1.10           C  
ATOM   2871  O   TYR A 175      -3.619   2.799 -25.651  1.00  1.10           O  
ATOM   2872  CB  TYR A 175      -3.641   5.978 -25.256  1.00  1.10           C  
ATOM   2873  CG  TYR A 175      -4.386   7.192 -25.808  1.00  1.10           C  
ATOM   2874  CD1 TYR A 175      -4.189   8.454 -25.256  1.00  1.10           C  
ATOM   2875  CD2 TYR A 175      -5.296   7.031 -26.839  1.00  1.10           C  
ATOM   2876  CE1 TYR A 175      -4.892   9.541 -25.739  1.00  1.10           C  
ATOM   2877  CE2 TYR A 175      -6.000   8.120 -27.320  1.00  1.10           C  
ATOM   2878  CZ  TYR A 175      -5.798   9.371 -26.771  1.00  1.10           C  
ATOM   2879  OH  TYR A 175      -6.503  10.454 -27.245  1.00  1.10           O  
ATOM   2880  H   TYR A 175      -5.141   6.094 -23.211  1.00  1.10           H  
ATOM   2881  HA  TYR A 175      -5.282   4.697 -25.702  1.00  1.10           H  
ATOM   2882 1HB  TYR A 175      -3.076   6.291 -24.371  1.00  1.10           H  
ATOM   2883 2HB  TYR A 175      -2.931   5.631 -26.003  1.00  1.10           H  
ATOM   2884  HD1 TYR A 175      -3.479   8.586 -24.439  1.00  1.10           H  
ATOM   2885  HD2 TYR A 175      -5.462   6.043 -27.268  1.00  1.10           H  
ATOM   2886  HE1 TYR A 175      -4.737  10.527 -25.308  1.00  1.10           H  
ATOM   2887  HE2 TYR A 175      -6.718   7.990 -28.129  1.00  1.10           H  
ATOM   2888  HH  TYR A 175      -6.222  11.247 -26.781  1.00  1.10           H  
ATOM   2889  N   ILE A 176      -3.405   3.218 -23.450  1.00  1.11           N  
ATOM   2890  CA  ILE A 176      -2.662   1.981 -23.218  1.00  1.11           C  
ATOM   2891  C   ILE A 176      -3.581   0.778 -22.952  1.00  1.11           C  
ATOM   2892  O   ILE A 176      -3.338  -0.316 -23.469  1.00  1.11           O  
ATOM   2893  CB  ILE A 176      -1.696   2.062 -22.016  1.00  1.11           C  
ATOM   2894  CG1 ILE A 176      -0.621   3.095 -22.195  1.00  1.11           C  
ATOM   2895  CG2 ILE A 176      -1.007   0.709 -21.889  1.00  1.11           C  
ATOM   2896  CD1 ILE A 176       0.169   3.310 -20.914  1.00  1.11           C  
ATOM   2897  H   ILE A 176      -3.569   3.869 -22.683  1.00  1.11           H  
ATOM   2898  HA  ILE A 176      -2.077   1.766 -24.109  1.00  1.11           H  
ATOM   2899  HB  ILE A 176      -2.252   2.305 -21.116  1.00  1.11           H  
ATOM   2900 1HG1 ILE A 176       0.060   2.781 -22.983  1.00  1.11           H  
ATOM   2901 2HG1 ILE A 176      -1.078   4.043 -22.486  1.00  1.11           H  
ATOM   2902 1HG2 ILE A 176      -0.321   0.718 -21.045  1.00  1.11           H  
ATOM   2903 2HG2 ILE A 176      -1.752  -0.061 -21.745  1.00  1.11           H  
ATOM   2904 3HG2 ILE A 176      -0.450   0.497 -22.799  1.00  1.11           H  
ATOM   2905 1HD1 ILE A 176       0.933   4.069 -21.078  1.00  1.11           H  
ATOM   2906 2HD1 ILE A 176      -0.507   3.636 -20.126  1.00  1.11           H  
ATOM   2907 3HD1 ILE A 176       0.643   2.375 -20.617  1.00  1.11           H  
ATOM   2908  N   TYR A 177      -4.587   0.957 -22.084  1.00  1.09           N  
ATOM   2909  CA  TYR A 177      -5.439  -0.144 -21.639  1.00  1.09           C  
ATOM   2910  C   TYR A 177      -6.916  -0.071 -22.064  1.00  1.09           C  
ATOM   2911  O   TYR A 177      -7.642  -1.058 -21.940  1.00  1.09           O  
ATOM   2912  CB  TYR A 177      -5.349  -0.230 -20.118  1.00  1.09           C  
ATOM   2913  CG  TYR A 177      -3.940  -0.448 -19.656  1.00  1.09           C  
ATOM   2914  CD1 TYR A 177      -3.226   0.589 -19.041  1.00  1.09           C  
ATOM   2915  CD2 TYR A 177      -3.350  -1.673 -19.852  1.00  1.09           C  
ATOM   2916  CE1 TYR A 177      -1.924   0.371 -18.617  1.00  1.09           C  
ATOM   2917  CE2 TYR A 177      -2.068  -1.880 -19.445  1.00  1.09           C  
ATOM   2918  CZ  TYR A 177      -1.351  -0.876 -18.829  1.00  1.09           C  
ATOM   2919  OH  TYR A 177      -0.069  -1.119 -18.446  1.00  1.09           O  
ATOM   2920  H   TYR A 177      -4.771   1.879 -21.704  1.00  1.09           H  
ATOM   2921  HA  TYR A 177      -5.037  -1.065 -22.059  1.00  1.09           H  
ATOM   2922 1HB  TYR A 177      -5.720   0.698 -19.675  1.00  1.09           H  
ATOM   2923 2HB  TYR A 177      -5.968  -1.050 -19.752  1.00  1.09           H  
ATOM   2924  HD1 TYR A 177      -3.695   1.562 -18.892  1.00  1.09           H  
ATOM   2925  HD2 TYR A 177      -3.905  -2.477 -20.338  1.00  1.09           H  
ATOM   2926  HE1 TYR A 177      -1.356   1.167 -18.134  1.00  1.09           H  
ATOM   2927  HE2 TYR A 177      -1.614  -2.843 -19.611  1.00  1.09           H  
ATOM   2928  HH  TYR A 177       0.230  -0.452 -17.815  1.00  1.09           H  
ATOM   2929  N   GLY A 178      -7.417   1.106 -22.449  1.00  1.05           N  
ATOM   2930  CA  GLY A 178      -8.826   1.214 -22.837  1.00  1.05           C  
ATOM   2931  C   GLY A 178      -9.768   1.161 -21.638  1.00  1.05           C  
ATOM   2932  O   GLY A 178     -10.965   0.917 -21.782  1.00  1.05           O  
ATOM   2933  H   GLY A 178      -6.832   1.939 -22.524  1.00  1.05           H  
ATOM   2934 1HA  GLY A 178      -8.969   2.149 -23.376  1.00  1.05           H  
ATOM   2935 2HA  GLY A 178      -9.071   0.412 -23.531  1.00  1.05           H  
ATOM   2936  N   PHE A 179      -9.199   1.337 -20.452  1.00  1.00           N  
ATOM   2937  CA  PHE A 179      -9.887   1.262 -19.168  1.00  1.00           C  
ATOM   2938  C   PHE A 179     -10.445  -0.119 -18.809  1.00  1.00           C  
ATOM   2939  O   PHE A 179     -11.281  -0.210 -17.910  1.00  1.00           O  
ATOM   2940  CB  PHE A 179     -11.060   2.238 -19.086  1.00  1.00           C  
ATOM   2941  CG  PHE A 179     -10.732   3.676 -19.353  1.00  1.00           C  
ATOM   2942  CD1 PHE A 179      -9.461   4.191 -19.131  1.00  1.00           C  
ATOM   2943  CD2 PHE A 179     -11.739   4.550 -19.733  1.00  1.00           C  
ATOM   2944  CE1 PHE A 179      -9.219   5.531 -19.289  1.00  1.00           C  
ATOM   2945  CE2 PHE A 179     -11.485   5.895 -19.896  1.00  1.00           C  
ATOM   2946  CZ  PHE A 179     -10.223   6.381 -19.667  1.00  1.00           C  
ATOM   2947  H   PHE A 179      -8.209   1.530 -20.452  1.00  1.00           H  
ATOM   2948  HA  PHE A 179      -9.167   1.536 -18.396  1.00  1.00           H  
ATOM   2949 1HB  PHE A 179     -11.845   1.937 -19.774  1.00  1.00           H  
ATOM   2950 2HB  PHE A 179     -11.489   2.176 -18.089  1.00  1.00           H  
ATOM   2951  HD1 PHE A 179      -8.658   3.527 -18.811  1.00  1.00           H  
ATOM   2952  HD2 PHE A 179     -12.746   4.162 -19.892  1.00  1.00           H  
ATOM   2953  HE1 PHE A 179      -8.230   5.926 -19.103  1.00  1.00           H  
ATOM   2954  HE2 PHE A 179     -12.285   6.570 -20.195  1.00  1.00           H  
ATOM   2955  HZ  PHE A 179     -10.014   7.446 -19.786  1.00  1.00           H  
ATOM   2956  N   SER A 180      -9.988  -1.190 -19.464  1.00  0.95           N  
ATOM   2957  CA  SER A 180     -10.510  -2.517 -19.127  1.00  0.95           C  
ATOM   2958  C   SER A 180      -9.514  -3.610 -19.442  1.00  0.95           C  
ATOM   2959  O   SER A 180      -8.760  -3.507 -20.403  1.00  0.95           O  
ATOM   2960  CB  SER A 180     -11.801  -2.775 -19.885  1.00  0.95           C  
ATOM   2961  OG  SER A 180     -12.332  -4.037 -19.582  1.00  0.95           O  
ATOM   2962  H   SER A 180      -9.298  -1.089 -20.213  1.00  0.95           H  
ATOM   2963  HA  SER A 180     -10.703  -2.546 -18.061  1.00  0.95           H  
ATOM   2964 1HB  SER A 180     -12.530  -2.003 -19.636  1.00  0.95           H  
ATOM   2965 2HB  SER A 180     -11.606  -2.706 -20.954  1.00  0.95           H  
ATOM   2966  HG  SER A 180     -11.610  -4.674 -19.712  1.00  0.95           H  
ATOM   2967  N   LEU A 181      -9.496  -4.678 -18.651  1.00  0.90           N  
ATOM   2968  CA  LEU A 181      -8.547  -5.737 -18.972  1.00  0.90           C  
ATOM   2969  C   LEU A 181      -9.174  -6.788 -19.886  1.00  0.90           C  
ATOM   2970  O   LEU A 181     -10.387  -6.998 -19.858  1.00  0.90           O  
ATOM   2971  CB  LEU A 181      -8.009  -6.317 -17.684  1.00  0.90           C  
ATOM   2972  CG  LEU A 181      -7.367  -5.278 -16.818  1.00  0.90           C  
ATOM   2973  CD1 LEU A 181      -6.892  -5.911 -15.596  1.00  0.90           C  
ATOM   2974  CD2 LEU A 181      -6.262  -4.593 -17.580  1.00  0.90           C  
ATOM   2975  H   LEU A 181     -10.109  -4.764 -17.831  1.00  0.90           H  
ATOM   2976  HA  LEU A 181      -7.706  -5.297 -19.506  1.00  0.90           H  
ATOM   2977 1HB  LEU A 181      -8.829  -6.776 -17.124  1.00  0.90           H  
ATOM   2978 2HB  LEU A 181      -7.267  -7.080 -17.914  1.00  0.90           H  
ATOM   2979  HG  LEU A 181      -8.113  -4.543 -16.531  1.00  0.90           H  
ATOM   2980 1HD1 LEU A 181      -6.452  -5.155 -14.963  1.00  0.90           H  
ATOM   2981 2HD1 LEU A 181      -7.740  -6.370 -15.107  1.00  0.90           H  
ATOM   2982 3HD1 LEU A 181      -6.160  -6.654 -15.836  1.00  0.90           H  
ATOM   2983 1HD2 LEU A 181      -5.804  -3.840 -16.949  1.00  0.90           H  
ATOM   2984 2HD2 LEU A 181      -5.533  -5.320 -17.865  1.00  0.90           H  
ATOM   2985 3HD2 LEU A 181      -6.664  -4.118 -18.475  1.00  0.90           H  
ATOM   2986  N   SER A 182      -8.344  -7.420 -20.722  1.00  0.86           N  
ATOM   2987  CA  SER A 182      -8.828  -8.414 -21.696  1.00  0.86           C  
ATOM   2988  C   SER A 182      -8.847  -9.865 -21.231  1.00  0.86           C  
ATOM   2989  O   SER A 182      -9.293 -10.744 -21.961  1.00  0.86           O  
ATOM   2990  CB  SER A 182      -7.969  -8.369 -22.942  1.00  0.86           C  
ATOM   2991  OG  SER A 182      -8.063  -7.128 -23.585  1.00  0.86           O  
ATOM   2992  H   SER A 182      -7.351  -7.207 -20.666  1.00  0.86           H  
ATOM   2993  HA  SER A 182      -9.848  -8.140 -21.965  1.00  0.86           H  
ATOM   2994 1HB  SER A 182      -6.938  -8.579 -22.685  1.00  0.86           H  
ATOM   2995 2HB  SER A 182      -8.290  -9.156 -23.623  1.00  0.86           H  
ATOM   2996  HG  SER A 182      -7.551  -7.214 -24.396  1.00  0.86           H  
ATOM   2997  N   ALA A 183      -8.281 -10.133 -20.063  1.00  0.82           N  
ATOM   2998  CA  ALA A 183      -8.105 -11.462 -19.426  1.00  0.82           C  
ATOM   2999  C   ALA A 183      -7.159 -12.424 -20.174  1.00  0.82           C  
ATOM   3000  O   ALA A 183      -6.404 -13.163 -19.537  1.00  0.82           O  
ATOM   3001  CB  ALA A 183      -9.447 -12.171 -19.302  1.00  0.82           C  
ATOM   3002  H   ALA A 183      -7.947  -9.331 -19.550  1.00  0.82           H  
ATOM   3003  HA  ALA A 183      -7.702 -11.292 -18.432  1.00  0.82           H  
ATOM   3004 1HB  ALA A 183      -9.301 -13.118 -18.784  1.00  0.82           H  
ATOM   3005 2HB  ALA A 183     -10.137 -11.547 -18.738  1.00  0.82           H  
ATOM   3006 3HB  ALA A 183      -9.868 -12.371 -20.281  1.00  0.82           H  
ATOM   3007  N   VAL A 184      -7.133 -12.358 -21.504  1.00  0.80           N  
ATOM   3008  CA  VAL A 184      -6.200 -13.134 -22.306  1.00  0.80           C  
ATOM   3009  C   VAL A 184      -5.560 -12.207 -23.328  1.00  0.80           C  
ATOM   3010  O   VAL A 184      -6.247 -11.479 -24.049  1.00  0.80           O  
ATOM   3011  CB  VAL A 184      -6.873 -14.321 -23.026  1.00  0.80           C  
ATOM   3012  CG1 VAL A 184      -5.797 -15.123 -23.815  1.00  0.80           C  
ATOM   3013  CG2 VAL A 184      -7.593 -15.175 -22.019  1.00  0.80           C  
ATOM   3014  H   VAL A 184      -7.817 -11.772 -21.961  1.00  0.80           H  
ATOM   3015  HA  VAL A 184      -5.420 -13.527 -21.660  1.00  0.80           H  
ATOM   3016  HB  VAL A 184      -7.589 -13.948 -23.757  1.00  0.80           H  
ATOM   3017 1HG1 VAL A 184      -6.266 -15.957 -24.336  1.00  0.80           H  
ATOM   3018 2HG1 VAL A 184      -5.307 -14.481 -24.546  1.00  0.80           H  
ATOM   3019 3HG1 VAL A 184      -5.048 -15.509 -23.115  1.00  0.80           H  
ATOM   3020 1HG2 VAL A 184      -8.065 -16.018 -22.522  1.00  0.80           H  
ATOM   3021 2HG2 VAL A 184      -6.879 -15.520 -21.307  1.00  0.80           H  
ATOM   3022 3HG2 VAL A 184      -8.355 -14.590 -21.512  1.00  0.80           H  
ATOM   3023  N   TYR A 185      -4.249 -12.256 -23.400  1.00  0.80           N  
ATOM   3024  CA  TYR A 185      -3.480 -11.431 -24.304  1.00  0.80           C  
ATOM   3025  C   TYR A 185      -2.643 -12.323 -25.199  1.00  0.80           C  
ATOM   3026  O   TYR A 185      -2.277 -13.426 -24.798  1.00  0.80           O  
ATOM   3027  CB  TYR A 185      -2.592 -10.518 -23.470  1.00  0.80           C  
ATOM   3028  CG  TYR A 185      -3.367  -9.584 -22.541  1.00  0.80           C  
ATOM   3029  CD1 TYR A 185      -3.819 -10.043 -21.289  1.00  0.80           C  
ATOM   3030  CD2 TYR A 185      -3.606  -8.279 -22.921  1.00  0.80           C  
ATOM   3031  CE1 TYR A 185      -4.522  -9.188 -20.459  1.00  0.80           C  
ATOM   3032  CE2 TYR A 185      -4.292  -7.433 -22.086  1.00  0.80           C  
ATOM   3033  CZ  TYR A 185      -4.753  -7.880 -20.874  1.00  0.80           C  
ATOM   3034  OH  TYR A 185      -5.446  -7.029 -20.083  1.00  0.80           O  
ATOM   3035  H   TYR A 185      -3.756 -12.885 -22.772  1.00  0.80           H  
ATOM   3036  HA  TYR A 185      -4.153 -10.844 -24.929  1.00  0.80           H  
ATOM   3037 1HB  TYR A 185      -1.921 -11.124 -22.857  1.00  0.80           H  
ATOM   3038 2HB  TYR A 185      -1.971  -9.910 -24.127  1.00  0.80           H  
ATOM   3039  HD1 TYR A 185      -3.626 -11.076 -20.978  1.00  0.80           H  
ATOM   3040  HD2 TYR A 185      -3.247  -7.920 -23.885  1.00  0.80           H  
ATOM   3041  HE1 TYR A 185      -4.886  -9.539 -19.495  1.00  0.80           H  
ATOM   3042  HE2 TYR A 185      -4.480  -6.404 -22.392  1.00  0.80           H  
ATOM   3043  HH  TYR A 185      -5.128  -6.128 -20.247  1.00  0.80           H  
ATOM   3044  N   THR A 186      -2.309 -11.860 -26.394  1.00  0.81           N  
ATOM   3045  CA  THR A 186      -1.431 -12.671 -27.230  1.00  0.81           C  
ATOM   3046  C   THR A 186      -0.042 -12.051 -27.285  1.00  0.81           C  
ATOM   3047  O   THR A 186       0.106 -10.821 -27.161  1.00  0.81           O  
ATOM   3048  CB  THR A 186      -2.017 -12.841 -28.645  1.00  0.81           C  
ATOM   3049  OG1 THR A 186      -2.152 -11.553 -29.276  1.00  0.81           O  
ATOM   3050  CG2 THR A 186      -3.381 -13.517 -28.562  1.00  0.81           C  
ATOM   3051  H   THR A 186      -2.644 -10.961 -26.713  1.00  0.81           H  
ATOM   3052  HA  THR A 186      -1.336 -13.663 -26.793  1.00  0.81           H  
ATOM   3053  HB  THR A 186      -1.344 -13.461 -29.240  1.00  0.81           H  
ATOM   3054  HG1 THR A 186      -2.601 -11.652 -30.122  1.00  0.81           H  
ATOM   3055 1HG2 THR A 186      -3.788 -13.643 -29.563  1.00  0.81           H  
ATOM   3056 2HG2 THR A 186      -3.268 -14.497 -28.085  1.00  0.81           H  
ATOM   3057 3HG2 THR A 186      -4.059 -12.905 -27.970  1.00  0.81           H  
ATOM   3058  N   CYS A 187       0.962 -12.901 -27.514  1.00  0.84           N  
ATOM   3059  CA  CYS A 187       2.341 -12.435 -27.569  1.00  0.84           C  
ATOM   3060  C   CYS A 187       3.222 -13.200 -28.565  1.00  0.84           C  
ATOM   3061  O   CYS A 187       3.140 -14.422 -28.718  1.00  0.84           O  
ATOM   3062  CB  CYS A 187       2.944 -12.499 -26.160  1.00  0.84           C  
ATOM   3063  SG  CYS A 187       4.603 -11.853 -26.001  1.00  0.84           S  
ATOM   3064  H   CYS A 187       0.742 -13.897 -27.577  1.00  0.84           H  
ATOM   3065  HA  CYS A 187       2.326 -11.393 -27.876  1.00  0.84           H  
ATOM   3066 1HB  CYS A 187       2.305 -11.946 -25.469  1.00  0.84           H  
ATOM   3067 2HB  CYS A 187       2.965 -13.514 -25.822  1.00  0.84           H  
ATOM   3068  HG  CYS A 187       4.800 -12.276 -24.752  1.00  0.84           H  
ATOM   3069  N   LYS A 188       4.036 -12.431 -29.287  1.00  0.87           N  
ATOM   3070  CA  LYS A 188       4.991 -12.928 -30.278  1.00  0.87           C  
ATOM   3071  C   LYS A 188       6.396 -12.356 -30.043  1.00  0.87           C  
ATOM   3072  O   LYS A 188       7.107 -12.029 -30.993  1.00  0.87           O  
ATOM   3073  CB  LYS A 188       4.530 -12.568 -31.691  1.00  0.87           C  
ATOM   3074  CG  LYS A 188       3.217 -13.198 -32.142  1.00  0.87           C  
ATOM   3075  CD  LYS A 188       2.910 -12.821 -33.592  1.00  0.87           C  
ATOM   3076  CE  LYS A 188       1.637 -13.470 -34.072  1.00  0.87           C  
ATOM   3077  NZ  LYS A 188       1.294 -13.085 -35.466  1.00  0.87           N  
ATOM   3078  H   LYS A 188       4.017 -11.437 -29.119  1.00  0.87           H  
ATOM   3079  HA  LYS A 188       5.055 -14.014 -30.187  1.00  0.87           H  
ATOM   3080 1HB  LYS A 188       4.422 -11.486 -31.769  1.00  0.87           H  
ATOM   3081 2HB  LYS A 188       5.300 -12.867 -32.403  1.00  0.87           H  
ATOM   3082 1HG  LYS A 188       3.286 -14.284 -32.060  1.00  0.87           H  
ATOM   3083 2HG  LYS A 188       2.401 -12.856 -31.508  1.00  0.87           H  
ATOM   3084 1HD  LYS A 188       2.808 -11.738 -33.676  1.00  0.87           H  
ATOM   3085 2HD  LYS A 188       3.730 -13.142 -34.233  1.00  0.87           H  
ATOM   3086 1HE  LYS A 188       1.764 -14.547 -34.031  1.00  0.87           H  
ATOM   3087 2HE  LYS A 188       0.818 -13.184 -33.413  1.00  0.87           H  
ATOM   3088 1HZ  LYS A 188       0.439 -13.556 -35.732  1.00  0.87           H  
ATOM   3089 2HZ  LYS A 188       1.162 -12.086 -35.519  1.00  0.87           H  
ATOM   3090 3HZ  LYS A 188       2.040 -13.361 -36.086  1.00  0.87           H  
ATOM   3091  N   ARG A 189       6.763 -12.168 -28.783  1.00  0.91           N  
ATOM   3092  CA  ARG A 189       8.060 -11.596 -28.417  1.00  0.91           C  
ATOM   3093  C   ARG A 189       9.169 -12.626 -28.242  1.00  0.91           C  
ATOM   3094  O   ARG A 189       8.913 -13.817 -28.120  1.00  0.91           O  
ATOM   3095  CB  ARG A 189       7.945 -10.774 -27.165  1.00  0.91           C  
ATOM   3096  CG  ARG A 189       7.066  -9.550 -27.263  1.00  0.91           C  
ATOM   3097  CD  ARG A 189       7.690  -8.520 -28.130  1.00  0.91           C  
ATOM   3098  NE  ARG A 189       9.003  -8.120 -27.616  1.00  0.91           N  
ATOM   3099  CZ  ARG A 189       9.208  -7.190 -26.660  1.00  0.91           C  
ATOM   3100  NH1 ARG A 189       8.190  -6.559 -26.127  1.00  0.91           N  
ATOM   3101  NH2 ARG A 189      10.437  -6.916 -26.261  1.00  0.91           N  
ATOM   3102  H   ARG A 189       6.129 -12.458 -28.050  1.00  0.91           H  
ATOM   3103  HA  ARG A 189       8.362 -10.922 -29.219  1.00  0.91           H  
ATOM   3104 1HB  ARG A 189       7.570 -11.396 -26.365  1.00  0.91           H  
ATOM   3105 2HB  ARG A 189       8.935 -10.434 -26.881  1.00  0.91           H  
ATOM   3106 1HG  ARG A 189       6.122  -9.829 -27.717  1.00  0.91           H  
ATOM   3107 2HG  ARG A 189       6.889  -9.127 -26.275  1.00  0.91           H  
ATOM   3108 1HD  ARG A 189       7.822  -8.919 -29.137  1.00  0.91           H  
ATOM   3109 2HD  ARG A 189       7.052  -7.637 -28.166  1.00  0.91           H  
ATOM   3110  HE  ARG A 189       9.817  -8.580 -28.002  1.00  0.91           H  
ATOM   3111 1HH1 ARG A 189       7.255  -6.767 -26.442  1.00  0.91           H  
ATOM   3112 2HH1 ARG A 189       8.342  -5.865 -25.411  1.00  0.91           H  
ATOM   3113 1HH2 ARG A 189      11.225  -7.404 -26.673  1.00  0.91           H  
ATOM   3114 2HH2 ARG A 189      10.592  -6.221 -25.545  1.00  0.91           H  
ATOM   3115  N   ASP A 190      10.408 -12.143 -28.240  1.00  0.93           N  
ATOM   3116  CA  ASP A 190      11.612 -12.963 -28.118  1.00  0.93           C  
ATOM   3117  C   ASP A 190      11.436 -14.355 -27.450  1.00  0.93           C  
ATOM   3118  O   ASP A 190      11.563 -15.349 -28.164  1.00  0.93           O  
ATOM   3119  CB  ASP A 190      12.740 -12.131 -27.497  1.00  0.93           C  
ATOM   3120  CG  ASP A 190      13.287 -11.094 -28.461  1.00  0.93           C  
ATOM   3121  OD1 ASP A 190      12.989 -11.169 -29.629  1.00  0.93           O  
ATOM   3122  OD2 ASP A 190      13.990 -10.223 -28.014  1.00  0.93           O  
ATOM   3123  H   ASP A 190      10.531 -11.148 -28.351  1.00  0.93           H  
ATOM   3124  HA  ASP A 190      11.948 -13.166 -29.136  1.00  0.93           H  
ATOM   3125 1HB  ASP A 190      12.374 -11.558 -26.660  1.00  0.93           H  
ATOM   3126 2HB  ASP A 190      13.550 -12.776 -27.154  1.00  0.93           H  
ATOM   3127  N   PRO A 191      11.159 -14.521 -26.128  1.00  0.94           N  
ATOM   3128  CA  PRO A 191      10.992 -15.833 -25.521  1.00  0.94           C  
ATOM   3129  C   PRO A 191       9.590 -16.431 -25.715  1.00  0.94           C  
ATOM   3130  O   PRO A 191       9.056 -17.086 -24.816  1.00  0.94           O  
ATOM   3131  CB  PRO A 191      11.271 -15.543 -24.054  1.00  0.94           C  
ATOM   3132  CG  PRO A 191      10.737 -14.162 -23.860  1.00  0.94           C  
ATOM   3133  CD  PRO A 191      11.061 -13.416 -25.167  1.00  0.94           C  
ATOM   3134  HA  PRO A 191      11.753 -16.511 -25.933  1.00  0.94           H  
ATOM   3135 1HB  PRO A 191      10.760 -16.288 -23.438  1.00  0.94           H  
ATOM   3136 2HB  PRO A 191      12.345 -15.627 -23.846  1.00  0.94           H  
ATOM   3137 1HG  PRO A 191       9.678 -14.259 -23.666  1.00  0.94           H  
ATOM   3138 2HG  PRO A 191      11.179 -13.692 -22.968  1.00  0.94           H  
ATOM   3139 1HD  PRO A 191      10.271 -12.716 -25.446  1.00  0.94           H  
ATOM   3140 2HD  PRO A 191      12.024 -12.936 -25.013  1.00  0.94           H  
ATOM   3141  N   CYS A 192       9.045 -16.275 -26.908  1.00  0.93           N  
ATOM   3142  CA  CYS A 192       7.784 -16.863 -27.334  1.00  0.93           C  
ATOM   3143  C   CYS A 192       8.027 -17.512 -28.703  1.00  0.93           C  
ATOM   3144  O   CYS A 192       7.704 -16.911 -29.725  1.00  0.93           O  
ATOM   3145  CB  CYS A 192       6.667 -15.824 -27.428  1.00  0.93           C  
ATOM   3146  SG  CYS A 192       6.327 -14.966 -25.879  1.00  0.93           S  
ATOM   3147  H   CYS A 192       9.520 -15.674 -27.583  1.00  0.93           H  
ATOM   3148  HA  CYS A 192       7.464 -17.610 -26.610  1.00  0.93           H  
ATOM   3149 1HB  CYS A 192       6.898 -15.093 -28.187  1.00  0.93           H  
ATOM   3150 2HB  CYS A 192       5.743 -16.321 -27.741  1.00  0.93           H  
ATOM   3151  HG  CYS A 192       5.933 -16.049 -25.203  1.00  0.93           H  
ATOM   3152  N   PRO A 193       8.632 -18.729 -28.769  1.00  0.90           N  
ATOM   3153  CA  PRO A 193       9.091 -19.433 -29.977  1.00  0.90           C  
ATOM   3154  C   PRO A 193       7.971 -19.638 -30.996  1.00  0.90           C  
ATOM   3155  O   PRO A 193       8.211 -19.893 -32.177  1.00  0.90           O  
ATOM   3156  CB  PRO A 193       9.551 -20.787 -29.422  1.00  0.90           C  
ATOM   3157  CG  PRO A 193       9.879 -20.523 -27.978  1.00  0.90           C  
ATOM   3158  CD  PRO A 193       8.856 -19.504 -27.531  1.00  0.90           C  
ATOM   3159  HA  PRO A 193       9.929 -18.877 -30.423  1.00  0.90           H  
ATOM   3160 1HB  PRO A 193       8.754 -21.530 -29.554  1.00  0.90           H  
ATOM   3161 2HB  PRO A 193      10.419 -21.148 -29.992  1.00  0.90           H  
ATOM   3162 1HG  PRO A 193       9.828 -21.458 -27.401  1.00  0.90           H  
ATOM   3163 2HG  PRO A 193      10.913 -20.152 -27.878  1.00  0.90           H  
ATOM   3164 1HD  PRO A 193       7.925 -19.996 -27.199  1.00  0.90           H  
ATOM   3165 2HD  PRO A 193       9.309 -18.920 -26.753  1.00  0.90           H  
ATOM   3166  N   HIS A 194       6.754 -19.549 -30.504  1.00  0.87           N  
ATOM   3167  CA  HIS A 194       5.526 -19.685 -31.239  1.00  0.87           C  
ATOM   3168  C   HIS A 194       4.572 -18.687 -30.627  1.00  0.87           C  
ATOM   3169  O   HIS A 194       4.781 -18.257 -29.498  1.00  0.87           O  
ATOM   3170  CB  HIS A 194       5.005 -21.113 -31.120  1.00  0.87           C  
ATOM   3171  CG  HIS A 194       4.774 -21.549 -29.692  1.00  0.87           C  
ATOM   3172  ND1 HIS A 194       3.598 -21.317 -29.007  1.00  0.87           N  
ATOM   3173  CD2 HIS A 194       5.601 -22.189 -28.824  1.00  0.87           C  
ATOM   3174  CE1 HIS A 194       3.705 -21.810 -27.777  1.00  0.87           C  
ATOM   3175  NE2 HIS A 194       4.920 -22.341 -27.637  1.00  0.87           N  
ATOM   3176  H   HIS A 194       6.659 -19.350 -29.525  1.00  0.87           H  
ATOM   3177  HA  HIS A 194       5.670 -19.438 -32.289  1.00  0.87           H  
ATOM   3178 1HB  HIS A 194       4.061 -21.202 -31.659  1.00  0.87           H  
ATOM   3179 2HB  HIS A 194       5.715 -21.800 -31.580  1.00  0.87           H  
ATOM   3180  HD1 HIS A 194       2.775 -20.807 -29.339  1.00  0.87           H  
ATOM   3181  HD2 HIS A 194       6.620 -22.561 -28.915  1.00  0.87           H  
ATOM   3182  HE1 HIS A 194       2.869 -21.734 -27.074  1.00  0.87           H  
ATOM   3183  N   GLN A 195       3.521 -18.320 -31.337  1.00  0.84           N  
ATOM   3184  CA  GLN A 195       2.558 -17.407 -30.734  1.00  0.84           C  
ATOM   3185  C   GLN A 195       1.984 -18.033 -29.480  1.00  0.84           C  
ATOM   3186  O   GLN A 195       1.621 -19.219 -29.482  1.00  0.84           O  
ATOM   3187  CB  GLN A 195       1.440 -17.052 -31.712  1.00  0.84           C  
ATOM   3188  CG  GLN A 195       0.422 -16.048 -31.180  1.00  0.84           C  
ATOM   3189  CD  GLN A 195      -0.618 -15.674 -32.231  1.00  0.84           C  
ATOM   3190  OE1 GLN A 195      -0.385 -15.823 -33.437  1.00  0.84           O  
ATOM   3191  NE2 GLN A 195      -1.771 -15.198 -31.787  1.00  0.84           N  
ATOM   3192  H   GLN A 195       3.381 -18.674 -32.271  1.00  0.84           H  
ATOM   3193  HA  GLN A 195       3.075 -16.490 -30.442  1.00  0.84           H  
ATOM   3194 1HB  GLN A 195       1.873 -16.641 -32.619  1.00  0.84           H  
ATOM   3195 2HB  GLN A 195       0.901 -17.957 -31.986  1.00  0.84           H  
ATOM   3196 1HG  GLN A 195      -0.099 -16.486 -30.325  1.00  0.84           H  
ATOM   3197 2HG  GLN A 195       0.948 -15.143 -30.868  1.00  0.84           H  
ATOM   3198 1HE2 GLN A 195      -2.492 -14.944 -32.434  1.00  0.84           H  
ATOM   3199 2HE2 GLN A 195      -1.929 -15.109 -30.803  1.00  0.84           H  
ATOM   3200  N   VAL A 196       1.893 -17.238 -28.418  1.00  0.82           N  
ATOM   3201  CA  VAL A 196       1.348 -17.729 -27.160  1.00  0.82           C  
ATOM   3202  C   VAL A 196       0.184 -16.905 -26.652  1.00  0.82           C  
ATOM   3203  O   VAL A 196       0.043 -15.716 -26.964  1.00  0.82           O  
ATOM   3204  CB  VAL A 196       2.384 -17.645 -26.039  1.00  0.82           C  
ATOM   3205  CG1 VAL A 196       3.607 -18.471 -26.305  1.00  0.82           C  
ATOM   3206  CG2 VAL A 196       2.737 -16.210 -25.893  1.00  0.82           C  
ATOM   3207  H   VAL A 196       2.242 -16.279 -28.482  1.00  0.82           H  
ATOM   3208  HA  VAL A 196       1.022 -18.761 -27.292  1.00  0.82           H  
ATOM   3209  HB  VAL A 196       1.937 -18.014 -25.123  1.00  0.82           H  
ATOM   3210 1HG1 VAL A 196       4.304 -18.370 -25.476  1.00  0.82           H  
ATOM   3211 2HG1 VAL A 196       3.308 -19.491 -26.404  1.00  0.82           H  
ATOM   3212 3HG1 VAL A 196       4.082 -18.138 -27.209  1.00  0.82           H  
ATOM   3213 1HG2 VAL A 196       3.430 -16.070 -25.114  1.00  0.82           H  
ATOM   3214 2HG2 VAL A 196       3.173 -15.872 -26.815  1.00  0.82           H  
ATOM   3215 3HG2 VAL A 196       1.835 -15.641 -25.677  1.00  0.82           H  
ATOM   3216  N   ASP A 197      -0.605 -17.550 -25.802  1.00  0.82           N  
ATOM   3217  CA  ASP A 197      -1.692 -16.933 -25.062  1.00  0.82           C  
ATOM   3218  C   ASP A 197      -1.267 -16.746 -23.608  1.00  0.82           C  
ATOM   3219  O   ASP A 197      -0.855 -17.693 -22.920  1.00  0.82           O  
ATOM   3220  CB  ASP A 197      -2.985 -17.742 -25.135  1.00  0.82           C  
ATOM   3221  CG  ASP A 197      -3.606 -17.753 -26.522  1.00  0.82           C  
ATOM   3222  OD1 ASP A 197      -3.218 -16.946 -27.325  1.00  0.82           O  
ATOM   3223  OD2 ASP A 197      -4.447 -18.581 -26.773  1.00  0.82           O  
ATOM   3224  H   ASP A 197      -0.400 -18.523 -25.617  1.00  0.82           H  
ATOM   3225  HA  ASP A 197      -1.891 -15.945 -25.481  1.00  0.82           H  
ATOM   3226 1HB  ASP A 197      -2.792 -18.764 -24.826  1.00  0.82           H  
ATOM   3227 2HB  ASP A 197      -3.705 -17.320 -24.436  1.00  0.82           H  
ATOM   3228  N   CYS A 198      -1.295 -15.500 -23.181  1.00  0.83           N  
ATOM   3229  CA  CYS A 198      -0.918 -15.096 -21.843  1.00  0.83           C  
ATOM   3230  C   CYS A 198      -2.187 -14.771 -21.075  1.00  0.83           C  
ATOM   3231  O   CYS A 198      -3.008 -13.963 -21.513  1.00  0.83           O  
ATOM   3232  CB  CYS A 198       0.024 -13.925 -21.934  1.00  0.83           C  
ATOM   3233  SG  CYS A 198       0.702 -13.268 -20.384  1.00  0.83           S  
ATOM   3234  H   CYS A 198      -1.624 -14.781 -23.818  1.00  0.83           H  
ATOM   3235  HA  CYS A 198      -0.405 -15.918 -21.354  1.00  0.83           H  
ATOM   3236 1HB  CYS A 198       0.848 -14.246 -22.562  1.00  0.83           H  
ATOM   3237 2HB  CYS A 198      -0.475 -13.109 -22.454  1.00  0.83           H  
ATOM   3238  N   PHE A 199      -2.380 -15.435 -19.959  1.00  0.84           N  
ATOM   3239  CA  PHE A 199      -3.621 -15.301 -19.220  1.00  0.84           C  
ATOM   3240  C   PHE A 199      -3.397 -14.472 -17.978  1.00  0.84           C  
ATOM   3241  O   PHE A 199      -2.345 -14.582 -17.347  1.00  0.84           O  
ATOM   3242  CB  PHE A 199      -4.086 -16.695 -18.836  1.00  0.84           C  
ATOM   3243  CG  PHE A 199      -4.368 -17.551 -20.027  1.00  0.84           C  
ATOM   3244  CD1 PHE A 199      -3.318 -18.192 -20.673  1.00  0.84           C  
ATOM   3245  CD2 PHE A 199      -5.637 -17.749 -20.489  1.00  0.84           C  
ATOM   3246  CE1 PHE A 199      -3.544 -18.987 -21.768  1.00  0.84           C  
ATOM   3247  CE2 PHE A 199      -5.873 -18.545 -21.591  1.00  0.84           C  
ATOM   3248  CZ  PHE A 199      -4.822 -19.162 -22.232  1.00  0.84           C  
ATOM   3249  H   PHE A 199      -1.641 -16.049 -19.627  1.00  0.84           H  
ATOM   3250  HA  PHE A 199      -4.371 -14.813 -19.843  1.00  0.84           H  
ATOM   3251 1HB  PHE A 199      -3.330 -17.166 -18.254  1.00  0.84           H  
ATOM   3252 2HB  PHE A 199      -4.988 -16.628 -18.228  1.00  0.84           H  
ATOM   3253  HD1 PHE A 199      -2.295 -18.050 -20.311  1.00  0.84           H  
ATOM   3254  HD2 PHE A 199      -6.466 -17.264 -19.975  1.00  0.84           H  
ATOM   3255  HE1 PHE A 199      -2.707 -19.473 -22.268  1.00  0.84           H  
ATOM   3256  HE2 PHE A 199      -6.892 -18.685 -21.954  1.00  0.84           H  
ATOM   3257  HZ  PHE A 199      -5.006 -19.788 -23.105  1.00  0.84           H  
ATOM   3258  N   LEU A 200      -4.395 -13.673 -17.619  1.00  0.86           N  
ATOM   3259  CA  LEU A 200      -4.379 -12.839 -16.425  1.00  0.86           C  
ATOM   3260  C   LEU A 200      -5.279 -13.490 -15.368  1.00  0.86           C  
ATOM   3261  O   LEU A 200      -6.395 -13.908 -15.665  1.00  0.86           O  
ATOM   3262  CB  LEU A 200      -4.839 -11.429 -16.806  1.00  0.86           C  
ATOM   3263  CG  LEU A 200      -4.767 -10.377 -15.755  1.00  0.86           C  
ATOM   3264  CD1 LEU A 200      -4.624  -9.040 -16.388  1.00  0.86           C  
ATOM   3265  CD2 LEU A 200      -5.959 -10.412 -15.024  1.00  0.86           C  
ATOM   3266  H   LEU A 200      -5.213 -13.619 -18.223  1.00  0.86           H  
ATOM   3267  HA  LEU A 200      -3.369 -12.792 -16.031  1.00  0.86           H  
ATOM   3268 1HB  LEU A 200      -4.254 -11.095 -17.660  1.00  0.86           H  
ATOM   3269 2HB  LEU A 200      -5.870 -11.497 -17.114  1.00  0.86           H  
ATOM   3270  HG  LEU A 200      -3.916 -10.562 -15.104  1.00  0.86           H  
ATOM   3271 1HD1 LEU A 200      -4.570  -8.279 -15.613  1.00  0.86           H  
ATOM   3272 2HD1 LEU A 200      -3.735  -9.015 -16.974  1.00  0.86           H  
ATOM   3273 3HD1 LEU A 200      -5.480  -8.851 -17.033  1.00  0.86           H  
ATOM   3274 1HD2 LEU A 200      -5.958  -9.675 -14.264  1.00  0.86           H  
ATOM   3275 2HD2 LEU A 200      -6.750 -10.228 -15.708  1.00  0.86           H  
ATOM   3276 3HD2 LEU A 200      -6.068 -11.368 -14.596  1.00  0.86           H  
ATOM   3277  N   SER A 201      -4.762 -13.626 -14.149  1.00  0.87           N  
ATOM   3278  CA  SER A 201      -5.443 -14.338 -13.064  1.00  0.87           C  
ATOM   3279  C   SER A 201      -6.769 -13.756 -12.516  1.00  0.87           C  
ATOM   3280  O   SER A 201      -7.696 -14.520 -12.226  1.00  0.87           O  
ATOM   3281  CB  SER A 201      -4.463 -14.487 -11.920  1.00  0.87           C  
ATOM   3282  OG  SER A 201      -3.372 -15.325 -12.283  1.00  0.87           O  
ATOM   3283  H   SER A 201      -3.851 -13.232 -13.976  1.00  0.87           H  
ATOM   3284  HA  SER A 201      -5.668 -15.337 -13.438  1.00  0.87           H  
ATOM   3285 1HB  SER A 201      -4.101 -13.506 -11.623  1.00  0.87           H  
ATOM   3286 2HB  SER A 201      -4.982 -14.915 -11.061  1.00  0.87           H  
ATOM   3287  HG  SER A 201      -3.769 -16.114 -12.677  1.00  0.87           H  
ATOM   3288  N   ARG A 202      -6.860 -12.433 -12.340  1.00  0.88           N  
ATOM   3289  CA  ARG A 202      -8.071 -11.822 -11.766  1.00  0.88           C  
ATOM   3290  C   ARG A 202      -8.544 -10.548 -12.492  1.00  0.88           C  
ATOM   3291  O   ARG A 202      -8.603  -9.485 -11.866  1.00  0.88           O  
ATOM   3292  CB  ARG A 202      -7.832 -11.453 -10.302  1.00  0.88           C  
ATOM   3293  CG  ARG A 202      -7.587 -12.619  -9.342  1.00  0.88           C  
ATOM   3294  CD  ARG A 202      -8.824 -13.424  -9.143  1.00  0.88           C  
ATOM   3295  NE  ARG A 202      -8.629 -14.503  -8.190  1.00  0.88           N  
ATOM   3296  CZ  ARG A 202      -8.204 -15.750  -8.492  1.00  0.88           C  
ATOM   3297  NH1 ARG A 202      -7.922 -16.095  -9.735  1.00  0.88           N  
ATOM   3298  NH2 ARG A 202      -8.072 -16.644  -7.524  1.00  0.88           N  
ATOM   3299  H   ARG A 202      -6.083 -11.851 -12.604  1.00  0.88           H  
ATOM   3300  HA  ARG A 202      -8.867 -12.563 -11.784  1.00  0.88           H  
ATOM   3301 1HB  ARG A 202      -6.979 -10.788 -10.228  1.00  0.88           H  
ATOM   3302 2HB  ARG A 202      -8.698 -10.906  -9.921  1.00  0.88           H  
ATOM   3303 1HG  ARG A 202      -6.804 -13.270  -9.715  1.00  0.88           H  
ATOM   3304 2HG  ARG A 202      -7.292 -12.219  -8.371  1.00  0.88           H  
ATOM   3305 1HD  ARG A 202      -9.617 -12.775  -8.762  1.00  0.88           H  
ATOM   3306 2HD  ARG A 202      -9.136 -13.859 -10.091  1.00  0.88           H  
ATOM   3307  HE  ARG A 202      -8.829 -14.300  -7.220  1.00  0.88           H  
ATOM   3308 1HH1 ARG A 202      -8.011 -15.424 -10.513  1.00  0.88           H  
ATOM   3309 2HH1 ARG A 202      -7.612 -17.032  -9.934  1.00  0.88           H  
ATOM   3310 1HH2 ARG A 202      -8.286 -16.391  -6.568  1.00  0.88           H  
ATOM   3311 2HH2 ARG A 202      -7.757 -17.579  -7.739  1.00  0.88           H  
ATOM   3312  N   PRO A 203      -8.938 -10.622 -13.778  1.00  0.88           N  
ATOM   3313  CA  PRO A 203      -9.292  -9.481 -14.612  1.00  0.88           C  
ATOM   3314  C   PRO A 203     -10.512  -8.710 -14.165  1.00  0.88           C  
ATOM   3315  O   PRO A 203     -10.611  -7.507 -14.424  1.00  0.88           O  
ATOM   3316  CB  PRO A 203      -9.595 -10.141 -15.958  1.00  0.88           C  
ATOM   3317  CG  PRO A 203      -9.948 -11.588 -15.618  1.00  0.88           C  
ATOM   3318  CD  PRO A 203      -9.117 -11.936 -14.430  1.00  0.88           C  
ATOM   3319  HA  PRO A 203      -8.427  -8.807 -14.689  1.00  0.88           H  
ATOM   3320 1HB  PRO A 203     -10.441  -9.621 -16.434  1.00  0.88           H  
ATOM   3321 2HB  PRO A 203      -8.754 -10.038 -16.639  1.00  0.88           H  
ATOM   3322 1HG  PRO A 203     -11.027 -11.678 -15.425  1.00  0.88           H  
ATOM   3323 2HG  PRO A 203      -9.726 -12.247 -16.457  1.00  0.88           H  
ATOM   3324 1HD  PRO A 203      -9.677 -12.635 -13.804  1.00  0.88           H  
ATOM   3325 2HD  PRO A 203      -8.169 -12.356 -14.763  1.00  0.88           H  
ATOM   3326  N   THR A 204     -11.412  -9.363 -13.429  1.00  0.87           N  
ATOM   3327  CA  THR A 204     -12.620  -8.675 -13.010  1.00  0.87           C  
ATOM   3328  C   THR A 204     -12.325  -7.685 -11.913  1.00  0.87           C  
ATOM   3329  O   THR A 204     -12.657  -6.506 -12.025  1.00  0.87           O  
ATOM   3330  CB  THR A 204     -13.688  -9.663 -12.519  1.00  0.87           C  
ATOM   3331  OG1 THR A 204     -14.054 -10.556 -13.582  1.00  0.87           O  
ATOM   3332  CG2 THR A 204     -14.911  -8.906 -12.040  1.00  0.87           C  
ATOM   3333  H   THR A 204     -11.286 -10.338 -13.206  1.00  0.87           H  
ATOM   3334  HA  THR A 204     -13.021  -8.125 -13.862  1.00  0.87           H  
ATOM   3335  HB  THR A 204     -13.287 -10.247 -11.692  1.00  0.87           H  
ATOM   3336  HG1 THR A 204     -14.751 -11.146 -13.279  1.00  0.87           H  
ATOM   3337 1HG2 THR A 204     -15.661  -9.611 -11.686  1.00  0.87           H  
ATOM   3338 2HG2 THR A 204     -14.625  -8.242 -11.227  1.00  0.87           H  
ATOM   3339 3HG2 THR A 204     -15.321  -8.320 -12.860  1.00  0.87           H  
ATOM   3340  N   GLU A 205     -11.667  -8.152 -10.860  1.00  0.87           N  
ATOM   3341  CA  GLU A 205     -11.374  -7.277  -9.742  1.00  0.87           C  
ATOM   3342  C   GLU A 205     -10.443  -6.170 -10.183  1.00  0.87           C  
ATOM   3343  O   GLU A 205     -10.630  -5.006  -9.823  1.00  0.87           O  
ATOM   3344  CB  GLU A 205     -10.753  -8.066  -8.598  1.00  0.87           C  
ATOM   3345  CG  GLU A 205     -11.712  -9.038  -7.911  1.00  0.87           C  
ATOM   3346  CD  GLU A 205     -11.044  -9.883  -6.841  1.00  0.87           C  
ATOM   3347  OE1 GLU A 205      -9.842  -9.822  -6.723  1.00  0.87           O  
ATOM   3348  OE2 GLU A 205     -11.739 -10.593  -6.153  1.00  0.87           O  
ATOM   3349  H   GLU A 205     -11.387  -9.120 -10.833  1.00  0.87           H  
ATOM   3350  HA  GLU A 205     -12.301  -6.827  -9.395  1.00  0.87           H  
ATOM   3351 1HB  GLU A 205      -9.903  -8.640  -8.975  1.00  0.87           H  
ATOM   3352 2HB  GLU A 205     -10.372  -7.375  -7.845  1.00  0.87           H  
ATOM   3353 1HG  GLU A 205     -12.521  -8.467  -7.457  1.00  0.87           H  
ATOM   3354 2HG  GLU A 205     -12.145  -9.691  -8.668  1.00  0.87           H  
ATOM   3355  N   LYS A 206      -9.476  -6.509 -11.035  1.00  0.86           N  
ATOM   3356  CA  LYS A 206      -8.543  -5.495 -11.467  1.00  0.86           C  
ATOM   3357  C   LYS A 206      -9.259  -4.437 -12.313  1.00  0.86           C  
ATOM   3358  O   LYS A 206      -9.050  -3.241 -12.096  1.00  0.86           O  
ATOM   3359  CB  LYS A 206      -7.416  -6.149 -12.229  1.00  0.86           C  
ATOM   3360  CG  LYS A 206      -6.463  -7.008 -11.391  1.00  0.86           C  
ATOM   3361  CD  LYS A 206      -5.371  -7.540 -12.274  1.00  0.86           C  
ATOM   3362  CE  LYS A 206      -4.647  -8.746 -11.670  1.00  0.86           C  
ATOM   3363  NZ  LYS A 206      -3.857  -8.439 -10.446  1.00  0.86           N  
ATOM   3364  H   LYS A 206      -9.351  -7.477 -11.340  1.00  0.86           H  
ATOM   3365  HA  LYS A 206      -8.127  -5.005 -10.586  1.00  0.86           H  
ATOM   3366 1HB  LYS A 206      -7.854  -6.832 -12.947  1.00  0.86           H  
ATOM   3367 2HB  LYS A 206      -6.867  -5.423 -12.756  1.00  0.86           H  
ATOM   3368 1HG  LYS A 206      -6.017  -6.406 -10.596  1.00  0.86           H  
ATOM   3369 2HG  LYS A 206      -7.002  -7.832 -10.936  1.00  0.86           H  
ATOM   3370 1HD  LYS A 206      -5.794  -7.781 -13.231  1.00  0.86           H  
ATOM   3371 2HD  LYS A 206      -4.639  -6.758 -12.423  1.00  0.86           H  
ATOM   3372 1HE  LYS A 206      -5.389  -9.499 -11.428  1.00  0.86           H  
ATOM   3373 2HE  LYS A 206      -3.972  -9.150 -12.426  1.00  0.86           H  
ATOM   3374 1HZ  LYS A 206      -3.419  -9.282 -10.127  1.00  0.86           H  
ATOM   3375 2HZ  LYS A 206      -3.146  -7.762 -10.672  1.00  0.86           H  
ATOM   3376 3HZ  LYS A 206      -4.435  -8.077  -9.666  1.00  0.86           H  
ATOM   3377  N   THR A 207     -10.175  -4.860 -13.204  1.00  0.86           N  
ATOM   3378  CA  THR A 207     -10.939  -3.921 -14.026  1.00  0.86           C  
ATOM   3379  C   THR A 207     -11.785  -3.024 -13.138  1.00  0.86           C  
ATOM   3380  O   THR A 207     -11.888  -1.822 -13.377  1.00  0.86           O  
ATOM   3381  CB  THR A 207     -11.820  -4.617 -15.076  1.00  0.86           C  
ATOM   3382  OG1 THR A 207     -10.987  -5.365 -15.993  1.00  0.86           O  
ATOM   3383  CG2 THR A 207     -12.617  -3.579 -15.826  1.00  0.86           C  
ATOM   3384  H   THR A 207     -10.333  -5.856 -13.358  1.00  0.86           H  
ATOM   3385  HA  THR A 207     -10.243  -3.289 -14.563  1.00  0.86           H  
ATOM   3386  HB  THR A 207     -12.501  -5.313 -14.578  1.00  0.86           H  
ATOM   3387  HG1 THR A 207     -10.597  -6.122 -15.489  1.00  0.86           H  
ATOM   3388 1HG2 THR A 207     -13.244  -4.063 -16.574  1.00  0.86           H  
ATOM   3389 2HG2 THR A 207     -13.240  -3.041 -15.120  1.00  0.86           H  
ATOM   3390 3HG2 THR A 207     -11.953  -2.884 -16.306  1.00  0.86           H  
ATOM   3391  N   ILE A 208     -12.393  -3.592 -12.101  1.00  0.87           N  
ATOM   3392  CA  ILE A 208     -13.200  -2.794 -11.193  1.00  0.87           C  
ATOM   3393  C   ILE A 208     -12.365  -1.695 -10.556  1.00  0.87           C  
ATOM   3394  O   ILE A 208     -12.814  -0.546 -10.469  1.00  0.87           O  
ATOM   3395  CB  ILE A 208     -13.840  -3.664 -10.101  1.00  0.87           C  
ATOM   3396  CG1 ILE A 208     -14.924  -4.564 -10.725  1.00  0.87           C  
ATOM   3397  CG2 ILE A 208     -14.381  -2.789  -8.974  1.00  0.87           C  
ATOM   3398  CD1 ILE A 208     -15.406  -5.662  -9.809  1.00  0.87           C  
ATOM   3399  H   ILE A 208     -12.305  -4.598 -11.949  1.00  0.87           H  
ATOM   3400  HA  ILE A 208     -13.999  -2.326 -11.766  1.00  0.87           H  
ATOM   3401  HB  ILE A 208     -13.081  -4.325  -9.691  1.00  0.87           H  
ATOM   3402 1HG1 ILE A 208     -15.777  -3.945 -10.995  1.00  0.87           H  
ATOM   3403 2HG1 ILE A 208     -14.531  -5.012 -11.630  1.00  0.87           H  
ATOM   3404 1HG2 ILE A 208     -14.807  -3.423  -8.200  1.00  0.87           H  
ATOM   3405 2HG2 ILE A 208     -13.567  -2.199  -8.549  1.00  0.87           H  
ATOM   3406 3HG2 ILE A 208     -15.148  -2.122  -9.365  1.00  0.87           H  
ATOM   3407 1HD1 ILE A 208     -16.169  -6.250 -10.318  1.00  0.87           H  
ATOM   3408 2HD1 ILE A 208     -14.573  -6.306  -9.545  1.00  0.87           H  
ATOM   3409 3HD1 ILE A 208     -15.826  -5.226  -8.906  1.00  0.87           H  
ATOM   3410  N   PHE A 209     -11.144  -2.021 -10.130  1.00  0.88           N  
ATOM   3411  CA  PHE A 209     -10.296  -0.999  -9.536  1.00  0.88           C  
ATOM   3412  C   PHE A 209      -9.820   0.024 -10.557  1.00  0.88           C  
ATOM   3413  O   PHE A 209      -9.642   1.200 -10.220  1.00  0.88           O  
ATOM   3414  CB  PHE A 209      -9.139  -1.636  -8.795  1.00  0.88           C  
ATOM   3415  CG  PHE A 209      -9.654  -2.217  -7.546  1.00  0.88           C  
ATOM   3416  CD1 PHE A 209      -9.616  -3.566  -7.309  1.00  0.88           C  
ATOM   3417  CD2 PHE A 209     -10.275  -1.393  -6.632  1.00  0.88           C  
ATOM   3418  CE1 PHE A 209     -10.174  -4.093  -6.169  1.00  0.88           C  
ATOM   3419  CE2 PHE A 209     -10.836  -1.905  -5.506  1.00  0.88           C  
ATOM   3420  CZ  PHE A 209     -10.787  -3.266  -5.267  1.00  0.88           C  
ATOM   3421  H   PHE A 209     -10.822  -2.990 -10.201  1.00  0.88           H  
ATOM   3422  HA  PHE A 209     -10.892  -0.468  -8.795  1.00  0.88           H  
ATOM   3423 1HB  PHE A 209      -8.700  -2.433  -9.402  1.00  0.88           H  
ATOM   3424 2HB  PHE A 209      -8.373  -0.905  -8.569  1.00  0.88           H  
ATOM   3425  HD1 PHE A 209      -9.144  -4.219  -8.040  1.00  0.88           H  
ATOM   3426  HD2 PHE A 209     -10.326  -0.322  -6.828  1.00  0.88           H  
ATOM   3427  HE1 PHE A 209     -10.139  -5.168  -5.990  1.00  0.88           H  
ATOM   3428  HE2 PHE A 209     -11.328  -1.242  -4.795  1.00  0.88           H  
ATOM   3429  HZ  PHE A 209     -11.237  -3.679  -4.366  1.00  0.88           H  
ATOM   3430  N   ILE A 210      -9.657  -0.388 -11.815  1.00  0.90           N  
ATOM   3431  CA  ILE A 210      -9.284   0.573 -12.840  1.00  0.90           C  
ATOM   3432  C   ILE A 210     -10.425   1.547 -13.013  1.00  0.90           C  
ATOM   3433  O   ILE A 210     -10.232   2.758 -12.937  1.00  0.90           O  
ATOM   3434  CB  ILE A 210      -8.956  -0.100 -14.188  1.00  0.90           C  
ATOM   3435  CG1 ILE A 210      -7.707  -0.935 -14.071  1.00  0.90           C  
ATOM   3436  CG2 ILE A 210      -8.794   0.944 -15.271  1.00  0.90           C  
ATOM   3437  CD1 ILE A 210      -7.500  -1.856 -15.251  1.00  0.90           C  
ATOM   3438  H   ILE A 210      -9.769  -1.376 -12.047  1.00  0.90           H  
ATOM   3439  HA  ILE A 210      -8.434   1.134 -12.505  1.00  0.90           H  
ATOM   3440  HB  ILE A 210      -9.772  -0.770 -14.463  1.00  0.90           H  
ATOM   3441 1HG1 ILE A 210      -6.860  -0.279 -13.991  1.00  0.90           H  
ATOM   3442 2HG1 ILE A 210      -7.760  -1.522 -13.171  1.00  0.90           H  
ATOM   3443 1HG2 ILE A 210      -8.581   0.452 -16.214  1.00  0.90           H  
ATOM   3444 2HG2 ILE A 210      -9.717   1.498 -15.354  1.00  0.90           H  
ATOM   3445 3HG2 ILE A 210      -7.976   1.622 -15.018  1.00  0.90           H  
ATOM   3446 1HD1 ILE A 210      -6.590  -2.424 -15.111  1.00  0.90           H  
ATOM   3447 2HD1 ILE A 210      -8.328  -2.530 -15.330  1.00  0.90           H  
ATOM   3448 3HD1 ILE A 210      -7.428  -1.274 -16.163  1.00  0.90           H  
ATOM   3449  N   ILE A 211     -11.637   1.026 -13.144  1.00  0.92           N  
ATOM   3450  CA  ILE A 211     -12.779   1.890 -13.338  1.00  0.92           C  
ATOM   3451  C   ILE A 211     -12.951   2.824 -12.162  1.00  0.92           C  
ATOM   3452  O   ILE A 211     -13.150   4.025 -12.342  1.00  0.92           O  
ATOM   3453  CB  ILE A 211     -14.061   1.080 -13.528  1.00  0.92           C  
ATOM   3454  CG1 ILE A 211     -14.008   0.323 -14.861  1.00  0.92           C  
ATOM   3455  CG2 ILE A 211     -15.266   2.021 -13.475  1.00  0.92           C  
ATOM   3456  CD1 ILE A 211     -15.082  -0.727 -14.989  1.00  0.92           C  
ATOM   3457  H   ILE A 211     -11.753   0.013 -13.162  1.00  0.92           H  
ATOM   3458  HA  ILE A 211     -12.622   2.482 -14.229  1.00  0.92           H  
ATOM   3459  HB  ILE A 211     -14.141   0.335 -12.732  1.00  0.92           H  
ATOM   3460 1HG1 ILE A 211     -14.115   1.033 -15.679  1.00  0.92           H  
ATOM   3461 2HG1 ILE A 211     -13.035  -0.164 -14.954  1.00  0.92           H  
ATOM   3462 1HG2 ILE A 211     -16.182   1.446 -13.600  1.00  0.92           H  
ATOM   3463 2HG2 ILE A 211     -15.289   2.531 -12.512  1.00  0.92           H  
ATOM   3464 3HG2 ILE A 211     -15.187   2.759 -14.273  1.00  0.92           H  
ATOM   3465 1HD1 ILE A 211     -14.984  -1.228 -15.953  1.00  0.92           H  
ATOM   3466 2HD1 ILE A 211     -14.967  -1.455 -14.184  1.00  0.92           H  
ATOM   3467 3HD1 ILE A 211     -16.061  -0.258 -14.919  1.00  0.92           H  
ATOM   3468  N   PHE A 212     -12.861   2.305 -10.944  1.00  0.94           N  
ATOM   3469  CA  PHE A 212     -13.064   3.178  -9.811  1.00  0.94           C  
ATOM   3470  C   PHE A 212     -12.011   4.284  -9.770  1.00  0.94           C  
ATOM   3471  O   PHE A 212     -12.361   5.443  -9.555  1.00  0.94           O  
ATOM   3472  CB  PHE A 212     -13.143   2.404  -8.504  1.00  0.94           C  
ATOM   3473  CG  PHE A 212     -13.493   3.312  -7.352  1.00  0.94           C  
ATOM   3474  CD1 PHE A 212     -14.755   3.886  -7.284  1.00  0.94           C  
ATOM   3475  CD2 PHE A 212     -12.618   3.564  -6.346  1.00  0.94           C  
ATOM   3476  CE1 PHE A 212     -15.106   4.714  -6.236  1.00  0.94           C  
ATOM   3477  CE2 PHE A 212     -12.961   4.393  -5.278  1.00  0.94           C  
ATOM   3478  CZ  PHE A 212     -14.205   4.970  -5.232  1.00  0.94           C  
ATOM   3479  H   PHE A 212     -12.691   1.308 -10.809  1.00  0.94           H  
ATOM   3480  HA  PHE A 212     -14.033   3.661  -9.937  1.00  0.94           H  
ATOM   3481 1HB  PHE A 212     -13.894   1.618  -8.581  1.00  0.94           H  
ATOM   3482 2HB  PHE A 212     -12.180   1.931  -8.301  1.00  0.94           H  
ATOM   3483  HD1 PHE A 212     -15.471   3.684  -8.081  1.00  0.94           H  
ATOM   3484  HD2 PHE A 212     -11.652   3.099  -6.395  1.00  0.94           H  
ATOM   3485  HE1 PHE A 212     -16.100   5.162  -6.206  1.00  0.94           H  
ATOM   3486  HE2 PHE A 212     -12.245   4.587  -4.481  1.00  0.94           H  
ATOM   3487  HZ  PHE A 212     -14.480   5.619  -4.404  1.00  0.94           H  
ATOM   3488  N   MET A 213     -10.725   3.959  -9.970  1.00  0.95           N  
ATOM   3489  CA  MET A 213      -9.701   5.006  -9.928  1.00  0.95           C  
ATOM   3490  C   MET A 213      -9.967   6.077 -10.993  1.00  0.95           C  
ATOM   3491  O   MET A 213      -9.757   7.277 -10.754  1.00  0.95           O  
ATOM   3492  CB  MET A 213      -8.310   4.424 -10.171  1.00  0.95           C  
ATOM   3493  CG  MET A 213      -7.170   5.416  -9.948  1.00  0.95           C  
ATOM   3494  SD  MET A 213      -6.980   5.955  -8.252  1.00  0.95           S  
ATOM   3495  CE  MET A 213      -6.134   4.537  -7.497  1.00  0.95           C  
ATOM   3496  H   MET A 213     -10.447   2.992 -10.150  1.00  0.95           H  
ATOM   3497  HA  MET A 213      -9.733   5.483  -8.949  1.00  0.95           H  
ATOM   3498 1HB  MET A 213      -8.152   3.566  -9.516  1.00  0.95           H  
ATOM   3499 2HB  MET A 213      -8.247   4.055 -11.202  1.00  0.95           H  
ATOM   3500 1HG  MET A 213      -6.273   4.971 -10.233  1.00  0.95           H  
ATOM   3501 2HG  MET A 213      -7.323   6.292 -10.580  1.00  0.95           H  
ATOM   3502 1HE  MET A 213      -5.966   4.741  -6.436  1.00  0.95           H  
ATOM   3503 2HE  MET A 213      -6.750   3.645  -7.605  1.00  0.95           H  
ATOM   3504 3HE  MET A 213      -5.190   4.374  -7.986  1.00  0.95           H  
ATOM   3505  N   LEU A 214     -10.435   5.653 -12.172  1.00  0.96           N  
ATOM   3506  CA  LEU A 214     -10.726   6.590 -13.249  1.00  0.96           C  
ATOM   3507  C   LEU A 214     -11.883   7.498 -12.842  1.00  0.96           C  
ATOM   3508  O   LEU A 214     -11.846   8.703 -13.090  1.00  0.96           O  
ATOM   3509  CB  LEU A 214     -11.081   5.811 -14.497  1.00  0.96           C  
ATOM   3510  CG  LEU A 214      -9.951   4.997 -15.101  1.00  0.96           C  
ATOM   3511  CD1 LEU A 214     -10.535   4.138 -16.076  1.00  0.96           C  
ATOM   3512  CD2 LEU A 214      -8.935   5.855 -15.729  1.00  0.96           C  
ATOM   3513  H   LEU A 214     -10.574   4.652 -12.333  1.00  0.96           H  
ATOM   3514  HA  LEU A 214      -9.842   7.195 -13.437  1.00  0.96           H  
ATOM   3515 1HB  LEU A 214     -11.888   5.124 -14.258  1.00  0.96           H  
ATOM   3516 2HB  LEU A 214     -11.435   6.507 -15.256  1.00  0.96           H  
ATOM   3517  HG  LEU A 214      -9.468   4.410 -14.346  1.00  0.96           H  
ATOM   3518 1HD1 LEU A 214      -9.758   3.537 -16.515  1.00  0.96           H  
ATOM   3519 2HD1 LEU A 214     -11.260   3.504 -15.609  1.00  0.96           H  
ATOM   3520 3HD1 LEU A 214     -11.017   4.750 -16.820  1.00  0.96           H  
ATOM   3521 1HD2 LEU A 214      -8.166   5.228 -16.165  1.00  0.96           H  
ATOM   3522 2HD2 LEU A 214      -9.400   6.449 -16.509  1.00  0.96           H  
ATOM   3523 3HD2 LEU A 214      -8.493   6.498 -14.974  1.00  0.96           H  
ATOM   3524  N   VAL A 215     -12.888   6.935 -12.162  1.00  0.97           N  
ATOM   3525  CA  VAL A 215     -14.014   7.728 -11.683  1.00  0.97           C  
ATOM   3526  C   VAL A 215     -13.534   8.748 -10.668  1.00  0.97           C  
ATOM   3527  O   VAL A 215     -13.926   9.913 -10.720  1.00  0.97           O  
ATOM   3528  CB  VAL A 215     -15.120   6.847 -11.084  1.00  0.97           C  
ATOM   3529  CG1 VAL A 215     -16.151   7.724 -10.392  1.00  0.97           C  
ATOM   3530  CG2 VAL A 215     -15.788   6.047 -12.209  1.00  0.97           C  
ATOM   3531  H   VAL A 215     -12.879   5.926 -11.996  1.00  0.97           H  
ATOM   3532  HA  VAL A 215     -14.443   8.259 -12.530  1.00  0.97           H  
ATOM   3533  HB  VAL A 215     -14.688   6.171 -10.347  1.00  0.97           H  
ATOM   3534 1HG1 VAL A 215     -16.933   7.098  -9.966  1.00  0.97           H  
ATOM   3535 2HG1 VAL A 215     -15.667   8.292  -9.594  1.00  0.97           H  
ATOM   3536 3HG1 VAL A 215     -16.588   8.414 -11.114  1.00  0.97           H  
ATOM   3537 1HG2 VAL A 215     -16.571   5.416 -11.793  1.00  0.97           H  
ATOM   3538 2HG2 VAL A 215     -16.219   6.736 -12.934  1.00  0.97           H  
ATOM   3539 3HG2 VAL A 215     -15.055   5.429 -12.703  1.00  0.97           H  
ATOM   3540  N   VAL A 216     -12.653   8.332  -9.764  1.00  0.98           N  
ATOM   3541  CA  VAL A 216     -12.114   9.247  -8.770  1.00  0.98           C  
ATOM   3542  C   VAL A 216     -11.400  10.399  -9.469  1.00  0.98           C  
ATOM   3543  O   VAL A 216     -11.565  11.567  -9.091  1.00  0.98           O  
ATOM   3544  CB  VAL A 216     -11.144   8.503  -7.830  1.00  0.98           C  
ATOM   3545  CG1 VAL A 216     -10.395   9.492  -6.921  1.00  0.98           C  
ATOM   3546  CG2 VAL A 216     -11.932   7.508  -6.988  1.00  0.98           C  
ATOM   3547  H   VAL A 216     -12.375   7.349  -9.757  1.00  0.98           H  
ATOM   3548  HA  VAL A 216     -12.939   9.645  -8.180  1.00  0.98           H  
ATOM   3549  HB  VAL A 216     -10.407   7.973  -8.425  1.00  0.98           H  
ATOM   3550 1HG1 VAL A 216      -9.714   8.940  -6.277  1.00  0.98           H  
ATOM   3551 2HG1 VAL A 216      -9.827  10.191  -7.532  1.00  0.98           H  
ATOM   3552 3HG1 VAL A 216     -11.108  10.041  -6.308  1.00  0.98           H  
ATOM   3553 1HG2 VAL A 216     -11.249   6.964  -6.335  1.00  0.98           H  
ATOM   3554 2HG2 VAL A 216     -12.666   8.040  -6.390  1.00  0.98           H  
ATOM   3555 3HG2 VAL A 216     -12.443   6.808  -7.624  1.00  0.98           H  
ATOM   3556  N   SER A 217     -10.620  10.080 -10.506  1.00  0.98           N  
ATOM   3557  CA  SER A 217      -9.925  11.098 -11.275  1.00  0.98           C  
ATOM   3558  C   SER A 217     -10.923  12.043 -11.967  1.00  0.98           C  
ATOM   3559  O   SER A 217     -10.747  13.260 -11.938  1.00  0.98           O  
ATOM   3560  CB  SER A 217      -9.031  10.424 -12.287  1.00  0.98           C  
ATOM   3561  OG  SER A 217      -8.028   9.682 -11.653  1.00  0.98           O  
ATOM   3562  H   SER A 217     -10.497   9.096 -10.754  1.00  0.98           H  
ATOM   3563  HA  SER A 217      -9.310  11.682 -10.599  1.00  0.98           H  
ATOM   3564 1HB  SER A 217      -9.623   9.770 -12.865  1.00  0.98           H  
ATOM   3565 2HB  SER A 217      -8.590  11.167 -12.952  1.00  0.98           H  
ATOM   3566  HG  SER A 217      -8.501   8.961 -11.181  1.00  0.98           H  
ATOM   3567  N   LEU A 218     -12.002  11.507 -12.535  1.00  0.97           N  
ATOM   3568  CA  LEU A 218     -13.005  12.351 -13.183  1.00  0.97           C  
ATOM   3569  C   LEU A 218     -13.706  13.274 -12.182  1.00  0.97           C  
ATOM   3570  O   LEU A 218     -13.949  14.451 -12.476  1.00  0.97           O  
ATOM   3571  CB  LEU A 218     -14.012  11.469 -13.908  1.00  0.97           C  
ATOM   3572  CG  LEU A 218     -13.460  10.759 -15.145  1.00  0.97           C  
ATOM   3573  CD1 LEU A 218     -14.442   9.712 -15.623  1.00  0.97           C  
ATOM   3574  CD2 LEU A 218     -13.232  11.794 -16.225  1.00  0.97           C  
ATOM   3575  H   LEU A 218     -12.108  10.492 -12.550  1.00  0.97           H  
ATOM   3576  HA  LEU A 218     -12.501  12.970 -13.921  1.00  0.97           H  
ATOM   3577 1HB  LEU A 218     -14.363  10.707 -13.214  1.00  0.97           H  
ATOM   3578 2HB  LEU A 218     -14.860  12.077 -14.213  1.00  0.97           H  
ATOM   3579  HG  LEU A 218     -12.520  10.269 -14.903  1.00  0.97           H  
ATOM   3580 1HD1 LEU A 218     -14.040   9.216 -16.506  1.00  0.97           H  
ATOM   3581 2HD1 LEU A 218     -14.597   8.977 -14.835  1.00  0.97           H  
ATOM   3582 3HD1 LEU A 218     -15.389  10.187 -15.870  1.00  0.97           H  
ATOM   3583 1HD2 LEU A 218     -12.838  11.308 -17.115  1.00  0.97           H  
ATOM   3584 2HD2 LEU A 218     -14.177  12.279 -16.465  1.00  0.97           H  
ATOM   3585 3HD2 LEU A 218     -12.526  12.538 -15.870  1.00  0.97           H  
ATOM   3586  N   VAL A 219     -13.991  12.759 -10.983  1.00  0.94           N  
ATOM   3587  CA  VAL A 219     -14.599  13.576  -9.939  1.00  0.94           C  
ATOM   3588  C   VAL A 219     -13.643  14.668  -9.520  1.00  0.94           C  
ATOM   3589  O   VAL A 219     -14.042  15.822  -9.360  1.00  0.94           O  
ATOM   3590  CB  VAL A 219     -14.980  12.745  -8.706  1.00  0.94           C  
ATOM   3591  CG1 VAL A 219     -15.400  13.688  -7.561  1.00  0.94           C  
ATOM   3592  CG2 VAL A 219     -16.132  11.800  -9.066  1.00  0.94           C  
ATOM   3593  H   VAL A 219     -13.795  11.775 -10.802  1.00  0.94           H  
ATOM   3594  HA  VAL A 219     -15.503  14.033 -10.340  1.00  0.94           H  
ATOM   3595  HB  VAL A 219     -14.114  12.165  -8.378  1.00  0.94           H  
ATOM   3596 1HG1 VAL A 219     -15.663  13.099  -6.683  1.00  0.94           H  
ATOM   3597 2HG1 VAL A 219     -14.569  14.352  -7.315  1.00  0.94           H  
ATOM   3598 3HG1 VAL A 219     -16.259  14.282  -7.873  1.00  0.94           H  
ATOM   3599 1HG2 VAL A 219     -16.400  11.204  -8.196  1.00  0.94           H  
ATOM   3600 2HG2 VAL A 219     -16.992  12.385  -9.388  1.00  0.94           H  
ATOM   3601 3HG2 VAL A 219     -15.828  11.144  -9.870  1.00  0.94           H  
ATOM   3602  N   SER A 220     -12.375  14.303  -9.353  1.00  0.91           N  
ATOM   3603  CA  SER A 220     -11.358  15.245  -8.951  1.00  0.91           C  
ATOM   3604  C   SER A 220     -11.244  16.354  -9.994  1.00  0.91           C  
ATOM   3605  O   SER A 220     -11.163  17.535  -9.642  1.00  0.91           O  
ATOM   3606  CB  SER A 220     -10.059  14.511  -8.800  1.00  0.91           C  
ATOM   3607  OG  SER A 220     -10.154  13.551  -7.779  1.00  0.91           O  
ATOM   3608  H   SER A 220     -12.111  13.327  -9.485  1.00  0.91           H  
ATOM   3609  HA  SER A 220     -11.640  15.684  -7.997  1.00  0.91           H  
ATOM   3610 1HB  SER A 220      -9.797  14.034  -9.736  1.00  0.91           H  
ATOM   3611 2HB  SER A 220      -9.284  15.208  -8.569  1.00  0.91           H  
ATOM   3612  HG  SER A 220     -10.826  12.902  -8.101  1.00  0.91           H  
ATOM   3613  N   LEU A 221     -11.303  15.992 -11.283  1.00  0.88           N  
ATOM   3614  CA  LEU A 221     -11.275  17.007 -12.320  1.00  0.88           C  
ATOM   3615  C   LEU A 221     -12.468  17.919 -12.208  1.00  0.88           C  
ATOM   3616  O   LEU A 221     -12.321  19.137 -12.286  1.00  0.88           O  
ATOM   3617  CB  LEU A 221     -11.245  16.370 -13.711  1.00  0.88           C  
ATOM   3618  CG  LEU A 221      -9.962  15.786 -14.097  1.00  0.88           C  
ATOM   3619  CD1 LEU A 221     -10.104  14.989 -15.341  1.00  0.88           C  
ATOM   3620  CD2 LEU A 221      -9.035  16.927 -14.323  1.00  0.88           C  
ATOM   3621  H   LEU A 221     -11.339  15.006 -11.536  1.00  0.88           H  
ATOM   3622  HA  LEU A 221     -10.369  17.599 -12.193  1.00  0.88           H  
ATOM   3623 1HB  LEU A 221     -11.989  15.579 -13.743  1.00  0.88           H  
ATOM   3624 2HB  LEU A 221     -11.510  17.125 -14.449  1.00  0.88           H  
ATOM   3625  HG  LEU A 221      -9.584  15.139 -13.309  1.00  0.88           H  
ATOM   3626 1HD1 LEU A 221      -9.127  14.598 -15.608  1.00  0.88           H  
ATOM   3627 2HD1 LEU A 221     -10.795  14.177 -15.164  1.00  0.88           H  
ATOM   3628 3HD1 LEU A 221     -10.480  15.621 -16.137  1.00  0.88           H  
ATOM   3629 1HD2 LEU A 221      -8.080  16.559 -14.623  1.00  0.88           H  
ATOM   3630 2HD2 LEU A 221      -9.432  17.571 -15.107  1.00  0.88           H  
ATOM   3631 3HD2 LEU A 221      -8.935  17.496 -13.399  1.00  0.88           H  
ATOM   3632  N   ALA A 222     -13.650  17.360 -11.968  1.00  0.85           N  
ATOM   3633  CA  ALA A 222     -14.815  18.211 -11.843  1.00  0.85           C  
ATOM   3634  C   ALA A 222     -14.632  19.188 -10.691  1.00  0.85           C  
ATOM   3635  O   ALA A 222     -14.927  20.376 -10.825  1.00  0.85           O  
ATOM   3636  CB  ALA A 222     -16.051  17.368 -11.625  1.00  0.85           C  
ATOM   3637  H   ALA A 222     -13.742  16.344 -11.914  1.00  0.85           H  
ATOM   3638  HA  ALA A 222     -14.923  18.782 -12.762  1.00  0.85           H  
ATOM   3639 1HB  ALA A 222     -16.923  18.013 -11.550  1.00  0.85           H  
ATOM   3640 2HB  ALA A 222     -16.170  16.682 -12.463  1.00  0.85           H  
ATOM   3641 3HB  ALA A 222     -15.941  16.798 -10.706  1.00  0.85           H  
ATOM   3642  N   LEU A 223     -14.072  18.713  -9.577  1.00  0.83           N  
ATOM   3643  CA  LEU A 223     -13.864  19.580  -8.429  1.00  0.83           C  
ATOM   3644  C   LEU A 223     -12.874  20.693  -8.741  1.00  0.83           C  
ATOM   3645  O   LEU A 223     -13.092  21.843  -8.354  1.00  0.83           O  
ATOM   3646  CB  LEU A 223     -13.366  18.764  -7.240  1.00  0.83           C  
ATOM   3647  CG  LEU A 223     -14.370  17.795  -6.622  1.00  0.83           C  
ATOM   3648  CD1 LEU A 223     -13.664  16.939  -5.583  1.00  0.83           C  
ATOM   3649  CD2 LEU A 223     -15.502  18.580  -5.999  1.00  0.83           C  
ATOM   3650  H   LEU A 223     -13.835  17.721  -9.518  1.00  0.83           H  
ATOM   3651  HA  LEU A 223     -14.816  20.032  -8.164  1.00  0.83           H  
ATOM   3652 1HB  LEU A 223     -12.527  18.177  -7.576  1.00  0.83           H  
ATOM   3653 2HB  LEU A 223     -13.022  19.443  -6.462  1.00  0.83           H  
ATOM   3654  HG  LEU A 223     -14.766  17.141  -7.393  1.00  0.83           H  
ATOM   3655 1HD1 LEU A 223     -14.380  16.247  -5.151  1.00  0.83           H  
ATOM   3656 2HD1 LEU A 223     -12.855  16.381  -6.047  1.00  0.83           H  
ATOM   3657 3HD1 LEU A 223     -13.267  17.580  -4.811  1.00  0.83           H  
ATOM   3658 1HD2 LEU A 223     -16.223  17.890  -5.560  1.00  0.83           H  
ATOM   3659 2HD2 LEU A 223     -15.107  19.238  -5.221  1.00  0.83           H  
ATOM   3660 3HD2 LEU A 223     -15.993  19.180  -6.767  1.00  0.83           H  
ATOM   3661  N   ASN A 224     -11.809  20.376  -9.482  1.00  0.82           N  
ATOM   3662  CA  ASN A 224     -10.837  21.396  -9.852  1.00  0.82           C  
ATOM   3663  C   ASN A 224     -11.422  22.404 -10.834  1.00  0.82           C  
ATOM   3664  O   ASN A 224     -11.163  23.600 -10.722  1.00  0.82           O  
ATOM   3665  CB  ASN A 224      -9.566  20.744 -10.363  1.00  0.82           C  
ATOM   3666  CG  ASN A 224      -8.685  20.254  -9.227  1.00  0.82           C  
ATOM   3667  OD1 ASN A 224      -8.733  20.857  -8.140  1.00  0.82           O  
ATOM   3668  ND2 ASN A 224      -7.915  19.213  -9.421  1.00  0.82           N  
ATOM   3669  H   ASN A 224     -11.663  19.406  -9.768  1.00  0.82           H  
ATOM   3670  HA  ASN A 224     -10.574  21.953  -8.952  1.00  0.82           H  
ATOM   3671 1HB  ASN A 224      -9.826  19.893 -10.998  1.00  0.82           H  
ATOM   3672 2HB  ASN A 224      -9.010  21.449 -10.973  1.00  0.82           H  
ATOM   3673 1HD2 ASN A 224      -7.332  18.877  -8.683  1.00  0.82           H  
ATOM   3674 2HD2 ASN A 224      -7.905  18.686 -10.287  1.00  0.82           H  
ATOM   3675  N   ILE A 225     -12.292  21.959 -11.733  1.00  0.83           N  
ATOM   3676  CA  ILE A 225     -12.930  22.874 -12.670  1.00  0.83           C  
ATOM   3677  C   ILE A 225     -13.820  23.839 -11.904  1.00  0.83           C  
ATOM   3678  O   ILE A 225     -13.802  25.053 -12.137  1.00  0.83           O  
ATOM   3679  CB  ILE A 225     -13.722  22.108 -13.724  1.00  0.83           C  
ATOM   3680  CG1 ILE A 225     -12.743  21.334 -14.627  1.00  0.83           C  
ATOM   3681  CG2 ILE A 225     -14.576  23.074 -14.523  1.00  0.83           C  
ATOM   3682  CD1 ILE A 225     -13.406  20.297 -15.493  1.00  0.83           C  
ATOM   3683  H   ILE A 225     -12.480  20.957 -11.797  1.00  0.83           H  
ATOM   3684  HA  ILE A 225     -12.158  23.448 -13.177  1.00  0.83           H  
ATOM   3685  HB  ILE A 225     -14.362  21.375 -13.233  1.00  0.83           H  
ATOM   3686 1HG1 ILE A 225     -12.231  22.045 -15.273  1.00  0.83           H  
ATOM   3687 2HG1 ILE A 225     -12.000  20.846 -14.004  1.00  0.83           H  
ATOM   3688 1HG2 ILE A 225     -15.145  22.525 -15.270  1.00  0.83           H  
ATOM   3689 2HG2 ILE A 225     -15.260  23.587 -13.849  1.00  0.83           H  
ATOM   3690 3HG2 ILE A 225     -13.936  23.805 -15.019  1.00  0.83           H  
ATOM   3691 1HD1 ILE A 225     -12.652  19.796 -16.099  1.00  0.83           H  
ATOM   3692 2HD1 ILE A 225     -13.904  19.565 -14.858  1.00  0.83           H  
ATOM   3693 3HD1 ILE A 225     -14.137  20.775 -16.140  1.00  0.83           H  
ATOM   3694  N   ILE A 226     -14.583  23.297 -10.957  1.00  0.84           N  
ATOM   3695  CA  ILE A 226     -15.457  24.102 -10.129  1.00  0.84           C  
ATOM   3696  C   ILE A 226     -14.647  25.117  -9.339  1.00  0.84           C  
ATOM   3697  O   ILE A 226     -15.013  26.295  -9.295  1.00  0.84           O  
ATOM   3698  CB  ILE A 226     -16.257  23.216  -9.163  1.00  0.84           C  
ATOM   3699  CG1 ILE A 226     -17.265  22.363  -9.950  1.00  0.84           C  
ATOM   3700  CG2 ILE A 226     -16.955  24.078  -8.121  1.00  0.84           C  
ATOM   3701  CD1 ILE A 226     -17.863  21.232  -9.139  1.00  0.84           C  
ATOM   3702  H   ILE A 226     -14.563  22.285 -10.818  1.00  0.84           H  
ATOM   3703  HA  ILE A 226     -16.152  24.638 -10.774  1.00  0.84           H  
ATOM   3704  HB  ILE A 226     -15.576  22.530  -8.662  1.00  0.84           H  
ATOM   3705 1HG1 ILE A 226     -18.075  23.005 -10.288  1.00  0.84           H  
ATOM   3706 2HG1 ILE A 226     -16.773  21.949 -10.823  1.00  0.84           H  
ATOM   3707 1HG2 ILE A 226     -17.506  23.440  -7.434  1.00  0.84           H  
ATOM   3708 2HG2 ILE A 226     -16.211  24.652  -7.565  1.00  0.84           H  
ATOM   3709 3HG2 ILE A 226     -17.644  24.762  -8.616  1.00  0.84           H  
ATOM   3710 1HD1 ILE A 226     -18.567  20.676  -9.756  1.00  0.84           H  
ATOM   3711 2HD1 ILE A 226     -17.068  20.566  -8.810  1.00  0.84           H  
ATOM   3712 3HD1 ILE A 226     -18.379  21.637  -8.272  1.00  0.84           H  
ATOM   3713  N   GLU A 227     -13.530  24.680  -8.744  1.00  0.88           N  
ATOM   3714  CA  GLU A 227     -12.712  25.608  -7.985  1.00  0.88           C  
ATOM   3715  C   GLU A 227     -12.076  26.669  -8.871  1.00  0.88           C  
ATOM   3716  O   GLU A 227     -11.997  27.834  -8.475  1.00  0.88           O  
ATOM   3717  CB  GLU A 227     -11.629  24.914  -7.181  1.00  0.88           C  
ATOM   3718  CG  GLU A 227     -10.901  25.919  -6.341  1.00  0.88           C  
ATOM   3719  CD  GLU A 227     -11.835  26.585  -5.415  1.00  0.88           C  
ATOM   3720  OE1 GLU A 227     -12.880  26.049  -5.167  1.00  0.88           O  
ATOM   3721  OE2 GLU A 227     -11.531  27.646  -4.949  1.00  0.88           O  
ATOM   3722  H   GLU A 227     -13.272  23.694  -8.793  1.00  0.88           H  
ATOM   3723  HA  GLU A 227     -13.362  26.117  -7.277  1.00  0.88           H  
ATOM   3724 1HB  GLU A 227     -12.067  24.149  -6.536  1.00  0.88           H  
ATOM   3725 2HB  GLU A 227     -10.919  24.425  -7.854  1.00  0.88           H  
ATOM   3726 1HG  GLU A 227     -10.115  25.424  -5.768  1.00  0.88           H  
ATOM   3727 2HG  GLU A 227     -10.445  26.668  -6.987  1.00  0.88           H  
ATOM   3728  N   LEU A 228     -11.646  26.306 -10.079  1.00  0.93           N  
ATOM   3729  CA  LEU A 228     -11.091  27.326 -10.945  1.00  0.93           C  
ATOM   3730  C   LEU A 228     -12.142  28.369 -11.233  1.00  0.93           C  
ATOM   3731  O   LEU A 228     -11.858  29.562 -11.157  1.00  0.93           O  
ATOM   3732  CB  LEU A 228     -10.619  26.721 -12.267  1.00  0.93           C  
ATOM   3733  CG  LEU A 228      -9.384  25.900 -12.196  1.00  0.93           C  
ATOM   3734  CD1 LEU A 228      -9.179  25.170 -13.484  1.00  0.93           C  
ATOM   3735  CD2 LEU A 228      -8.188  26.819 -11.899  1.00  0.93           C  
ATOM   3736  H   LEU A 228     -11.688  25.336 -10.383  1.00  0.93           H  
ATOM   3737  HA  LEU A 228     -10.251  27.799 -10.440  1.00  0.93           H  
ATOM   3738 1HB  LEU A 228     -11.415  26.075 -12.643  1.00  0.93           H  
ATOM   3739 2HB  LEU A 228     -10.467  27.508 -12.976  1.00  0.93           H  
ATOM   3740  HG  LEU A 228      -9.496  25.183 -11.433  1.00  0.93           H  
ATOM   3741 1HD1 LEU A 228      -8.283  24.558 -13.402  1.00  0.93           H  
ATOM   3742 2HD1 LEU A 228     -10.036  24.527 -13.672  1.00  0.93           H  
ATOM   3743 3HD1 LEU A 228      -9.073  25.882 -14.295  1.00  0.93           H  
ATOM   3744 1HD2 LEU A 228      -7.286  26.229 -11.846  1.00  0.93           H  
ATOM   3745 2HD2 LEU A 228      -8.084  27.550 -12.692  1.00  0.93           H  
ATOM   3746 3HD2 LEU A 228      -8.345  27.333 -10.949  1.00  0.93           H  
ATOM   3747  N   PHE A 229     -13.377  27.940 -11.496  1.00  1.02           N  
ATOM   3748  CA  PHE A 229     -14.427  28.904 -11.761  1.00  1.02           C  
ATOM   3749  C   PHE A 229     -14.717  29.753 -10.533  1.00  1.02           C  
ATOM   3750  O   PHE A 229     -14.863  30.968 -10.642  1.00  1.02           O  
ATOM   3751  CB  PHE A 229     -15.686  28.197 -12.236  1.00  1.02           C  
ATOM   3752  CG  PHE A 229     -15.566  27.705 -13.638  1.00  1.02           C  
ATOM   3753  CD1 PHE A 229     -14.791  28.398 -14.560  1.00  1.02           C  
ATOM   3754  CD2 PHE A 229     -16.224  26.562 -14.049  1.00  1.02           C  
ATOM   3755  CE1 PHE A 229     -14.680  27.955 -15.858  1.00  1.02           C  
ATOM   3756  CE2 PHE A 229     -16.116  26.117 -15.350  1.00  1.02           C  
ATOM   3757  CZ  PHE A 229     -15.343  26.814 -16.256  1.00  1.02           C  
ATOM   3758  H   PHE A 229     -13.576  26.938 -11.544  1.00  1.02           H  
ATOM   3759  HA  PHE A 229     -14.089  29.567 -12.555  1.00  1.02           H  
ATOM   3760 1HB  PHE A 229     -15.881  27.339 -11.590  1.00  1.02           H  
ATOM   3761 2HB  PHE A 229     -16.539  28.863 -12.170  1.00  1.02           H  
ATOM   3762  HD1 PHE A 229     -14.269  29.301 -14.246  1.00  1.02           H  
ATOM   3763  HD2 PHE A 229     -16.832  26.012 -13.331  1.00  1.02           H  
ATOM   3764  HE1 PHE A 229     -14.068  28.509 -16.571  1.00  1.02           H  
ATOM   3765  HE2 PHE A 229     -16.640  25.215 -15.663  1.00  1.02           H  
ATOM   3766  HZ  PHE A 229     -15.257  26.462 -17.283  1.00  1.02           H  
ATOM   3767  N   TYR A 230     -14.739  29.145  -9.348  1.00  1.15           N  
ATOM   3768  CA  TYR A 230     -14.991  29.921  -8.146  1.00  1.15           C  
ATOM   3769  C   TYR A 230     -13.980  31.042  -8.066  1.00  1.15           C  
ATOM   3770  O   TYR A 230     -14.339  32.218  -7.975  1.00  1.15           O  
ATOM   3771  CB  TYR A 230     -14.876  29.044  -6.897  1.00  1.15           C  
ATOM   3772  CG  TYR A 230     -15.021  29.779  -5.583  1.00  1.15           C  
ATOM   3773  CD1 TYR A 230     -16.274  30.089  -5.081  1.00  1.15           C  
ATOM   3774  CD2 TYR A 230     -13.878  30.145  -4.877  1.00  1.15           C  
ATOM   3775  CE1 TYR A 230     -16.384  30.756  -3.872  1.00  1.15           C  
ATOM   3776  CE2 TYR A 230     -13.985  30.814  -3.680  1.00  1.15           C  
ATOM   3777  CZ  TYR A 230     -15.232  31.120  -3.173  1.00  1.15           C  
ATOM   3778  OH  TYR A 230     -15.344  31.787  -1.975  1.00  1.15           O  
ATOM   3779  H   TYR A 230     -14.616  28.134  -9.286  1.00  1.15           H  
ATOM   3780  HA  TYR A 230     -15.987  30.357  -8.204  1.00  1.15           H  
ATOM   3781 1HB  TYR A 230     -15.628  28.255  -6.937  1.00  1.15           H  
ATOM   3782 2HB  TYR A 230     -13.905  28.553  -6.893  1.00  1.15           H  
ATOM   3783  HD1 TYR A 230     -17.170  29.805  -5.633  1.00  1.15           H  
ATOM   3784  HD2 TYR A 230     -12.894  29.898  -5.276  1.00  1.15           H  
ATOM   3785  HE1 TYR A 230     -17.367  30.999  -3.472  1.00  1.15           H  
ATOM   3786  HE2 TYR A 230     -13.085  31.097  -3.133  1.00  1.15           H  
ATOM   3787  HH  TYR A 230     -14.468  31.993  -1.640  1.00  1.15           H  
ATOM   3788  N   VAL A 231     -12.713  30.686  -8.172  1.00  1.36           N  
ATOM   3789  CA  VAL A 231     -11.670  31.672  -8.070  1.00  1.36           C  
ATOM   3790  C   VAL A 231     -11.691  32.703  -9.191  1.00  1.36           C  
ATOM   3791  O   VAL A 231     -11.566  33.904  -8.937  1.00  1.36           O  
ATOM   3792  CB  VAL A 231     -10.302  31.015  -8.028  1.00  1.36           C  
ATOM   3793  CG1 VAL A 231      -9.312  32.077  -8.117  1.00  1.36           C  
ATOM   3794  CG2 VAL A 231     -10.144  30.227  -6.739  1.00  1.36           C  
ATOM   3795  H   VAL A 231     -12.472  29.698  -8.290  1.00  1.36           H  
ATOM   3796  HA  VAL A 231     -11.808  32.195  -7.124  1.00  1.36           H  
ATOM   3797  HB  VAL A 231     -10.177  30.339  -8.883  1.00  1.36           H  
ATOM   3798 1HG1 VAL A 231      -8.335  31.653  -8.062  1.00  1.36           H  
ATOM   3799 2HG1 VAL A 231      -9.438  32.616  -9.054  1.00  1.36           H  
ATOM   3800 3HG1 VAL A 231      -9.466  32.751  -7.297  1.00  1.36           H  
ATOM   3801 1HG2 VAL A 231      -9.163  29.774  -6.717  1.00  1.36           H  
ATOM   3802 2HG2 VAL A 231     -10.262  30.888  -5.882  1.00  1.36           H  
ATOM   3803 3HG2 VAL A 231     -10.905  29.442  -6.698  1.00  1.36           H  
ATOM   3804  N   PHE A 232     -11.907  32.272 -10.429  1.00  1.68           N  
ATOM   3805  CA  PHE A 232     -11.903  33.219 -11.532  1.00  1.68           C  
ATOM   3806  C   PHE A 232     -13.058  34.215 -11.450  1.00  1.68           C  
ATOM   3807  O   PHE A 232     -12.932  35.340 -11.941  1.00  1.68           O  
ATOM   3808  CB  PHE A 232     -11.947  32.516 -12.894  1.00  1.68           C  
ATOM   3809  CG  PHE A 232     -10.628  31.860 -13.329  1.00  1.68           C  
ATOM   3810  CD1 PHE A 232     -10.557  30.509 -13.664  1.00  1.68           C  
ATOM   3811  CD2 PHE A 232      -9.459  32.604 -13.388  1.00  1.68           C  
ATOM   3812  CE1 PHE A 232      -9.355  29.934 -14.060  1.00  1.68           C  
ATOM   3813  CE2 PHE A 232      -8.265  32.026 -13.780  1.00  1.68           C  
ATOM   3814  CZ  PHE A 232      -8.219  30.688 -14.118  1.00  1.68           C  
ATOM   3815  H   PHE A 232     -12.036  31.281 -10.616  1.00  1.68           H  
ATOM   3816  HA  PHE A 232     -10.973  33.783 -11.481  1.00  1.68           H  
ATOM   3817 1HB  PHE A 232     -12.715  31.739 -12.858  1.00  1.68           H  
ATOM   3818 2HB  PHE A 232     -12.246  33.229 -13.658  1.00  1.68           H  
ATOM   3819  HD1 PHE A 232     -11.462  29.906 -13.624  1.00  1.68           H  
ATOM   3820  HD2 PHE A 232      -9.492  33.661 -13.122  1.00  1.68           H  
ATOM   3821  HE1 PHE A 232      -9.315  28.883 -14.330  1.00  1.68           H  
ATOM   3822  HE2 PHE A 232      -7.359  32.629 -13.825  1.00  1.68           H  
ATOM   3823  HZ  PHE A 232      -7.280  30.233 -14.429  1.00  1.68           H  
ATOM   3824  N   PHE A 233     -14.173  33.831 -10.821  1.00  2.13           N  
ATOM   3825  CA  PHE A 233     -15.295  34.750 -10.726  1.00  2.13           C  
ATOM   3826  C   PHE A 233     -15.410  35.452  -9.356  1.00  2.13           C  
ATOM   3827  O   PHE A 233     -16.110  36.463  -9.247  1.00  2.13           O  
ATOM   3828  CB  PHE A 233     -16.591  34.016 -11.068  1.00  2.13           C  
ATOM   3829  CG  PHE A 233     -16.592  33.486 -12.496  1.00  2.13           C  
ATOM   3830  CD1 PHE A 233     -16.687  32.124 -12.757  1.00  2.13           C  
ATOM   3831  CD2 PHE A 233     -16.445  34.349 -13.570  1.00  2.13           C  
ATOM   3832  CE1 PHE A 233     -16.650  31.638 -14.047  1.00  2.13           C  
ATOM   3833  CE2 PHE A 233     -16.406  33.865 -14.866  1.00  2.13           C  
ATOM   3834  CZ  PHE A 233     -16.509  32.505 -15.103  1.00  2.13           C  
ATOM   3835  H   PHE A 233     -14.261  32.881 -10.456  1.00  2.13           H  
ATOM   3836  HA  PHE A 233     -15.156  35.525 -11.478  1.00  2.13           H  
ATOM   3837 1HB  PHE A 233     -16.715  33.170 -10.386  1.00  2.13           H  
ATOM   3838 2HB  PHE A 233     -17.441  34.680 -10.939  1.00  2.13           H  
ATOM   3839  HD1 PHE A 233     -16.799  31.436 -11.927  1.00  2.13           H  
ATOM   3840  HD2 PHE A 233     -16.354  35.420 -13.384  1.00  2.13           H  
ATOM   3841  HE1 PHE A 233     -16.731  30.568 -14.227  1.00  2.13           H  
ATOM   3842  HE2 PHE A 233     -16.290  34.556 -15.701  1.00  2.13           H  
ATOM   3843  HZ  PHE A 233     -16.477  32.123 -16.122  1.00  2.13           H  
ATOM   3844  N   LYS A 234     -14.714  34.954  -8.323  1.00  2.70           N  
ATOM   3845  CA  LYS A 234     -14.776  35.568  -6.989  1.00  2.70           C  
ATOM   3846  C   LYS A 234     -13.487  36.304  -6.596  1.00  2.70           C  
ATOM   3847  O   LYS A 234     -13.522  37.259  -5.816  1.00  2.70           O  
ATOM   3848  CB  LYS A 234     -15.099  34.522  -5.918  1.00  2.70           C  
ATOM   3849  CG  LYS A 234     -16.435  33.813  -6.098  1.00  2.70           C  
ATOM   3850  CD  LYS A 234     -17.607  34.765  -5.984  1.00  2.70           C  
ATOM   3851  CE  LYS A 234     -18.929  34.012  -6.062  1.00  2.70           C  
ATOM   3852  NZ  LYS A 234     -20.100  34.931  -5.987  1.00  2.70           N  
ATOM   3853  H   LYS A 234     -14.181  34.096  -8.442  1.00  2.70           H  
ATOM   3854  HA  LYS A 234     -15.581  36.302  -6.992  1.00  2.70           H  
ATOM   3855 1HB  LYS A 234     -14.317  33.759  -5.910  1.00  2.70           H  
ATOM   3856 2HB  LYS A 234     -15.101  34.994  -4.939  1.00  2.70           H  
ATOM   3857 1HG  LYS A 234     -16.463  33.320  -7.070  1.00  2.70           H  
ATOM   3858 2HG  LYS A 234     -16.533  33.068  -5.337  1.00  2.70           H  
ATOM   3859 1HD  LYS A 234     -17.552  35.296  -5.033  1.00  2.70           H  
ATOM   3860 2HD  LYS A 234     -17.561  35.496  -6.794  1.00  2.70           H  
ATOM   3861 1HE  LYS A 234     -18.968  33.463  -7.001  1.00  2.70           H  
ATOM   3862 2HE  LYS A 234     -18.981  33.302  -5.235  1.00  2.70           H  
ATOM   3863 1HZ  LYS A 234     -20.955  34.395  -6.042  1.00  2.70           H  
ATOM   3864 2HZ  LYS A 234     -20.076  35.437  -5.113  1.00  2.70           H  
ATOM   3865 3HZ  LYS A 234     -20.061  35.586  -6.757  1.00  2.70           H  
ATOM   3866  N   GLY A 235     -12.341  35.862  -7.110  1.00  3.36           N  
ATOM   3867  CA  GLY A 235     -11.052  36.443  -6.759  1.00  3.36           C  
ATOM   3868  C   GLY A 235     -11.095  37.965  -6.771  1.00  3.36           C  
ATOM   3869  O   GLY A 235     -10.053  38.625  -6.748  1.00  3.36           O  
ATOM   3870  H   GLY A 235     -12.328  35.088  -7.764  1.00  3.36           H  
ATOM   3871 1HA  GLY A 235     -10.742  36.087  -5.777  1.00  3.36           H  
ATOM   3872 2HA  GLY A 235     -10.310  36.098  -7.476  1.00  3.36           H  
TER    3873
ENDMDL

REMARK ID 697900 MODEL 4 connexin
PFRMAT TS
TARGET connexin
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.597   0.395  -0.713  1.00  2.25           N  
ATOM      2  CA  MET A   1       2.025   0.144  -0.590  1.00  2.25           C  
ATOM      3  C   MET A   1       2.782   1.440  -0.322  1.00  2.25           C  
ATOM      4  O   MET A   1       3.108   1.763   0.819  1.00  2.25           O  
ATOM      5  CB  MET A   1       2.563  -0.517  -1.859  1.00  2.25           C  
ATOM      6  CG  MET A   1       4.022  -0.887  -1.772  1.00  2.25           C  
ATOM      7  SD  MET A   1       4.673  -1.585  -3.287  1.00  2.25           S  
ATOM      8  CE  MET A   1       4.836  -0.124  -4.303  1.00  2.25           C  
ATOM      9 1H   MET A   1       0.259  -0.019  -1.569  1.00  2.25           H  
ATOM     10 2H   MET A   1       0.121  -0.036   0.068  1.00  2.25           H  
ATOM     11 3H   MET A   1       0.423   1.389  -0.715  1.00  2.25           H  
ATOM     12  HA  MET A   1       2.189  -0.526   0.255  1.00  2.25           H  
ATOM     13 1HB  MET A   1       2.007  -1.421  -2.054  1.00  2.25           H  
ATOM     14 2HB  MET A   1       2.420   0.126  -2.718  1.00  2.25           H  
ATOM     15 1HG  MET A   1       4.617  -0.020  -1.510  1.00  2.25           H  
ATOM     16 2HG  MET A   1       4.122  -1.621  -0.982  1.00  2.25           H  
ATOM     17 1HE  MET A   1       5.221  -0.405  -5.282  1.00  2.25           H  
ATOM     18 2HE  MET A   1       3.865   0.355  -4.416  1.00  2.25           H  
ATOM     19 3HE  MET A   1       5.527   0.566  -3.833  1.00  2.25           H  
ATOM     20  N   GLY A   2       3.036   2.199  -1.386  1.00  2.03           N  
ATOM     21  CA  GLY A   2       3.797   3.441  -1.309  1.00  2.03           C  
ATOM     22  C   GLY A   2       5.053   3.343  -2.170  1.00  2.03           C  
ATOM     23  O   GLY A   2       5.741   2.328  -2.169  1.00  2.03           O  
ATOM     24  H   GLY A   2       2.732   1.905  -2.301  1.00  2.03           H  
ATOM     25 1HA  GLY A   2       3.180   4.273  -1.647  1.00  2.03           H  
ATOM     26 2HA  GLY A   2       4.077   3.640  -0.275  1.00  2.03           H  
ATOM     27  N   ASP A   3       5.314   4.385  -2.955  1.00  1.85           N  
ATOM     28  CA  ASP A   3       6.481   4.426  -3.837  1.00  1.85           C  
ATOM     29  C   ASP A   3       7.685   5.013  -3.132  1.00  1.85           C  
ATOM     30  O   ASP A   3       7.773   6.227  -2.955  1.00  1.85           O  
ATOM     31  CB  ASP A   3       6.187   5.236  -5.105  1.00  1.85           C  
ATOM     32  CG  ASP A   3       7.376   5.308  -6.145  1.00  1.85           C  
ATOM     33  OD1 ASP A   3       8.537   5.039  -5.810  1.00  1.85           O  
ATOM     34  OD2 ASP A   3       7.090   5.641  -7.271  1.00  1.85           O  
ATOM     35  H   ASP A   3       4.702   5.187  -2.923  1.00  1.85           H  
ATOM     36  HA  ASP A   3       6.725   3.405  -4.132  1.00  1.85           H  
ATOM     37 1HB  ASP A   3       5.320   4.806  -5.611  1.00  1.85           H  
ATOM     38 2HB  ASP A   3       5.918   6.255  -4.823  1.00  1.85           H  
ATOM     39  N   TRP A   4       8.619   4.167  -2.728  1.00  1.70           N  
ATOM     40  CA  TRP A   4       9.762   4.669  -1.990  1.00  1.70           C  
ATOM     41  C   TRP A   4      11.006   4.846  -2.850  1.00  1.70           C  
ATOM     42  O   TRP A   4      12.105   4.974  -2.303  1.00  1.70           O  
ATOM     43  CB  TRP A   4      10.121   3.761  -0.817  1.00  1.70           C  
ATOM     44  CG  TRP A   4       9.087   3.703   0.231  1.00  1.70           C  
ATOM     45  CD1 TRP A   4       8.893   4.609   1.220  1.00  1.70           C  
ATOM     46  CD2 TRP A   4       8.132   2.651   0.458  1.00  1.70           C  
ATOM     47  NE1 TRP A   4       7.858   4.218   2.015  1.00  1.70           N  
ATOM     48  CE2 TRP A   4       7.389   3.015   1.570  1.00  1.70           C  
ATOM     49  CE3 TRP A   4       7.859   1.440  -0.181  1.00  1.70           C  
ATOM     50  CZ2 TRP A   4       6.388   2.231   2.055  1.00  1.70           C  
ATOM     51  CZ3 TRP A   4       6.846   0.642   0.317  1.00  1.70           C  
ATOM     52  CH2 TRP A   4       6.128   1.028   1.401  1.00  1.70           C  
ATOM     53  H   TRP A   4       8.511   3.178  -2.907  1.00  1.70           H  
ATOM     54  HA  TRP A   4       9.499   5.644  -1.581  1.00  1.70           H  
ATOM     55 1HB  TRP A   4      10.284   2.750  -1.189  1.00  1.70           H  
ATOM     56 2HB  TRP A   4      11.052   4.098  -0.364  1.00  1.70           H  
ATOM     57  HD1 TRP A   4       9.468   5.525   1.348  1.00  1.70           H  
ATOM     58  HE1 TRP A   4       7.500   4.731   2.809  1.00  1.70           H  
ATOM     59  HE3 TRP A   4       8.429   1.131  -1.056  1.00  1.70           H  
ATOM     60  HZ2 TRP A   4       5.817   2.523   2.919  1.00  1.70           H  
ATOM     61  HZ3 TRP A   4       6.636  -0.293  -0.185  1.00  1.70           H  
ATOM     62  HH2 TRP A   4       5.330   0.380   1.764  1.00  1.70           H  
ATOM     63  N   SER A   5      10.871   4.854  -4.187  1.00  1.60           N  
ATOM     64  CA  SER A   5      12.078   5.033  -4.995  1.00  1.60           C  
ATOM     65  C   SER A   5      12.663   6.431  -4.800  1.00  1.60           C  
ATOM     66  O   SER A   5      13.881   6.627  -4.848  1.00  1.60           O  
ATOM     67  CB  SER A   5      11.792   4.789  -6.471  1.00  1.60           C  
ATOM     68  OG  SER A   5      10.923   5.753  -6.999  1.00  1.60           O  
ATOM     69  H   SER A   5       9.948   4.776  -4.641  1.00  1.60           H  
ATOM     70  HA  SER A   5      12.821   4.304  -4.670  1.00  1.60           H  
ATOM     71 1HB  SER A   5      12.729   4.804  -7.023  1.00  1.60           H  
ATOM     72 2HB  SER A   5      11.353   3.801  -6.597  1.00  1.60           H  
ATOM     73  HG  SER A   5      10.022   5.525  -6.654  1.00  1.60           H  
ATOM     74  N   ALA A   6      11.801   7.411  -4.505  1.00  1.53           N  
ATOM     75  CA  ALA A   6      12.297   8.761  -4.258  1.00  1.53           C  
ATOM     76  C   ALA A   6      13.155   8.757  -3.009  1.00  1.53           C  
ATOM     77  O   ALA A   6      14.238   9.342  -2.979  1.00  1.53           O  
ATOM     78  CB  ALA A   6      11.147   9.736  -4.097  1.00  1.53           C  
ATOM     79  H   ALA A   6      10.809   7.207  -4.485  1.00  1.53           H  
ATOM     80  HA  ALA A   6      12.917   9.062  -5.102  1.00  1.53           H  
ATOM     81 1HB  ALA A   6      11.543  10.737  -3.921  1.00  1.53           H  
ATOM     82 2HB  ALA A   6      10.543   9.736  -5.004  1.00  1.53           H  
ATOM     83 3HB  ALA A   6      10.530   9.437  -3.252  1.00  1.53           H  
ATOM     84  N   LEU A   7      12.681   8.041  -1.989  1.00  1.48           N  
ATOM     85  CA  LEU A   7      13.399   7.953  -0.738  1.00  1.48           C  
ATOM     86  C   LEU A   7      14.702   7.239  -0.948  1.00  1.48           C  
ATOM     87  O   LEU A   7      15.727   7.712  -0.481  1.00  1.48           O  
ATOM     88  CB  LEU A   7      12.576   7.289   0.361  1.00  1.48           C  
ATOM     89  CG  LEU A   7      13.327   7.106   1.672  1.00  1.48           C  
ATOM     90  CD1 LEU A   7      13.817   8.479   2.175  1.00  1.48           C  
ATOM     91  CD2 LEU A   7      12.414   6.441   2.685  1.00  1.48           C  
ATOM     92  H   LEU A   7      11.804   7.554  -2.092  1.00  1.48           H  
ATOM     93  HA  LEU A   7      13.622   8.961  -0.402  1.00  1.48           H  
ATOM     94 1HB  LEU A   7      11.693   7.894   0.555  1.00  1.48           H  
ATOM     95 2HB  LEU A   7      12.255   6.305   0.015  1.00  1.48           H  
ATOM     96  HG  LEU A   7      14.179   6.469   1.503  1.00  1.48           H  
ATOM     97 1HD1 LEU A   7      14.366   8.357   3.101  1.00  1.48           H  
ATOM     98 2HD1 LEU A   7      14.472   8.923   1.428  1.00  1.48           H  
ATOM     99 3HD1 LEU A   7      12.963   9.130   2.342  1.00  1.48           H  
ATOM    100 1HD2 LEU A   7      12.954   6.289   3.618  1.00  1.48           H  
ATOM    101 2HD2 LEU A   7      11.542   7.073   2.866  1.00  1.48           H  
ATOM    102 3HD2 LEU A   7      12.083   5.484   2.299  1.00  1.48           H  
ATOM    103  N   GLY A   8      14.673   6.121  -1.668  1.00  1.44           N  
ATOM    104  CA  GLY A   8      15.883   5.361  -1.933  1.00  1.44           C  
ATOM    105  C   GLY A   8      16.979   6.290  -2.444  1.00  1.44           C  
ATOM    106  O   GLY A   8      18.082   6.329  -1.891  1.00  1.44           O  
ATOM    107  H   GLY A   8      13.783   5.783  -2.027  1.00  1.44           H  
ATOM    108 1HA  GLY A   8      16.209   4.856  -1.029  1.00  1.44           H  
ATOM    109 2HA  GLY A   8      15.668   4.596  -2.679  1.00  1.44           H  
ATOM    110  N   LYS A   9      16.666   7.066  -3.483  1.00  1.39           N  
ATOM    111  CA  LYS A   9      17.654   7.976  -4.052  1.00  1.39           C  
ATOM    112  C   LYS A   9      18.124   9.013  -3.021  1.00  1.39           C  
ATOM    113  O   LYS A   9      19.317   9.330  -2.941  1.00  1.39           O  
ATOM    114  CB  LYS A   9      17.044   8.670  -5.264  1.00  1.39           C  
ATOM    115  CG  LYS A   9      16.832   7.745  -6.459  1.00  1.39           C  
ATOM    116  CD  LYS A   9      16.156   8.466  -7.613  1.00  1.39           C  
ATOM    117  CE  LYS A   9      15.912   7.525  -8.784  1.00  1.39           C  
ATOM    118  NZ  LYS A   9      15.194   8.202  -9.898  1.00  1.39           N  
ATOM    119  H   LYS A   9      15.730   7.003  -3.894  1.00  1.39           H  
ATOM    120  HA  LYS A   9      18.520   7.392  -4.366  1.00  1.39           H  
ATOM    121 1HB  LYS A   9      16.069   9.083  -4.987  1.00  1.39           H  
ATOM    122 2HB  LYS A   9      17.679   9.498  -5.573  1.00  1.39           H  
ATOM    123 1HG  LYS A   9      17.793   7.351  -6.790  1.00  1.39           H  
ATOM    124 2HG  LYS A   9      16.202   6.910  -6.149  1.00  1.39           H  
ATOM    125 1HD  LYS A   9      15.196   8.860  -7.271  1.00  1.39           H  
ATOM    126 2HD  LYS A   9      16.777   9.297  -7.943  1.00  1.39           H  
ATOM    127 1HE  LYS A   9      16.869   7.158  -9.151  1.00  1.39           H  
ATOM    128 2HE  LYS A   9      15.315   6.677  -8.441  1.00  1.39           H  
ATOM    129 1HZ  LYS A   9      15.049   7.548 -10.654  1.00  1.39           H  
ATOM    130 2HZ  LYS A   9      14.299   8.533  -9.562  1.00  1.39           H  
ATOM    131 3HZ  LYS A   9      15.742   8.983 -10.228  1.00  1.39           H  
ATOM    132  N   LEU A  10      17.205   9.510  -2.201  1.00  1.34           N  
ATOM    133  CA  LEU A  10      17.564  10.483  -1.182  1.00  1.34           C  
ATOM    134  C   LEU A  10      18.458   9.854  -0.100  1.00  1.34           C  
ATOM    135  O   LEU A  10      19.371  10.511   0.412  1.00  1.34           O  
ATOM    136  CB  LEU A  10      16.287  11.065  -0.594  1.00  1.34           C  
ATOM    137  CG  LEU A  10      15.468  11.934  -1.572  1.00  1.34           C  
ATOM    138  CD1 LEU A  10      14.080  12.227  -1.002  1.00  1.34           C  
ATOM    139  CD2 LEU A  10      16.211  13.215  -1.809  1.00  1.34           C  
ATOM    140  H   LEU A  10      16.225   9.234  -2.302  1.00  1.34           H  
ATOM    141  HA  LEU A  10      18.120  11.288  -1.658  1.00  1.34           H  
ATOM    142 1HB  LEU A  10      15.663  10.264  -0.229  1.00  1.34           H  
ATOM    143 2HB  LEU A  10      16.578  11.691   0.223  1.00  1.34           H  
ATOM    144  HG  LEU A  10      15.353  11.411  -2.509  1.00  1.34           H  
ATOM    145 1HD1 LEU A  10      13.522  12.835  -1.711  1.00  1.34           H  
ATOM    146 2HD1 LEU A  10      13.553  11.291  -0.840  1.00  1.34           H  
ATOM    147 3HD1 LEU A  10      14.163  12.754  -0.077  1.00  1.34           H  
ATOM    148 1HD2 LEU A  10      15.651  13.835  -2.508  1.00  1.34           H  
ATOM    149 2HD2 LEU A  10      16.323  13.740  -0.867  1.00  1.34           H  
ATOM    150 3HD2 LEU A  10      17.184  12.988  -2.219  1.00  1.34           H  
ATOM    151  N   LEU A  11      18.222   8.574   0.232  1.00  1.31           N  
ATOM    152  CA  LEU A  11      19.018   7.900   1.255  1.00  1.31           C  
ATOM    153  C   LEU A  11      20.451   7.818   0.737  1.00  1.31           C  
ATOM    154  O   LEU A  11      21.408   8.044   1.484  1.00  1.31           O  
ATOM    155  CB  LEU A  11      18.533   6.452   1.497  1.00  1.31           C  
ATOM    156  CG  LEU A  11      17.107   6.220   2.093  1.00  1.31           C  
ATOM    157  CD1 LEU A  11      16.807   4.717   2.118  1.00  1.31           C  
ATOM    158  CD2 LEU A  11      16.973   6.813   3.432  1.00  1.31           C  
ATOM    159  H   LEU A  11      17.458   8.079  -0.219  1.00  1.31           H  
ATOM    160  HA  LEU A  11      18.992   8.474   2.180  1.00  1.31           H  
ATOM    161 1HB  LEU A  11      18.561   5.932   0.543  1.00  1.31           H  
ATOM    162 2HB  LEU A  11      19.245   5.960   2.151  1.00  1.31           H  
ATOM    163  HG  LEU A  11      16.409   6.677   1.459  1.00  1.31           H  
ATOM    164 1HD1 LEU A  11      15.799   4.555   2.491  1.00  1.31           H  
ATOM    165 2HD1 LEU A  11      16.887   4.312   1.118  1.00  1.31           H  
ATOM    166 3HD1 LEU A  11      17.523   4.211   2.769  1.00  1.31           H  
ATOM    167 1HD2 LEU A  11      15.963   6.655   3.800  1.00  1.31           H  
ATOM    168 2HD2 LEU A  11      17.667   6.354   4.105  1.00  1.31           H  
ATOM    169 3HD2 LEU A  11      17.168   7.867   3.349  1.00  1.31           H  
ATOM    170  N   ASP A  12      20.590   7.519  -0.569  1.00  1.29           N  
ATOM    171  CA  ASP A  12      21.903   7.428  -1.204  1.00  1.29           C  
ATOM    172  C   ASP A  12      22.625   8.776  -1.169  1.00  1.29           C  
ATOM    173  O   ASP A  12      23.836   8.836  -0.949  1.00  1.29           O  
ATOM    174  CB  ASP A  12      21.798   6.921  -2.652  1.00  1.29           C  
ATOM    175  CG  ASP A  12      21.454   5.403  -2.794  1.00  1.29           C  
ATOM    176  OD1 ASP A  12      21.527   4.678  -1.819  1.00  1.29           O  
ATOM    177  OD2 ASP A  12      21.152   4.995  -3.895  1.00  1.29           O  
ATOM    178  H   ASP A  12      19.751   7.326  -1.122  1.00  1.29           H  
ATOM    179  HA  ASP A  12      22.503   6.713  -0.648  1.00  1.29           H  
ATOM    180 1HB  ASP A  12      21.029   7.490  -3.169  1.00  1.29           H  
ATOM    181 2HB  ASP A  12      22.737   7.112  -3.167  1.00  1.29           H  
ATOM    182  N   LYS A  13      21.887   9.879  -1.335  1.00  1.30           N  
ATOM    183  CA  LYS A  13      22.540  11.185  -1.260  1.00  1.30           C  
ATOM    184  C   LYS A  13      23.076  11.402   0.158  1.00  1.30           C  
ATOM    185  O   LYS A  13      24.213  11.830   0.350  1.00  1.30           O  
ATOM    186  CB  LYS A  13      21.573  12.310  -1.657  1.00  1.30           C  
ATOM    187  CG  LYS A  13      21.217  12.319  -3.140  1.00  1.30           C  
ATOM    188  CD  LYS A  13      20.262  13.448  -3.500  1.00  1.30           C  
ATOM    189  CE  LYS A  13      19.877  13.384  -4.973  1.00  1.30           C  
ATOM    190  NZ  LYS A  13      18.933  14.473  -5.361  1.00  1.30           N  
ATOM    191  H   LYS A  13      20.893   9.798  -1.555  1.00  1.30           H  
ATOM    192  HA  LYS A  13      23.386  11.194  -1.946  1.00  1.30           H  
ATOM    193 1HB  LYS A  13      20.648  12.209  -1.091  1.00  1.30           H  
ATOM    194 2HB  LYS A  13      22.007  13.275  -1.404  1.00  1.30           H  
ATOM    195 1HG  LYS A  13      22.127  12.418  -3.730  1.00  1.30           H  
ATOM    196 2HG  LYS A  13      20.747  11.371  -3.393  1.00  1.30           H  
ATOM    197 1HD  LYS A  13      19.373  13.383  -2.887  1.00  1.30           H  
ATOM    198 2HD  LYS A  13      20.744  14.397  -3.312  1.00  1.30           H  
ATOM    199 1HE  LYS A  13      20.778  13.466  -5.578  1.00  1.30           H  
ATOM    200 2HE  LYS A  13      19.404  12.420  -5.171  1.00  1.30           H  
ATOM    201 1HZ  LYS A  13      18.707  14.389  -6.343  1.00  1.30           H  
ATOM    202 2HZ  LYS A  13      18.086  14.400  -4.815  1.00  1.30           H  
ATOM    203 3HZ  LYS A  13      19.364  15.371  -5.193  1.00  1.30           H  
ATOM    204  N   VAL A  14      22.293  10.992   1.154  1.00  1.31           N  
ATOM    205  CA  VAL A  14      22.687  11.095   2.557  1.00  1.31           C  
ATOM    206  C   VAL A  14      23.904  10.257   2.898  1.00  1.31           C  
ATOM    207  O   VAL A  14      24.742  10.669   3.709  1.00  1.31           O  
ATOM    208  CB  VAL A  14      21.542  10.767   3.500  1.00  1.31           C  
ATOM    209  CG1 VAL A  14      22.053  10.675   4.889  1.00  1.31           C  
ATOM    210  CG2 VAL A  14      20.580  11.852   3.408  1.00  1.31           C  
ATOM    211  H   VAL A  14      21.364  10.632   0.927  1.00  1.31           H  
ATOM    212  HA  VAL A  14      22.945  12.137   2.743  1.00  1.31           H  
ATOM    213  HB  VAL A  14      21.085   9.819   3.233  1.00  1.31           H  
ATOM    214 1HG1 VAL A  14      21.242  10.458   5.570  1.00  1.31           H  
ATOM    215 2HG1 VAL A  14      22.775   9.886   4.926  1.00  1.31           H  
ATOM    216 3HG1 VAL A  14      22.521  11.606   5.164  1.00  1.31           H  
ATOM    217 1HG2 VAL A  14      19.780  11.692   4.059  1.00  1.31           H  
ATOM    218 2HG2 VAL A  14      21.083  12.771   3.686  1.00  1.31           H  
ATOM    219 3HG2 VAL A  14      20.213  11.920   2.390  1.00  1.31           H  
ATOM    220  N   GLN A  15      24.031   9.082   2.285  1.00  1.32           N  
ATOM    221  CA  GLN A  15      25.186   8.232   2.558  1.00  1.32           C  
ATOM    222  C   GLN A  15      26.497   8.989   2.305  1.00  1.32           C  
ATOM    223  O   GLN A  15      27.488   8.763   3.001  1.00  1.32           O  
ATOM    224  CB  GLN A  15      25.184   6.965   1.682  1.00  1.32           C  
ATOM    225  CG  GLN A  15      24.133   5.926   2.023  1.00  1.32           C  
ATOM    226  CD  GLN A  15      24.159   4.743   1.090  1.00  1.32           C  
ATOM    227  OE1 GLN A  15      25.225   4.292   0.656  1.00  1.32           O  
ATOM    228  NE2 GLN A  15      22.979   4.239   0.750  1.00  1.32           N  
ATOM    229  H   GLN A  15      23.293   8.766   1.654  1.00  1.32           H  
ATOM    230  HA  GLN A  15      25.149   7.932   3.601  1.00  1.32           H  
ATOM    231 1HB  GLN A  15      25.027   7.252   0.645  1.00  1.32           H  
ATOM    232 2HB  GLN A  15      26.157   6.486   1.736  1.00  1.32           H  
ATOM    233 1HG  GLN A  15      24.306   5.564   3.027  1.00  1.32           H  
ATOM    234 2HG  GLN A  15      23.159   6.381   1.942  1.00  1.32           H  
ATOM    235 1HE2 GLN A  15      22.919   3.474   0.098  1.00  1.32           H  
ATOM    236 2HE2 GLN A  15      22.134   4.634   1.103  1.00  1.32           H  
ATOM    237  N   ALA A  16      26.511   9.919   1.341  1.00  1.33           N  
ATOM    238  CA  ALA A  16      27.715  10.683   1.013  1.00  1.33           C  
ATOM    239  C   ALA A  16      28.187  11.552   2.182  1.00  1.33           C  
ATOM    240  O   ALA A  16      29.339  11.990   2.206  1.00  1.33           O  
ATOM    241  CB  ALA A  16      27.471  11.561  -0.197  1.00  1.33           C  
ATOM    242  H   ALA A  16      25.655  10.139   0.828  1.00  1.33           H  
ATOM    243  HA  ALA A  16      28.507   9.973   0.781  1.00  1.33           H  
ATOM    244 1HB  ALA A  16      28.381  12.102  -0.446  1.00  1.33           H  
ATOM    245 2HB  ALA A  16      27.167  10.943  -1.039  1.00  1.33           H  
ATOM    246 3HB  ALA A  16      26.687  12.262   0.029  1.00  1.33           H  
ATOM    247  N   TYR A  17      27.282  11.850   3.115  1.00  1.33           N  
ATOM    248  CA  TYR A  17      27.566  12.697   4.256  1.00  1.33           C  
ATOM    249  C   TYR A  17      27.317  11.933   5.555  1.00  1.33           C  
ATOM    250  O   TYR A  17      27.028  12.528   6.594  1.00  1.33           O  
ATOM    251  CB  TYR A  17      26.665  13.918   4.198  1.00  1.33           C  
ATOM    252  CG  TYR A  17      26.754  14.625   2.882  1.00  1.33           C  
ATOM    253  CD1 TYR A  17      25.824  14.306   1.898  1.00  1.33           C  
ATOM    254  CD2 TYR A  17      27.742  15.564   2.634  1.00  1.33           C  
ATOM    255  CE1 TYR A  17      25.877  14.924   0.665  1.00  1.33           C  
ATOM    256  CE2 TYR A  17      27.799  16.188   1.397  1.00  1.33           C  
ATOM    257  CZ  TYR A  17      26.871  15.869   0.415  1.00  1.33           C  
ATOM    258  OH  TYR A  17      26.925  16.487  -0.810  1.00  1.33           O  
ATOM    259  H   TYR A  17      26.353  11.441   3.061  1.00  1.33           H  
ATOM    260  HA  TYR A  17      28.613  12.998   4.229  1.00  1.33           H  
ATOM    261 1HB  TYR A  17      25.633  13.607   4.342  1.00  1.33           H  
ATOM    262 2HB  TYR A  17      26.922  14.621   4.992  1.00  1.33           H  
ATOM    263  HD1 TYR A  17      25.051  13.561   2.100  1.00  1.33           H  
ATOM    264  HD2 TYR A  17      28.470  15.811   3.406  1.00  1.33           H  
ATOM    265  HE1 TYR A  17      25.146  14.668  -0.103  1.00  1.33           H  
ATOM    266  HE2 TYR A  17      28.573  16.929   1.196  1.00  1.33           H  
ATOM    267  HH  TYR A  17      26.255  16.110  -1.385  1.00  1.33           H  
ATOM    268  N   SER A  18      27.375  10.606   5.498  1.00  1.31           N  
ATOM    269  CA  SER A  18      27.128   9.803   6.689  1.00  1.31           C  
ATOM    270  C   SER A  18      28.365   9.059   7.143  1.00  1.31           C  
ATOM    271  O   SER A  18      29.317   8.870   6.381  1.00  1.31           O  
ATOM    272  CB  SER A  18      26.020   8.810   6.444  1.00  1.31           C  
ATOM    273  OG  SER A  18      24.800   9.446   6.188  1.00  1.31           O  
ATOM    274  H   SER A  18      27.586  10.130   4.619  1.00  1.31           H  
ATOM    275  HA  SER A  18      26.822  10.464   7.499  1.00  1.31           H  
ATOM    276 1HB  SER A  18      26.291   8.184   5.603  1.00  1.31           H  
ATOM    277 2HB  SER A  18      25.922   8.164   7.303  1.00  1.31           H  
ATOM    278  HG  SER A  18      24.963  10.055   5.435  1.00  1.31           H  
ATOM    279  N   THR A  19      28.342   8.644   8.399  1.00  1.27           N  
ATOM    280  CA  THR A  19      29.409   7.858   8.988  1.00  1.27           C  
ATOM    281  C   THR A  19      29.218   6.419   8.571  1.00  1.27           C  
ATOM    282  O   THR A  19      28.159   6.082   8.041  1.00  1.27           O  
ATOM    283  CB  THR A  19      29.353   7.951  10.508  1.00  1.27           C  
ATOM    284  OG1 THR A  19      28.124   7.363  10.965  1.00  1.27           O  
ATOM    285  CG2 THR A  19      29.405   9.424  10.947  1.00  1.27           C  
ATOM    286  H   THR A  19      27.527   8.851   8.966  1.00  1.27           H  
ATOM    287  HA  THR A  19      30.373   8.214   8.622  1.00  1.27           H  
ATOM    288  HB  THR A  19      30.188   7.409  10.945  1.00  1.27           H  
ATOM    289  HG1 THR A  19      28.127   7.401  11.941  1.00  1.27           H  
ATOM    290 1HG2 THR A  19      29.349   9.481  12.037  1.00  1.27           H  
ATOM    291 2HG2 THR A  19      30.337   9.871  10.606  1.00  1.27           H  
ATOM    292 3HG2 THR A  19      28.572   9.966  10.513  1.00  1.27           H  
ATOM    293  N   ALA A  20      30.196   5.552   8.822  1.00  1.22           N  
ATOM    294  CA  ALA A  20      30.007   4.158   8.434  1.00  1.22           C  
ATOM    295  C   ALA A  20      28.780   3.547   9.108  1.00  1.22           C  
ATOM    296  O   ALA A  20      28.042   2.791   8.476  1.00  1.22           O  
ATOM    297  CB  ALA A  20      31.235   3.345   8.779  1.00  1.22           C  
ATOM    298  H   ALA A  20      31.055   5.854   9.257  1.00  1.22           H  
ATOM    299  HA  ALA A  20      29.851   4.127   7.356  1.00  1.22           H  
ATOM    300 1HB  ALA A  20      31.088   2.314   8.458  1.00  1.22           H  
ATOM    301 2HB  ALA A  20      32.104   3.763   8.273  1.00  1.22           H  
ATOM    302 3HB  ALA A  20      31.396   3.368   9.855  1.00  1.22           H  
ATOM    303  N   GLY A  21      28.538   3.885  10.379  1.00  1.16           N  
ATOM    304  CA  GLY A  21      27.369   3.350  11.068  1.00  1.16           C  
ATOM    305  C   GLY A  21      26.106   3.831  10.371  1.00  1.16           C  
ATOM    306  O   GLY A  21      25.152   3.062  10.189  1.00  1.16           O  
ATOM    307  H   GLY A  21      29.156   4.518  10.867  1.00  1.16           H  
ATOM    308 1HA  GLY A  21      27.406   2.261  11.058  1.00  1.16           H  
ATOM    309 2HA  GLY A  21      27.368   3.664  12.106  1.00  1.16           H  
ATOM    310  N   GLY A  22      26.126   5.097   9.931  1.00  1.10           N  
ATOM    311  CA  GLY A  22      25.008   5.687   9.208  1.00  1.10           C  
ATOM    312  C   GLY A  22      24.736   4.910   7.930  1.00  1.10           C  
ATOM    313  O   GLY A  22      23.593   4.543   7.651  1.00  1.10           O  
ATOM    314  H   GLY A  22      26.939   5.689  10.132  1.00  1.10           H  
ATOM    315 1HA  GLY A  22      24.121   5.694   9.839  1.00  1.10           H  
ATOM    316 2HA  GLY A  22      25.243   6.717   8.962  1.00  1.10           H  
ATOM    317  N   LYS A  23      25.792   4.644   7.162  1.00  1.06           N  
ATOM    318  CA  LYS A  23      25.674   3.921   5.901  1.00  1.06           C  
ATOM    319  C   LYS A  23      25.102   2.520   6.119  1.00  1.06           C  
ATOM    320  O   LYS A  23      24.271   2.044   5.331  1.00  1.06           O  
ATOM    321  CB  LYS A  23      27.042   3.852   5.231  1.00  1.06           C  
ATOM    322  CG  LYS A  23      27.529   5.196   4.690  1.00  1.06           C  
ATOM    323  CD  LYS A  23      28.927   5.090   4.109  1.00  1.06           C  
ATOM    324  CE  LYS A  23      29.390   6.424   3.562  1.00  1.06           C  
ATOM    325  NZ  LYS A  23      30.794   6.384   3.093  1.00  1.06           N  
ATOM    326  H   LYS A  23      26.706   4.983   7.467  1.00  1.06           H  
ATOM    327  HA  LYS A  23      24.993   4.466   5.251  1.00  1.06           H  
ATOM    328 1HB  LYS A  23      27.777   3.492   5.950  1.00  1.06           H  
ATOM    329 2HB  LYS A  23      27.011   3.142   4.407  1.00  1.06           H  
ATOM    330 1HG  LYS A  23      26.848   5.553   3.921  1.00  1.06           H  
ATOM    331 2HG  LYS A  23      27.544   5.926   5.501  1.00  1.06           H  
ATOM    332 1HD  LYS A  23      29.618   4.769   4.886  1.00  1.06           H  
ATOM    333 2HD  LYS A  23      28.934   4.355   3.306  1.00  1.06           H  
ATOM    334 1HE  LYS A  23      28.757   6.689   2.724  1.00  1.06           H  
ATOM    335 2HE  LYS A  23      29.293   7.184   4.339  1.00  1.06           H  
ATOM    336 1HZ  LYS A  23      31.050   7.293   2.735  1.00  1.06           H  
ATOM    337 2HZ  LYS A  23      31.394   6.146   3.866  1.00  1.06           H  
ATOM    338 3HZ  LYS A  23      30.888   5.695   2.364  1.00  1.06           H  
ATOM    339  N   VAL A  24      25.496   1.863   7.213  1.00  1.03           N  
ATOM    340  CA  VAL A  24      24.933   0.550   7.492  1.00  1.03           C  
ATOM    341  C   VAL A  24      23.449   0.683   7.792  1.00  1.03           C  
ATOM    342  O   VAL A  24      22.632  -0.049   7.236  1.00  1.03           O  
ATOM    343  CB  VAL A  24      25.635  -0.136   8.670  1.00  1.03           C  
ATOM    344  CG1 VAL A  24      24.878  -1.414   9.043  1.00  1.03           C  
ATOM    345  CG2 VAL A  24      27.067  -0.461   8.288  1.00  1.03           C  
ATOM    346  H   VAL A  24      26.204   2.267   7.831  1.00  1.03           H  
ATOM    347  HA  VAL A  24      25.057  -0.074   6.608  1.00  1.03           H  
ATOM    348  HB  VAL A  24      25.624   0.532   9.533  1.00  1.03           H  
ATOM    349 1HG1 VAL A  24      25.368  -1.894   9.889  1.00  1.03           H  
ATOM    350 2HG1 VAL A  24      23.857  -1.161   9.314  1.00  1.03           H  
ATOM    351 3HG1 VAL A  24      24.868  -2.095   8.194  1.00  1.03           H  
ATOM    352 1HG2 VAL A  24      27.568  -0.941   9.126  1.00  1.03           H  
ATOM    353 2HG2 VAL A  24      27.071  -1.131   7.429  1.00  1.03           H  
ATOM    354 3HG2 VAL A  24      27.589   0.451   8.031  1.00  1.03           H  
ATOM    355  N   TRP A  25      23.077   1.643   8.637  1.00  1.02           N  
ATOM    356  CA  TRP A  25      21.670   1.810   8.969  1.00  1.02           C  
ATOM    357  C   TRP A  25      20.842   2.117   7.728  1.00  1.02           C  
ATOM    358  O   TRP A  25      19.766   1.549   7.557  1.00  1.02           O  
ATOM    359  CB  TRP A  25      21.444   2.899  10.006  1.00  1.02           C  
ATOM    360  CG  TRP A  25      19.972   3.039  10.360  1.00  1.02           C  
ATOM    361  CD1 TRP A  25      19.281   2.371  11.330  1.00  1.02           C  
ATOM    362  CD2 TRP A  25      19.001   3.902   9.723  1.00  1.02           C  
ATOM    363  NE1 TRP A  25      17.958   2.784  11.324  1.00  1.02           N  
ATOM    364  CE2 TRP A  25      17.783   3.693  10.364  1.00  1.02           C  
ATOM    365  CE3 TRP A  25      19.063   4.818   8.684  1.00  1.02           C  
ATOM    366  CZ2 TRP A  25      16.664   4.353  10.006  1.00  1.02           C  
ATOM    367  CZ3 TRP A  25      17.911   5.484   8.328  1.00  1.02           C  
ATOM    368  CH2 TRP A  25      16.753   5.256   8.975  1.00  1.02           C  
ATOM    369  H   TRP A  25      23.779   2.244   9.071  1.00  1.02           H  
ATOM    370  HA  TRP A  25      21.308   0.876   9.390  1.00  1.02           H  
ATOM    371 1HB  TRP A  25      22.008   2.670  10.912  1.00  1.02           H  
ATOM    372 2HB  TRP A  25      21.809   3.853   9.620  1.00  1.02           H  
ATOM    373  HD1 TRP A  25      19.696   1.641  12.009  1.00  1.02           H  
ATOM    374  HE1 TRP A  25      17.176   2.492  11.941  1.00  1.02           H  
ATOM    375  HE3 TRP A  25      19.998   5.003   8.172  1.00  1.02           H  
ATOM    376  HZ2 TRP A  25      15.739   4.170  10.524  1.00  1.02           H  
ATOM    377  HZ3 TRP A  25      17.945   6.204   7.518  1.00  1.02           H  
ATOM    378  HH2 TRP A  25      15.876   5.805   8.663  1.00  1.02           H  
ATOM    379  N   LEU A  26      21.330   3.012   6.865  1.00  1.03           N  
ATOM    380  CA  LEU A  26      20.615   3.383   5.643  1.00  1.03           C  
ATOM    381  C   LEU A  26      20.443   2.175   4.725  1.00  1.03           C  
ATOM    382  O   LEU A  26      19.372   1.973   4.134  1.00  1.03           O  
ATOM    383  CB  LEU A  26      21.411   4.483   4.921  1.00  1.03           C  
ATOM    384  CG  LEU A  26      21.424   5.876   5.614  1.00  1.03           C  
ATOM    385  CD1 LEU A  26      22.461   6.778   5.002  1.00  1.03           C  
ATOM    386  CD2 LEU A  26      20.098   6.521   5.416  1.00  1.03           C  
ATOM    387  H   LEU A  26      22.223   3.458   7.072  1.00  1.03           H  
ATOM    388  HA  LEU A  26      19.631   3.761   5.911  1.00  1.03           H  
ATOM    389 1HB  LEU A  26      22.445   4.152   4.831  1.00  1.03           H  
ATOM    390 2HB  LEU A  26      21.003   4.610   3.920  1.00  1.03           H  
ATOM    391  HG  LEU A  26      21.638   5.748   6.669  1.00  1.03           H  
ATOM    392 1HD1 LEU A  26      22.438   7.731   5.509  1.00  1.03           H  
ATOM    393 2HD1 LEU A  26      23.445   6.337   5.120  1.00  1.03           H  
ATOM    394 3HD1 LEU A  26      22.238   6.923   3.954  1.00  1.03           H  
ATOM    395 1HD2 LEU A  26      20.084   7.497   5.900  1.00  1.03           H  
ATOM    396 2HD2 LEU A  26      19.936   6.645   4.350  1.00  1.03           H  
ATOM    397 3HD2 LEU A  26      19.331   5.891   5.829  1.00  1.03           H  
ATOM    398  N   SER A  27      21.479   1.331   4.643  1.00  1.06           N  
ATOM    399  CA  SER A  27      21.407   0.133   3.825  1.00  1.06           C  
ATOM    400  C   SER A  27      20.348  -0.811   4.385  1.00  1.06           C  
ATOM    401  O   SER A  27      19.535  -1.346   3.625  1.00  1.06           O  
ATOM    402  CB  SER A  27      22.753  -0.564   3.809  1.00  1.06           C  
ATOM    403  OG  SER A  27      23.727   0.240   3.194  1.00  1.06           O  
ATOM    404  H   SER A  27      22.353   1.538   5.128  1.00  1.06           H  
ATOM    405  HA  SER A  27      21.128   0.414   2.810  1.00  1.06           H  
ATOM    406 1HB  SER A  27      23.059  -0.792   4.826  1.00  1.06           H  
ATOM    407 2HB  SER A  27      22.665  -1.507   3.275  1.00  1.06           H  
ATOM    408  HG  SER A  27      23.879   0.992   3.817  1.00  1.06           H  
ATOM    409  N   VAL A  28      20.333  -0.959   5.718  1.00  1.09           N  
ATOM    410  CA  VAL A  28      19.374  -1.799   6.426  1.00  1.09           C  
ATOM    411  C   VAL A  28      17.953  -1.275   6.297  1.00  1.09           C  
ATOM    412  O   VAL A  28      17.025  -2.044   6.044  1.00  1.09           O  
ATOM    413  CB  VAL A  28      19.780  -1.950   7.913  1.00  1.09           C  
ATOM    414  CG1 VAL A  28      18.673  -2.627   8.752  1.00  1.09           C  
ATOM    415  CG2 VAL A  28      21.049  -2.814   7.971  1.00  1.09           C  
ATOM    416  H   VAL A  28      21.047  -0.478   6.267  1.00  1.09           H  
ATOM    417  HA  VAL A  28      19.422  -2.782   5.972  1.00  1.09           H  
ATOM    418  HB  VAL A  28      19.971  -0.964   8.331  1.00  1.09           H  
ATOM    419 1HG1 VAL A  28      19.006  -2.708   9.788  1.00  1.09           H  
ATOM    420 2HG1 VAL A  28      17.766  -2.020   8.714  1.00  1.09           H  
ATOM    421 3HG1 VAL A  28      18.460  -3.610   8.377  1.00  1.09           H  
ATOM    422 1HG2 VAL A  28      21.370  -2.926   8.993  1.00  1.09           H  
ATOM    423 2HG2 VAL A  28      20.836  -3.795   7.551  1.00  1.09           H  
ATOM    424 3HG2 VAL A  28      21.838  -2.345   7.397  1.00  1.09           H  
ATOM    425  N   LEU A  29      17.768   0.039   6.431  1.00  1.11           N  
ATOM    426  CA  LEU A  29      16.440   0.606   6.288  1.00  1.11           C  
ATOM    427  C   LEU A  29      15.862   0.174   4.953  1.00  1.11           C  
ATOM    428  O   LEU A  29      14.764  -0.400   4.889  1.00  1.11           O  
ATOM    429  CB  LEU A  29      16.478   2.147   6.291  1.00  1.11           C  
ATOM    430  CG  LEU A  29      15.092   2.813   6.051  1.00  1.11           C  
ATOM    431  CD1 LEU A  29      14.209   2.522   7.220  1.00  1.11           C  
ATOM    432  CD2 LEU A  29      15.230   4.305   5.777  1.00  1.11           C  
ATOM    433  H   LEU A  29      18.551   0.641   6.651  1.00  1.11           H  
ATOM    434  HA  LEU A  29      15.807   0.243   7.096  1.00  1.11           H  
ATOM    435 1HB  LEU A  29      16.866   2.485   7.252  1.00  1.11           H  
ATOM    436 2HB  LEU A  29      17.160   2.487   5.511  1.00  1.11           H  
ATOM    437  HG  LEU A  29      14.639   2.350   5.185  1.00  1.11           H  
ATOM    438 1HD1 LEU A  29      13.222   2.947   7.041  1.00  1.11           H  
ATOM    439 2HD1 LEU A  29      14.131   1.448   7.349  1.00  1.11           H  
ATOM    440 3HD1 LEU A  29      14.642   2.964   8.117  1.00  1.11           H  
ATOM    441 1HD2 LEU A  29      14.245   4.736   5.588  1.00  1.11           H  
ATOM    442 2HD2 LEU A  29      15.667   4.791   6.601  1.00  1.11           H  
ATOM    443 3HD2 LEU A  29      15.858   4.442   4.911  1.00  1.11           H  
ATOM    444  N   PHE A  30      16.612   0.407   3.877  1.00  1.13           N  
ATOM    445  CA  PHE A  30      16.083   0.017   2.591  1.00  1.13           C  
ATOM    446  C   PHE A  30      15.872  -1.485   2.438  1.00  1.13           C  
ATOM    447  O   PHE A  30      14.786  -1.941   2.074  1.00  1.13           O  
ATOM    448  CB  PHE A  30      16.940   0.480   1.429  1.00  1.13           C  
ATOM    449  CG  PHE A  30      16.286  -0.017   0.162  1.00  1.13           C  
ATOM    450  CD1 PHE A  30      15.164   0.637  -0.340  1.00  1.13           C  
ATOM    451  CD2 PHE A  30      16.745  -1.153  -0.500  1.00  1.13           C  
ATOM    452  CE1 PHE A  30      14.521   0.169  -1.469  1.00  1.13           C  
ATOM    453  CE2 PHE A  30      16.104  -1.619  -1.631  1.00  1.13           C  
ATOM    454  CZ  PHE A  30      14.990  -0.959  -2.114  1.00  1.13           C  
ATOM    455  H   PHE A  30      17.527   0.861   3.958  1.00  1.13           H  
ATOM    456  HA  PHE A  30      15.126   0.489   2.484  1.00  1.13           H  
ATOM    457 1HB  PHE A  30      17.001   1.566   1.404  1.00  1.13           H  
ATOM    458 2HB  PHE A  30      17.950   0.068   1.507  1.00  1.13           H  
ATOM    459  HD1 PHE A  30      14.787   1.522   0.173  1.00  1.13           H  
ATOM    460  HD2 PHE A  30      17.616  -1.680  -0.112  1.00  1.13           H  
ATOM    461  HE1 PHE A  30      13.642   0.689  -1.847  1.00  1.13           H  
ATOM    462  HE2 PHE A  30      16.472  -2.510  -2.139  1.00  1.13           H  
ATOM    463  HZ  PHE A  30      14.482  -1.329  -3.004  1.00  1.13           H  
ATOM    464  N   ILE A  31      16.908  -2.269   2.706  1.00  1.13           N  
ATOM    465  CA  ILE A  31      16.847  -3.699   2.447  1.00  1.13           C  
ATOM    466  C   ILE A  31      15.853  -4.458   3.307  1.00  1.13           C  
ATOM    467  O   ILE A  31      15.187  -5.376   2.826  1.00  1.13           O  
ATOM    468  CB  ILE A  31      18.214  -4.348   2.634  1.00  1.13           C  
ATOM    469  CG1 ILE A  31      19.176  -3.856   1.582  1.00  1.13           C  
ATOM    470  CG2 ILE A  31      18.062  -5.856   2.529  1.00  1.13           C  
ATOM    471  CD1 ILE A  31      20.604  -4.221   1.881  1.00  1.13           C  
ATOM    472  H   ILE A  31      17.778  -1.871   3.062  1.00  1.13           H  
ATOM    473  HA  ILE A  31      16.554  -3.831   1.407  1.00  1.13           H  
ATOM    474  HB  ILE A  31      18.616  -4.077   3.610  1.00  1.13           H  
ATOM    475 1HG1 ILE A  31      18.898  -4.280   0.620  1.00  1.13           H  
ATOM    476 2HG1 ILE A  31      19.105  -2.771   1.519  1.00  1.13           H  
ATOM    477 1HG2 ILE A  31      19.031  -6.330   2.667  1.00  1.13           H  
ATOM    478 2HG2 ILE A  31      17.377  -6.208   3.292  1.00  1.13           H  
ATOM    479 3HG2 ILE A  31      17.668  -6.113   1.548  1.00  1.13           H  
ATOM    480 1HD1 ILE A  31      21.249  -3.835   1.093  1.00  1.13           H  
ATOM    481 2HD1 ILE A  31      20.893  -3.779   2.838  1.00  1.13           H  
ATOM    482 3HD1 ILE A  31      20.702  -5.303   1.935  1.00  1.13           H  
ATOM    483  N   PHE A  32      15.806  -4.146   4.596  1.00  1.13           N  
ATOM    484  CA  PHE A  32      14.966  -4.912   5.484  1.00  1.13           C  
ATOM    485  C   PHE A  32      13.661  -4.256   5.929  1.00  1.13           C  
ATOM    486  O   PHE A  32      12.812  -4.957   6.470  1.00  1.13           O  
ATOM    487  CB  PHE A  32      15.801  -5.277   6.684  1.00  1.13           C  
ATOM    488  CG  PHE A  32      16.963  -6.128   6.324  1.00  1.13           C  
ATOM    489  CD1 PHE A  32      18.201  -5.565   6.230  1.00  1.13           C  
ATOM    490  CD2 PHE A  32      16.827  -7.476   6.076  1.00  1.13           C  
ATOM    491  CE1 PHE A  32      19.309  -6.299   5.896  1.00  1.13           C  
ATOM    492  CE2 PHE A  32      17.930  -8.238   5.738  1.00  1.13           C  
ATOM    493  CZ  PHE A  32      19.178  -7.643   5.648  1.00  1.13           C  
ATOM    494  H   PHE A  32      16.361  -3.381   4.975  1.00  1.13           H  
ATOM    495  HA  PHE A  32      14.703  -5.837   4.973  1.00  1.13           H  
ATOM    496 1HB  PHE A  32      16.169  -4.368   7.163  1.00  1.13           H  
ATOM    497 2HB  PHE A  32      15.198  -5.808   7.393  1.00  1.13           H  
ATOM    498  HD1 PHE A  32      18.282  -4.522   6.415  1.00  1.13           H  
ATOM    499  HD2 PHE A  32      15.842  -7.938   6.146  1.00  1.13           H  
ATOM    500  HE1 PHE A  32      20.283  -5.815   5.825  1.00  1.13           H  
ATOM    501  HE2 PHE A  32      17.817  -9.303   5.541  1.00  1.13           H  
ATOM    502  HZ  PHE A  32      20.049  -8.238   5.380  1.00  1.13           H  
ATOM    503  N   ARG A  33      13.453  -2.951   5.702  1.00  1.12           N  
ATOM    504  CA  ARG A  33      12.179  -2.361   6.112  1.00  1.12           C  
ATOM    505  C   ARG A  33      11.379  -1.888   4.905  1.00  1.12           C  
ATOM    506  O   ARG A  33      10.218  -2.258   4.733  1.00  1.12           O  
ATOM    507  CB  ARG A  33      12.374  -1.182   7.048  1.00  1.12           C  
ATOM    508  CG  ARG A  33      11.060  -0.646   7.649  1.00  1.12           C  
ATOM    509  CD  ARG A  33      11.274   0.486   8.583  1.00  1.12           C  
ATOM    510  NE  ARG A  33      12.105   0.077   9.681  1.00  1.12           N  
ATOM    511  CZ  ARG A  33      12.803   0.889  10.498  1.00  1.12           C  
ATOM    512  NH1 ARG A  33      12.799   2.173  10.421  1.00  1.12           N  
ATOM    513  NH2 ARG A  33      13.536   0.398  11.424  1.00  1.12           N  
ATOM    514  H   ARG A  33      14.155  -2.348   5.276  1.00  1.12           H  
ATOM    515  HA  ARG A  33      11.592  -3.114   6.638  1.00  1.12           H  
ATOM    516 1HB  ARG A  33      13.043  -1.458   7.860  1.00  1.12           H  
ATOM    517 2HB  ARG A  33      12.835  -0.365   6.504  1.00  1.12           H  
ATOM    518 1HG  ARG A  33      10.402  -0.331   6.851  1.00  1.12           H  
ATOM    519 2HG  ARG A  33      10.584  -1.435   8.208  1.00  1.12           H  
ATOM    520 1HD  ARG A  33      11.750   1.307   8.073  1.00  1.12           H  
ATOM    521 2HD  ARG A  33      10.312   0.815   8.985  1.00  1.12           H  
ATOM    522  HE  ARG A  33      12.188  -0.920   9.844  1.00  1.12           H  
ATOM    523 1HH1 ARG A  33      12.232   2.657   9.737  1.00  1.12           H  
ATOM    524 2HH1 ARG A  33      13.399   2.651  11.123  1.00  1.12           H  
ATOM    525 1HH2 ARG A  33      13.602  -0.602  11.549  1.00  1.12           H  
ATOM    526 2HH2 ARG A  33      14.054   1.064  12.020  1.00  1.12           H  
ATOM    527  N   ILE A  34      12.010  -1.106   4.029  1.00  1.11           N  
ATOM    528  CA  ILE A  34      11.287  -0.575   2.874  1.00  1.11           C  
ATOM    529  C   ILE A  34      11.010  -1.663   1.846  1.00  1.11           C  
ATOM    530  O   ILE A  34       9.864  -1.882   1.446  1.00  1.11           O  
ATOM    531  CB  ILE A  34      12.078   0.549   2.198  1.00  1.11           C  
ATOM    532  CG1 ILE A  34      12.208   1.754   3.147  1.00  1.11           C  
ATOM    533  CG2 ILE A  34      11.397   0.958   0.957  1.00  1.11           C  
ATOM    534  CD1 ILE A  34      13.181   2.821   2.697  1.00  1.11           C  
ATOM    535  H   ILE A  34      12.985  -0.849   4.193  1.00  1.11           H  
ATOM    536  HA  ILE A  34      10.334  -0.178   3.208  1.00  1.11           H  
ATOM    537  HB  ILE A  34      13.056   0.196   1.955  1.00  1.11           H  
ATOM    538 1HG1 ILE A  34      11.250   2.214   3.234  1.00  1.11           H  
ATOM    539 2HG1 ILE A  34      12.518   1.393   4.131  1.00  1.11           H  
ATOM    540 1HG2 ILE A  34      11.965   1.749   0.479  1.00  1.11           H  
ATOM    541 2HG2 ILE A  34      11.314   0.111   0.279  1.00  1.11           H  
ATOM    542 3HG2 ILE A  34      10.418   1.312   1.218  1.00  1.11           H  
ATOM    543 1HD1 ILE A  34      13.185   3.624   3.429  1.00  1.11           H  
ATOM    544 2HD1 ILE A  34      14.174   2.426   2.613  1.00  1.11           H  
ATOM    545 3HD1 ILE A  34      12.869   3.212   1.729  1.00  1.11           H  
ATOM    546  N   LEU A  35      12.055  -2.392   1.470  1.00  1.11           N  
ATOM    547  CA  LEU A  35      11.954  -3.487   0.520  1.00  1.11           C  
ATOM    548  C   LEU A  35      11.048  -4.579   1.104  1.00  1.11           C  
ATOM    549  O   LEU A  35      10.149  -5.082   0.428  1.00  1.11           O  
ATOM    550  CB  LEU A  35      13.364  -4.009   0.220  1.00  1.11           C  
ATOM    551  CG  LEU A  35      13.520  -5.120  -0.782  1.00  1.11           C  
ATOM    552  CD1 LEU A  35      13.013  -4.644  -2.133  1.00  1.11           C  
ATOM    553  CD2 LEU A  35      14.999  -5.506  -0.843  1.00  1.11           C  
ATOM    554  H   LEU A  35      12.980  -2.157   1.826  1.00  1.11           H  
ATOM    555  HA  LEU A  35      11.510  -3.113  -0.401  1.00  1.11           H  
ATOM    556 1HB  LEU A  35      13.972  -3.172  -0.117  1.00  1.11           H  
ATOM    557 2HB  LEU A  35      13.782  -4.359   1.143  1.00  1.11           H  
ATOM    558  HG  LEU A  35      12.928  -5.983  -0.475  1.00  1.11           H  
ATOM    559 1HD1 LEU A  35      13.122  -5.443  -2.866  1.00  1.11           H  
ATOM    560 2HD1 LEU A  35      11.964  -4.369  -2.050  1.00  1.11           H  
ATOM    561 3HD1 LEU A  35      13.591  -3.778  -2.450  1.00  1.11           H  
ATOM    562 1HD2 LEU A  35      15.138  -6.311  -1.563  1.00  1.11           H  
ATOM    563 2HD2 LEU A  35      15.588  -4.643  -1.144  1.00  1.11           H  
ATOM    564 3HD2 LEU A  35      15.324  -5.840   0.146  1.00  1.11           H  
ATOM    565  N   LEU A  36      11.246  -4.922   2.382  1.00  1.12           N  
ATOM    566  CA  LEU A  36      10.418  -5.938   3.036  1.00  1.12           C  
ATOM    567  C   LEU A  36       8.951  -5.554   2.951  1.00  1.12           C  
ATOM    568  O   LEU A  36       8.110  -6.364   2.530  1.00  1.12           O  
ATOM    569  CB  LEU A  36      10.817  -6.096   4.514  1.00  1.12           C  
ATOM    570  CG  LEU A  36       9.957  -7.057   5.396  1.00  1.12           C  
ATOM    571  CD1 LEU A  36      10.036  -8.462   4.859  1.00  1.12           C  
ATOM    572  CD2 LEU A  36      10.452  -7.014   6.855  1.00  1.12           C  
ATOM    573  H   LEU A  36      11.990  -4.476   2.899  1.00  1.12           H  
ATOM    574  HA  LEU A  36      10.561  -6.888   2.523  1.00  1.12           H  
ATOM    575 1HB  LEU A  36      11.850  -6.438   4.559  1.00  1.12           H  
ATOM    576 2HB  LEU A  36      10.766  -5.112   4.978  1.00  1.12           H  
ATOM    577  HG  LEU A  36       8.933  -6.729   5.363  1.00  1.12           H  
ATOM    578 1HD1 LEU A  36       9.418  -9.120   5.466  1.00  1.12           H  
ATOM    579 2HD1 LEU A  36       9.685  -8.463   3.844  1.00  1.12           H  
ATOM    580 3HD1 LEU A  36      11.069  -8.803   4.886  1.00  1.12           H  
ATOM    581 1HD2 LEU A  36       9.840  -7.668   7.475  1.00  1.12           H  
ATOM    582 2HD2 LEU A  36      11.491  -7.340   6.896  1.00  1.12           H  
ATOM    583 3HD2 LEU A  36      10.389  -5.998   7.230  1.00  1.12           H  
ATOM    584  N   LEU A  37       8.644  -4.310   3.324  1.00  1.13           N  
ATOM    585  CA  LEU A  37       7.276  -3.859   3.333  1.00  1.13           C  
ATOM    586  C   LEU A  37       6.685  -3.845   1.924  1.00  1.13           C  
ATOM    587  O   LEU A  37       5.579  -4.337   1.695  1.00  1.13           O  
ATOM    588  CB  LEU A  37       7.179  -2.454   3.929  1.00  1.13           C  
ATOM    589  CG  LEU A  37       5.757  -1.911   4.073  1.00  1.13           C  
ATOM    590  CD1 LEU A  37       5.002  -2.824   4.963  1.00  1.13           C  
ATOM    591  CD2 LEU A  37       5.797  -0.565   4.666  1.00  1.13           C  
ATOM    592  H   LEU A  37       9.360  -3.663   3.651  1.00  1.13           H  
ATOM    593  HA  LEU A  37       6.720  -4.519   3.970  1.00  1.13           H  
ATOM    594 1HB  LEU A  37       7.634  -2.460   4.915  1.00  1.13           H  
ATOM    595 2HB  LEU A  37       7.748  -1.765   3.297  1.00  1.13           H  
ATOM    596  HG  LEU A  37       5.258  -1.873   3.101  1.00  1.13           H  
ATOM    597 1HD1 LEU A  37       3.999  -2.461   5.102  1.00  1.13           H  
ATOM    598 2HD1 LEU A  37       4.980  -3.792   4.513  1.00  1.13           H  
ATOM    599 3HD1 LEU A  37       5.497  -2.877   5.919  1.00  1.13           H  
ATOM    600 1HD2 LEU A  37       4.793  -0.204   4.788  1.00  1.13           H  
ATOM    601 2HD2 LEU A  37       6.291  -0.601   5.628  1.00  1.13           H  
ATOM    602 3HD2 LEU A  37       6.337   0.073   4.012  1.00  1.13           H  
ATOM    603  N   GLY A  38       7.442  -3.318   0.958  1.00  1.13           N  
ATOM    604  CA  GLY A  38       6.954  -3.175  -0.409  1.00  1.13           C  
ATOM    605  C   GLY A  38       6.858  -4.468  -1.218  1.00  1.13           C  
ATOM    606  O   GLY A  38       6.206  -4.494  -2.263  1.00  1.13           O  
ATOM    607  H   GLY A  38       8.368  -2.952   1.182  1.00  1.13           H  
ATOM    608 1HA  GLY A  38       5.973  -2.717  -0.369  1.00  1.13           H  
ATOM    609 2HA  GLY A  38       7.600  -2.475  -0.936  1.00  1.13           H  
ATOM    610  N   THR A  39       7.469  -5.547  -0.740  1.00  1.14           N  
ATOM    611  CA  THR A  39       7.428  -6.800  -1.475  1.00  1.14           C  
ATOM    612  C   THR A  39       6.670  -7.885  -0.698  1.00  1.14           C  
ATOM    613  O   THR A  39       5.471  -8.112  -0.926  1.00  1.14           O  
ATOM    614  CB  THR A  39       8.864  -7.294  -1.811  1.00  1.14           C  
ATOM    615  OG1 THR A  39       9.623  -7.436  -0.609  1.00  1.14           O  
ATOM    616  CG2 THR A  39       9.564  -6.287  -2.706  1.00  1.14           C  
ATOM    617  H   THR A  39       8.033  -5.472   0.107  1.00  1.14           H  
ATOM    618  HA  THR A  39       6.901  -6.638  -2.413  1.00  1.14           H  
ATOM    619  HB  THR A  39       8.807  -8.257  -2.315  1.00  1.14           H  
ATOM    620  HG1 THR A  39       9.751  -6.549  -0.205  1.00  1.14           H  
ATOM    621 1HG2 THR A  39      10.569  -6.640  -2.934  1.00  1.14           H  
ATOM    622 2HG2 THR A  39       9.001  -6.167  -3.630  1.00  1.14           H  
ATOM    623 3HG2 THR A  39       9.626  -5.328  -2.190  1.00  1.14           H  
ATOM    624  N   ALA A  40       7.380  -8.566   0.199  1.00  1.14           N  
ATOM    625  CA  ALA A  40       6.848  -9.685   0.962  1.00  1.14           C  
ATOM    626  C   ALA A  40       5.631  -9.352   1.820  1.00  1.14           C  
ATOM    627  O   ALA A  40       4.661 -10.121   1.851  1.00  1.14           O  
ATOM    628  CB  ALA A  40       7.942 -10.197   1.863  1.00  1.14           C  
ATOM    629  H   ALA A  40       8.343  -8.286   0.320  1.00  1.14           H  
ATOM    630  HA  ALA A  40       6.560 -10.460   0.252  1.00  1.14           H  
ATOM    631 1HB  ALA A  40       7.596 -11.049   2.386  1.00  1.14           H  
ATOM    632 2HB  ALA A  40       8.810 -10.470   1.266  1.00  1.14           H  
ATOM    633 3HB  ALA A  40       8.204  -9.420   2.555  1.00  1.14           H  
ATOM    634  N   VAL A  41       5.646  -8.193   2.468  1.00  1.13           N  
ATOM    635  CA  VAL A  41       4.540  -7.856   3.346  1.00  1.13           C  
ATOM    636  C   VAL A  41       3.344  -7.373   2.562  1.00  1.13           C  
ATOM    637  O   VAL A  41       2.251  -7.921   2.696  1.00  1.13           O  
ATOM    638  CB  VAL A  41       4.935  -6.755   4.276  1.00  1.13           C  
ATOM    639  CG1 VAL A  41       3.818  -6.362   5.051  1.00  1.13           C  
ATOM    640  CG2 VAL A  41       6.072  -7.192   5.172  1.00  1.13           C  
ATOM    641  H   VAL A  41       6.451  -7.564   2.396  1.00  1.13           H  
ATOM    642  HA  VAL A  41       4.269  -8.744   3.918  1.00  1.13           H  
ATOM    643  HB  VAL A  41       5.214  -5.937   3.683  1.00  1.13           H  
ATOM    644 1HG1 VAL A  41       4.103  -5.559   5.670  1.00  1.13           H  
ATOM    645 2HG1 VAL A  41       3.010  -6.060   4.400  1.00  1.13           H  
ATOM    646 3HG1 VAL A  41       3.529  -7.194   5.647  1.00  1.13           H  
ATOM    647 1HG2 VAL A  41       6.359  -6.372   5.826  1.00  1.13           H  
ATOM    648 2HG2 VAL A  41       5.748  -8.025   5.763  1.00  1.13           H  
ATOM    649 3HG2 VAL A  41       6.913  -7.486   4.555  1.00  1.13           H  
ATOM    650  N   GLU A  42       3.548  -6.394   1.678  1.00  1.12           N  
ATOM    651  CA  GLU A  42       2.456  -5.921   0.844  1.00  1.12           C  
ATOM    652  C   GLU A  42       1.765  -7.102   0.178  1.00  1.12           C  
ATOM    653  O   GLU A  42       0.548  -7.112   0.072  1.00  1.12           O  
ATOM    654  CB  GLU A  42       2.958  -4.932  -0.217  1.00  1.12           C  
ATOM    655  CG  GLU A  42       1.884  -4.396  -1.197  1.00  1.12           C  
ATOM    656  CD  GLU A  42       0.825  -3.456  -0.601  1.00  1.12           C  
ATOM    657  OE1 GLU A  42       1.062  -2.828   0.401  1.00  1.12           O  
ATOM    658  OE2 GLU A  42      -0.214  -3.336  -1.201  1.00  1.12           O  
ATOM    659  H   GLU A  42       4.451  -5.927   1.613  1.00  1.12           H  
ATOM    660  HA  GLU A  42       1.728  -5.414   1.479  1.00  1.12           H  
ATOM    661 1HB  GLU A  42       3.405  -4.069   0.277  1.00  1.12           H  
ATOM    662 2HB  GLU A  42       3.747  -5.406  -0.807  1.00  1.12           H  
ATOM    663 1HG  GLU A  42       2.400  -3.873  -2.001  1.00  1.12           H  
ATOM    664 2HG  GLU A  42       1.380  -5.255  -1.638  1.00  1.12           H  
ATOM    665  N   SER A  43       2.517  -8.112  -0.272  1.00  1.12           N  
ATOM    666  CA  SER A  43       1.856  -9.248  -0.881  1.00  1.12           C  
ATOM    667  C   SER A  43       0.979 -10.014   0.135  1.00  1.12           C  
ATOM    668  O   SER A  43      -0.217 -10.211  -0.093  1.00  1.12           O  
ATOM    669  CB  SER A  43       2.907 -10.190  -1.433  1.00  1.12           C  
ATOM    670  OG  SER A  43       3.644  -9.576  -2.460  1.00  1.12           O  
ATOM    671  H   SER A  43       3.536  -8.085  -0.219  1.00  1.12           H  
ATOM    672  HA  SER A  43       1.223  -8.887  -1.691  1.00  1.12           H  
ATOM    673 1HB  SER A  43       3.583 -10.493  -0.632  1.00  1.12           H  
ATOM    674 2HB  SER A  43       2.423 -11.086  -1.813  1.00  1.12           H  
ATOM    675  HG  SER A  43       4.213  -8.903  -2.009  1.00  1.12           H  
ATOM    676  N   ALA A  44       1.543 -10.361   1.303  1.00  1.11           N  
ATOM    677  CA  ALA A  44       0.832 -11.134   2.341  1.00  1.11           C  
ATOM    678  C   ALA A  44      -0.428 -10.439   2.870  1.00  1.11           C  
ATOM    679  O   ALA A  44      -1.437 -11.077   3.197  1.00  1.11           O  
ATOM    680  CB  ALA A  44       1.777 -11.390   3.502  1.00  1.11           C  
ATOM    681  H   ALA A  44       2.525 -10.130   1.471  1.00  1.11           H  
ATOM    682  HA  ALA A  44       0.531 -12.087   1.907  1.00  1.11           H  
ATOM    683 1HB  ALA A  44       1.272 -11.986   4.255  1.00  1.11           H  
ATOM    684 2HB  ALA A  44       2.644 -11.922   3.129  1.00  1.11           H  
ATOM    685 3HB  ALA A  44       2.093 -10.459   3.930  1.00  1.11           H  
ATOM    686  N   TRP A  45      -0.352  -9.127   2.965  1.00  1.11           N  
ATOM    687  CA  TRP A  45      -1.401  -8.273   3.496  1.00  1.11           C  
ATOM    688  C   TRP A  45      -2.114  -7.475   2.395  1.00  1.11           C  
ATOM    689  O   TRP A  45      -2.874  -6.541   2.688  1.00  1.11           O  
ATOM    690  CB  TRP A  45      -0.747  -7.294   4.445  1.00  1.11           C  
ATOM    691  CG  TRP A  45      -0.070  -7.879   5.665  1.00  1.11           C  
ATOM    692  CD1 TRP A  45       1.167  -8.395   5.696  1.00  1.11           C  
ATOM    693  CD2 TRP A  45      -0.532  -7.928   7.013  1.00  1.11           C  
ATOM    694  NE1 TRP A  45       1.503  -8.767   6.946  1.00  1.11           N  
ATOM    695  CE2 TRP A  45       0.497  -8.486   7.768  1.00  1.11           C  
ATOM    696  CE3 TRP A  45      -1.691  -7.545   7.638  1.00  1.11           C  
ATOM    697  CZ2 TRP A  45       0.400  -8.663   9.098  1.00  1.11           C  
ATOM    698  CZ3 TRP A  45      -1.796  -7.738   9.002  1.00  1.11           C  
ATOM    699  CH2 TRP A  45      -0.763  -8.283   9.704  1.00  1.11           C  
ATOM    700  H   TRP A  45       0.521  -8.681   2.678  1.00  1.11           H  
ATOM    701  HA  TRP A  45      -2.128  -8.889   4.023  1.00  1.11           H  
ATOM    702 1HB  TRP A  45       0.024  -6.779   3.881  1.00  1.11           H  
ATOM    703 2HB  TRP A  45      -1.480  -6.554   4.769  1.00  1.11           H  
ATOM    704  HD1 TRP A  45       1.803  -8.494   4.856  1.00  1.11           H  
ATOM    705  HE1 TRP A  45       2.380  -9.177   7.222  1.00  1.11           H  
ATOM    706  HE3 TRP A  45      -2.502  -7.104   7.067  1.00  1.11           H  
ATOM    707  HZ2 TRP A  45       1.208  -9.092   9.667  1.00  1.11           H  
ATOM    708  HZ3 TRP A  45      -2.720  -7.437   9.499  1.00  1.11           H  
ATOM    709  HH2 TRP A  45      -0.859  -8.413  10.764  1.00  1.11           H  
ATOM    710  N   GLY A  46      -1.906  -7.856   1.129  1.00  1.09           N  
ATOM    711  CA  GLY A  46      -2.379  -7.099  -0.042  1.00  1.09           C  
ATOM    712  C   GLY A  46      -3.856  -6.737  -0.064  1.00  1.09           C  
ATOM    713  O   GLY A  46      -4.254  -5.768  -0.709  1.00  1.09           O  
ATOM    714  H   GLY A  46      -1.325  -8.673   0.935  1.00  1.09           H  
ATOM    715 1HA  GLY A  46      -1.793  -6.180  -0.115  1.00  1.09           H  
ATOM    716 2HA  GLY A  46      -2.136  -7.672  -0.936  1.00  1.09           H  
ATOM    717  N   ASP A  47      -4.678  -7.524   0.600  1.00  1.07           N  
ATOM    718  CA  ASP A  47      -6.097  -7.251   0.653  1.00  1.07           C  
ATOM    719  C   ASP A  47      -6.622  -7.683   2.014  1.00  1.07           C  
ATOM    720  O   ASP A  47      -7.684  -8.293   2.110  1.00  1.07           O  
ATOM    721  CB  ASP A  47      -6.834  -7.966  -0.485  1.00  1.07           C  
ATOM    722  CG  ASP A  47      -8.266  -7.429  -0.706  1.00  1.07           C  
ATOM    723  OD1 ASP A  47      -8.504  -6.285  -0.410  1.00  1.07           O  
ATOM    724  OD2 ASP A  47      -9.113  -8.179  -1.154  1.00  1.07           O  
ATOM    725  H   ASP A  47      -4.293  -8.313   1.097  1.00  1.07           H  
ATOM    726  HA  ASP A  47      -6.256  -6.177   0.551  1.00  1.07           H  
ATOM    727 1HB  ASP A  47      -6.273  -7.843  -1.413  1.00  1.07           H  
ATOM    728 2HB  ASP A  47      -6.887  -9.033  -0.271  1.00  1.07           H  
ATOM    729  N   GLU A  48      -5.898  -7.319   3.080  1.00  1.03           N  
ATOM    730  CA  GLU A  48      -6.228  -7.763   4.445  1.00  1.03           C  
ATOM    731  C   GLU A  48      -7.705  -7.722   4.850  1.00  1.03           C  
ATOM    732  O   GLU A  48      -8.203  -8.667   5.440  1.00  1.03           O  
ATOM    733  CB  GLU A  48      -5.480  -6.916   5.471  1.00  1.03           C  
ATOM    734  CG  GLU A  48      -5.756  -7.330   6.894  1.00  1.03           C  
ATOM    735  CD  GLU A  48      -5.067  -6.503   7.938  1.00  1.03           C  
ATOM    736  OE1 GLU A  48      -4.407  -5.549   7.604  1.00  1.03           O  
ATOM    737  OE2 GLU A  48      -5.198  -6.826   9.082  1.00  1.03           O  
ATOM    738  H   GLU A  48      -5.029  -6.799   2.926  1.00  1.03           H  
ATOM    739  HA  GLU A  48      -5.891  -8.796   4.539  1.00  1.03           H  
ATOM    740 1HB  GLU A  48      -4.403  -6.989   5.292  1.00  1.03           H  
ATOM    741 2HB  GLU A  48      -5.764  -5.870   5.362  1.00  1.03           H  
ATOM    742 1HG  GLU A  48      -6.816  -7.234   7.033  1.00  1.03           H  
ATOM    743 2HG  GLU A  48      -5.492  -8.376   7.024  1.00  1.03           H  
ATOM    744  N   GLN A  49      -8.435  -6.669   4.543  1.00  0.98           N  
ATOM    745  CA  GLN A  49      -9.839  -6.609   4.973  1.00  0.98           C  
ATOM    746  C   GLN A  49     -10.675  -7.784   4.420  1.00  0.98           C  
ATOM    747  O   GLN A  49     -11.636  -8.239   5.048  1.00  0.98           O  
ATOM    748  CB  GLN A  49     -10.447  -5.261   4.605  1.00  0.98           C  
ATOM    749  CG  GLN A  49     -11.857  -5.020   5.105  1.00  0.98           C  
ATOM    750  CD  GLN A  49     -12.262  -3.566   4.895  1.00  0.98           C  
ATOM    751  OE1 GLN A  49     -11.393  -2.696   4.764  1.00  0.98           O  
ATOM    752  NE2 GLN A  49     -13.553  -3.285   4.858  1.00  0.98           N  
ATOM    753  H   GLN A  49      -8.020  -5.905   4.029  1.00  0.98           H  
ATOM    754  HA  GLN A  49      -9.858  -6.685   6.060  1.00  0.98           H  
ATOM    755 1HB  GLN A  49      -9.817  -4.465   5.001  1.00  0.98           H  
ATOM    756 2HB  GLN A  49     -10.457  -5.158   3.518  1.00  0.98           H  
ATOM    757 1HG  GLN A  49     -12.544  -5.654   4.543  1.00  0.98           H  
ATOM    758 2HG  GLN A  49     -11.915  -5.256   6.166  1.00  0.98           H  
ATOM    759 1HE2 GLN A  49     -13.853  -2.342   4.719  1.00  0.98           H  
ATOM    760 2HE2 GLN A  49     -14.247  -4.012   4.968  1.00  0.98           H  
ATOM    761  N   SER A  50     -10.308  -8.292   3.239  1.00  0.94           N  
ATOM    762  CA  SER A  50     -11.049  -9.361   2.578  1.00  0.94           C  
ATOM    763  C   SER A  50     -10.640 -10.719   3.119  1.00  0.94           C  
ATOM    764  O   SER A  50     -11.187 -11.745   2.707  1.00  0.94           O  
ATOM    765  CB  SER A  50     -10.813  -9.355   1.086  1.00  0.94           C  
ATOM    766  OG  SER A  50     -11.301  -8.194   0.476  1.00  0.94           O  
ATOM    767  H   SER A  50      -9.464  -7.952   2.780  1.00  0.94           H  
ATOM    768  HA  SER A  50     -12.112  -9.216   2.769  1.00  0.94           H  
ATOM    769 1HB  SER A  50      -9.740  -9.427   0.915  1.00  0.94           H  
ATOM    770 2HB  SER A  50     -11.268 -10.229   0.631  1.00  0.94           H  
ATOM    771  HG  SER A  50     -10.701  -8.059  -0.307  1.00  0.94           H  
ATOM    772  N   ALA A  51      -9.672 -10.727   4.042  1.00  0.90           N  
ATOM    773  CA  ALA A  51      -9.192 -11.937   4.677  1.00  0.90           C  
ATOM    774  C   ALA A  51     -10.146 -12.339   5.787  1.00  0.90           C  
ATOM    775  O   ALA A  51      -9.980 -13.396   6.402  1.00  0.90           O  
ATOM    776  CB  ALA A  51      -7.799 -11.726   5.258  1.00  0.90           C  
ATOM    777  H   ALA A  51      -9.253  -9.851   4.346  1.00  0.90           H  
ATOM    778  HA  ALA A  51      -9.165 -12.729   3.932  1.00  0.90           H  
ATOM    779 1HB  ALA A  51      -7.445 -12.638   5.723  1.00  0.90           H  
ATOM    780 2HB  ALA A  51      -7.117 -11.436   4.463  1.00  0.90           H  
ATOM    781 3HB  ALA A  51      -7.834 -10.947   6.007  1.00  0.90           H  
ATOM    782  N   PHE A  52     -11.137 -11.485   6.071  1.00  0.88           N  
ATOM    783  CA  PHE A  52     -12.043 -11.750   7.165  1.00  0.88           C  
ATOM    784  C   PHE A  52     -13.401 -12.291   6.771  1.00  0.88           C  
ATOM    785  O   PHE A  52     -13.980 -11.888   5.758  1.00  0.88           O  
ATOM    786  CB  PHE A  52     -12.226 -10.474   7.946  1.00  0.88           C  
ATOM    787  CG  PHE A  52     -11.012 -10.117   8.636  1.00  0.88           C  
ATOM    788  CD1 PHE A  52     -10.035  -9.460   7.959  1.00  0.88           C  
ATOM    789  CD2 PHE A  52     -10.826 -10.429   9.962  1.00  0.88           C  
ATOM    790  CE1 PHE A  52      -8.892  -9.119   8.564  1.00  0.88           C  
ATOM    791  CE2 PHE A  52      -9.676 -10.071  10.583  1.00  0.88           C  
ATOM    792  CZ  PHE A  52      -8.705  -9.403   9.859  1.00  0.88           C  
ATOM    793  H   PHE A  52     -11.250 -10.611   5.554  1.00  0.88           H  
ATOM    794  HA  PHE A  52     -11.559 -12.465   7.802  1.00  0.88           H  
ATOM    795 1HB  PHE A  52     -12.494  -9.659   7.272  1.00  0.88           H  
ATOM    796 2HB  PHE A  52     -13.027 -10.594   8.677  1.00  0.88           H  
ATOM    797  HD1 PHE A  52     -10.187  -9.221   6.911  1.00  0.88           H  
ATOM    798  HD2 PHE A  52     -11.609 -10.964  10.506  1.00  0.88           H  
ATOM    799  HE1 PHE A  52      -8.129  -8.610   8.009  1.00  0.88           H  
ATOM    800  HE2 PHE A  52      -9.531 -10.319  11.629  1.00  0.88           H  
ATOM    801  HZ  PHE A  52      -7.772  -9.110  10.304  1.00  0.88           H  
ATOM    802  N   ARG A  53     -13.918 -13.191   7.610  1.00  0.89           N  
ATOM    803  CA  ARG A  53     -15.274 -13.718   7.437  1.00  0.89           C  
ATOM    804  C   ARG A  53     -15.991 -13.869   8.777  1.00  0.89           C  
ATOM    805  O   ARG A  53     -15.425 -14.403   9.731  1.00  0.89           O  
ATOM    806  CB  ARG A  53     -15.266 -15.088   6.768  1.00  0.89           C  
ATOM    807  CG  ARG A  53     -14.734 -15.154   5.338  1.00  0.89           C  
ATOM    808  CD  ARG A  53     -15.638 -14.491   4.353  1.00  0.89           C  
ATOM    809  NE  ARG A  53     -15.143 -14.673   2.998  1.00  0.89           N  
ATOM    810  CZ  ARG A  53     -14.187 -13.916   2.423  1.00  0.89           C  
ATOM    811  NH1 ARG A  53     -13.633 -12.923   3.084  1.00  0.89           N  
ATOM    812  NH2 ARG A  53     -13.792 -14.181   1.187  1.00  0.89           N  
ATOM    813  H   ARG A  53     -13.329 -13.505   8.383  1.00  0.89           H  
ATOM    814  HA  ARG A  53     -15.838 -13.023   6.815  1.00  0.89           H  
ATOM    815 1HB  ARG A  53     -14.669 -15.773   7.368  1.00  0.89           H  
ATOM    816 2HB  ARG A  53     -16.285 -15.477   6.750  1.00  0.89           H  
ATOM    817 1HG  ARG A  53     -13.756 -14.679   5.278  1.00  0.89           H  
ATOM    818 2HG  ARG A  53     -14.638 -16.199   5.047  1.00  0.89           H  
ATOM    819 1HD  ARG A  53     -16.637 -14.922   4.418  1.00  0.89           H  
ATOM    820 2HD  ARG A  53     -15.695 -13.419   4.560  1.00  0.89           H  
ATOM    821  HE  ARG A  53     -15.536 -15.426   2.453  1.00  0.89           H  
ATOM    822 1HH1 ARG A  53     -13.918 -12.687   4.046  1.00  0.89           H  
ATOM    823 2HH1 ARG A  53     -12.881 -12.372   2.658  1.00  0.89           H  
ATOM    824 1HH2 ARG A  53     -14.208 -14.943   0.676  1.00  0.89           H  
ATOM    825 2HH2 ARG A  53     -13.071 -13.618   0.758  1.00  0.89           H  
ATOM    826  N   CYS A  54     -17.243 -13.444   8.848  1.00  0.92           N  
ATOM    827  CA  CYS A  54     -18.003 -13.578  10.099  1.00  0.92           C  
ATOM    828  C   CYS A  54     -19.108 -14.607   9.997  1.00  0.92           C  
ATOM    829  O   CYS A  54     -19.640 -14.871   8.918  1.00  0.92           O  
ATOM    830  CB  CYS A  54     -18.585 -12.240  10.534  1.00  0.92           C  
ATOM    831  SG  CYS A  54     -17.351 -10.987  10.958  1.00  0.92           S  
ATOM    832  H   CYS A  54     -17.672 -13.003   8.036  1.00  0.92           H  
ATOM    833  HA  CYS A  54     -17.317 -13.907  10.875  1.00  0.92           H  
ATOM    834 1HB  CYS A  54     -19.212 -11.840   9.737  1.00  0.92           H  
ATOM    835 2HB  CYS A  54     -19.226 -12.389  11.404  1.00  0.92           H  
ATOM    836  N   ASN A  55     -19.517 -15.132  11.152  1.00  0.99           N  
ATOM    837  CA  ASN A  55     -20.594 -16.121  11.219  1.00  0.99           C  
ATOM    838  C   ASN A  55     -22.034 -15.557  11.292  1.00  0.99           C  
ATOM    839  O   ASN A  55     -22.975 -16.296  11.587  1.00  0.99           O  
ATOM    840  CB  ASN A  55     -20.303 -17.108  12.356  1.00  0.99           C  
ATOM    841  CG  ASN A  55     -20.261 -16.534  13.797  1.00  0.99           C  
ATOM    842  OD1 ASN A  55     -20.153 -15.335  14.053  1.00  0.99           O  
ATOM    843  ND2 ASN A  55     -20.332 -17.430  14.755  1.00  0.99           N  
ATOM    844  H   ASN A  55     -18.993 -14.900  12.000  1.00  0.99           H  
ATOM    845  HA  ASN A  55     -20.551 -16.700  10.296  1.00  0.99           H  
ATOM    846 1HB  ASN A  55     -21.055 -17.897  12.331  1.00  0.99           H  
ATOM    847 2HB  ASN A  55     -19.341 -17.583  12.163  1.00  0.99           H  
ATOM    848 1HD2 ASN A  55     -20.304 -17.150  15.718  1.00  0.99           H  
ATOM    849 2HD2 ASN A  55     -20.411 -18.399  14.526  1.00  0.99           H  
ATOM    850  N   THR A  56     -22.199 -14.269  10.977  1.00  1.07           N  
ATOM    851  CA  THR A  56     -23.513 -13.610  10.931  1.00  1.07           C  
ATOM    852  C   THR A  56     -23.834 -12.978   9.582  1.00  1.07           C  
ATOM    853  O   THR A  56     -23.067 -12.179   9.044  1.00  1.07           O  
ATOM    854  CB  THR A  56     -23.619 -12.553  12.025  1.00  1.07           C  
ATOM    855  OG1 THR A  56     -23.505 -13.200  13.261  1.00  1.07           O  
ATOM    856  CG2 THR A  56     -24.907 -11.763  11.972  1.00  1.07           C  
ATOM    857  H   THR A  56     -21.374 -13.734  10.749  1.00  1.07           H  
ATOM    858  HA  THR A  56     -24.274 -14.365  11.127  1.00  1.07           H  
ATOM    859  HB  THR A  56     -22.784 -11.866  11.917  1.00  1.07           H  
ATOM    860  HG1 THR A  56     -24.385 -13.447  13.616  1.00  1.07           H  
ATOM    861 1HG2 THR A  56     -24.908 -11.047  12.779  1.00  1.07           H  
ATOM    862 2HG2 THR A  56     -24.984 -11.246  11.024  1.00  1.07           H  
ATOM    863 3HG2 THR A  56     -25.753 -12.438  12.090  1.00  1.07           H  
ATOM    864  N   GLN A  57     -25.017 -13.282   9.053  1.00  1.15           N  
ATOM    865  CA  GLN A  57     -25.413 -12.758   7.746  1.00  1.15           C  
ATOM    866  C   GLN A  57     -26.033 -11.365   7.813  1.00  1.15           C  
ATOM    867  O   GLN A  57     -27.212 -11.175   7.513  1.00  1.15           O  
ATOM    868  CB  GLN A  57     -26.394 -13.714   7.071  1.00  1.15           C  
ATOM    869  CG  GLN A  57     -25.841 -15.110   6.793  1.00  1.15           C  
ATOM    870  CD  GLN A  57     -24.711 -15.104   5.768  1.00  1.15           C  
ATOM    871  OE1 GLN A  57     -24.915 -14.755   4.601  1.00  1.15           O  
ATOM    872  NE2 GLN A  57     -23.519 -15.500   6.196  1.00  1.15           N  
ATOM    873  H   GLN A  57     -25.630 -13.915   9.545  1.00  1.15           H  
ATOM    874  HA  GLN A  57     -24.519 -12.691   7.126  1.00  1.15           H  
ATOM    875 1HB  GLN A  57     -27.281 -13.822   7.696  1.00  1.15           H  
ATOM    876 2HB  GLN A  57     -26.717 -13.287   6.122  1.00  1.15           H  
ATOM    877 1HG  GLN A  57     -25.454 -15.527   7.724  1.00  1.15           H  
ATOM    878 2HG  GLN A  57     -26.646 -15.738   6.409  1.00  1.15           H  
ATOM    879 1HE2 GLN A  57     -22.738 -15.518   5.569  1.00  1.15           H  
ATOM    880 2HE2 GLN A  57     -23.395 -15.784   7.146  1.00  1.15           H  
ATOM    881  N   GLN A  58     -25.211 -10.405   8.199  1.00  1.20           N  
ATOM    882  CA  GLN A  58     -25.598  -8.999   8.297  1.00  1.20           C  
ATOM    883  C   GLN A  58     -24.568  -8.100   7.629  1.00  1.20           C  
ATOM    884  O   GLN A  58     -23.448  -7.989   8.138  1.00  1.20           O  
ATOM    885  CB  GLN A  58     -25.783  -8.554   9.745  1.00  1.20           C  
ATOM    886  CG  GLN A  58     -26.018  -7.031   9.900  1.00  1.20           C  
ATOM    887  CD  GLN A  58     -27.276  -6.480   9.282  1.00  1.20           C  
ATOM    888  OE1 GLN A  58     -28.404  -6.849   9.637  1.00  1.20           O  
ATOM    889  NE2 GLN A  58     -27.080  -5.542   8.360  1.00  1.20           N  
ATOM    890  H   GLN A  58     -24.261 -10.701   8.429  1.00  1.20           H  
ATOM    891  HA  GLN A  58     -26.565  -8.886   7.826  1.00  1.20           H  
ATOM    892 1HB  GLN A  58     -26.635  -9.075  10.180  1.00  1.20           H  
ATOM    893 2HB  GLN A  58     -24.901  -8.821  10.324  1.00  1.20           H  
ATOM    894 1HG  GLN A  58     -26.051  -6.774  10.926  1.00  1.20           H  
ATOM    895 2HG  GLN A  58     -25.178  -6.517   9.427  1.00  1.20           H  
ATOM    896 1HE2 GLN A  58     -27.854  -5.107   7.909  1.00  1.20           H  
ATOM    897 2HE2 GLN A  58     -26.115  -5.271   8.111  1.00  1.20           H  
ATOM    898  N   PRO A  59     -24.880  -7.471   6.489  1.00  1.22           N  
ATOM    899  CA  PRO A  59     -23.972  -6.599   5.787  1.00  1.22           C  
ATOM    900  C   PRO A  59     -23.438  -5.550   6.744  1.00  1.22           C  
ATOM    901  O   PRO A  59     -24.180  -4.981   7.553  1.00  1.22           O  
ATOM    902  CB  PRO A  59     -24.872  -6.005   4.697  1.00  1.22           C  
ATOM    903  CG  PRO A  59     -25.894  -7.099   4.431  1.00  1.22           C  
ATOM    904  CD  PRO A  59     -26.167  -7.713   5.786  1.00  1.22           C  
ATOM    905  HA  PRO A  59     -23.155  -7.192   5.353  1.00  1.22           H  
ATOM    906 1HB  PRO A  59     -25.323  -5.066   5.050  1.00  1.22           H  
ATOM    907 2HB  PRO A  59     -24.270  -5.756   3.810  1.00  1.22           H  
ATOM    908 1HG  PRO A  59     -26.798  -6.670   3.968  1.00  1.22           H  
ATOM    909 2HG  PRO A  59     -25.489  -7.828   3.714  1.00  1.22           H  
ATOM    910 1HD  PRO A  59     -27.005  -7.211   6.271  1.00  1.22           H  
ATOM    911 2HD  PRO A  59     -26.347  -8.794   5.649  1.00  1.22           H  
ATOM    912  N   GLY A  60     -22.134  -5.329   6.657  1.00  1.21           N  
ATOM    913  CA  GLY A  60     -21.407  -4.389   7.502  1.00  1.21           C  
ATOM    914  C   GLY A  60     -20.766  -5.058   8.727  1.00  1.21           C  
ATOM    915  O   GLY A  60     -19.807  -4.520   9.282  1.00  1.21           O  
ATOM    916  H   GLY A  60     -21.609  -5.842   5.963  1.00  1.21           H  
ATOM    917 1HA  GLY A  60     -20.632  -3.900   6.910  1.00  1.21           H  
ATOM    918 2HA  GLY A  60     -22.089  -3.606   7.833  1.00  1.21           H  
ATOM    919  N   CYS A  61     -21.213  -6.268   9.088  1.00  1.17           N  
ATOM    920  CA  CYS A  61     -20.677  -6.985  10.242  1.00  1.17           C  
ATOM    921  C   CYS A  61     -19.173  -7.202  10.132  1.00  1.17           C  
ATOM    922  O   CYS A  61     -18.413  -6.852  11.033  1.00  1.17           O  
ATOM    923  CB  CYS A  61     -21.388  -8.337  10.391  1.00  1.17           C  
ATOM    924  SG  CYS A  61     -20.801  -9.428  11.733  1.00  1.17           S  
ATOM    925  H   CYS A  61     -21.988  -6.688   8.579  1.00  1.17           H  
ATOM    926  HA  CYS A  61     -20.874  -6.387  11.135  1.00  1.17           H  
ATOM    927 1HB  CYS A  61     -22.451  -8.158  10.554  1.00  1.17           H  
ATOM    928 2HB  CYS A  61     -21.302  -8.888   9.455  1.00  1.17           H  
ATOM    929  N   GLU A  62     -18.743  -7.729   8.991  1.00  1.13           N  
ATOM    930  CA  GLU A  62     -17.335  -7.998   8.739  1.00  1.13           C  
ATOM    931  C   GLU A  62     -16.490  -6.738   8.760  1.00  1.13           C  
ATOM    932  O   GLU A  62     -15.355  -6.748   9.239  1.00  1.13           O  
ATOM    933  CB  GLU A  62     -17.203  -8.738   7.404  1.00  1.13           C  
ATOM    934  CG  GLU A  62     -17.739 -10.157   7.498  1.00  1.13           C  
ATOM    935  CD  GLU A  62     -17.841 -10.924   6.238  1.00  1.13           C  
ATOM    936  OE1 GLU A  62     -17.720 -10.359   5.179  1.00  1.13           O  
ATOM    937  OE2 GLU A  62     -18.039 -12.123   6.342  1.00  1.13           O  
ATOM    938  H   GLU A  62     -19.423  -7.976   8.291  1.00  1.13           H  
ATOM    939  HA  GLU A  62     -16.963  -8.639   9.528  1.00  1.13           H  
ATOM    940 1HB  GLU A  62     -17.753  -8.204   6.628  1.00  1.13           H  
ATOM    941 2HB  GLU A  62     -16.154  -8.783   7.105  1.00  1.13           H  
ATOM    942 1HG  GLU A  62     -17.053 -10.697   8.130  1.00  1.13           H  
ATOM    943 2HG  GLU A  62     -18.710 -10.134   7.991  1.00  1.13           H  
ATOM    944  N   ASN A  63     -17.040  -5.636   8.266  1.00  1.09           N  
ATOM    945  CA  ASN A  63     -16.278  -4.402   8.231  1.00  1.09           C  
ATOM    946  C   ASN A  63     -16.115  -3.848   9.634  1.00  1.09           C  
ATOM    947  O   ASN A  63     -15.022  -3.443  10.028  1.00  1.09           O  
ATOM    948  CB  ASN A  63     -16.958  -3.396   7.339  1.00  1.09           C  
ATOM    949  CG  ASN A  63     -16.862  -3.771   5.880  1.00  1.09           C  
ATOM    950  OD1 ASN A  63     -15.994  -4.565   5.468  1.00  1.09           O  
ATOM    951  ND2 ASN A  63     -17.738  -3.212   5.083  1.00  1.09           N  
ATOM    952  H   ASN A  63     -17.987  -5.661   7.918  1.00  1.09           H  
ATOM    953  HA  ASN A  63     -15.281  -4.612   7.841  1.00  1.09           H  
ATOM    954 1HB  ASN A  63     -18.009  -3.317   7.620  1.00  1.09           H  
ATOM    955 2HB  ASN A  63     -16.504  -2.415   7.486  1.00  1.09           H  
ATOM    956 1HD2 ASN A  63     -17.726  -3.418   4.103  1.00  1.09           H  
ATOM    957 2HD2 ASN A  63     -18.416  -2.578   5.452  1.00  1.09           H  
ATOM    958  N   VAL A  64     -17.189  -3.888  10.418  1.00  1.07           N  
ATOM    959  CA  VAL A  64     -17.115  -3.365  11.767  1.00  1.07           C  
ATOM    960  C   VAL A  64     -16.200  -4.211  12.627  1.00  1.07           C  
ATOM    961  O   VAL A  64     -15.386  -3.677  13.388  1.00  1.07           O  
ATOM    962  CB  VAL A  64     -18.492  -3.277  12.421  1.00  1.07           C  
ATOM    963  CG1 VAL A  64     -18.322  -2.896  13.863  1.00  1.07           C  
ATOM    964  CG2 VAL A  64     -19.332  -2.236  11.711  1.00  1.07           C  
ATOM    965  H   VAL A  64     -18.074  -4.250  10.061  1.00  1.07           H  
ATOM    966  HA  VAL A  64     -16.702  -2.356  11.715  1.00  1.07           H  
ATOM    967  HB  VAL A  64     -18.990  -4.254  12.374  1.00  1.07           H  
ATOM    968 1HG1 VAL A  64     -19.295  -2.826  14.323  1.00  1.07           H  
ATOM    969 2HG1 VAL A  64     -17.725  -3.653  14.371  1.00  1.07           H  
ATOM    970 3HG1 VAL A  64     -17.823  -1.933  13.926  1.00  1.07           H  
ATOM    971 1HG2 VAL A  64     -20.302  -2.172  12.188  1.00  1.07           H  
ATOM    972 2HG2 VAL A  64     -18.835  -1.269  11.770  1.00  1.07           H  
ATOM    973 3HG2 VAL A  64     -19.455  -2.514  10.672  1.00  1.07           H  
ATOM    974  N   CYS A  65     -16.321  -5.533  12.521  1.00  1.06           N  
ATOM    975  CA  CYS A  65     -15.457  -6.381  13.321  1.00  1.06           C  
ATOM    976  C   CYS A  65     -14.004  -6.172  12.930  1.00  1.06           C  
ATOM    977  O   CYS A  65     -13.124  -6.119  13.796  1.00  1.06           O  
ATOM    978  CB  CYS A  65     -15.829  -7.850  13.179  1.00  1.06           C  
ATOM    979  SG  CYS A  65     -14.926  -8.939  14.333  1.00  1.06           S  
ATOM    980  H   CYS A  65     -17.005  -5.952  11.900  1.00  1.06           H  
ATOM    981  HA  CYS A  65     -15.580  -6.092  14.361  1.00  1.06           H  
ATOM    982 1HB  CYS A  65     -16.899  -7.979  13.352  1.00  1.06           H  
ATOM    983 2HB  CYS A  65     -15.622  -8.184  12.160  1.00  1.06           H  
ATOM    984  N   TYR A  66     -13.735  -6.043  11.623  1.00  1.06           N  
ATOM    985  CA  TYR A  66     -12.390  -5.748  11.167  1.00  1.06           C  
ATOM    986  C   TYR A  66     -11.891  -4.464  11.810  1.00  1.06           C  
ATOM    987  O   TYR A  66     -10.808  -4.452  12.385  1.00  1.06           O  
ATOM    988  CB  TYR A  66     -12.317  -5.671   9.642  1.00  1.06           C  
ATOM    989  CG  TYR A  66     -11.002  -5.177   9.138  1.00  1.06           C  
ATOM    990  CD1 TYR A  66      -9.927  -5.993   9.190  1.00  1.06           C  
ATOM    991  CD2 TYR A  66     -10.890  -3.909   8.593  1.00  1.06           C  
ATOM    992  CE1 TYR A  66      -8.705  -5.577   8.722  1.00  1.06           C  
ATOM    993  CE2 TYR A  66      -9.673  -3.479   8.109  1.00  1.06           C  
ATOM    994  CZ  TYR A  66      -8.575  -4.314   8.176  1.00  1.06           C  
ATOM    995  OH  TYR A  66      -7.354  -3.889   7.704  1.00  1.06           O  
ATOM    996  H   TYR A  66     -14.470  -6.136  10.921  1.00  1.06           H  
ATOM    997  HA  TYR A  66     -11.735  -6.555  11.488  1.00  1.06           H  
ATOM    998 1HB  TYR A  66     -12.503  -6.660   9.213  1.00  1.06           H  
ATOM    999 2HB  TYR A  66     -13.094  -5.006   9.274  1.00  1.06           H  
ATOM   1000  HD1 TYR A  66     -10.046  -6.968   9.625  1.00  1.06           H  
ATOM   1001  HD2 TYR A  66     -11.764  -3.251   8.546  1.00  1.06           H  
ATOM   1002  HE1 TYR A  66      -7.849  -6.239   8.789  1.00  1.06           H  
ATOM   1003  HE2 TYR A  66      -9.582  -2.481   7.680  1.00  1.06           H  
ATOM   1004  HH  TYR A  66      -6.672  -4.527   7.967  1.00  1.06           H  
ATOM   1005  N   ASP A  67     -12.683  -3.385  11.758  1.00  1.07           N  
ATOM   1006  CA  ASP A  67     -12.250  -2.127  12.366  1.00  1.07           C  
ATOM   1007  C   ASP A  67     -11.958  -2.285  13.869  1.00  1.07           C  
ATOM   1008  O   ASP A  67     -11.037  -1.658  14.391  1.00  1.07           O  
ATOM   1009  CB  ASP A  67     -13.309  -1.029  12.179  1.00  1.07           C  
ATOM   1010  CG  ASP A  67     -13.427  -0.447  10.738  1.00  1.07           C  
ATOM   1011  OD1 ASP A  67     -12.559  -0.684   9.928  1.00  1.07           O  
ATOM   1012  OD2 ASP A  67     -14.381   0.263  10.491  1.00  1.07           O  
ATOM   1013  H   ASP A  67     -13.580  -3.433  11.273  1.00  1.07           H  
ATOM   1014  HA  ASP A  67     -11.329  -1.812  11.875  1.00  1.07           H  
ATOM   1015 1HB  ASP A  67     -14.283  -1.434  12.460  1.00  1.07           H  
ATOM   1016 2HB  ASP A  67     -13.095  -0.210  12.864  1.00  1.07           H  
ATOM   1017  N   LYS A  68     -12.746  -3.105  14.576  1.00  1.10           N  
ATOM   1018  CA  LYS A  68     -12.500  -3.343  16.000  1.00  1.10           C  
ATOM   1019  C   LYS A  68     -11.201  -4.104  16.246  1.00  1.10           C  
ATOM   1020  O   LYS A  68     -10.367  -3.698  17.059  1.00  1.10           O  
ATOM   1021  CB  LYS A  68     -13.637  -4.153  16.642  1.00  1.10           C  
ATOM   1022  CG  LYS A  68     -13.390  -4.473  18.151  1.00  1.10           C  
ATOM   1023  CD  LYS A  68     -14.521  -5.293  18.768  1.00  1.10           C  
ATOM   1024  CE  LYS A  68     -14.280  -5.605  20.246  1.00  1.10           C  
ATOM   1025  NZ  LYS A  68     -13.186  -6.615  20.440  1.00  1.10           N  
ATOM   1026  H   LYS A  68     -13.533  -3.565  14.114  1.00  1.10           H  
ATOM   1027  HA  LYS A  68     -12.424  -2.378  16.499  1.00  1.10           H  
ATOM   1028 1HB  LYS A  68     -14.574  -3.608  16.544  1.00  1.10           H  
ATOM   1029 2HB  LYS A  68     -13.755  -5.098  16.113  1.00  1.10           H  
ATOM   1030 1HG  LYS A  68     -12.464  -5.041  18.244  1.00  1.10           H  
ATOM   1031 2HG  LYS A  68     -13.281  -3.542  18.706  1.00  1.10           H  
ATOM   1032 1HD  LYS A  68     -15.441  -4.767  18.670  1.00  1.10           H  
ATOM   1033 2HD  LYS A  68     -14.601  -6.227  18.243  1.00  1.10           H  
ATOM   1034 1HE  LYS A  68     -14.006  -4.686  20.761  1.00  1.10           H  
ATOM   1035 2HE  LYS A  68     -15.200  -5.996  20.683  1.00  1.10           H  
ATOM   1036 1HZ  LYS A  68     -13.058  -6.791  21.426  1.00  1.10           H  
ATOM   1037 2HZ  LYS A  68     -13.438  -7.497  19.970  1.00  1.10           H  
ATOM   1038 3HZ  LYS A  68     -12.327  -6.262  20.047  1.00  1.10           H  
ATOM   1039  N   SER A  69     -11.053  -5.233  15.555  1.00  1.13           N  
ATOM   1040  CA  SER A  69      -9.916  -6.129  15.718  1.00  1.13           C  
ATOM   1041  C   SER A  69      -8.606  -5.517  15.232  1.00  1.13           C  
ATOM   1042  O   SER A  69      -7.556  -5.695  15.850  1.00  1.13           O  
ATOM   1043  CB  SER A  69     -10.192  -7.404  14.961  1.00  1.13           C  
ATOM   1044  OG  SER A  69     -11.285  -8.085  15.512  1.00  1.13           O  
ATOM   1045  H   SER A  69     -11.779  -5.494  14.888  1.00  1.13           H  
ATOM   1046  HA  SER A  69      -9.813  -6.359  16.777  1.00  1.13           H  
ATOM   1047 1HB  SER A  69     -10.409  -7.165  13.923  1.00  1.13           H  
ATOM   1048 2HB  SER A  69      -9.312  -8.040  14.984  1.00  1.13           H  
ATOM   1049  HG  SER A  69     -12.070  -7.555  15.275  1.00  1.13           H  
ATOM   1050  N   PHE A  70      -8.694  -4.797  14.114  1.00  1.15           N  
ATOM   1051  CA  PHE A  70      -7.582  -4.152  13.437  1.00  1.15           C  
ATOM   1052  C   PHE A  70      -7.818  -2.681  13.115  1.00  1.15           C  
ATOM   1053  O   PHE A  70      -7.981  -2.340  11.945  1.00  1.15           O  
ATOM   1054  CB  PHE A  70      -7.270  -4.922  12.154  1.00  1.15           C  
ATOM   1055  CG  PHE A  70      -6.823  -6.306  12.431  1.00  1.15           C  
ATOM   1056  CD1 PHE A  70      -7.708  -7.343  12.511  1.00  1.15           C  
ATOM   1057  CD2 PHE A  70      -5.482  -6.571  12.594  1.00  1.15           C  
ATOM   1058  CE1 PHE A  70      -7.261  -8.618  12.796  1.00  1.15           C  
ATOM   1059  CE2 PHE A  70      -5.044  -7.831  12.849  1.00  1.15           C  
ATOM   1060  CZ  PHE A  70      -5.938  -8.856  12.956  1.00  1.15           C  
ATOM   1061  H   PHE A  70      -9.603  -4.700  13.676  1.00  1.15           H  
ATOM   1062  HA  PHE A  70      -6.726  -4.213  14.078  1.00  1.15           H  
ATOM   1063 1HB  PHE A  70      -8.163  -4.963  11.537  1.00  1.15           H  
ATOM   1064 2HB  PHE A  70      -6.491  -4.409  11.587  1.00  1.15           H  
ATOM   1065  HD1 PHE A  70      -8.767  -7.146  12.364  1.00  1.15           H  
ATOM   1066  HD2 PHE A  70      -4.765  -5.749  12.514  1.00  1.15           H  
ATOM   1067  HE1 PHE A  70      -7.964  -9.434  12.879  1.00  1.15           H  
ATOM   1068  HE2 PHE A  70      -3.988  -8.013  12.969  1.00  1.15           H  
ATOM   1069  HZ  PHE A  70      -5.593  -9.856  13.163  1.00  1.15           H  
ATOM   1070  N   PRO A  71      -7.773  -1.769  14.117  1.00  1.16           N  
ATOM   1071  CA  PRO A  71      -7.980  -0.335  13.972  1.00  1.16           C  
ATOM   1072  C   PRO A  71      -7.110   0.246  12.858  1.00  1.16           C  
ATOM   1073  O   PRO A  71      -7.492   1.226  12.212  1.00  1.16           O  
ATOM   1074  CB  PRO A  71      -7.550   0.195  15.343  1.00  1.16           C  
ATOM   1075  CG  PRO A  71      -7.860  -0.936  16.286  1.00  1.16           C  
ATOM   1076  CD  PRO A  71      -7.518  -2.184  15.520  1.00  1.16           C  
ATOM   1077  HA  PRO A  71      -9.046  -0.143  13.779  1.00  1.16           H  
ATOM   1078 1HB  PRO A  71      -6.484   0.463  15.324  1.00  1.16           H  
ATOM   1079 2HB  PRO A  71      -8.111   1.113  15.580  1.00  1.16           H  
ATOM   1080 1HG  PRO A  71      -7.282  -0.840  17.215  1.00  1.16           H  
ATOM   1081 2HG  PRO A  71      -8.929  -0.917  16.568  1.00  1.16           H  
ATOM   1082 1HD  PRO A  71      -6.473  -2.478  15.676  1.00  1.16           H  
ATOM   1083 2HD  PRO A  71      -8.211  -2.936  15.848  1.00  1.16           H  
ATOM   1084  N   ILE A  72      -5.929  -0.347  12.643  1.00  1.14           N  
ATOM   1085  CA  ILE A  72      -5.055   0.100  11.575  1.00  1.14           C  
ATOM   1086  C   ILE A  72      -4.411  -1.127  10.950  1.00  1.14           C  
ATOM   1087  O   ILE A  72      -3.913  -2.000  11.661  1.00  1.14           O  
ATOM   1088  CB  ILE A  72      -3.950   1.049  12.104  1.00  1.14           C  
ATOM   1089  CG1 ILE A  72      -3.111   1.610  10.917  1.00  1.14           C  
ATOM   1090  CG2 ILE A  72      -3.033   0.286  13.079  1.00  1.14           C  
ATOM   1091  CD1 ILE A  72      -2.212   2.778  11.267  1.00  1.14           C  
ATOM   1092  H   ILE A  72      -5.634  -1.141  13.206  1.00  1.14           H  
ATOM   1093  HA  ILE A  72      -5.643   0.614  10.816  1.00  1.14           H  
ATOM   1094  HB  ILE A  72      -4.411   1.892  12.615  1.00  1.14           H  
ATOM   1095 1HG1 ILE A  72      -2.483   0.823  10.537  1.00  1.14           H  
ATOM   1096 2HG1 ILE A  72      -3.792   1.924  10.126  1.00  1.14           H  
ATOM   1097 1HG2 ILE A  72      -2.258   0.956  13.453  1.00  1.14           H  
ATOM   1098 2HG2 ILE A  72      -3.621  -0.091  13.916  1.00  1.14           H  
ATOM   1099 3HG2 ILE A  72      -2.564  -0.550  12.552  1.00  1.14           H  
ATOM   1100 1HD1 ILE A  72      -1.666   3.090  10.379  1.00  1.14           H  
ATOM   1101 2HD1 ILE A  72      -2.816   3.607  11.635  1.00  1.14           H  
ATOM   1102 3HD1 ILE A  72      -1.513   2.474  12.031  1.00  1.14           H  
ATOM   1103  N   SER A  73      -4.361  -1.193   9.628  1.00  1.12           N  
ATOM   1104  CA  SER A  73      -3.646  -2.305   9.013  1.00  1.12           C  
ATOM   1105  C   SER A  73      -2.198  -2.213   9.382  1.00  1.12           C  
ATOM   1106  O   SER A  73      -1.632  -1.117   9.380  1.00  1.12           O  
ATOM   1107  CB  SER A  73      -3.736  -2.316   7.503  1.00  1.12           C  
ATOM   1108  OG  SER A  73      -2.889  -3.331   6.965  1.00  1.12           O  
ATOM   1109  H   SER A  73      -4.804  -0.481   9.064  1.00  1.12           H  
ATOM   1110  HA  SER A  73      -4.050  -3.246   9.398  1.00  1.12           H  
ATOM   1111 1HB  SER A  73      -4.766  -2.500   7.197  1.00  1.12           H  
ATOM   1112 2HB  SER A  73      -3.441  -1.344   7.113  1.00  1.12           H  
ATOM   1113  HG  SER A  73      -3.365  -4.179   7.146  1.00  1.12           H  
ATOM   1114  N   HIS A  74      -1.561  -3.349   9.579  1.00  1.08           N  
ATOM   1115  CA  HIS A  74      -0.150  -3.321   9.877  1.00  1.08           C  
ATOM   1116  C   HIS A  74       0.636  -2.730   8.729  1.00  1.08           C  
ATOM   1117  O   HIS A  74       1.671  -2.110   8.947  1.00  1.08           O  
ATOM   1118  CB  HIS A  74       0.390  -4.707  10.152  1.00  1.08           C  
ATOM   1119  CG  HIS A  74       0.049  -5.274  11.441  1.00  1.08           C  
ATOM   1120  ND1 HIS A  74      -1.172  -5.818  11.720  1.00  1.08           N  
ATOM   1121  CD2 HIS A  74       0.792  -5.416  12.548  1.00  1.08           C  
ATOM   1122  CE1 HIS A  74      -1.164  -6.285  12.936  1.00  1.08           C  
ATOM   1123  NE2 HIS A  74       0.027  -6.060  13.459  1.00  1.08           N  
ATOM   1124  H   HIS A  74      -2.066  -4.226   9.548  1.00  1.08           H  
ATOM   1125  HA  HIS A  74       0.025  -2.706  10.759  1.00  1.08           H  
ATOM   1126 1HB  HIS A  74       0.071  -5.386   9.363  1.00  1.08           H  
ATOM   1127 2HB  HIS A  74       1.436  -4.643  10.106  1.00  1.08           H  
ATOM   1128  HD1 HIS A  74      -1.957  -5.878  11.099  1.00  1.08           H  
ATOM   1129  HD2 HIS A  74       1.818  -5.145  12.793  1.00  1.08           H  
ATOM   1130  HE1 HIS A  74      -2.045  -6.760  13.343  1.00  1.08           H  
ATOM   1131  N   VAL A  75       0.147  -2.870   7.497  1.00  1.04           N  
ATOM   1132  CA  VAL A  75       0.926  -2.327   6.404  1.00  1.04           C  
ATOM   1133  C   VAL A  75       0.965  -0.819   6.499  1.00  1.04           C  
ATOM   1134  O   VAL A  75       2.033  -0.232   6.378  1.00  1.04           O  
ATOM   1135  CB  VAL A  75       0.372  -2.752   5.052  1.00  1.04           C  
ATOM   1136  CG1 VAL A  75       1.097  -2.021   3.923  1.00  1.04           C  
ATOM   1137  CG2 VAL A  75       0.556  -4.206   4.913  1.00  1.04           C  
ATOM   1138  H   VAL A  75      -0.765  -3.304   7.334  1.00  1.04           H  
ATOM   1139  HA  VAL A  75       1.942  -2.706   6.484  1.00  1.04           H  
ATOM   1140  HB  VAL A  75      -0.688  -2.500   4.994  1.00  1.04           H  
ATOM   1141 1HG1 VAL A  75       0.686  -2.340   2.961  1.00  1.04           H  
ATOM   1142 2HG1 VAL A  75       0.959  -0.945   4.035  1.00  1.04           H  
ATOM   1143 3HG1 VAL A  75       2.145  -2.250   3.945  1.00  1.04           H  
ATOM   1144 1HG2 VAL A  75       0.162  -4.516   3.946  1.00  1.04           H  
ATOM   1145 2HG2 VAL A  75       1.607  -4.427   4.972  1.00  1.04           H  
ATOM   1146 3HG2 VAL A  75       0.025  -4.718   5.718  1.00  1.04           H  
ATOM   1147  N   ARG A  76      -0.183  -0.182   6.756  1.00  1.00           N  
ATOM   1148  CA  ARG A  76      -0.210   1.275   6.860  1.00  1.00           C  
ATOM   1149  C   ARG A  76       0.632   1.721   8.033  1.00  1.00           C  
ATOM   1150  O   ARG A  76       1.349   2.717   7.960  1.00  1.00           O  
ATOM   1151  CB  ARG A  76      -1.611   1.827   7.046  1.00  1.00           C  
ATOM   1152  CG  ARG A  76      -1.636   3.360   7.149  1.00  1.00           C  
ATOM   1153  CD  ARG A  76      -1.151   3.998   5.878  1.00  1.00           C  
ATOM   1154  NE  ARG A  76      -1.116   5.457   5.952  1.00  1.00           N  
ATOM   1155  CZ  ARG A  76      -0.586   6.256   4.997  1.00  1.00           C  
ATOM   1156  NH1 ARG A  76      -0.070   5.730   3.906  1.00  1.00           N  
ATOM   1157  NH2 ARG A  76      -0.586   7.568   5.153  1.00  1.00           N  
ATOM   1158  H   ARG A  76      -1.032  -0.714   6.879  1.00  1.00           H  
ATOM   1159  HA  ARG A  76       0.208   1.694   5.946  1.00  1.00           H  
ATOM   1160 1HB  ARG A  76      -2.241   1.527   6.212  1.00  1.00           H  
ATOM   1161 2HB  ARG A  76      -2.047   1.413   7.957  1.00  1.00           H  
ATOM   1162 1HG  ARG A  76      -2.650   3.702   7.349  1.00  1.00           H  
ATOM   1163 2HG  ARG A  76      -0.980   3.673   7.960  1.00  1.00           H  
ATOM   1164 1HD  ARG A  76      -0.143   3.648   5.665  1.00  1.00           H  
ATOM   1165 2HD  ARG A  76      -1.810   3.715   5.058  1.00  1.00           H  
ATOM   1166  HE  ARG A  76      -1.505   5.899   6.774  1.00  1.00           H  
ATOM   1167 1HH1 ARG A  76      -0.078   4.727   3.777  1.00  1.00           H  
ATOM   1168 2HH1 ARG A  76       0.323   6.328   3.194  1.00  1.00           H  
ATOM   1169 1HH2 ARG A  76      -0.983   7.979   5.987  1.00  1.00           H  
ATOM   1170 2HH2 ARG A  76      -0.191   8.162   4.437  1.00  1.00           H  
ATOM   1171  N   PHE A  77       0.547   0.984   9.128  1.00  0.98           N  
ATOM   1172  CA  PHE A  77       1.321   1.319  10.304  1.00  0.98           C  
ATOM   1173  C   PHE A  77       2.809   1.341   9.926  1.00  0.98           C  
ATOM   1174  O   PHE A  77       3.528   2.294  10.238  1.00  0.98           O  
ATOM   1175  CB  PHE A  77       1.026   0.312  11.405  1.00  0.98           C  
ATOM   1176  CG  PHE A  77       1.701   0.549  12.642  1.00  0.98           C  
ATOM   1177  CD1 PHE A  77       1.237   1.498  13.527  1.00  0.98           C  
ATOM   1178  CD2 PHE A  77       2.805  -0.168  12.949  1.00  0.98           C  
ATOM   1179  CE1 PHE A  77       1.882   1.703  14.698  1.00  0.98           C  
ATOM   1180  CE2 PHE A  77       3.450   0.036  14.106  1.00  0.98           C  
ATOM   1181  CZ  PHE A  77       2.989   0.964  14.988  1.00  0.98           C  
ATOM   1182  H   PHE A  77      -0.075   0.172   9.153  1.00  0.98           H  
ATOM   1183  HA  PHE A  77       1.032   2.313  10.646  1.00  0.98           H  
ATOM   1184 1HB  PHE A  77      -0.047   0.281  11.594  1.00  0.98           H  
ATOM   1185 2HB  PHE A  77       1.316  -0.672  11.061  1.00  0.98           H  
ATOM   1186  HD1 PHE A  77       0.355   2.078  13.282  1.00  0.98           H  
ATOM   1187  HD2 PHE A  77       3.160  -0.908  12.249  1.00  0.98           H  
ATOM   1188  HE1 PHE A  77       1.524   2.452  15.386  1.00  0.98           H  
ATOM   1189  HE2 PHE A  77       4.346  -0.538  14.334  1.00  0.98           H  
ATOM   1190  HZ  PHE A  77       3.512   1.112  15.901  1.00  0.98           H  
ATOM   1191  N   TRP A  78       3.261   0.296   9.228  1.00  0.96           N  
ATOM   1192  CA  TRP A  78       4.643   0.171   8.774  1.00  0.96           C  
ATOM   1193  C   TRP A  78       5.008   1.266   7.760  1.00  0.96           C  
ATOM   1194  O   TRP A  78       6.118   1.805   7.795  1.00  0.96           O  
ATOM   1195  CB  TRP A  78       4.849  -1.224   8.216  1.00  0.96           C  
ATOM   1196  CG  TRP A  78       4.743  -2.219   9.288  1.00  0.96           C  
ATOM   1197  CD1 TRP A  78       5.004  -1.969  10.584  1.00  0.96           C  
ATOM   1198  CD2 TRP A  78       4.315  -3.605   9.225  1.00  0.96           C  
ATOM   1199  NE1 TRP A  78       4.789  -3.077  11.329  1.00  0.96           N  
ATOM   1200  CE2 TRP A  78       4.368  -4.094  10.515  1.00  0.96           C  
ATOM   1201  CE3 TRP A  78       3.893  -4.440   8.204  1.00  0.96           C  
ATOM   1202  CZ2 TRP A  78       4.031  -5.389  10.818  1.00  0.96           C  
ATOM   1203  CZ3 TRP A  78       3.546  -5.760   8.512  1.00  0.96           C  
ATOM   1204  CH2 TRP A  78       3.619  -6.219   9.779  1.00  0.96           C  
ATOM   1205  H   TRP A  78       2.617  -0.465   9.010  1.00  0.96           H  
ATOM   1206  HA  TRP A  78       5.294   0.282   9.641  1.00  0.96           H  
ATOM   1207 1HB  TRP A  78       4.100  -1.433   7.456  1.00  0.96           H  
ATOM   1208 2HB  TRP A  78       5.832  -1.302   7.772  1.00  0.96           H  
ATOM   1209  HD1 TRP A  78       5.341  -1.009  10.979  1.00  0.96           H  
ATOM   1210  HE1 TRP A  78       4.923  -3.114  12.336  1.00  0.96           H  
ATOM   1211  HE3 TRP A  78       3.830  -4.062   7.200  1.00  0.96           H  
ATOM   1212  HZ2 TRP A  78       4.073  -5.756  11.829  1.00  0.96           H  
ATOM   1213  HZ3 TRP A  78       3.207  -6.415   7.728  1.00  0.96           H  
ATOM   1214  HH2 TRP A  78       3.335  -7.251   9.983  1.00  0.96           H  
ATOM   1215  N   VAL A  79       4.074   1.629   6.872  1.00  0.95           N  
ATOM   1216  CA  VAL A  79       4.343   2.708   5.921  1.00  0.95           C  
ATOM   1217  C   VAL A  79       4.610   3.987   6.695  1.00  0.95           C  
ATOM   1218  O   VAL A  79       5.558   4.719   6.397  1.00  0.95           O  
ATOM   1219  CB  VAL A  79       3.152   2.964   4.967  1.00  0.95           C  
ATOM   1220  CG1 VAL A  79       3.400   4.229   4.181  1.00  0.95           C  
ATOM   1221  CG2 VAL A  79       2.958   1.799   3.997  1.00  0.95           C  
ATOM   1222  H   VAL A  79       3.182   1.138   6.848  1.00  0.95           H  
ATOM   1223  HA  VAL A  79       5.225   2.453   5.336  1.00  0.95           H  
ATOM   1224  HB  VAL A  79       2.255   3.103   5.557  1.00  0.95           H  
ATOM   1225 1HG1 VAL A  79       2.556   4.418   3.527  1.00  0.95           H  
ATOM   1226 2HG1 VAL A  79       3.518   5.058   4.872  1.00  0.95           H  
ATOM   1227 3HG1 VAL A  79       4.299   4.122   3.585  1.00  0.95           H  
ATOM   1228 1HG2 VAL A  79       2.114   2.010   3.343  1.00  0.95           H  
ATOM   1229 2HG2 VAL A  79       3.839   1.667   3.398  1.00  0.95           H  
ATOM   1230 3HG2 VAL A  79       2.768   0.904   4.528  1.00  0.95           H  
ATOM   1231  N   LEU A  80       3.779   4.252   7.703  1.00  0.94           N  
ATOM   1232  CA  LEU A  80       3.945   5.436   8.520  1.00  0.94           C  
ATOM   1233  C   LEU A  80       5.261   5.392   9.264  1.00  0.94           C  
ATOM   1234  O   LEU A  80       5.951   6.404   9.334  1.00  0.94           O  
ATOM   1235  CB  LEU A  80       2.773   5.565   9.488  1.00  0.94           C  
ATOM   1236  CG  LEU A  80       1.458   5.910   8.828  1.00  0.94           C  
ATOM   1237  CD1 LEU A  80       0.343   5.789   9.842  1.00  0.94           C  
ATOM   1238  CD2 LEU A  80       1.557   7.316   8.266  1.00  0.94           C  
ATOM   1239  H   LEU A  80       3.005   3.616   7.897  1.00  0.94           H  
ATOM   1240  HA  LEU A  80       3.948   6.305   7.871  1.00  0.94           H  
ATOM   1241 1HB  LEU A  80       2.642   4.619  10.000  1.00  0.94           H  
ATOM   1242 2HB  LEU A  80       3.000   6.327  10.222  1.00  0.94           H  
ATOM   1243  HG  LEU A  80       1.259   5.212   8.019  1.00  0.94           H  
ATOM   1244 1HD1 LEU A  80      -0.607   6.031   9.369  1.00  0.94           H  
ATOM   1245 2HD1 LEU A  80       0.313   4.765  10.216  1.00  0.94           H  
ATOM   1246 3HD1 LEU A  80       0.525   6.474  10.666  1.00  0.94           H  
ATOM   1247 1HD2 LEU A  80       0.622   7.579   7.786  1.00  0.94           H  
ATOM   1248 2HD2 LEU A  80       1.759   8.018   9.074  1.00  0.94           H  
ATOM   1249 3HD2 LEU A  80       2.362   7.358   7.542  1.00  0.94           H  
ATOM   1250  N   GLN A  81       5.661   4.215   9.750  1.00  0.94           N  
ATOM   1251  CA  GLN A  81       6.937   4.099  10.445  1.00  0.94           C  
ATOM   1252  C   GLN A  81       8.059   4.550   9.543  1.00  0.94           C  
ATOM   1253  O   GLN A  81       8.868   5.396   9.929  1.00  0.94           O  
ATOM   1254  CB  GLN A  81       7.229   2.656  10.846  1.00  0.94           C  
ATOM   1255  CG  GLN A  81       8.517   2.464  11.613  1.00  0.94           C  
ATOM   1256  CD  GLN A  81       8.769   1.005  11.889  1.00  0.94           C  
ATOM   1257  OE1 GLN A  81       8.052   0.144  11.370  1.00  0.94           O  
ATOM   1258  NE2 GLN A  81       9.782   0.717  12.686  1.00  0.94           N  
ATOM   1259  H   GLN A  81       5.044   3.405   9.683  1.00  0.94           H  
ATOM   1260  HA  GLN A  81       6.924   4.735  11.327  1.00  0.94           H  
ATOM   1261 1HB  GLN A  81       6.405   2.248  11.409  1.00  0.94           H  
ATOM   1262 2HB  GLN A  81       7.319   2.055   9.951  1.00  0.94           H  
ATOM   1263 1HG  GLN A  81       9.344   2.852  11.017  1.00  0.94           H  
ATOM   1264 2HG  GLN A  81       8.457   2.997  12.562  1.00  0.94           H  
ATOM   1265 1HE2 GLN A  81      10.011  -0.247  12.899  1.00  0.94           H  
ATOM   1266 2HE2 GLN A  81      10.334   1.449  13.075  1.00  0.94           H  
ATOM   1267  N   ILE A  82       8.053   4.058   8.299  1.00  0.94           N  
ATOM   1268  CA  ILE A  82       9.092   4.412   7.345  1.00  0.94           C  
ATOM   1269  C   ILE A  82       9.095   5.905   7.114  1.00  0.94           C  
ATOM   1270  O   ILE A  82      10.160   6.519   7.093  1.00  0.94           O  
ATOM   1271  CB  ILE A  82       8.915   3.710   5.988  1.00  0.94           C  
ATOM   1272  CG1 ILE A  82       9.147   2.225   6.111  1.00  0.94           C  
ATOM   1273  CG2 ILE A  82       9.912   4.306   4.976  1.00  0.94           C  
ATOM   1274  CD1 ILE A  82       8.691   1.473   4.904  1.00  0.94           C  
ATOM   1275  H   ILE A  82       7.327   3.386   8.034  1.00  0.94           H  
ATOM   1276  HA  ILE A  82      10.057   4.124   7.761  1.00  0.94           H  
ATOM   1277  HB  ILE A  82       7.893   3.858   5.631  1.00  0.94           H  
ATOM   1278 1HG1 ILE A  82      10.207   2.047   6.245  1.00  0.94           H  
ATOM   1279 2HG1 ILE A  82       8.609   1.846   6.984  1.00  0.94           H  
ATOM   1280 1HG2 ILE A  82       9.781   3.823   4.018  1.00  0.94           H  
ATOM   1281 2HG2 ILE A  82       9.729   5.376   4.869  1.00  0.94           H  
ATOM   1282 3HG2 ILE A  82      10.932   4.148   5.327  1.00  0.94           H  
ATOM   1283 1HD1 ILE A  82       8.870   0.405   5.035  1.00  0.94           H  
ATOM   1284 2HD1 ILE A  82       7.637   1.659   4.791  1.00  0.94           H  
ATOM   1285 3HD1 ILE A  82       9.204   1.821   4.026  1.00  0.94           H  
ATOM   1286  N   ILE A  83       7.912   6.498   6.945  1.00  0.94           N  
ATOM   1287  CA  ILE A  83       7.841   7.932   6.717  1.00  0.94           C  
ATOM   1288  C   ILE A  83       8.386   8.720   7.898  1.00  0.94           C  
ATOM   1289  O   ILE A  83       9.263   9.570   7.724  1.00  0.94           O  
ATOM   1290  CB  ILE A  83       6.384   8.372   6.473  1.00  0.94           C  
ATOM   1291  CG1 ILE A  83       5.884   7.806   5.140  1.00  0.94           C  
ATOM   1292  CG2 ILE A  83       6.279   9.898   6.518  1.00  0.94           C  
ATOM   1293  CD1 ILE A  83       4.388   7.917   4.959  1.00  0.94           C  
ATOM   1294  H   ILE A  83       7.059   5.937   6.958  1.00  0.94           H  
ATOM   1295  HA  ILE A  83       8.430   8.170   5.835  1.00  0.94           H  
ATOM   1296  HB  ILE A  83       5.752   7.954   7.253  1.00  0.94           H  
ATOM   1297 1HG1 ILE A  83       6.372   8.341   4.328  1.00  0.94           H  
ATOM   1298 2HG1 ILE A  83       6.163   6.755   5.076  1.00  0.94           H  
ATOM   1299 1HG2 ILE A  83       5.243  10.193   6.363  1.00  0.94           H  
ATOM   1300 2HG2 ILE A  83       6.615  10.264   7.488  1.00  0.94           H  
ATOM   1301 3HG2 ILE A  83       6.903  10.327   5.735  1.00  0.94           H  
ATOM   1302 1HD1 ILE A  83       4.107   7.497   3.995  1.00  0.94           H  
ATOM   1303 2HD1 ILE A  83       3.893   7.368   5.748  1.00  0.94           H  
ATOM   1304 3HD1 ILE A  83       4.091   8.962   5.001  1.00  0.94           H  
ATOM   1305  N   PHE A  84       7.936   8.408   9.108  1.00  0.94           N  
ATOM   1306  CA  PHE A  84       8.383   9.167  10.265  1.00  0.94           C  
ATOM   1307  C   PHE A  84       9.875   9.040  10.494  1.00  0.94           C  
ATOM   1308  O   PHE A  84      10.547  10.027  10.789  1.00  0.94           O  
ATOM   1309  CB  PHE A  84       7.622   8.736  11.503  1.00  0.94           C  
ATOM   1310  CG  PHE A  84       6.263   9.343  11.611  1.00  0.94           C  
ATOM   1311  CD1 PHE A  84       5.130   8.603  11.403  1.00  0.94           C  
ATOM   1312  CD2 PHE A  84       6.128  10.681  11.920  1.00  0.94           C  
ATOM   1313  CE1 PHE A  84       3.877   9.163  11.495  1.00  0.94           C  
ATOM   1314  CE2 PHE A  84       4.883  11.259  12.020  1.00  0.94           C  
ATOM   1315  CZ  PHE A  84       3.750  10.495  11.805  1.00  0.94           C  
ATOM   1316  H   PHE A  84       7.251   7.663   9.215  1.00  0.94           H  
ATOM   1317  HA  PHE A  84       8.163  10.218  10.084  1.00  0.94           H  
ATOM   1318 1HB  PHE A  84       7.515   7.647  11.502  1.00  0.94           H  
ATOM   1319 2HB  PHE A  84       8.180   9.005  12.357  1.00  0.94           H  
ATOM   1320  HD1 PHE A  84       5.232   7.565  11.167  1.00  0.94           H  
ATOM   1321  HD2 PHE A  84       7.024  11.280  12.084  1.00  0.94           H  
ATOM   1322  HE1 PHE A  84       2.992   8.553  11.325  1.00  0.94           H  
ATOM   1323  HE2 PHE A  84       4.790  12.316  12.266  1.00  0.94           H  
ATOM   1324  HZ  PHE A  84       2.762  10.948  11.882  1.00  0.94           H  
ATOM   1325  N   VAL A  85      10.403   7.842  10.297  1.00  0.94           N  
ATOM   1326  CA  VAL A  85      11.822   7.587  10.420  1.00  0.94           C  
ATOM   1327  C   VAL A  85      12.625   8.281   9.315  1.00  0.94           C  
ATOM   1328  O   VAL A  85      13.706   8.821   9.569  1.00  0.94           O  
ATOM   1329  CB  VAL A  85      12.088   6.078  10.417  1.00  0.94           C  
ATOM   1330  CG1 VAL A  85      13.519   5.831  10.334  1.00  0.94           C  
ATOM   1331  CG2 VAL A  85      11.550   5.465  11.718  1.00  0.94           C  
ATOM   1332  H   VAL A  85       9.792   7.061  10.057  1.00  0.94           H  
ATOM   1333  HA  VAL A  85      12.152   7.982  11.381  1.00  0.94           H  
ATOM   1334  HB  VAL A  85      11.599   5.628   9.547  1.00  0.94           H  
ATOM   1335 1HG1 VAL A  85      13.681   4.772  10.323  1.00  0.94           H  
ATOM   1336 2HG1 VAL A  85      13.889   6.273   9.420  1.00  0.94           H  
ATOM   1337 3HG1 VAL A  85      14.017   6.269  11.190  1.00  0.94           H  
ATOM   1338 1HG2 VAL A  85      11.734   4.400  11.726  1.00  0.94           H  
ATOM   1339 2HG2 VAL A  85      12.058   5.927  12.568  1.00  0.94           H  
ATOM   1340 3HG2 VAL A  85      10.481   5.644  11.797  1.00  0.94           H  
ATOM   1341  N   SER A  86      12.120   8.247   8.076  1.00  0.95           N  
ATOM   1342  CA  SER A  86      12.822   8.875   6.969  1.00  0.95           C  
ATOM   1343  C   SER A  86      12.824  10.407   7.026  1.00  0.95           C  
ATOM   1344  O   SER A  86      13.795  11.027   6.590  1.00  0.95           O  
ATOM   1345  CB  SER A  86      12.189   8.459   5.660  1.00  0.95           C  
ATOM   1346  OG  SER A  86      10.914   9.032   5.500  1.00  0.95           O  
ATOM   1347  H   SER A  86      11.239   7.771   7.888  1.00  0.95           H  
ATOM   1348  HA  SER A  86      13.855   8.527   6.986  1.00  0.95           H  
ATOM   1349 1HB  SER A  86      12.824   8.756   4.847  1.00  0.95           H  
ATOM   1350 2HB  SER A  86      12.105   7.377   5.640  1.00  0.95           H  
ATOM   1351  HG  SER A  86      10.499   9.045   6.389  1.00  0.95           H  
ATOM   1352  N   VAL A  87      11.825  11.032   7.653  1.00  0.97           N  
ATOM   1353  CA  VAL A  87      11.827  12.491   7.682  1.00  0.97           C  
ATOM   1354  C   VAL A  87      13.121  13.095   8.251  1.00  0.97           C  
ATOM   1355  O   VAL A  87      13.704  13.933   7.573  1.00  0.97           O  
ATOM   1356  CB  VAL A  87      10.548  13.060   8.328  1.00  0.97           C  
ATOM   1357  CG1 VAL A  87      10.729  14.553   8.591  1.00  0.97           C  
ATOM   1358  CG2 VAL A  87       9.392  12.883   7.345  1.00  0.97           C  
ATOM   1359  H   VAL A  87      11.031  10.501   8.015  1.00  0.97           H  
ATOM   1360  HA  VAL A  87      11.766  12.818   6.644  1.00  0.97           H  
ATOM   1361  HB  VAL A  87      10.307  12.538   9.241  1.00  0.97           H  
ATOM   1362 1HG1 VAL A  87       9.817  14.962   9.022  1.00  0.97           H  
ATOM   1363 2HG1 VAL A  87      11.550  14.696   9.287  1.00  0.97           H  
ATOM   1364 3HG1 VAL A  87      10.953  15.066   7.656  1.00  0.97           H  
ATOM   1365 1HG2 VAL A  87       8.479  13.288   7.777  1.00  0.97           H  
ATOM   1366 2HG2 VAL A  87       9.623  13.410   6.420  1.00  0.97           H  
ATOM   1367 3HG2 VAL A  87       9.250  11.843   7.128  1.00  0.97           H  
ATOM   1368  N   PRO A  88      13.628  12.715   9.441  1.00  0.99           N  
ATOM   1369  CA  PRO A  88      14.922  13.125   9.961  1.00  0.99           C  
ATOM   1370  C   PRO A  88      16.079  12.921   8.976  1.00  0.99           C  
ATOM   1371  O   PRO A  88      17.049  13.680   8.997  1.00  0.99           O  
ATOM   1372  CB  PRO A  88      15.058  12.227  11.176  1.00  0.99           C  
ATOM   1373  CG  PRO A  88      13.653  12.009  11.640  1.00  0.99           C  
ATOM   1374  CD  PRO A  88      12.844  11.921  10.397  1.00  0.99           C  
ATOM   1375  HA  PRO A  88      14.872  14.169  10.272  1.00  0.99           H  
ATOM   1376 1HB  PRO A  88      15.546  11.298  10.897  1.00  0.99           H  
ATOM   1377 2HB  PRO A  88      15.686  12.703  11.929  1.00  0.99           H  
ATOM   1378 1HG  PRO A  88      13.592  11.080  12.235  1.00  0.99           H  
ATOM   1379 2HG  PRO A  88      13.328  12.826  12.289  1.00  0.99           H  
ATOM   1380 1HD  PRO A  88      12.752  10.914  10.095  1.00  0.99           H  
ATOM   1381 2HD  PRO A  88      11.897  12.371  10.623  1.00  0.99           H  
ATOM   1382  N   THR A  89      16.001  11.913   8.101  1.00  1.00           N  
ATOM   1383  CA  THR A  89      17.067  11.691   7.133  1.00  1.00           C  
ATOM   1384  C   THR A  89      17.055  12.828   6.150  1.00  1.00           C  
ATOM   1385  O   THR A  89      18.098  13.362   5.762  1.00  1.00           O  
ATOM   1386  CB  THR A  89      16.904  10.370   6.361  1.00  1.00           C  
ATOM   1387  OG1 THR A  89      16.939   9.281   7.258  1.00  1.00           O  
ATOM   1388  CG2 THR A  89      17.949  10.220   5.366  1.00  1.00           C  
ATOM   1389  H   THR A  89      15.180  11.319   8.046  1.00  1.00           H  
ATOM   1390  HA  THR A  89      18.026  11.691   7.648  1.00  1.00           H  
ATOM   1391  HB  THR A  89      15.957  10.361   5.840  1.00  1.00           H  
ATOM   1392  HG1 THR A  89      16.163   9.352   7.838  1.00  1.00           H  
ATOM   1393 1HG2 THR A  89      17.820   9.303   4.836  1.00  1.00           H  
ATOM   1394 2HG2 THR A  89      17.858  11.052   4.683  1.00  1.00           H  
ATOM   1395 3HG2 THR A  89      18.916  10.223   5.849  1.00  1.00           H  
ATOM   1396  N   LEU A  90      15.851  13.202   5.759  1.00  1.02           N  
ATOM   1397  CA  LEU A  90      15.682  14.223   4.765  1.00  1.02           C  
ATOM   1398  C   LEU A  90      15.905  15.605   5.376  1.00  1.02           C  
ATOM   1399  O   LEU A  90      16.413  16.506   4.703  1.00  1.02           O  
ATOM   1400  CB  LEU A  90      14.303  14.055   4.150  1.00  1.02           C  
ATOM   1401  CG  LEU A  90      14.171  12.688   3.472  1.00  1.02           C  
ATOM   1402  CD1 LEU A  90      12.812  12.559   2.813  1.00  1.02           C  
ATOM   1403  CD2 LEU A  90      15.334  12.494   2.537  1.00  1.02           C  
ATOM   1404  H   LEU A  90      15.036  12.715   6.144  1.00  1.02           H  
ATOM   1405  HA  LEU A  90      16.424  14.072   3.987  1.00  1.02           H  
ATOM   1406 1HB  LEU A  90      13.548  14.129   4.937  1.00  1.02           H  
ATOM   1407 2HB  LEU A  90      14.133  14.834   3.412  1.00  1.02           H  
ATOM   1408  HG  LEU A  90      14.217  11.909   4.232  1.00  1.02           H  
ATOM   1409 1HD1 LEU A  90      12.720  11.574   2.360  1.00  1.02           H  
ATOM   1410 2HD1 LEU A  90      12.034  12.688   3.565  1.00  1.02           H  
ATOM   1411 3HD1 LEU A  90      12.708  13.323   2.044  1.00  1.02           H  
ATOM   1412 1HD2 LEU A  90      15.249  11.509   2.088  1.00  1.02           H  
ATOM   1413 2HD2 LEU A  90      15.321  13.262   1.772  1.00  1.02           H  
ATOM   1414 3HD2 LEU A  90      16.270  12.560   3.091  1.00  1.02           H  
ATOM   1415  N   LEU A  91      15.590  15.772   6.666  1.00  1.04           N  
ATOM   1416  CA  LEU A  91      15.867  17.046   7.316  1.00  1.04           C  
ATOM   1417  C   LEU A  91      17.386  17.229   7.356  1.00  1.04           C  
ATOM   1418  O   LEU A  91      17.903  18.313   7.066  1.00  1.04           O  
ATOM   1419  CB  LEU A  91      15.294  17.078   8.736  1.00  1.04           C  
ATOM   1420  CG  LEU A  91      13.757  17.071   8.839  1.00  1.04           C  
ATOM   1421  CD1 LEU A  91      13.339  16.929  10.304  1.00  1.04           C  
ATOM   1422  CD2 LEU A  91      13.208  18.335   8.233  1.00  1.04           C  
ATOM   1423  H   LEU A  91      15.133  15.017   7.174  1.00  1.04           H  
ATOM   1424  HA  LEU A  91      15.428  17.851   6.728  1.00  1.04           H  
ATOM   1425 1HB  LEU A  91      15.669  16.210   9.272  1.00  1.04           H  
ATOM   1426 2HB  LEU A  91      15.659  17.970   9.237  1.00  1.04           H  
ATOM   1427  HG  LEU A  91      13.367  16.227   8.295  1.00  1.04           H  
ATOM   1428 1HD1 LEU A  91      12.253  16.915  10.368  1.00  1.04           H  
ATOM   1429 2HD1 LEU A  91      13.729  16.013  10.717  1.00  1.04           H  
ATOM   1430 3HD1 LEU A  91      13.723  17.772  10.873  1.00  1.04           H  
ATOM   1431 1HD2 LEU A  91      12.120  18.321   8.295  1.00  1.04           H  
ATOM   1432 2HD2 LEU A  91      13.593  19.199   8.775  1.00  1.04           H  
ATOM   1433 3HD2 LEU A  91      13.513  18.395   7.188  1.00  1.04           H  
ATOM   1434  N   TYR A  92      18.106  16.136   7.654  1.00  1.07           N  
ATOM   1435  CA  TYR A  92      19.560  16.146   7.639  1.00  1.07           C  
ATOM   1436  C   TYR A  92      20.069  16.506   6.263  1.00  1.07           C  
ATOM   1437  O   TYR A  92      20.917  17.387   6.131  1.00  1.07           O  
ATOM   1438  CB  TYR A  92      20.149  14.807   8.083  1.00  1.07           C  
ATOM   1439  CG  TYR A  92      21.661  14.737   7.937  1.00  1.07           C  
ATOM   1440  CD1 TYR A  92      22.477  15.377   8.846  1.00  1.07           C  
ATOM   1441  CD2 TYR A  92      22.224  14.017   6.893  1.00  1.07           C  
ATOM   1442  CE1 TYR A  92      23.829  15.323   8.712  1.00  1.07           C  
ATOM   1443  CE2 TYR A  92      23.600  13.951   6.766  1.00  1.07           C  
ATOM   1444  CZ  TYR A  92      24.395  14.611   7.672  1.00  1.07           C  
ATOM   1445  OH  TYR A  92      25.749  14.579   7.567  1.00  1.07           O  
ATOM   1446  H   TYR A  92      17.636  15.270   7.921  1.00  1.07           H  
ATOM   1447  HA  TYR A  92      19.903  16.912   8.331  1.00  1.07           H  
ATOM   1448 1HB  TYR A  92      19.894  14.626   9.127  1.00  1.07           H  
ATOM   1449 2HB  TYR A  92      19.717  14.004   7.504  1.00  1.07           H  
ATOM   1450  HD1 TYR A  92      22.048  15.930   9.660  1.00  1.07           H  
ATOM   1451  HD2 TYR A  92      21.579  13.508   6.179  1.00  1.07           H  
ATOM   1452  HE1 TYR A  92      24.461  15.840   9.430  1.00  1.07           H  
ATOM   1453  HE2 TYR A  92      24.049  13.387   5.952  1.00  1.07           H  
ATOM   1454  HH  TYR A  92      26.039  13.817   7.044  1.00  1.07           H  
ATOM   1455  N   LEU A  93      19.563  15.834   5.228  1.00  1.12           N  
ATOM   1456  CA  LEU A  93      20.026  16.109   3.880  1.00  1.12           C  
ATOM   1457  C   LEU A  93      19.796  17.576   3.528  1.00  1.12           C  
ATOM   1458  O   LEU A  93      20.664  18.209   2.929  1.00  1.12           O  
ATOM   1459  CB  LEU A  93      19.319  15.223   2.863  1.00  1.12           C  
ATOM   1460  CG  LEU A  93      19.839  15.349   1.433  1.00  1.12           C  
ATOM   1461  CD1 LEU A  93      21.358  14.974   1.397  1.00  1.12           C  
ATOM   1462  CD2 LEU A  93      19.027  14.422   0.515  1.00  1.12           C  
ATOM   1463  H   LEU A  93      18.872  15.099   5.388  1.00  1.12           H  
ATOM   1464  HA  LEU A  93      21.094  15.903   3.835  1.00  1.12           H  
ATOM   1465 1HB  LEU A  93      19.355  14.208   3.180  1.00  1.12           H  
ATOM   1466 2HB  LEU A  93      18.268  15.522   2.845  1.00  1.12           H  
ATOM   1467  HG  LEU A  93      19.733  16.373   1.108  1.00  1.12           H  
ATOM   1468 1HD1 LEU A  93      21.737  15.066   0.391  1.00  1.12           H  
ATOM   1469 2HD1 LEU A  93      21.916  15.642   2.052  1.00  1.12           H  
ATOM   1470 3HD1 LEU A  93      21.494  13.960   1.722  1.00  1.12           H  
ATOM   1471 1HD2 LEU A  93      19.387  14.515  -0.506  1.00  1.12           H  
ATOM   1472 2HD2 LEU A  93      19.130  13.386   0.842  1.00  1.12           H  
ATOM   1473 3HD2 LEU A  93      17.980  14.712   0.561  1.00  1.12           H  
ATOM   1474  N   ALA A  94      18.638  18.134   3.909  1.00  1.17           N  
ATOM   1475  CA  ALA A  94      18.384  19.541   3.632  1.00  1.17           C  
ATOM   1476  C   ALA A  94      19.443  20.401   4.306  1.00  1.17           C  
ATOM   1477  O   ALA A  94      19.984  21.310   3.679  1.00  1.17           O  
ATOM   1478  CB  ALA A  94      17.005  19.943   4.122  1.00  1.17           C  
ATOM   1479  H   ALA A  94      17.927  17.575   4.379  1.00  1.17           H  
ATOM   1480  HA  ALA A  94      18.446  19.695   2.557  1.00  1.17           H  
ATOM   1481 1HB  ALA A  94      16.829  20.990   3.895  1.00  1.17           H  
ATOM   1482 2HB  ALA A  94      16.254  19.328   3.629  1.00  1.17           H  
ATOM   1483 3HB  ALA A  94      16.946  19.790   5.196  1.00  1.17           H  
ATOM   1484  N   HIS A  95      19.808  20.051   5.547  1.00  1.25           N  
ATOM   1485  CA  HIS A  95      20.842  20.775   6.274  1.00  1.25           C  
ATOM   1486  C   HIS A  95      22.143  20.699   5.501  1.00  1.25           C  
ATOM   1487  O   HIS A  95      22.840  21.703   5.341  1.00  1.25           O  
ATOM   1488  CB  HIS A  95      21.057  20.238   7.681  1.00  1.25           C  
ATOM   1489  CG  HIS A  95      22.046  21.051   8.456  1.00  1.25           C  
ATOM   1490  ND1 HIS A  95      21.732  22.277   9.007  1.00  1.25           N  
ATOM   1491  CD2 HIS A  95      23.343  20.832   8.743  1.00  1.25           C  
ATOM   1492  CE1 HIS A  95      22.799  22.770   9.612  1.00  1.25           C  
ATOM   1493  NE2 HIS A  95      23.794  21.920   9.465  1.00  1.25           N  
ATOM   1494  H   HIS A  95      19.322  19.282   6.013  1.00  1.25           H  
ATOM   1495  HA  HIS A  95      20.565  21.822   6.358  1.00  1.25           H  
ATOM   1496 1HB  HIS A  95      20.108  20.217   8.217  1.00  1.25           H  
ATOM   1497 2HB  HIS A  95      21.430  19.223   7.638  1.00  1.25           H  
ATOM   1498  HD1 HIS A  95      20.846  22.737   8.960  1.00  1.25           H  
ATOM   1499  HD2 HIS A  95      24.007  20.017   8.503  1.00  1.25           H  
ATOM   1500  HE1 HIS A  95      22.754  23.734  10.115  1.00  1.25           H  
ATOM   1501  N   VAL A  96      22.487  19.500   5.028  1.00  1.35           N  
ATOM   1502  CA  VAL A  96      23.717  19.330   4.280  1.00  1.35           C  
ATOM   1503  C   VAL A  96      23.715  20.249   3.088  1.00  1.35           C  
ATOM   1504  O   VAL A  96      24.709  20.918   2.818  1.00  1.35           O  
ATOM   1505  CB  VAL A  96      23.851  17.914   3.712  1.00  1.35           C  
ATOM   1506  CG1 VAL A  96      24.985  17.889   2.782  1.00  1.35           C  
ATOM   1507  CG2 VAL A  96      24.051  16.901   4.789  1.00  1.35           C  
ATOM   1508  H   VAL A  96      21.875  18.702   5.204  1.00  1.35           H  
ATOM   1509  HA  VAL A  96      24.564  19.566   4.925  1.00  1.35           H  
ATOM   1510  HB  VAL A  96      22.968  17.674   3.153  1.00  1.35           H  
ATOM   1511 1HG1 VAL A  96      25.043  16.924   2.373  1.00  1.35           H  
ATOM   1512 2HG1 VAL A  96      24.829  18.606   1.986  1.00  1.35           H  
ATOM   1513 3HG1 VAL A  96      25.900  18.126   3.316  1.00  1.35           H  
ATOM   1514 1HG2 VAL A  96      24.138  15.913   4.346  1.00  1.35           H  
ATOM   1515 2HG2 VAL A  96      24.949  17.136   5.316  1.00  1.35           H  
ATOM   1516 3HG2 VAL A  96      23.211  16.916   5.471  1.00  1.35           H  
ATOM   1517  N   PHE A  97      22.597  20.291   2.373  1.00  1.47           N  
ATOM   1518  CA  PHE A  97      22.493  21.135   1.205  1.00  1.47           C  
ATOM   1519  C   PHE A  97      22.662  22.593   1.586  1.00  1.47           C  
ATOM   1520  O   PHE A  97      23.311  23.351   0.865  1.00  1.47           O  
ATOM   1521  CB  PHE A  97      21.172  20.895   0.493  1.00  1.47           C  
ATOM   1522  CG  PHE A  97      21.149  19.564  -0.189  1.00  1.47           C  
ATOM   1523  CD1 PHE A  97      22.333  18.860  -0.386  1.00  1.47           C  
ATOM   1524  CD2 PHE A  97      19.965  19.014  -0.643  1.00  1.47           C  
ATOM   1525  CE1 PHE A  97      22.330  17.644  -1.018  1.00  1.47           C  
ATOM   1526  CE2 PHE A  97      19.960  17.794  -1.284  1.00  1.47           C  
ATOM   1527  CZ  PHE A  97      21.146  17.111  -1.471  1.00  1.47           C  
ATOM   1528  H   PHE A  97      21.806  19.704   2.647  1.00  1.47           H  
ATOM   1529  HA  PHE A  97      23.297  20.872   0.521  1.00  1.47           H  
ATOM   1530 1HB  PHE A  97      20.356  20.931   1.208  1.00  1.47           H  
ATOM   1531 2HB  PHE A  97      21.001  21.672  -0.248  1.00  1.47           H  
ATOM   1532  HD1 PHE A  97      23.272  19.284  -0.031  1.00  1.47           H  
ATOM   1533  HD2 PHE A  97      19.032  19.556  -0.491  1.00  1.47           H  
ATOM   1534  HE1 PHE A  97      23.264  17.103  -1.161  1.00  1.47           H  
ATOM   1535  HE2 PHE A  97      19.024  17.366  -1.638  1.00  1.47           H  
ATOM   1536  HZ  PHE A  97      21.145  16.154  -1.966  1.00  1.47           H  
ATOM   1537  N   TYR A  98      22.105  23.000   2.722  1.00  1.58           N  
ATOM   1538  CA  TYR A  98      22.241  24.384   3.135  1.00  1.58           C  
ATOM   1539  C   TYR A  98      23.722  24.691   3.353  1.00  1.58           C  
ATOM   1540  O   TYR A  98      24.215  25.736   2.918  1.00  1.58           O  
ATOM   1541  CB  TYR A  98      21.433  24.639   4.404  1.00  1.58           C  
ATOM   1542  CG  TYR A  98      19.936  24.441   4.195  1.00  1.58           C  
ATOM   1543  CD1 TYR A  98      19.111  24.127   5.274  1.00  1.58           C  
ATOM   1544  CD2 TYR A  98      19.396  24.535   2.921  1.00  1.58           C  
ATOM   1545  CE1 TYR A  98      17.761  23.916   5.076  1.00  1.58           C  
ATOM   1546  CE2 TYR A  98      18.045  24.325   2.727  1.00  1.58           C  
ATOM   1547  CZ  TYR A  98      17.230  24.017   3.795  1.00  1.58           C  
ATOM   1548  OH  TYR A  98      15.882  23.808   3.592  1.00  1.58           O  
ATOM   1549  H   TYR A  98      21.555  22.348   3.282  1.00  1.58           H  
ATOM   1550  HA  TYR A  98      21.873  25.029   2.341  1.00  1.58           H  
ATOM   1551 1HB  TYR A  98      21.761  23.968   5.195  1.00  1.58           H  
ATOM   1552 2HB  TYR A  98      21.601  25.658   4.747  1.00  1.58           H  
ATOM   1553  HD1 TYR A  98      19.533  24.044   6.273  1.00  1.58           H  
ATOM   1554  HD2 TYR A  98      20.038  24.770   2.075  1.00  1.58           H  
ATOM   1555  HE1 TYR A  98      17.119  23.669   5.919  1.00  1.58           H  
ATOM   1556  HE2 TYR A  98      17.622  24.397   1.728  1.00  1.58           H  
ATOM   1557  HH  TYR A  98      15.471  23.547   4.420  1.00  1.58           H  
ATOM   1558  N   VAL A  99      24.454  23.745   3.952  1.00  1.67           N  
ATOM   1559  CA  VAL A  99      25.882  23.938   4.170  1.00  1.67           C  
ATOM   1560  C   VAL A  99      26.601  24.007   2.829  1.00  1.67           C  
ATOM   1561  O   VAL A  99      27.466  24.862   2.633  1.00  1.67           O  
ATOM   1562  CB  VAL A  99      26.502  22.814   5.022  1.00  1.67           C  
ATOM   1563  CG1 VAL A  99      28.026  22.988   5.061  1.00  1.67           C  
ATOM   1564  CG2 VAL A  99      25.922  22.851   6.439  1.00  1.67           C  
ATOM   1565  H   VAL A  99      23.992  22.899   4.291  1.00  1.67           H  
ATOM   1566  HA  VAL A  99      26.028  24.881   4.695  1.00  1.67           H  
ATOM   1567  HB  VAL A  99      26.285  21.853   4.561  1.00  1.67           H  
ATOM   1568 1HG1 VAL A  99      28.471  22.187   5.653  1.00  1.67           H  
ATOM   1569 2HG1 VAL A  99      28.434  22.961   4.057  1.00  1.67           H  
ATOM   1570 3HG1 VAL A  99      28.266  23.940   5.515  1.00  1.67           H  
ATOM   1571 1HG2 VAL A  99      26.359  22.050   7.036  1.00  1.67           H  
ATOM   1572 2HG2 VAL A  99      26.147  23.810   6.900  1.00  1.67           H  
ATOM   1573 3HG2 VAL A  99      24.844  22.716   6.396  1.00  1.67           H  
ATOM   1574  N   MET A 100      26.239  23.120   1.890  1.00  1.74           N  
ATOM   1575  CA  MET A 100      26.902  23.111   0.590  1.00  1.74           C  
ATOM   1576  C   MET A 100      26.665  24.430  -0.144  1.00  1.74           C  
ATOM   1577  O   MET A 100      27.521  24.869  -0.896  1.00  1.74           O  
ATOM   1578  CB  MET A 100      26.401  21.975  -0.310  1.00  1.74           C  
ATOM   1579  CG  MET A 100      26.676  20.533   0.164  1.00  1.74           C  
ATOM   1580  SD  MET A 100      28.384  20.149   0.441  1.00  1.74           S  
ATOM   1581  CE  MET A 100      28.375  20.337   2.220  1.00  1.74           C  
ATOM   1582  H   MET A 100      25.521  22.428   2.104  1.00  1.74           H  
ATOM   1583  HA  MET A 100      27.973  23.000   0.749  1.00  1.74           H  
ATOM   1584 1HB  MET A 100      25.324  22.074  -0.429  1.00  1.74           H  
ATOM   1585 2HB  MET A 100      26.843  22.088  -1.302  1.00  1.74           H  
ATOM   1586 1HG  MET A 100      26.160  20.366   1.077  1.00  1.74           H  
ATOM   1587 2HG  MET A 100      26.283  19.829  -0.568  1.00  1.74           H  
ATOM   1588 1HE  MET A 100      29.370  20.142   2.617  1.00  1.74           H  
ATOM   1589 2HE  MET A 100      28.077  21.347   2.465  1.00  1.74           H  
ATOM   1590 3HE  MET A 100      27.663  19.639   2.656  1.00  1.74           H  
ATOM   1591  N   ARG A 101      25.499  25.056   0.083  1.00  1.75           N  
ATOM   1592  CA  ARG A 101      25.147  26.346  -0.516  1.00  1.75           C  
ATOM   1593  C   ARG A 101      25.892  27.511   0.144  1.00  1.75           C  
ATOM   1594  O   ARG A 101      26.164  28.521  -0.508  1.00  1.75           O  
ATOM   1595  CB  ARG A 101      23.653  26.567  -0.438  1.00  1.75           C  
ATOM   1596  CG  ARG A 101      22.837  25.647  -1.345  1.00  1.75           C  
ATOM   1597  CD  ARG A 101      21.381  25.771  -1.093  1.00  1.75           C  
ATOM   1598  NE  ARG A 101      20.609  24.840  -1.902  1.00  1.75           N  
ATOM   1599  CZ  ARG A 101      19.286  24.627  -1.772  1.00  1.75           C  
ATOM   1600  NH1 ARG A 101      18.597  25.292  -0.871  1.00  1.75           N  
ATOM   1601  NH2 ARG A 101      18.679  23.749  -2.551  1.00  1.75           N  
ATOM   1602  H   ARG A 101      24.812  24.600   0.680  1.00  1.75           H  
ATOM   1603  HA  ARG A 101      25.434  26.318  -1.568  1.00  1.75           H  
ATOM   1604 1HB  ARG A 101      23.318  26.399   0.582  1.00  1.75           H  
ATOM   1605 2HB  ARG A 101      23.421  27.597  -0.697  1.00  1.75           H  
ATOM   1606 1HG  ARG A 101      23.022  25.926  -2.382  1.00  1.75           H  
ATOM   1607 2HG  ARG A 101      23.138  24.616  -1.201  1.00  1.75           H  
ATOM   1608 1HD  ARG A 101      21.182  25.553  -0.044  1.00  1.75           H  
ATOM   1609 2HD  ARG A 101      21.051  26.781  -1.325  1.00  1.75           H  
ATOM   1610  HE  ARG A 101      21.104  24.309  -2.608  1.00  1.75           H  
ATOM   1611 1HH1 ARG A 101      19.061  25.967  -0.279  1.00  1.75           H  
ATOM   1612 2HH1 ARG A 101      17.603  25.134  -0.775  1.00  1.75           H  
ATOM   1613 1HH2 ARG A 101      19.209  23.237  -3.244  1.00  1.75           H  
ATOM   1614 2HH2 ARG A 101      17.687  23.589  -2.456  1.00  1.75           H  
ATOM   1615  N   LYS A 102      26.199  27.393   1.448  1.00  1.71           N  
ATOM   1616  CA  LYS A 102      27.008  28.413   2.126  1.00  1.71           C  
ATOM   1617  C   LYS A 102      28.416  28.325   1.530  1.00  1.71           C  
ATOM   1618  O   LYS A 102      29.060  29.348   1.241  1.00  1.71           O  
ATOM   1619  CB  LYS A 102      26.987  28.204   3.637  1.00  1.71           C  
ATOM   1620  CG  LYS A 102      25.623  28.522   4.248  1.00  1.71           C  
ATOM   1621  CD  LYS A 102      25.565  28.265   5.733  1.00  1.71           C  
ATOM   1622  CE  LYS A 102      24.160  28.528   6.263  1.00  1.71           C  
ATOM   1623  NZ  LYS A 102      24.038  28.237   7.718  1.00  1.71           N  
ATOM   1624  H   LYS A 102      25.870  26.579   1.967  1.00  1.71           H  
ATOM   1625  HA  LYS A 102      26.604  29.399   1.900  1.00  1.71           H  
ATOM   1626 1HB  LYS A 102      27.238  27.166   3.870  1.00  1.71           H  
ATOM   1627 2HB  LYS A 102      27.733  28.838   4.109  1.00  1.71           H  
ATOM   1628 1HG  LYS A 102      25.400  29.572   4.073  1.00  1.71           H  
ATOM   1629 2HG  LYS A 102      24.862  27.931   3.757  1.00  1.71           H  
ATOM   1630 1HD  LYS A 102      25.851  27.234   5.945  1.00  1.71           H  
ATOM   1631 2HD  LYS A 102      26.255  28.929   6.227  1.00  1.71           H  
ATOM   1632 1HE  LYS A 102      23.908  29.571   6.087  1.00  1.71           H  
ATOM   1633 2HE  LYS A 102      23.456  27.897   5.716  1.00  1.71           H  
ATOM   1634 1HZ  LYS A 102      23.092  28.424   8.018  1.00  1.71           H  
ATOM   1635 2HZ  LYS A 102      24.259  27.266   7.884  1.00  1.71           H  
ATOM   1636 3HZ  LYS A 102      24.675  28.821   8.237  1.00  1.71           H  
ATOM   1637  N   GLU A 103      28.842  27.085   1.278  1.00  1.62           N  
ATOM   1638  CA  GLU A 103      30.086  26.813   0.591  1.00  1.62           C  
ATOM   1639  C   GLU A 103      29.705  27.119  -0.830  1.00  1.62           C  
ATOM   1640  O   GLU A 103      28.574  27.511  -1.047  1.00  1.62           O  
ATOM   1641  CB  GLU A 103      30.578  25.385   0.805  1.00  1.62           C  
ATOM   1642  CG  GLU A 103      30.976  25.124   2.236  1.00  1.62           C  
ATOM   1643  CD  GLU A 103      32.119  25.976   2.626  1.00  1.62           C  
ATOM   1644  OE1 GLU A 103      32.922  26.296   1.779  1.00  1.62           O  
ATOM   1645  OE2 GLU A 103      32.182  26.342   3.763  1.00  1.62           O  
ATOM   1646  H   GLU A 103      28.269  26.296   1.581  1.00  1.62           H  
ATOM   1647  HA  GLU A 103      30.857  27.512   0.913  1.00  1.62           H  
ATOM   1648 1HB  GLU A 103      29.788  24.683   0.540  1.00  1.62           H  
ATOM   1649 2HB  GLU A 103      31.432  25.183   0.163  1.00  1.62           H  
ATOM   1650 1HG  GLU A 103      30.129  25.336   2.896  1.00  1.62           H  
ATOM   1651 2HG  GLU A 103      31.244  24.074   2.355  1.00  1.62           H  
ATOM   1652  N   GLU A 104      30.616  27.084  -1.780  1.00  1.49           N  
ATOM   1653  CA  GLU A 104      30.298  27.489  -3.166  1.00  1.49           C  
ATOM   1654  C   GLU A 104      30.097  29.020  -3.236  1.00  1.49           C  
ATOM   1655  O   GLU A 104      30.845  29.690  -3.941  1.00  1.49           O  
ATOM   1656  CB  GLU A 104      29.088  26.737  -3.781  1.00  1.49           C  
ATOM   1657  CG  GLU A 104      29.332  25.236  -4.017  1.00  1.49           C  
ATOM   1658  CD  GLU A 104      28.160  24.524  -4.682  1.00  1.49           C  
ATOM   1659  OE1 GLU A 104      27.145  25.147  -4.897  1.00  1.49           O  
ATOM   1660  OE2 GLU A 104      28.295  23.358  -4.982  1.00  1.49           O  
ATOM   1661  H   GLU A 104      31.541  26.745  -1.552  1.00  1.49           H  
ATOM   1662  HA  GLU A 104      31.150  27.242  -3.792  1.00  1.49           H  
ATOM   1663 1HB  GLU A 104      28.181  26.847  -3.207  1.00  1.49           H  
ATOM   1664 2HB  GLU A 104      28.880  27.168  -4.759  1.00  1.49           H  
ATOM   1665 1HG  GLU A 104      30.221  25.115  -4.636  1.00  1.49           H  
ATOM   1666 2HG  GLU A 104      29.526  24.766  -3.053  1.00  1.49           H  
ATOM   1667  N   LYS A 105      29.156  29.594  -2.474  1.00  1.34           N  
ATOM   1668  CA  LYS A 105      29.043  31.045  -2.412  1.00  1.34           C  
ATOM   1669  C   LYS A 105      30.307  31.624  -1.773  1.00  1.34           C  
ATOM   1670  O   LYS A 105      30.870  32.594  -2.287  1.00  1.34           O  
ATOM   1671  CB  LYS A 105      27.804  31.482  -1.636  1.00  1.34           C  
ATOM   1672  CG  LYS A 105      26.476  31.235  -2.355  1.00  1.34           C  
ATOM   1673  CD  LYS A 105      25.288  31.717  -1.510  1.00  1.34           C  
ATOM   1674  CE  LYS A 105      23.957  31.481  -2.215  1.00  1.34           C  
ATOM   1675  NZ  LYS A 105      22.799  31.959  -1.397  1.00  1.34           N  
ATOM   1676  H   LYS A 105      28.533  29.004  -1.932  1.00  1.34           H  
ATOM   1677  HA  LYS A 105      28.969  31.432  -3.427  1.00  1.34           H  
ATOM   1678 1HB  LYS A 105      27.767  30.923  -0.694  1.00  1.34           H  
ATOM   1679 2HB  LYS A 105      27.876  32.538  -1.390  1.00  1.34           H  
ATOM   1680 1HG  LYS A 105      26.474  31.751  -3.314  1.00  1.34           H  
ATOM   1681 2HG  LYS A 105      26.370  30.164  -2.536  1.00  1.34           H  
ATOM   1682 1HD  LYS A 105      25.287  31.169  -0.564  1.00  1.34           H  
ATOM   1683 2HD  LYS A 105      25.397  32.778  -1.298  1.00  1.34           H  
ATOM   1684 1HE  LYS A 105      23.960  32.007  -3.167  1.00  1.34           H  
ATOM   1685 2HE  LYS A 105      23.839  30.411  -2.401  1.00  1.34           H  
ATOM   1686 1HZ  LYS A 105      21.937  31.785  -1.895  1.00  1.34           H  
ATOM   1687 2HZ  LYS A 105      22.783  31.466  -0.515  1.00  1.34           H  
ATOM   1688 3HZ  LYS A 105      22.894  32.950  -1.226  1.00  1.34           H  
ATOM   1689  N   LEU A 106      30.819  30.989  -0.703  1.00  1.21           N  
ATOM   1690  CA  LEU A 106      32.081  31.468  -0.146  1.00  1.21           C  
ATOM   1691  C   LEU A 106      33.227  31.290  -1.132  1.00  1.21           C  
ATOM   1692  O   LEU A 106      34.116  32.136  -1.198  1.00  1.21           O  
ATOM   1693  CB  LEU A 106      32.442  30.782   1.176  1.00  1.21           C  
ATOM   1694  CG  LEU A 106      31.605  31.160   2.400  1.00  1.21           C  
ATOM   1695  CD1 LEU A 106      32.022  30.291   3.559  1.00  1.21           C  
ATOM   1696  CD2 LEU A 106      31.815  32.638   2.739  1.00  1.21           C  
ATOM   1697  H   LEU A 106      30.313  30.220  -0.254  1.00  1.21           H  
ATOM   1698  HA  LEU A 106      31.976  32.533   0.057  1.00  1.21           H  
ATOM   1699 1HB  LEU A 106      32.334  29.702   1.040  1.00  1.21           H  
ATOM   1700 2HB  LEU A 106      33.474  30.982   1.400  1.00  1.21           H  
ATOM   1701  HG  LEU A 106      30.560  30.984   2.195  1.00  1.21           H  
ATOM   1702 1HD1 LEU A 106      31.439  30.550   4.414  1.00  1.21           H  
ATOM   1703 2HD1 LEU A 106      31.866  29.235   3.312  1.00  1.21           H  
ATOM   1704 3HD1 LEU A 106      33.063  30.463   3.779  1.00  1.21           H  
ATOM   1705 1HD2 LEU A 106      31.215  32.893   3.610  1.00  1.21           H  
ATOM   1706 2HD2 LEU A 106      32.855  32.822   2.958  1.00  1.21           H  
ATOM   1707 3HD2 LEU A 106      31.509  33.249   1.892  1.00  1.21           H  
ATOM   1708  N   ASN A 107      33.209  30.202  -1.917  1.00  1.09           N  
ATOM   1709  CA  ASN A 107      34.275  29.982  -2.896  1.00  1.09           C  
ATOM   1710  C   ASN A 107      34.236  31.078  -3.949  1.00  1.09           C  
ATOM   1711  O   ASN A 107      35.269  31.623  -4.339  1.00  1.09           O  
ATOM   1712  CB  ASN A 107      34.142  28.629  -3.580  1.00  1.09           C  
ATOM   1713  CG  ASN A 107      34.513  27.453  -2.722  1.00  1.09           C  
ATOM   1714  OD1 ASN A 107      35.228  27.583  -1.727  1.00  1.09           O  
ATOM   1715  ND2 ASN A 107      34.040  26.290  -3.099  1.00  1.09           N  
ATOM   1716  H   ASN A 107      32.446  29.545  -1.839  1.00  1.09           H  
ATOM   1717  HA  ASN A 107      35.240  30.044  -2.394  1.00  1.09           H  
ATOM   1718 1HB  ASN A 107      33.130  28.504  -3.931  1.00  1.09           H  
ATOM   1719 2HB  ASN A 107      34.783  28.620  -4.460  1.00  1.09           H  
ATOM   1720 1HD2 ASN A 107      34.257  25.466  -2.571  1.00  1.09           H  
ATOM   1721 2HD2 ASN A 107      33.476  26.221  -3.922  1.00  1.09           H  
ATOM   1722  N   LYS A 108      33.030  31.447  -4.371  1.00  0.99           N  
ATOM   1723  CA  LYS A 108      32.871  32.499  -5.354  1.00  0.99           C  
ATOM   1724  C   LYS A 108      33.477  33.778  -4.802  1.00  0.99           C  
ATOM   1725  O   LYS A 108      34.302  34.418  -5.456  1.00  0.99           O  
ATOM   1726  CB  LYS A 108      31.387  32.690  -5.688  1.00  0.99           C  
ATOM   1727  CG  LYS A 108      31.070  33.751  -6.752  1.00  0.99           C  
ATOM   1728  CD  LYS A 108      29.556  33.813  -7.011  1.00  0.99           C  
ATOM   1729  CE  LYS A 108      29.201  34.758  -8.159  1.00  0.99           C  
ATOM   1730  NZ  LYS A 108      29.483  36.176  -7.823  1.00  0.99           N  
ATOM   1731  H   LYS A 108      32.205  30.958  -4.030  1.00  0.99           H  
ATOM   1732  HA  LYS A 108      33.413  32.226  -6.259  1.00  0.99           H  
ATOM   1733 1HB  LYS A 108      30.968  31.739  -6.016  1.00  0.99           H  
ATOM   1734 2HB  LYS A 108      30.854  32.975  -4.785  1.00  0.99           H  
ATOM   1735 1HG  LYS A 108      31.415  34.732  -6.405  1.00  0.99           H  
ATOM   1736 2HG  LYS A 108      31.586  33.512  -7.679  1.00  0.99           H  
ATOM   1737 1HD  LYS A 108      29.189  32.813  -7.246  1.00  0.99           H  
ATOM   1738 2HD  LYS A 108      29.055  34.158  -6.107  1.00  0.99           H  
ATOM   1739 1HE  LYS A 108      29.779  34.485  -9.039  1.00  0.99           H  
ATOM   1740 2HE  LYS A 108      28.140  34.657  -8.386  1.00  0.99           H  
ATOM   1741 1HZ  LYS A 108      29.247  36.774  -8.594  1.00  0.99           H  
ATOM   1742 2HZ  LYS A 108      28.958  36.458  -7.016  1.00  0.99           H  
ATOM   1743 3HZ  LYS A 108      30.486  36.293  -7.622  1.00  0.99           H  
ATOM   1744  N   LYS A 109      33.113  34.119  -3.563  1.00  0.91           N  
ATOM   1745  CA  LYS A 109      33.619  35.338  -2.952  1.00  0.91           C  
ATOM   1746  C   LYS A 109      35.134  35.299  -2.787  1.00  0.91           C  
ATOM   1747  O   LYS A 109      35.817  36.294  -3.040  1.00  0.91           O  
ATOM   1748  CB  LYS A 109      32.949  35.553  -1.597  1.00  0.91           C  
ATOM   1749  CG  LYS A 109      31.481  35.929  -1.696  1.00  0.91           C  
ATOM   1750  CD  LYS A 109      30.841  36.095  -0.329  1.00  0.91           C  
ATOM   1751  CE  LYS A 109      29.363  36.446  -0.466  1.00  0.91           C  
ATOM   1752  NZ  LYS A 109      28.699  36.606   0.854  1.00  0.91           N  
ATOM   1753  H   LYS A 109      32.442  33.539  -3.057  1.00  0.91           H  
ATOM   1754  HA  LYS A 109      33.373  36.176  -3.605  1.00  0.91           H  
ATOM   1755 1HB  LYS A 109      33.026  34.639  -1.005  1.00  0.91           H  
ATOM   1756 2HB  LYS A 109      33.465  36.342  -1.056  1.00  0.91           H  
ATOM   1757 1HG  LYS A 109      31.387  36.864  -2.250  1.00  0.91           H  
ATOM   1758 2HG  LYS A 109      30.950  35.152  -2.246  1.00  0.91           H  
ATOM   1759 1HD  LYS A 109      30.936  35.161   0.227  1.00  0.91           H  
ATOM   1760 2HD  LYS A 109      31.350  36.883   0.223  1.00  0.91           H  
ATOM   1761 1HE  LYS A 109      29.269  37.376  -1.025  1.00  0.91           H  
ATOM   1762 2HE  LYS A 109      28.862  35.649  -1.019  1.00  0.91           H  
ATOM   1763 1HZ  LYS A 109      27.724  36.836   0.716  1.00  0.91           H  
ATOM   1764 2HZ  LYS A 109      28.771  35.744   1.373  1.00  0.91           H  
ATOM   1765 3HZ  LYS A 109      29.148  37.349   1.367  1.00  0.91           H  
ATOM   1766  N   GLU A 110      35.687  34.144  -2.414  1.00  0.86           N  
ATOM   1767  CA  GLU A 110      37.129  34.077  -2.259  1.00  0.86           C  
ATOM   1768  C   GLU A 110      37.796  34.373  -3.592  1.00  0.86           C  
ATOM   1769  O   GLU A 110      38.748  35.154  -3.655  1.00  0.86           O  
ATOM   1770  CB  GLU A 110      37.611  32.714  -1.756  1.00  0.86           C  
ATOM   1771  CG  GLU A 110      39.119  32.708  -1.488  1.00  0.86           C  
ATOM   1772  CD  GLU A 110      39.721  31.405  -1.036  1.00  0.86           C  
ATOM   1773  OE1 GLU A 110      38.993  30.486  -0.741  1.00  0.86           O  
ATOM   1774  OE2 GLU A 110      40.923  31.323  -1.000  1.00  0.86           O  
ATOM   1775  H   GLU A 110      35.108  33.333  -2.204  1.00  0.86           H  
ATOM   1776  HA  GLU A 110      37.439  34.839  -1.547  1.00  0.86           H  
ATOM   1777 1HB  GLU A 110      37.086  32.448  -0.849  1.00  0.86           H  
ATOM   1778 2HB  GLU A 110      37.388  31.950  -2.503  1.00  0.86           H  
ATOM   1779 1HG  GLU A 110      39.627  33.061  -2.364  1.00  0.86           H  
ATOM   1780 2HG  GLU A 110      39.283  33.425  -0.699  1.00  0.86           H  
ATOM   1781  N   GLU A 111      37.289  33.769  -4.675  1.00  0.82           N  
ATOM   1782  CA  GLU A 111      37.903  33.982  -5.976  1.00  0.82           C  
ATOM   1783  C   GLU A 111      37.759  35.434  -6.424  1.00  0.82           C  
ATOM   1784  O   GLU A 111      38.706  36.016  -6.954  1.00  0.82           O  
ATOM   1785  CB  GLU A 111      37.284  33.055  -7.034  1.00  0.82           C  
ATOM   1786  CG  GLU A 111      37.601  31.536  -6.892  1.00  0.82           C  
ATOM   1787  CD  GLU A 111      39.064  31.161  -7.087  1.00  0.82           C  
ATOM   1788  OE1 GLU A 111      39.642  31.562  -8.067  1.00  0.82           O  
ATOM   1789  OE2 GLU A 111      39.601  30.452  -6.247  1.00  0.82           O  
ATOM   1790  H   GLU A 111      36.489  33.138  -4.583  1.00  0.82           H  
ATOM   1791  HA  GLU A 111      38.963  33.757  -5.896  1.00  0.82           H  
ATOM   1792 1HB  GLU A 111      36.196  33.158  -6.997  1.00  0.82           H  
ATOM   1793 2HB  GLU A 111      37.605  33.372  -8.025  1.00  0.82           H  
ATOM   1794 1HG  GLU A 111      37.300  31.221  -5.893  1.00  0.82           H  
ATOM   1795 2HG  GLU A 111      36.991  30.987  -7.607  1.00  0.82           H  
ATOM   1796  N   GLU A 112      36.613  36.068  -6.154  1.00  0.80           N  
ATOM   1797  CA  GLU A 112      36.461  37.458  -6.576  1.00  0.80           C  
ATOM   1798  C   GLU A 112      37.483  38.341  -5.870  1.00  0.80           C  
ATOM   1799  O   GLU A 112      38.069  39.241  -6.484  1.00  0.80           O  
ATOM   1800  CB  GLU A 112      35.041  37.974  -6.296  1.00  0.80           C  
ATOM   1801  CG  GLU A 112      33.951  37.373  -7.191  1.00  0.80           C  
ATOM   1802  CD  GLU A 112      32.552  37.849  -6.850  1.00  0.80           C  
ATOM   1803  OE1 GLU A 112      32.390  38.586  -5.906  1.00  0.80           O  
ATOM   1804  OE2 GLU A 112      31.631  37.451  -7.544  1.00  0.80           O  
ATOM   1805  H   GLU A 112      35.843  35.565  -5.708  1.00  0.80           H  
ATOM   1806  HA  GLU A 112      36.645  37.516  -7.648  1.00  0.80           H  
ATOM   1807 1HB  GLU A 112      34.779  37.746  -5.260  1.00  0.80           H  
ATOM   1808 2HB  GLU A 112      35.017  39.056  -6.409  1.00  0.80           H  
ATOM   1809 1HG  GLU A 112      34.166  37.636  -8.225  1.00  0.80           H  
ATOM   1810 2HG  GLU A 112      33.988  36.291  -7.112  1.00  0.80           H  
ATOM   1811  N   LEU A 113      37.715  38.063  -4.588  1.00  0.83           N  
ATOM   1812  CA  LEU A 113      38.672  38.823  -3.812  1.00  0.83           C  
ATOM   1813  C   LEU A 113      40.105  38.548  -4.248  1.00  0.83           C  
ATOM   1814  O   LEU A 113      40.884  39.489  -4.408  1.00  0.83           O  
ATOM   1815  CB  LEU A 113      38.510  38.472  -2.349  1.00  0.83           C  
ATOM   1816  CG  LEU A 113      37.249  38.932  -1.686  1.00  0.83           C  
ATOM   1817  CD1 LEU A 113      37.211  38.302  -0.343  1.00  0.83           C  
ATOM   1818  CD2 LEU A 113      37.222  40.438  -1.601  1.00  0.83           C  
ATOM   1819  H   LEU A 113      37.184  37.316  -4.135  1.00  0.83           H  
ATOM   1820  HA  LEU A 113      38.462  39.880  -3.948  1.00  0.83           H  
ATOM   1821 1HB  LEU A 113      38.485  37.395  -2.284  1.00  0.83           H  
ATOM   1822 2HB  LEU A 113      39.362  38.844  -1.785  1.00  0.83           H  
ATOM   1823  HG  LEU A 113      36.385  38.590  -2.253  1.00  0.83           H  
ATOM   1824 1HD1 LEU A 113      36.300  38.587   0.178  1.00  0.83           H  
ATOM   1825 2HD1 LEU A 113      37.235  37.233  -0.484  1.00  0.83           H  
ATOM   1826 3HD1 LEU A 113      38.078  38.611   0.225  1.00  0.83           H  
ATOM   1827 1HD2 LEU A 113      36.304  40.757  -1.107  1.00  0.83           H  
ATOM   1828 2HD2 LEU A 113      38.061  40.777  -1.038  1.00  0.83           H  
ATOM   1829 3HD2 LEU A 113      37.260  40.859  -2.606  1.00  0.83           H  
ATOM   1830  N   LYS A 114      40.443  37.282  -4.522  1.00  0.96           N  
ATOM   1831  CA  LYS A 114      41.799  36.976  -4.960  1.00  0.96           C  
ATOM   1832  C   LYS A 114      42.093  37.671  -6.273  1.00  0.96           C  
ATOM   1833  O   LYS A 114      43.192  38.173  -6.483  1.00  0.96           O  
ATOM   1834  CB  LYS A 114      42.036  35.478  -5.109  1.00  0.96           C  
ATOM   1835  CG  LYS A 114      42.117  34.706  -3.794  1.00  0.96           C  
ATOM   1836  CD  LYS A 114      42.608  33.290  -4.025  1.00  0.96           C  
ATOM   1837  CE  LYS A 114      41.590  32.484  -4.803  1.00  0.96           C  
ATOM   1838  NZ  LYS A 114      42.006  31.067  -4.989  1.00  0.96           N  
ATOM   1839  H   LYS A 114      39.768  36.527  -4.386  1.00  0.96           H  
ATOM   1840  HA  LYS A 114      42.496  37.360  -4.215  1.00  0.96           H  
ATOM   1841 1HB  LYS A 114      41.216  35.046  -5.691  1.00  0.96           H  
ATOM   1842 2HB  LYS A 114      42.956  35.307  -5.664  1.00  0.96           H  
ATOM   1843 1HG  LYS A 114      42.794  35.214  -3.110  1.00  0.96           H  
ATOM   1844 2HG  LYS A 114      41.141  34.665  -3.338  1.00  0.96           H  
ATOM   1845 1HD  LYS A 114      43.552  33.304  -4.568  1.00  0.96           H  
ATOM   1846 2HD  LYS A 114      42.763  32.803  -3.059  1.00  0.96           H  
ATOM   1847 1HE  LYS A 114      40.646  32.497  -4.278  1.00  0.96           H  
ATOM   1848 2HE  LYS A 114      41.449  32.938  -5.784  1.00  0.96           H  
ATOM   1849 1HZ  LYS A 114      41.252  30.613  -5.517  1.00  0.96           H  
ATOM   1850 2HZ  LYS A 114      42.865  31.019  -5.504  1.00  0.96           H  
ATOM   1851 3HZ  LYS A 114      42.117  30.611  -4.096  1.00  0.96           H  
ATOM   1852  N   VAL A 115      41.101  37.745  -7.154  1.00  1.30           N  
ATOM   1853  CA  VAL A 115      41.312  38.461  -8.394  1.00  1.30           C  
ATOM   1854  C   VAL A 115      41.501  39.942  -8.110  1.00  1.30           C  
ATOM   1855  O   VAL A 115      42.453  40.548  -8.599  1.00  1.30           O  
ATOM   1856  CB  VAL A 115      40.146  38.260  -9.370  1.00  1.30           C  
ATOM   1857  CG1 VAL A 115      40.309  39.188 -10.566  1.00  1.30           C  
ATOM   1858  CG2 VAL A 115      40.131  36.809  -9.844  1.00  1.30           C  
ATOM   1859  H   VAL A 115      40.205  37.292  -6.969  1.00  1.30           H  
ATOM   1860  HA  VAL A 115      42.218  38.077  -8.863  1.00  1.30           H  
ATOM   1861  HB  VAL A 115      39.205  38.500  -8.865  1.00  1.30           H  
ATOM   1862 1HG1 VAL A 115      39.477  39.043 -11.252  1.00  1.30           H  
ATOM   1863 2HG1 VAL A 115      40.320  40.227 -10.223  1.00  1.30           H  
ATOM   1864 3HG1 VAL A 115      41.246  38.966 -11.077  1.00  1.30           H  
ATOM   1865 1HG2 VAL A 115      39.301  36.662 -10.533  1.00  1.30           H  
ATOM   1866 2HG2 VAL A 115      41.069  36.583 -10.349  1.00  1.30           H  
ATOM   1867 3HG2 VAL A 115      40.014  36.146  -8.995  1.00  1.30           H  
ATOM   1868  N   ALA A 116      40.657  40.524  -7.248  1.00  2.02           N  
ATOM   1869  CA  ALA A 116      40.775  41.947  -6.931  1.00  2.02           C  
ATOM   1870  C   ALA A 116      42.164  42.281  -6.380  1.00  2.02           C  
ATOM   1871  O   ALA A 116      42.758  43.311  -6.732  1.00  2.02           O  
ATOM   1872  CB  ALA A 116      39.713  42.335  -5.912  1.00  2.02           C  
ATOM   1873  H   ALA A 116      39.886  39.988  -6.846  1.00  2.02           H  
ATOM   1874  HA  ALA A 116      40.624  42.512  -7.853  1.00  2.02           H  
ATOM   1875 1HB  ALA A 116      39.779  43.394  -5.707  1.00  2.02           H  
ATOM   1876 2HB  ALA A 116      38.728  42.104  -6.318  1.00  2.02           H  
ATOM   1877 3HB  ALA A 116      39.865  41.774  -4.994  1.00  2.02           H  
ATOM   1878  N   GLN A 117      42.720  41.357  -5.602  1.00  3.34           N  
ATOM   1879  CA  GLN A 117      44.029  41.512  -4.982  1.00  3.34           C  
ATOM   1880  C   GLN A 117      45.117  41.753  -6.035  1.00  3.34           C  
ATOM   1881  O   GLN A 117      46.122  42.411  -5.751  1.00  3.34           O  
ATOM   1882  CB  GLN A 117      44.361  40.281  -4.125  1.00  3.34           C  
ATOM   1883  CG  GLN A 117      45.637  40.387  -3.271  1.00  3.34           C  
ATOM   1884  CD  GLN A 117      45.574  41.453  -2.148  1.00  3.34           C  
ATOM   1885  OE1 GLN A 117      44.621  41.513  -1.354  1.00  3.34           O  
ATOM   1886  NE2 GLN A 117      46.613  42.276  -2.087  1.00  3.34           N  
ATOM   1887  H   GLN A 117      42.173  40.527  -5.372  1.00  3.34           H  
ATOM   1888  HA  GLN A 117      44.003  42.373  -4.320  1.00  3.34           H  
ATOM   1889 1HB  GLN A 117      43.521  40.060  -3.470  1.00  3.34           H  
ATOM   1890 2HB  GLN A 117      44.488  39.424  -4.778  1.00  3.34           H  
ATOM   1891 1HG  GLN A 117      45.816  39.421  -2.802  1.00  3.34           H  
ATOM   1892 2HG  GLN A 117      46.468  40.638  -3.929  1.00  3.34           H  
ATOM   1893 1HE2 GLN A 117      46.646  42.988  -1.388  1.00  3.34           H  
ATOM   1894 2HE2 GLN A 117      47.360  42.184  -2.742  1.00  3.34           H  
ATOM   1895  N   THR A 118      44.934  41.219  -7.253  1.00  5.11           N  
ATOM   1896  CA  THR A 118      45.942  41.339  -8.299  1.00  5.11           C  
ATOM   1897  C   THR A 118      45.834  42.665  -9.073  1.00  5.11           C  
ATOM   1898  O   THR A 118      46.735  42.998  -9.847  1.00  5.11           O  
ATOM   1899  CB  THR A 118      45.884  40.147  -9.281  1.00  5.11           C  
ATOM   1900  OG1 THR A 118      44.650  40.140 -10.006  1.00  5.11           O  
ATOM   1901  CG2 THR A 118      45.987  38.859  -8.495  1.00  5.11           C  
ATOM   1902  H   THR A 118      44.064  40.736  -7.474  1.00  5.11           H  
ATOM   1903  HA  THR A 118      46.921  41.317  -7.823  1.00  5.11           H  
ATOM   1904  HB  THR A 118      46.711  40.207  -9.985  1.00  5.11           H  
ATOM   1905  HG1 THR A 118      43.908  40.359  -9.407  1.00  5.11           H  
ATOM   1906 1HG2 THR A 118      45.949  38.010  -9.175  1.00  5.11           H  
ATOM   1907 2HG2 THR A 118      46.923  38.843  -7.943  1.00  5.11           H  
ATOM   1908 3HG2 THR A 118      45.157  38.805  -7.801  1.00  5.11           H  
ATOM   1909  N   ASP A 119      44.748  43.429  -8.865  1.00  6.46           N  
ATOM   1910  CA  ASP A 119      44.622  44.748  -9.493  1.00  6.46           C  
ATOM   1911  C   ASP A 119      45.299  45.746  -8.563  1.00  6.46           C  
ATOM   1912  O   ASP A 119      45.891  46.738  -8.992  1.00  6.46           O  
ATOM   1913  CB  ASP A 119      43.164  45.155  -9.751  1.00  6.46           C  
ATOM   1914  CG  ASP A 119      42.449  44.308 -10.818  1.00  6.46           C  
ATOM   1915  OD1 ASP A 119      42.954  44.222 -11.918  1.00  6.46           O  
ATOM   1916  OD2 ASP A 119      41.390  43.801 -10.540  1.00  6.46           O  
ATOM   1917  H   ASP A 119      44.022  43.119  -8.224  1.00  6.46           H  
ATOM   1918  HA  ASP A 119      45.153  44.745 -10.445  1.00  6.46           H  
ATOM   1919 1HB  ASP A 119      42.605  45.067  -8.814  1.00  6.46           H  
ATOM   1920 2HB  ASP A 119      43.130  46.200 -10.052  1.00  6.46           H  
ATOM   1921  N   GLY A 120      45.229  45.421  -7.278  1.00  6.36           N  
ATOM   1922  CA  GLY A 120      45.827  46.185  -6.195  1.00  6.36           C  
ATOM   1923  C   GLY A 120      44.793  46.779  -5.255  1.00  6.36           C  
ATOM   1924  O   GLY A 120      44.315  47.900  -5.438  1.00  6.36           O  
ATOM   1925  H   GLY A 120      44.684  44.594  -7.035  1.00  6.36           H  
ATOM   1926 1HA  GLY A 120      46.490  45.528  -5.630  1.00  6.36           H  
ATOM   1927 2HA  GLY A 120      46.445  46.980  -6.608  1.00  6.36           H  
ATOM   1928  N   VAL A 121      44.487  45.998  -4.233  1.00  4.86           N  
ATOM   1929  CA  VAL A 121      43.564  46.323  -3.158  1.00  4.86           C  
ATOM   1930  C   VAL A 121      43.979  45.492  -1.958  1.00  4.86           C  
ATOM   1931  O   VAL A 121      44.489  44.392  -2.135  1.00  4.86           O  
ATOM   1932  CB  VAL A 121      42.133  45.970  -3.565  1.00  4.86           C  
ATOM   1933  CG1 VAL A 121      42.089  44.519  -3.748  1.00  4.86           C  
ATOM   1934  CG2 VAL A 121      41.123  46.426  -2.509  1.00  4.86           C  
ATOM   1935  H   VAL A 121      44.941  45.095  -4.202  1.00  4.86           H  
ATOM   1936  HA  VAL A 121      43.637  47.385  -2.917  1.00  4.86           H  
ATOM   1937  HB  VAL A 121      41.895  46.442  -4.520  1.00  4.86           H  
ATOM   1938 1HG1 VAL A 121      41.103  44.213  -4.051  1.00  4.86           H  
ATOM   1939 2HG1 VAL A 121      42.802  44.270  -4.500  1.00  4.86           H  
ATOM   1940 3HG1 VAL A 121      42.358  44.029  -2.829  1.00  4.86           H  
ATOM   1941 1HG2 VAL A 121      40.121  46.149  -2.831  1.00  4.86           H  
ATOM   1942 2HG2 VAL A 121      41.320  45.962  -1.557  1.00  4.86           H  
ATOM   1943 3HG2 VAL A 121      41.181  47.508  -2.397  1.00  4.86           H  
ATOM   1944  N   ASN A 122      43.780  45.977  -0.747  1.00  3.10           N  
ATOM   1945  CA  ASN A 122      44.102  45.133   0.396  1.00  3.10           C  
ATOM   1946  C   ASN A 122      42.900  44.308   0.848  1.00  3.10           C  
ATOM   1947  O   ASN A 122      42.054  44.807   1.593  1.00  3.10           O  
ATOM   1948  CB  ASN A 122      44.633  45.971   1.544  1.00  3.10           C  
ATOM   1949  CG  ASN A 122      45.093  45.145   2.748  1.00  3.10           C  
ATOM   1950  OD1 ASN A 122      44.804  43.946   2.876  1.00  3.10           O  
ATOM   1951  ND2 ASN A 122      45.817  45.789   3.634  1.00  3.10           N  
ATOM   1952  H   ASN A 122      43.384  46.897  -0.618  1.00  3.10           H  
ATOM   1953  HA  ASN A 122      44.877  44.426   0.099  1.00  3.10           H  
ATOM   1954 1HB  ASN A 122      45.476  46.569   1.193  1.00  3.10           H  
ATOM   1955 2HB  ASN A 122      43.859  46.664   1.872  1.00  3.10           H  
ATOM   1956 1HD2 ASN A 122      46.156  45.316   4.447  1.00  3.10           H  
ATOM   1957 2HD2 ASN A 122      46.032  46.756   3.496  1.00  3.10           H  
ATOM   1958  N   VAL A 123      42.809  43.053   0.393  1.00  1.87           N  
ATOM   1959  CA  VAL A 123      41.674  42.216   0.777  1.00  1.87           C  
ATOM   1960  C   VAL A 123      42.077  40.947   1.509  1.00  1.87           C  
ATOM   1961  O   VAL A 123      41.220  40.103   1.783  1.00  1.87           O  
ATOM   1962  CB  VAL A 123      40.760  41.852  -0.411  1.00  1.87           C  
ATOM   1963  CG1 VAL A 123      40.101  43.082  -0.956  1.00  1.87           C  
ATOM   1964  CG2 VAL A 123      41.536  41.177  -1.500  1.00  1.87           C  
ATOM   1965  H   VAL A 123      43.529  42.670  -0.234  1.00  1.87           H  
ATOM   1966  HA  VAL A 123      41.057  42.797   1.462  1.00  1.87           H  
ATOM   1967  HB  VAL A 123      39.995  41.182  -0.053  1.00  1.87           H  
ATOM   1968 1HG1 VAL A 123      39.445  42.815  -1.783  1.00  1.87           H  
ATOM   1969 2HG1 VAL A 123      39.521  43.566  -0.174  1.00  1.87           H  
ATOM   1970 3HG1 VAL A 123      40.845  43.748  -1.295  1.00  1.87           H  
ATOM   1971 1HG2 VAL A 123      40.866  40.920  -2.313  1.00  1.87           H  
ATOM   1972 2HG2 VAL A 123      42.289  41.855  -1.866  1.00  1.87           H  
ATOM   1973 3HG2 VAL A 123      42.010  40.272  -1.119  1.00  1.87           H  
ATOM   1974  N   ASP A 124      43.340  40.858   1.943  1.00  1.22           N  
ATOM   1975  CA  ASP A 124      43.791  39.668   2.674  1.00  1.22           C  
ATOM   1976  C   ASP A 124      42.922  39.429   3.902  1.00  1.22           C  
ATOM   1977  O   ASP A 124      42.623  38.285   4.251  1.00  1.22           O  
ATOM   1978  CB  ASP A 124      45.252  39.792   3.116  1.00  1.22           C  
ATOM   1979  CG  ASP A 124      46.287  39.640   1.981  1.00  1.22           C  
ATOM   1980  OD1 ASP A 124      45.940  39.189   0.913  1.00  1.22           O  
ATOM   1981  OD2 ASP A 124      47.428  39.964   2.217  1.00  1.22           O  
ATOM   1982  H   ASP A 124      43.991  41.603   1.722  1.00  1.22           H  
ATOM   1983  HA  ASP A 124      43.704  38.807   2.022  1.00  1.22           H  
ATOM   1984 1HB  ASP A 124      45.401  40.769   3.581  1.00  1.22           H  
ATOM   1985 2HB  ASP A 124      45.462  39.041   3.877  1.00  1.22           H  
ATOM   1986  N   MET A 125      42.485  40.511   4.540  1.00  0.93           N  
ATOM   1987  CA  MET A 125      41.613  40.404   5.696  1.00  0.93           C  
ATOM   1988  C   MET A 125      40.340  39.643   5.356  1.00  0.93           C  
ATOM   1989  O   MET A 125      39.872  38.831   6.154  1.00  0.93           O  
ATOM   1990  CB  MET A 125      41.220  41.773   6.221  1.00  0.93           C  
ATOM   1991  CG  MET A 125      40.295  41.702   7.425  1.00  0.93           C  
ATOM   1992  SD  MET A 125      39.701  43.303   7.939  1.00  0.93           S  
ATOM   1993  CE  MET A 125      38.578  43.608   6.593  1.00  0.93           C  
ATOM   1994  H   MET A 125      42.765  41.422   4.207  1.00  0.93           H  
ATOM   1995  HA  MET A 125      42.136  39.852   6.476  1.00  0.93           H  
ATOM   1996 1HB  MET A 125      42.113  42.327   6.504  1.00  0.93           H  
ATOM   1997 2HB  MET A 125      40.714  42.336   5.434  1.00  0.93           H  
ATOM   1998 1HG  MET A 125      39.434  41.081   7.176  1.00  0.93           H  
ATOM   1999 2HG  MET A 125      40.818  41.242   8.262  1.00  0.93           H  
ATOM   2000 1HE  MET A 125      38.092  44.573   6.729  1.00  0.93           H  
ATOM   2001 2HE  MET A 125      39.127  43.608   5.648  1.00  0.93           H  
ATOM   2002 3HE  MET A 125      37.829  42.824   6.569  1.00  0.93           H  
ATOM   2003  N   HIS A 126      39.750  39.936   4.192  1.00  0.82           N  
ATOM   2004  CA  HIS A 126      38.474  39.337   3.844  1.00  0.82           C  
ATOM   2005  C   HIS A 126      38.704  37.901   3.427  1.00  0.82           C  
ATOM   2006  O   HIS A 126      37.880  37.018   3.672  1.00  0.82           O  
ATOM   2007  CB  HIS A 126      37.782  40.111   2.728  1.00  0.82           C  
ATOM   2008  CG  HIS A 126      37.330  41.480   3.107  1.00  0.82           C  
ATOM   2009  ND1 HIS A 126      36.383  41.716   4.089  1.00  0.82           N  
ATOM   2010  CD2 HIS A 126      37.684  42.691   2.624  1.00  0.82           C  
ATOM   2011  CE1 HIS A 126      36.179  43.016   4.190  1.00  0.82           C  
ATOM   2012  NE2 HIS A 126      36.955  43.631   3.311  1.00  0.82           N  
ATOM   2013  H   HIS A 126      40.209  40.541   3.521  1.00  0.82           H  
ATOM   2014  HA  HIS A 126      37.819  39.339   4.709  1.00  0.82           H  
ATOM   2015 1HB  HIS A 126      38.468  40.212   1.887  1.00  0.82           H  
ATOM   2016 2HB  HIS A 126      36.916  39.553   2.386  1.00  0.82           H  
ATOM   2017  HD1 HIS A 126      35.927  41.019   4.683  1.00  0.82           H  
ATOM   2018  HD2 HIS A 126      38.384  42.999   1.852  1.00  0.82           H  
ATOM   2019  HE1 HIS A 126      35.465  43.408   4.913  1.00  0.82           H  
ATOM   2020  N   LEU A 127      39.855  37.642   2.820  1.00  0.82           N  
ATOM   2021  CA  LEU A 127      40.160  36.282   2.427  1.00  0.82           C  
ATOM   2022  C   LEU A 127      40.260  35.417   3.690  1.00  0.82           C  
ATOM   2023  O   LEU A 127      39.743  34.298   3.722  1.00  0.82           O  
ATOM   2024  CB  LEU A 127      41.448  36.268   1.596  1.00  0.82           C  
ATOM   2025  CG  LEU A 127      41.312  36.917   0.181  1.00  0.82           C  
ATOM   2026  CD1 LEU A 127      42.668  37.075  -0.486  1.00  0.82           C  
ATOM   2027  CD2 LEU A 127      40.460  36.022  -0.656  1.00  0.82           C  
ATOM   2028  H   LEU A 127      40.506  38.402   2.617  1.00  0.82           H  
ATOM   2029  HA  LEU A 127      39.346  35.903   1.810  1.00  0.82           H  
ATOM   2030 1HB  LEU A 127      42.219  36.803   2.141  1.00  0.82           H  
ATOM   2031 2HB  LEU A 127      41.770  35.235   1.466  1.00  0.82           H  
ATOM   2032  HG  LEU A 127      40.855  37.907   0.268  1.00  0.82           H  
ATOM   2033 1HD1 LEU A 127      42.532  37.519  -1.473  1.00  0.82           H  
ATOM   2034 2HD1 LEU A 127      43.304  37.721   0.107  1.00  0.82           H  
ATOM   2035 3HD1 LEU A 127      43.138  36.100  -0.587  1.00  0.82           H  
ATOM   2036 1HD2 LEU A 127      40.361  36.435  -1.644  1.00  0.82           H  
ATOM   2037 2HD2 LEU A 127      40.942  35.049  -0.729  1.00  0.82           H  
ATOM   2038 3HD2 LEU A 127      39.477  35.911  -0.200  1.00  0.82           H  
ATOM   2039  N   LYS A 128      40.841  35.979   4.761  1.00  0.85           N  
ATOM   2040  CA  LYS A 128      40.960  35.263   6.032  1.00  0.85           C  
ATOM   2041  C   LYS A 128      39.582  35.095   6.677  1.00  0.85           C  
ATOM   2042  O   LYS A 128      39.263  34.033   7.217  1.00  0.85           O  
ATOM   2043  CB  LYS A 128      41.903  35.997   6.983  1.00  0.85           C  
ATOM   2044  CG  LYS A 128      42.154  35.277   8.308  1.00  0.85           C  
ATOM   2045  CD  LYS A 128      42.777  33.895   8.084  1.00  0.85           C  
ATOM   2046  CE  LYS A 128      44.181  33.996   7.482  1.00  0.85           C  
ATOM   2047  NZ  LYS A 128      44.836  32.651   7.358  1.00  0.85           N  
ATOM   2048  H   LYS A 128      41.261  36.906   4.672  1.00  0.85           H  
ATOM   2049  HA  LYS A 128      41.366  34.270   5.834  1.00  0.85           H  
ATOM   2050 1HB  LYS A 128      42.861  36.157   6.488  1.00  0.85           H  
ATOM   2051 2HB  LYS A 128      41.489  36.982   7.207  1.00  0.85           H  
ATOM   2052 1HG  LYS A 128      42.821  35.876   8.927  1.00  0.85           H  
ATOM   2053 2HG  LYS A 128      41.208  35.159   8.832  1.00  0.85           H  
ATOM   2054 1HD  LYS A 128      42.835  33.362   9.033  1.00  0.85           H  
ATOM   2055 2HD  LYS A 128      42.149  33.315   7.402  1.00  0.85           H  
ATOM   2056 1HE  LYS A 128      44.108  34.443   6.491  1.00  0.85           H  
ATOM   2057 2HE  LYS A 128      44.797  34.633   8.115  1.00  0.85           H  
ATOM   2058 1HZ  LYS A 128      45.749  32.749   6.950  1.00  0.85           H  
ATOM   2059 2HZ  LYS A 128      44.914  32.221   8.262  1.00  0.85           H  
ATOM   2060 3HZ  LYS A 128      44.249  32.053   6.746  1.00  0.85           H  
ATOM   2061  N   GLN A 129      38.726  36.119   6.589  1.00  0.88           N  
ATOM   2062  CA  GLN A 129      37.393  35.992   7.178  1.00  0.88           C  
ATOM   2063  C   GLN A 129      36.671  34.831   6.504  1.00  0.88           C  
ATOM   2064  O   GLN A 129      36.010  34.030   7.172  1.00  0.88           O  
ATOM   2065  CB  GLN A 129      36.581  37.279   6.964  1.00  0.88           C  
ATOM   2066  CG  GLN A 129      37.032  38.492   7.776  1.00  0.88           C  
ATOM   2067  CD  GLN A 129      36.352  39.797   7.302  1.00  0.88           C  
ATOM   2068  OE1 GLN A 129      35.767  39.849   6.198  1.00  0.88           O  
ATOM   2069  NE2 GLN A 129      36.429  40.839   8.127  1.00  0.88           N  
ATOM   2070  H   GLN A 129      39.020  36.998   6.164  1.00  0.88           H  
ATOM   2071  HA  GLN A 129      37.484  35.783   8.240  1.00  0.88           H  
ATOM   2072 1HB  GLN A 129      36.619  37.551   5.914  1.00  0.88           H  
ATOM   2073 2HB  GLN A 129      35.539  37.086   7.206  1.00  0.88           H  
ATOM   2074 1HG  GLN A 129      36.753  38.329   8.816  1.00  0.88           H  
ATOM   2075 2HG  GLN A 129      38.100  38.606   7.702  1.00  0.88           H  
ATOM   2076 1HE2 GLN A 129      36.009  41.711   7.879  1.00  0.88           H  
ATOM   2077 2HE2 GLN A 129      36.909  40.750   9.002  1.00  0.88           H  
ATOM   2078  N   ILE A 130      36.852  34.701   5.189  1.00  0.92           N  
ATOM   2079  CA  ILE A 130      36.256  33.600   4.457  1.00  0.92           C  
ATOM   2080  C   ILE A 130      36.829  32.255   4.883  1.00  0.92           C  
ATOM   2081  O   ILE A 130      36.069  31.305   5.073  1.00  0.92           O  
ATOM   2082  CB  ILE A 130      36.384  33.760   2.945  1.00  0.92           C  
ATOM   2083  CG1 ILE A 130      35.520  34.914   2.454  1.00  0.92           C  
ATOM   2084  CG2 ILE A 130      36.004  32.485   2.294  1.00  0.92           C  
ATOM   2085  CD1 ILE A 130      35.794  35.258   1.028  1.00  0.92           C  
ATOM   2086  H   ILE A 130      37.394  35.404   4.683  1.00  0.92           H  
ATOM   2087  HA  ILE A 130      35.193  33.590   4.681  1.00  0.92           H  
ATOM   2088  HB  ILE A 130      37.415  34.003   2.689  1.00  0.92           H  
ATOM   2089 1HG1 ILE A 130      34.471  34.656   2.558  1.00  0.92           H  
ATOM   2090 2HG1 ILE A 130      35.725  35.794   3.067  1.00  0.92           H  
ATOM   2091 1HG2 ILE A 130      36.098  32.584   1.220  1.00  0.92           H  
ATOM   2092 2HG2 ILE A 130      36.663  31.699   2.650  1.00  0.92           H  
ATOM   2093 3HG2 ILE A 130      34.992  32.245   2.547  1.00  0.92           H  
ATOM   2094 1HD1 ILE A 130      35.169  36.091   0.720  1.00  0.92           H  
ATOM   2095 2HD1 ILE A 130      36.842  35.525   0.934  1.00  0.92           H  
ATOM   2096 3HD1 ILE A 130      35.580  34.392   0.407  1.00  0.92           H  
ATOM   2097  N   GLU A 131      38.155  32.148   5.052  1.00  0.96           N  
ATOM   2098  CA  GLU A 131      38.716  30.855   5.456  1.00  0.96           C  
ATOM   2099  C   GLU A 131      38.119  30.409   6.790  1.00  0.96           C  
ATOM   2100  O   GLU A 131      37.797  29.228   6.978  1.00  0.96           O  
ATOM   2101  CB  GLU A 131      40.242  30.923   5.629  1.00  0.96           C  
ATOM   2102  CG  GLU A 131      41.081  31.073   4.361  1.00  0.96           C  
ATOM   2103  CD  GLU A 131      42.592  31.148   4.672  1.00  0.96           C  
ATOM   2104  OE1 GLU A 131      42.950  31.125   5.839  1.00  0.96           O  
ATOM   2105  OE2 GLU A 131      43.372  31.234   3.757  1.00  0.96           O  
ATOM   2106  H   GLU A 131      38.760  32.950   4.865  1.00  0.96           H  
ATOM   2107  HA  GLU A 131      38.468  30.115   4.698  1.00  0.96           H  
ATOM   2108 1HB  GLU A 131      40.483  31.769   6.272  1.00  0.96           H  
ATOM   2109 2HB  GLU A 131      40.583  30.026   6.141  1.00  0.96           H  
ATOM   2110 1HG  GLU A 131      40.892  30.224   3.705  1.00  0.96           H  
ATOM   2111 2HG  GLU A 131      40.775  31.974   3.838  1.00  0.96           H  
ATOM   2112  N   ILE A 132      37.925  31.367   7.695  1.00  1.00           N  
ATOM   2113  CA  ILE A 132      37.345  31.084   8.995  1.00  1.00           C  
ATOM   2114  C   ILE A 132      35.905  30.605   8.844  1.00  1.00           C  
ATOM   2115  O   ILE A 132      35.511  29.596   9.441  1.00  1.00           O  
ATOM   2116  CB  ILE A 132      37.412  32.330   9.888  1.00  1.00           C  
ATOM   2117  CG1 ILE A 132      38.887  32.637  10.223  1.00  1.00           C  
ATOM   2118  CG2 ILE A 132      36.587  32.112  11.143  1.00  1.00           C  
ATOM   2119  CD1 ILE A 132      39.101  34.000  10.831  1.00  1.00           C  
ATOM   2120  H   ILE A 132      38.226  32.320   7.475  1.00  1.00           H  
ATOM   2121  HA  ILE A 132      37.922  30.291   9.466  1.00  1.00           H  
ATOM   2122  HB  ILE A 132      37.021  33.185   9.342  1.00  1.00           H  
ATOM   2123 1HG1 ILE A 132      39.252  31.887  10.920  1.00  1.00           H  
ATOM   2124 2HG1 ILE A 132      39.477  32.575   9.305  1.00  1.00           H  
ATOM   2125 1HG2 ILE A 132      36.635  33.003  11.763  1.00  1.00           H  
ATOM   2126 2HG2 ILE A 132      35.553  31.916  10.863  1.00  1.00           H  
ATOM   2127 3HG2 ILE A 132      36.985  31.260  11.693  1.00  1.00           H  
ATOM   2128 1HD1 ILE A 132      40.161  34.144  11.036  1.00  1.00           H  
ATOM   2129 2HD1 ILE A 132      38.761  34.762  10.129  1.00  1.00           H  
ATOM   2130 3HD1 ILE A 132      38.538  34.080  11.757  1.00  1.00           H  
ATOM   2131  N   LYS A 133      35.120  31.301   8.017  1.00  1.07           N  
ATOM   2132  CA  LYS A 133      33.734  30.909   7.800  1.00  1.07           C  
ATOM   2133  C   LYS A 133      33.640  29.517   7.191  1.00  1.07           C  
ATOM   2134  O   LYS A 133      32.800  28.718   7.612  1.00  1.07           O  
ATOM   2135  CB  LYS A 133      33.044  31.921   6.895  1.00  1.07           C  
ATOM   2136  CG  LYS A 133      32.795  33.258   7.556  1.00  1.07           C  
ATOM   2137  CD  LYS A 133      32.185  34.261   6.596  1.00  1.07           C  
ATOM   2138  CE  LYS A 133      32.015  35.615   7.278  1.00  1.07           C  
ATOM   2139  NZ  LYS A 133      31.469  36.646   6.358  1.00  1.07           N  
ATOM   2140  H   LYS A 133      35.488  32.135   7.553  1.00  1.07           H  
ATOM   2141  HA  LYS A 133      33.225  30.892   8.762  1.00  1.07           H  
ATOM   2142 1HB  LYS A 133      33.654  32.089   6.008  1.00  1.07           H  
ATOM   2143 2HB  LYS A 133      32.093  31.525   6.568  1.00  1.07           H  
ATOM   2144 1HG  LYS A 133      32.108  33.113   8.389  1.00  1.07           H  
ATOM   2145 2HG  LYS A 133      33.724  33.651   7.951  1.00  1.07           H  
ATOM   2146 1HD  LYS A 133      32.839  34.374   5.728  1.00  1.07           H  
ATOM   2147 2HD  LYS A 133      31.214  33.900   6.259  1.00  1.07           H  
ATOM   2148 1HE  LYS A 133      31.340  35.503   8.125  1.00  1.07           H  
ATOM   2149 2HE  LYS A 133      32.989  35.949   7.644  1.00  1.07           H  
ATOM   2150 1HZ  LYS A 133      31.378  37.524   6.850  1.00  1.07           H  
ATOM   2151 2HZ  LYS A 133      32.100  36.763   5.577  1.00  1.07           H  
ATOM   2152 3HZ  LYS A 133      30.564  36.352   6.022  1.00  1.07           H  
ATOM   2153  N   LYS A 134      34.545  29.197   6.260  1.00  1.16           N  
ATOM   2154  CA  LYS A 134      34.541  27.880   5.641  1.00  1.16           C  
ATOM   2155  C   LYS A 134      34.814  26.799   6.679  1.00  1.16           C  
ATOM   2156  O   LYS A 134      34.132  25.770   6.725  1.00  1.16           O  
ATOM   2157  CB  LYS A 134      35.602  27.806   4.538  1.00  1.16           C  
ATOM   2158  CG  LYS A 134      35.301  28.585   3.260  1.00  1.16           C  
ATOM   2159  CD  LYS A 134      36.454  28.481   2.283  1.00  1.16           C  
ATOM   2160  CE  LYS A 134      36.126  29.080   0.948  1.00  1.16           C  
ATOM   2161  NZ  LYS A 134      37.280  28.973   0.016  1.00  1.16           N  
ATOM   2162  H   LYS A 134      35.221  29.896   5.952  1.00  1.16           H  
ATOM   2163  HA  LYS A 134      33.558  27.701   5.208  1.00  1.16           H  
ATOM   2164 1HB  LYS A 134      36.552  28.163   4.927  1.00  1.16           H  
ATOM   2165 2HB  LYS A 134      35.735  26.772   4.255  1.00  1.16           H  
ATOM   2166 1HG  LYS A 134      34.394  28.189   2.794  1.00  1.16           H  
ATOM   2167 2HG  LYS A 134      35.145  29.622   3.499  1.00  1.16           H  
ATOM   2168 1HD  LYS A 134      37.311  29.016   2.693  1.00  1.16           H  
ATOM   2169 2HD  LYS A 134      36.734  27.468   2.140  1.00  1.16           H  
ATOM   2170 1HE  LYS A 134      35.267  28.565   0.536  1.00  1.16           H  
ATOM   2171 2HE  LYS A 134      35.874  30.107   1.061  1.00  1.16           H  
ATOM   2172 1HZ  LYS A 134      37.068  29.387  -0.876  1.00  1.16           H  
ATOM   2173 2HZ  LYS A 134      38.093  29.477   0.389  1.00  1.16           H  
ATOM   2174 3HZ  LYS A 134      37.528  28.016  -0.128  1.00  1.16           H  
ATOM   2175  N   PHE A 135      35.769  27.054   7.574  1.00  1.30           N  
ATOM   2176  CA  PHE A 135      36.067  26.081   8.610  1.00  1.30           C  
ATOM   2177  C   PHE A 135      34.810  25.831   9.442  1.00  1.30           C  
ATOM   2178  O   PHE A 135      34.427  24.689   9.696  1.00  1.30           O  
ATOM   2179  CB  PHE A 135      37.191  26.556   9.528  1.00  1.30           C  
ATOM   2180  CG  PHE A 135      37.548  25.521  10.556  1.00  1.30           C  
ATOM   2181  CD1 PHE A 135      38.409  24.493  10.217  1.00  1.30           C  
ATOM   2182  CD2 PHE A 135      37.010  25.539  11.833  1.00  1.30           C  
ATOM   2183  CE1 PHE A 135      38.739  23.504  11.120  1.00  1.30           C  
ATOM   2184  CE2 PHE A 135      37.335  24.547  12.746  1.00  1.30           C  
ATOM   2185  CZ  PHE A 135      38.202  23.528  12.385  1.00  1.30           C  
ATOM   2186  H   PHE A 135      36.320  27.914   7.509  1.00  1.30           H  
ATOM   2187  HA  PHE A 135      36.370  25.146   8.141  1.00  1.30           H  
ATOM   2188 1HB  PHE A 135      38.077  26.787   8.937  1.00  1.30           H  
ATOM   2189 2HB  PHE A 135      36.888  27.469  10.042  1.00  1.30           H  
ATOM   2190  HD1 PHE A 135      38.825  24.471   9.212  1.00  1.30           H  
ATOM   2191  HD2 PHE A 135      36.321  26.340  12.110  1.00  1.30           H  
ATOM   2192  HE1 PHE A 135      39.418  22.700  10.820  1.00  1.30           H  
ATOM   2193  HE2 PHE A 135      36.905  24.567  13.748  1.00  1.30           H  
ATOM   2194  HZ  PHE A 135      38.456  22.747  13.099  1.00  1.30           H  
ATOM   2195  N   LYS A 136      34.165  26.921   9.869  1.00  1.50           N  
ATOM   2196  CA  LYS A 136      32.975  26.839  10.710  1.00  1.50           C  
ATOM   2197  C   LYS A 136      31.774  26.146  10.052  1.00  1.50           C  
ATOM   2198  O   LYS A 136      31.019  25.450  10.733  1.00  1.50           O  
ATOM   2199  CB  LYS A 136      32.574  28.238  11.177  1.00  1.50           C  
ATOM   2200  CG  LYS A 136      33.529  28.848  12.212  1.00  1.50           C  
ATOM   2201  CD  LYS A 136      33.090  30.248  12.622  1.00  1.50           C  
ATOM   2202  CE  LYS A 136      34.007  30.826  13.695  1.00  1.50           C  
ATOM   2203  NZ  LYS A 136      33.610  32.212  14.080  1.00  1.50           N  
ATOM   2204  H   LYS A 136      34.528  27.841   9.613  1.00  1.50           H  
ATOM   2205  HA  LYS A 136      33.238  26.257  11.592  1.00  1.50           H  
ATOM   2206 1HB  LYS A 136      32.543  28.906  10.314  1.00  1.50           H  
ATOM   2207 2HB  LYS A 136      31.574  28.208  11.604  1.00  1.50           H  
ATOM   2208 1HG  LYS A 136      33.568  28.209  13.093  1.00  1.50           H  
ATOM   2209 2HG  LYS A 136      34.531  28.905  11.780  1.00  1.50           H  
ATOM   2210 1HD  LYS A 136      33.116  30.899  11.746  1.00  1.50           H  
ATOM   2211 2HD  LYS A 136      32.070  30.216  13.002  1.00  1.50           H  
ATOM   2212 1HE  LYS A 136      33.966  30.190  14.577  1.00  1.50           H  
ATOM   2213 2HE  LYS A 136      35.027  30.841  13.321  1.00  1.50           H  
ATOM   2214 1HZ  LYS A 136      34.239  32.558  14.791  1.00  1.50           H  
ATOM   2215 2HZ  LYS A 136      33.656  32.813  13.270  1.00  1.50           H  
ATOM   2216 3HZ  LYS A 136      32.667  32.204  14.440  1.00  1.50           H  
ATOM   2217  N   TYR A 137      31.581  26.326   8.744  1.00  1.81           N  
ATOM   2218  CA  TYR A 137      30.446  25.687   8.072  1.00  1.81           C  
ATOM   2219  C   TYR A 137      30.694  24.205   7.795  1.00  1.81           C  
ATOM   2220  O   TYR A 137      29.764  23.391   7.826  1.00  1.81           O  
ATOM   2221  CB  TYR A 137      30.104  26.413   6.781  1.00  1.81           C  
ATOM   2222  CG  TYR A 137      29.547  27.784   7.031  1.00  1.81           C  
ATOM   2223  CD1 TYR A 137      29.960  28.846   6.267  1.00  1.81           C  
ATOM   2224  CD2 TYR A 137      28.649  27.979   8.065  1.00  1.81           C  
ATOM   2225  CE1 TYR A 137      29.465  30.116   6.517  1.00  1.81           C  
ATOM   2226  CE2 TYR A 137      28.161  29.242   8.324  1.00  1.81           C  
ATOM   2227  CZ  TYR A 137      28.566  30.308   7.550  1.00  1.81           C  
ATOM   2228  OH  TYR A 137      28.079  31.570   7.805  1.00  1.81           O  
ATOM   2229  H   TYR A 137      32.206  26.942   8.221  1.00  1.81           H  
ATOM   2230  HA  TYR A 137      29.584  25.751   8.733  1.00  1.81           H  
ATOM   2231 1HB  TYR A 137      31.009  26.515   6.169  1.00  1.81           H  
ATOM   2232 2HB  TYR A 137      29.383  25.846   6.208  1.00  1.81           H  
ATOM   2233  HD1 TYR A 137      30.674  28.673   5.467  1.00  1.81           H  
ATOM   2234  HD2 TYR A 137      28.332  27.135   8.677  1.00  1.81           H  
ATOM   2235  HE1 TYR A 137      29.782  30.961   5.914  1.00  1.81           H  
ATOM   2236  HE2 TYR A 137      27.456  29.397   9.140  1.00  1.81           H  
ATOM   2237  HH  TYR A 137      27.492  31.540   8.565  1.00  1.81           H  
ATOM   2238  N   GLY A 138      31.956  23.861   7.565  1.00  2.24           N  
ATOM   2239  CA  GLY A 138      32.394  22.510   7.261  1.00  2.24           C  
ATOM   2240  C   GLY A 138      32.906  22.409   5.833  1.00  2.24           C  
ATOM   2241  O   GLY A 138      32.138  22.447   4.871  1.00  2.24           O  
ATOM   2242  H   GLY A 138      32.670  24.591   7.549  1.00  2.24           H  
ATOM   2243 1HA  GLY A 138      33.180  22.229   7.950  1.00  2.24           H  
ATOM   2244 2HA  GLY A 138      31.573  21.812   7.414  1.00  2.24           H  
ATOM   2245  N   ILE A 139      34.218  22.237   5.720  1.00  2.81           N  
ATOM   2246  CA  ILE A 139      34.943  22.159   4.459  1.00  2.81           C  
ATOM   2247  C   ILE A 139      36.076  21.172   4.605  1.00  2.81           C  
ATOM   2248  O   ILE A 139      36.656  21.082   5.682  1.00  2.81           O  
ATOM   2249  CB  ILE A 139      35.539  23.514   4.088  1.00  2.81           C  
ATOM   2250  CG1 ILE A 139      36.108  23.450   2.673  1.00  2.81           C  
ATOM   2251  CG2 ILE A 139      36.646  23.881   5.114  1.00  2.81           C  
ATOM   2252  CD1 ILE A 139      36.394  24.770   2.110  1.00  2.81           C  
ATOM   2253  H   ILE A 139      34.758  22.192   6.571  1.00  2.81           H  
ATOM   2254  HA  ILE A 139      34.270  21.820   3.672  1.00  2.81           H  
ATOM   2255  HB  ILE A 139      34.753  24.281   4.101  1.00  2.81           H  
ATOM   2256 1HG1 ILE A 139      37.044  22.886   2.682  1.00  2.81           H  
ATOM   2257 2HG1 ILE A 139      35.394  22.944   2.024  1.00  2.81           H  
ATOM   2258 1HG2 ILE A 139      37.081  24.847   4.865  1.00  2.81           H  
ATOM   2259 2HG2 ILE A 139      36.211  23.926   6.108  1.00  2.81           H  
ATOM   2260 3HG2 ILE A 139      37.433  23.120   5.097  1.00  2.81           H  
ATOM   2261 1HD1 ILE A 139      36.798  24.660   1.106  1.00  2.81           H  
ATOM   2262 2HD1 ILE A 139      35.465  25.355   2.072  1.00  2.81           H  
ATOM   2263 3HD1 ILE A 139      37.123  25.266   2.746  1.00  2.81           H  
ATOM   2264  N   GLU A 140      36.416  20.433   3.552  1.00  3.48           N  
ATOM   2265  CA  GLU A 140      37.515  19.502   3.735  1.00  3.48           C  
ATOM   2266  C   GLU A 140      38.893  19.852   3.240  1.00  3.48           C  
ATOM   2267  O   GLU A 140      39.122  20.643   2.322  1.00  3.48           O  
ATOM   2268  CB  GLU A 140      37.171  18.119   3.248  1.00  3.48           C  
ATOM   2269  CG  GLU A 140      36.088  17.571   4.019  1.00  3.48           C  
ATOM   2270  CD  GLU A 140      36.455  17.634   5.475  1.00  3.48           C  
ATOM   2271  OE1 GLU A 140      37.585  17.964   5.822  1.00  3.48           O  
ATOM   2272  OE2 GLU A 140      35.611  17.386   6.261  1.00  3.48           O  
ATOM   2273  H   GLU A 140      35.929  20.514   2.671  1.00  3.48           H  
ATOM   2274  HA  GLU A 140      37.632  19.388   4.805  1.00  3.48           H  
ATOM   2275 1HB  GLU A 140      36.876  18.153   2.200  1.00  3.48           H  
ATOM   2276 2HB  GLU A 140      38.030  17.456   3.336  1.00  3.48           H  
ATOM   2277 1HG  GLU A 140      35.180  18.148   3.846  1.00  3.48           H  
ATOM   2278 2HG  GLU A 140      35.909  16.539   3.724  1.00  3.48           H  
ATOM   2279  N   GLU A 141      39.812  19.192   3.929  1.00  4.11           N  
ATOM   2280  CA  GLU A 141      41.271  19.179   3.737  1.00  4.11           C  
ATOM   2281  C   GLU A 141      41.930  20.533   4.018  1.00  4.11           C  
ATOM   2282  O   GLU A 141      42.710  20.679   4.972  1.00  4.11           O  
ATOM   2283  CB  GLU A 141      41.631  18.694   2.327  1.00  4.11           C  
ATOM   2284  CG  GLU A 141      41.305  17.212   2.084  1.00  4.11           C  
ATOM   2285  CD  GLU A 141      41.652  16.722   0.689  1.00  4.11           C  
ATOM   2286  OE1 GLU A 141      42.056  17.517  -0.123  1.00  4.11           O  
ATOM   2287  OE2 GLU A 141      41.511  15.545   0.447  1.00  4.11           O  
ATOM   2288  H   GLU A 141      39.388  18.609   4.661  1.00  4.11           H  
ATOM   2289  HA  GLU A 141      41.691  18.459   4.434  1.00  4.11           H  
ATOM   2290 1HB  GLU A 141      41.116  19.286   1.575  1.00  4.11           H  
ATOM   2291 2HB  GLU A 141      42.700  18.829   2.164  1.00  4.11           H  
ATOM   2292 1HG  GLU A 141      41.850  16.613   2.812  1.00  4.11           H  
ATOM   2293 2HG  GLU A 141      40.243  17.058   2.258  1.00  4.11           H  
ATOM   2294  N   HIS A 142      41.518  21.557   3.280  1.00  4.51           N  
ATOM   2295  CA  HIS A 142      42.054  22.907   3.428  1.00  4.51           C  
ATOM   2296  C   HIS A 142      41.407  23.550   4.641  1.00  4.51           C  
ATOM   2297  O   HIS A 142      40.535  24.411   4.533  1.00  4.51           O  
ATOM   2298  CB  HIS A 142      41.775  23.725   2.168  1.00  4.51           C  
ATOM   2299  CG  HIS A 142      42.484  23.202   0.955  1.00  4.51           C  
ATOM   2300  ND1 HIS A 142      43.859  23.215   0.831  1.00  4.51           N  
ATOM   2301  CD2 HIS A 142      42.009  22.639  -0.180  1.00  4.51           C  
ATOM   2302  CE1 HIS A 142      44.198  22.689  -0.335  1.00  4.51           C  
ATOM   2303  NE2 HIS A 142      43.095  22.332  -0.966  1.00  4.51           N  
ATOM   2304  H   HIS A 142      40.812  21.369   2.568  1.00  4.51           H  
ATOM   2305  HA  HIS A 142      43.130  22.870   3.590  1.00  4.51           H  
ATOM   2306 1HB  HIS A 142      40.701  23.721   1.966  1.00  4.51           H  
ATOM   2307 2HB  HIS A 142      42.078  24.758   2.329  1.00  4.51           H  
ATOM   2308  HD2 HIS A 142      40.961  22.461  -0.425  1.00  4.51           H  
ATOM   2309  HE1 HIS A 142      45.214  22.568  -0.708  1.00  4.51           H  
ATOM   2310  HE2 HIS A 142      43.049  21.899  -1.878  1.00  4.51           H  
ATOM   2311  N   GLY A 143      41.858  23.097   5.802  1.00  4.55           N  
ATOM   2312  CA  GLY A 143      41.237  23.425   7.069  1.00  4.55           C  
ATOM   2313  C   GLY A 143      40.250  22.307   7.386  1.00  4.55           C  
ATOM   2314  O   GLY A 143      39.118  22.569   7.767  1.00  4.55           O  
ATOM   2315  H   GLY A 143      42.604  22.408   5.758  1.00  4.55           H  
ATOM   2316 1HA  GLY A 143      41.992  23.499   7.851  1.00  4.55           H  
ATOM   2317 2HA  GLY A 143      40.720  24.381   7.003  1.00  4.55           H  
ATOM   2318  N   LYS A 144      40.714  21.056   7.228  1.00  4.21           N  
ATOM   2319  CA  LYS A 144      39.914  19.841   7.440  1.00  4.21           C  
ATOM   2320  C   LYS A 144      39.024  19.909   8.671  1.00  4.21           C  
ATOM   2321  O   LYS A 144      39.468  20.258   9.773  1.00  4.21           O  
ATOM   2322  CB  LYS A 144      40.849  18.628   7.565  1.00  4.21           C  
ATOM   2323  CG  LYS A 144      40.164  17.259   7.556  1.00  4.21           C  
ATOM   2324  CD  LYS A 144      41.171  16.121   7.716  1.00  4.21           C  
ATOM   2325  CE  LYS A 144      42.012  15.942   6.455  1.00  4.21           C  
ATOM   2326  NZ  LYS A 144      42.922  14.763   6.557  1.00  4.21           N  
ATOM   2327  H   LYS A 144      41.656  20.940   6.865  1.00  4.21           H  
ATOM   2328  HA  LYS A 144      39.262  19.709   6.580  1.00  4.21           H  
ATOM   2329 1HB  LYS A 144      41.581  18.650   6.765  1.00  4.21           H  
ATOM   2330 2HB  LYS A 144      41.399  18.704   8.499  1.00  4.21           H  
ATOM   2331 1HG  LYS A 144      39.421  17.206   8.354  1.00  4.21           H  
ATOM   2332 2HG  LYS A 144      39.658  17.121   6.609  1.00  4.21           H  
ATOM   2333 1HD  LYS A 144      41.831  16.334   8.559  1.00  4.21           H  
ATOM   2334 2HD  LYS A 144      40.637  15.193   7.921  1.00  4.21           H  
ATOM   2335 1HE  LYS A 144      41.348  15.806   5.600  1.00  4.21           H  
ATOM   2336 2HE  LYS A 144      42.611  16.838   6.296  1.00  4.21           H  
ATOM   2337 1HZ  LYS A 144      43.460  14.679   5.705  1.00  4.21           H  
ATOM   2338 2HZ  LYS A 144      43.549  14.887   7.340  1.00  4.21           H  
ATOM   2339 3HZ  LYS A 144      42.376  13.925   6.692  1.00  4.21           H  
ATOM   2340  N   VAL A 145      37.748  19.573   8.457  1.00  3.64           N  
ATOM   2341  CA  VAL A 145      36.728  19.664   9.504  1.00  3.64           C  
ATOM   2342  C   VAL A 145      36.079  18.349   9.924  1.00  3.64           C  
ATOM   2343  O   VAL A 145      35.941  18.097  11.128  1.00  3.64           O  
ATOM   2344  CB  VAL A 145      35.575  20.602   9.096  1.00  3.64           C  
ATOM   2345  CG1 VAL A 145      34.507  20.594  10.212  1.00  3.64           C  
ATOM   2346  CG2 VAL A 145      36.100  21.992   8.868  1.00  3.64           C  
ATOM   2347  H   VAL A 145      37.501  19.234   7.519  1.00  3.64           H  
ATOM   2348  HA  VAL A 145      37.202  20.108  10.374  1.00  3.64           H  
ATOM   2349  HB  VAL A 145      35.108  20.229   8.178  1.00  3.64           H  
ATOM   2350 1HG1 VAL A 145      33.674  21.238   9.950  1.00  3.64           H  
ATOM   2351 2HG1 VAL A 145      34.134  19.583  10.356  1.00  3.64           H  
ATOM   2352 3HG1 VAL A 145      34.951  20.952  11.139  1.00  3.64           H  
ATOM   2353 1HG2 VAL A 145      35.307  22.655   8.588  1.00  3.64           H  
ATOM   2354 2HG2 VAL A 145      36.552  22.352   9.775  1.00  3.64           H  
ATOM   2355 3HG2 VAL A 145      36.832  21.971   8.079  1.00  3.64           H  
ATOM   2356  N   LYS A 146      35.715  17.526   8.936  1.00  3.03           N  
ATOM   2357  CA  LYS A 146      34.876  16.345   9.054  1.00  3.03           C  
ATOM   2358  C   LYS A 146      33.460  16.812   9.381  1.00  3.03           C  
ATOM   2359  O   LYS A 146      32.950  17.698   8.699  1.00  3.03           O  
ATOM   2360  CB  LYS A 146      35.429  15.358  10.090  1.00  3.03           C  
ATOM   2361  CG  LYS A 146      36.839  14.846   9.767  1.00  3.03           C  
ATOM   2362  CD  LYS A 146      37.292  13.798  10.767  1.00  3.03           C  
ATOM   2363  CE  LYS A 146      38.691  13.292  10.450  1.00  3.03           C  
ATOM   2364  NZ  LYS A 146      39.147  12.275  11.438  1.00  3.03           N  
ATOM   2365  H   LYS A 146      35.945  17.762   7.974  1.00  3.03           H  
ATOM   2366  HA  LYS A 146      34.846  15.839   8.087  1.00  3.03           H  
ATOM   2367 1HB  LYS A 146      35.423  15.778  11.089  1.00  3.03           H  
ATOM   2368 2HB  LYS A 146      34.787  14.477  10.109  1.00  3.03           H  
ATOM   2369 1HG  LYS A 146      36.848  14.418   8.764  1.00  3.03           H  
ATOM   2370 2HG  LYS A 146      37.541  15.680   9.790  1.00  3.03           H  
ATOM   2371 1HD  LYS A 146      37.291  14.232  11.769  1.00  3.03           H  
ATOM   2372 2HD  LYS A 146      36.597  12.960  10.753  1.00  3.03           H  
ATOM   2373 1HE  LYS A 146      38.693  12.847   9.456  1.00  3.03           H  
ATOM   2374 2HE  LYS A 146      39.386  14.133  10.461  1.00  3.03           H  
ATOM   2375 1HZ  LYS A 146      40.077  11.962  11.199  1.00  3.03           H  
ATOM   2376 2HZ  LYS A 146      39.158  12.685  12.362  1.00  3.03           H  
ATOM   2377 3HZ  LYS A 146      38.514  11.488  11.427  1.00  3.03           H  
ATOM   2378  N   MET A 147      32.805  16.250  10.386  1.00  2.48           N  
ATOM   2379  CA  MET A 147      31.425  16.666  10.616  1.00  2.48           C  
ATOM   2380  C   MET A 147      31.267  17.648  11.780  1.00  2.48           C  
ATOM   2381  O   MET A 147      30.158  18.068  12.120  1.00  2.48           O  
ATOM   2382  CB  MET A 147      30.555  15.434  10.814  1.00  2.48           C  
ATOM   2383  CG  MET A 147      30.487  14.507   9.615  1.00  2.48           C  
ATOM   2384  SD  MET A 147      29.427  13.077   9.901  1.00  2.48           S  
ATOM   2385  CE  MET A 147      27.867  13.912   9.858  1.00  2.48           C  
ATOM   2386  H   MET A 147      33.230  15.536  10.957  1.00  2.48           H  
ATOM   2387  HA  MET A 147      31.075  17.181   9.728  1.00  2.48           H  
ATOM   2388 1HB  MET A 147      30.918  14.867  11.667  1.00  2.48           H  
ATOM   2389 2HB  MET A 147      29.534  15.745  11.025  1.00  2.48           H  
ATOM   2390 1HG  MET A 147      30.101  15.054   8.757  1.00  2.48           H  
ATOM   2391 2HG  MET A 147      31.486  14.151   9.371  1.00  2.48           H  
ATOM   2392 1HE  MET A 147      27.078  13.200   9.986  1.00  2.48           H  
ATOM   2393 2HE  MET A 147      27.824  14.657  10.640  1.00  2.48           H  
ATOM   2394 3HE  MET A 147      27.763  14.395   8.897  1.00  2.48           H  
ATOM   2395  N   ARG A 148      32.374  18.054  12.377  1.00  2.05           N  
ATOM   2396  CA  ARG A 148      32.302  18.915  13.548  1.00  2.05           C  
ATOM   2397  C   ARG A 148      31.517  20.189  13.287  1.00  2.05           C  
ATOM   2398  O   ARG A 148      31.642  20.808  12.231  1.00  2.05           O  
ATOM   2399  CB  ARG A 148      33.691  19.270  14.029  1.00  2.05           C  
ATOM   2400  CG  ARG A 148      34.443  18.134  14.690  1.00  2.05           C  
ATOM   2401  CD  ARG A 148      35.818  18.541  15.068  1.00  2.05           C  
ATOM   2402  NE  ARG A 148      36.640  18.743  13.901  1.00  2.05           N  
ATOM   2403  CZ  ARG A 148      37.862  19.274  13.880  1.00  2.05           C  
ATOM   2404  NH1 ARG A 148      38.464  19.706  14.972  1.00  2.05           N  
ATOM   2405  NH2 ARG A 148      38.425  19.334  12.718  1.00  2.05           N  
ATOM   2406  H   ARG A 148      33.274  17.738  12.038  1.00  2.05           H  
ATOM   2407  HA  ARG A 148      31.798  18.362  14.341  1.00  2.05           H  
ATOM   2408 1HB  ARG A 148      34.290  19.601  13.182  1.00  2.05           H  
ATOM   2409 2HB  ARG A 148      33.635  20.096  14.736  1.00  2.05           H  
ATOM   2410 1HG  ARG A 148      33.914  17.812  15.587  1.00  2.05           H  
ATOM   2411 2HG  ARG A 148      34.517  17.300  13.987  1.00  2.05           H  
ATOM   2412 1HD  ARG A 148      35.785  19.474  15.628  1.00  2.05           H  
ATOM   2413 2HD  ARG A 148      36.275  17.764  15.678  1.00  2.05           H  
ATOM   2414  HE  ARG A 148      36.268  18.449  12.981  1.00  2.05           H  
ATOM   2415 1HH1 ARG A 148      37.996  19.641  15.865  1.00  2.05           H  
ATOM   2416 2HH1 ARG A 148      39.392  20.099  14.914  1.00  2.05           H  
ATOM   2417 1HH2 ARG A 148      37.874  18.954  11.941  1.00  2.05           H  
ATOM   2418 2HH2 ARG A 148      39.351  19.718  12.589  1.00  2.05           H  
ATOM   2419  N   GLY A 149      30.722  20.589  14.280  1.00  1.73           N  
ATOM   2420  CA  GLY A 149      29.882  21.772  14.164  1.00  1.73           C  
ATOM   2421  C   GLY A 149      28.433  21.365  13.904  1.00  1.73           C  
ATOM   2422  O   GLY A 149      27.992  20.292  14.336  1.00  1.73           O  
ATOM   2423  H   GLY A 149      30.677  20.038  15.123  1.00  1.73           H  
ATOM   2424 1HA  GLY A 149      29.944  22.355  15.082  1.00  1.73           H  
ATOM   2425 2HA  GLY A 149      30.243  22.405  13.353  1.00  1.73           H  
ATOM   2426  N   GLY A 150      27.678  22.252  13.256  1.00  1.49           N  
ATOM   2427  CA  GLY A 150      26.245  22.051  13.054  1.00  1.49           C  
ATOM   2428  C   GLY A 150      25.898  20.762  12.303  1.00  1.49           C  
ATOM   2429  O   GLY A 150      24.843  20.169  12.546  1.00  1.49           O  
ATOM   2430  H   GLY A 150      28.111  23.101  12.909  1.00  1.49           H  
ATOM   2431 1HA  GLY A 150      25.746  22.050  14.022  1.00  1.49           H  
ATOM   2432 2HA  GLY A 150      25.844  22.901  12.502  1.00  1.49           H  
ATOM   2433  N   LEU A 151      26.766  20.319  11.389  1.00  1.30           N  
ATOM   2434  CA  LEU A 151      26.455  19.122  10.617  1.00  1.30           C  
ATOM   2435  C   LEU A 151      26.343  17.885  11.517  1.00  1.30           C  
ATOM   2436  O   LEU A 151      25.299  17.224  11.530  1.00  1.30           O  
ATOM   2437  CB  LEU A 151      27.521  18.906   9.540  1.00  1.30           C  
ATOM   2438  CG  LEU A 151      27.306  17.702   8.659  1.00  1.30           C  
ATOM   2439  CD1 LEU A 151      26.018  17.900   7.912  1.00  1.30           C  
ATOM   2440  CD2 LEU A 151      28.464  17.537   7.696  1.00  1.30           C  
ATOM   2441  H   LEU A 151      27.627  20.823  11.226  1.00  1.30           H  
ATOM   2442  HA  LEU A 151      25.495  19.270  10.132  1.00  1.30           H  
ATOM   2443 1HB  LEU A 151      27.556  19.790   8.901  1.00  1.30           H  
ATOM   2444 2HB  LEU A 151      28.494  18.792  10.029  1.00  1.30           H  
ATOM   2445  HG  LEU A 151      27.214  16.808   9.273  1.00  1.30           H  
ATOM   2446 1HD1 LEU A 151      25.854  17.048   7.293  1.00  1.30           H  
ATOM   2447 2HD1 LEU A 151      25.200  18.003   8.617  1.00  1.30           H  
ATOM   2448 3HD1 LEU A 151      26.083  18.796   7.293  1.00  1.30           H  
ATOM   2449 1HD2 LEU A 151      28.286  16.665   7.063  1.00  1.30           H  
ATOM   2450 2HD2 LEU A 151      28.552  18.428   7.074  1.00  1.30           H  
ATOM   2451 3HD2 LEU A 151      29.378  17.398   8.251  1.00  1.30           H  
ATOM   2452  N   LEU A 152      27.370  17.617  12.335  1.00  1.16           N  
ATOM   2453  CA  LEU A 152      27.320  16.482  13.247  1.00  1.16           C  
ATOM   2454  C   LEU A 152      26.203  16.653  14.258  1.00  1.16           C  
ATOM   2455  O   LEU A 152      25.535  15.686  14.613  1.00  1.16           O  
ATOM   2456  CB  LEU A 152      28.633  16.295  14.005  1.00  1.16           C  
ATOM   2457  CG  LEU A 152      28.721  15.063  14.818  1.00  1.16           C  
ATOM   2458  CD1 LEU A 152      28.536  13.863  13.847  1.00  1.16           C  
ATOM   2459  CD2 LEU A 152      30.084  15.043  15.514  1.00  1.16           C  
ATOM   2460  H   LEU A 152      28.231  18.158  12.290  1.00  1.16           H  
ATOM   2461  HA  LEU A 152      27.126  15.586  12.668  1.00  1.16           H  
ATOM   2462 1HB  LEU A 152      29.418  16.217  13.316  1.00  1.16           H  
ATOM   2463 2HB  LEU A 152      28.809  17.163  14.645  1.00  1.16           H  
ATOM   2464  HG  LEU A 152      27.926  15.035  15.561  1.00  1.16           H  
ATOM   2465 1HD1 LEU A 152      28.592  12.931  14.359  1.00  1.16           H  
ATOM   2466 2HD1 LEU A 152      27.568  13.942  13.368  1.00  1.16           H  
ATOM   2467 3HD1 LEU A 152      29.310  13.889  13.093  1.00  1.16           H  
ATOM   2468 1HD2 LEU A 152      30.196  14.149  16.108  1.00  1.16           H  
ATOM   2469 2HD2 LEU A 152      30.871  15.076  14.758  1.00  1.16           H  
ATOM   2470 3HD2 LEU A 152      30.167  15.916  16.162  1.00  1.16           H  
ATOM   2471  N   ARG A 153      25.977  17.876  14.746  1.00  1.04           N  
ATOM   2472  CA  ARG A 153      24.909  18.041  15.726  1.00  1.04           C  
ATOM   2473  C   ARG A 153      23.560  17.673  15.109  1.00  1.04           C  
ATOM   2474  O   ARG A 153      22.740  17.001  15.741  1.00  1.04           O  
ATOM   2475  CB  ARG A 153      24.881  19.465  16.243  1.00  1.04           C  
ATOM   2476  CG  ARG A 153      26.058  19.828  17.143  1.00  1.04           C  
ATOM   2477  CD  ARG A 153      26.052  21.263  17.518  1.00  1.04           C  
ATOM   2478  NE  ARG A 153      27.174  21.605  18.384  1.00  1.04           N  
ATOM   2479  CZ  ARG A 153      27.537  22.862  18.707  1.00  1.04           C  
ATOM   2480  NH1 ARG A 153      26.863  23.886  18.230  1.00  1.04           N  
ATOM   2481  NH2 ARG A 153      28.571  23.067  19.504  1.00  1.04           N  
ATOM   2482  H   ARG A 153      26.549  18.675  14.455  1.00  1.04           H  
ATOM   2483  HA  ARG A 153      25.101  17.375  16.564  1.00  1.04           H  
ATOM   2484 1HB  ARG A 153      24.891  20.150  15.398  1.00  1.04           H  
ATOM   2485 2HB  ARG A 153      23.960  19.639  16.796  1.00  1.04           H  
ATOM   2486 1HG  ARG A 153      26.016  19.232  18.054  1.00  1.04           H  
ATOM   2487 2HG  ARG A 153      26.989  19.615  16.615  1.00  1.04           H  
ATOM   2488 1HD  ARG A 153      26.126  21.866  16.613  1.00  1.04           H  
ATOM   2489 2HD  ARG A 153      25.128  21.503  18.042  1.00  1.04           H  
ATOM   2490  HE  ARG A 153      27.715  20.845  18.773  1.00  1.04           H  
ATOM   2491 1HH1 ARG A 153      26.072  23.730  17.621  1.00  1.04           H  
ATOM   2492 2HH1 ARG A 153      27.135  24.828  18.473  1.00  1.04           H  
ATOM   2493 1HH2 ARG A 153      29.089  22.281  19.873  1.00  1.04           H  
ATOM   2494 2HH2 ARG A 153      28.842  24.009  19.747  1.00  1.04           H  
ATOM   2495  N   THR A 154      23.350  18.055  13.847  1.00  0.95           N  
ATOM   2496  CA  THR A 154      22.113  17.747  13.149  1.00  0.95           C  
ATOM   2497  C   THR A 154      21.988  16.236  12.993  1.00  0.95           C  
ATOM   2498  O   THR A 154      20.912  15.666  13.190  1.00  0.95           O  
ATOM   2499  CB  THR A 154      22.072  18.423  11.768  1.00  0.95           C  
ATOM   2500  OG1 THR A 154      22.172  19.842  11.934  1.00  0.95           O  
ATOM   2501  CG2 THR A 154      20.752  18.097  11.067  1.00  0.95           C  
ATOM   2502  H   THR A 154      24.052  18.616  13.360  1.00  0.95           H  
ATOM   2503  HA  THR A 154      21.274  18.104  13.742  1.00  0.95           H  
ATOM   2504  HB  THR A 154      22.906  18.072  11.161  1.00  0.95           H  
ATOM   2505  HG1 THR A 154      23.097  20.069  12.201  1.00  0.95           H  
ATOM   2506 1HG2 THR A 154      20.732  18.579  10.098  1.00  0.95           H  
ATOM   2507 2HG2 THR A 154      20.654  17.024  10.941  1.00  0.95           H  
ATOM   2508 3HG2 THR A 154      19.924  18.460  11.670  1.00  0.95           H  
ATOM   2509  N   TYR A 155      23.100  15.592  12.632  1.00  0.89           N  
ATOM   2510  CA  TYR A 155      23.181  14.149  12.434  1.00  0.89           C  
ATOM   2511  C   TYR A 155      22.773  13.430  13.725  1.00  0.89           C  
ATOM   2512  O   TYR A 155      21.927  12.535  13.707  1.00  0.89           O  
ATOM   2513  CB  TYR A 155      24.603  13.807  12.004  1.00  0.89           C  
ATOM   2514  CG  TYR A 155      24.924  12.416  11.608  1.00  0.89           C  
ATOM   2515  CD1 TYR A 155      24.525  11.987  10.357  1.00  0.89           C  
ATOM   2516  CD2 TYR A 155      25.692  11.597  12.420  1.00  0.89           C  
ATOM   2517  CE1 TYR A 155      24.872  10.758   9.910  1.00  0.89           C  
ATOM   2518  CE2 TYR A 155      26.048  10.342  11.962  1.00  0.89           C  
ATOM   2519  CZ  TYR A 155      25.634   9.934  10.703  1.00  0.89           C  
ATOM   2520  OH  TYR A 155      25.983   8.725  10.206  1.00  0.89           O  
ATOM   2521  H   TYR A 155      23.941  16.147  12.466  1.00  0.89           H  
ATOM   2522  HA  TYR A 155      22.486  13.861  11.645  1.00  0.89           H  
ATOM   2523 1HB  TYR A 155      24.900  14.460  11.197  1.00  0.89           H  
ATOM   2524 2HB  TYR A 155      25.251  14.040  12.824  1.00  0.89           H  
ATOM   2525  HD1 TYR A 155      23.939  12.641   9.722  1.00  0.89           H  
ATOM   2526  HD2 TYR A 155      26.020  11.944  13.401  1.00  0.89           H  
ATOM   2527  HE1 TYR A 155      24.558  10.433   8.915  1.00  0.89           H  
ATOM   2528  HE2 TYR A 155      26.661   9.677  12.581  1.00  0.89           H  
ATOM   2529  HH  TYR A 155      26.674   8.315  10.748  1.00  0.89           H  
ATOM   2530  N   ILE A 156      23.329  13.862  14.862  1.00  0.84           N  
ATOM   2531  CA  ILE A 156      22.998  13.257  16.152  1.00  0.84           C  
ATOM   2532  C   ILE A 156      21.522  13.402  16.458  1.00  0.84           C  
ATOM   2533  O   ILE A 156      20.863  12.431  16.832  1.00  0.84           O  
ATOM   2534  CB  ILE A 156      23.767  13.927  17.296  1.00  0.84           C  
ATOM   2535  CG1 ILE A 156      25.234  13.618  17.202  1.00  0.84           C  
ATOM   2536  CG2 ILE A 156      23.204  13.477  18.622  1.00  0.84           C  
ATOM   2537  CD1 ILE A 156      26.089  14.488  18.102  1.00  0.84           C  
ATOM   2538  H   ILE A 156      24.021  14.612  14.822  1.00  0.84           H  
ATOM   2539  HA  ILE A 156      23.247  12.197  16.116  1.00  0.84           H  
ATOM   2540  HB  ILE A 156      23.658  15.009  17.209  1.00  0.84           H  
ATOM   2541 1HG1 ILE A 156      25.386  12.575  17.482  1.00  0.84           H  
ATOM   2542 2HG1 ILE A 156      25.557  13.753  16.171  1.00  0.84           H  
ATOM   2543 1HG2 ILE A 156      23.739  13.979  19.415  1.00  0.84           H  
ATOM   2544 2HG2 ILE A 156      22.152  13.735  18.679  1.00  0.84           H  
ATOM   2545 3HG2 ILE A 156      23.320  12.403  18.721  1.00  0.84           H  
ATOM   2546 1HD1 ILE A 156      27.132  14.231  17.999  1.00  0.84           H  
ATOM   2547 2HD1 ILE A 156      25.954  15.529  17.822  1.00  0.84           H  
ATOM   2548 3HD1 ILE A 156      25.786  14.348  19.131  1.00  0.84           H  
ATOM   2549  N   ILE A 157      20.991  14.605  16.257  1.00  0.80           N  
ATOM   2550  CA  ILE A 157      19.585  14.865  16.510  1.00  0.80           C  
ATOM   2551  C   ILE A 157      18.714  14.002  15.624  1.00  0.80           C  
ATOM   2552  O   ILE A 157      17.726  13.427  16.086  1.00  0.80           O  
ATOM   2553  CB  ILE A 157      19.252  16.338  16.286  1.00  0.80           C  
ATOM   2554  CG1 ILE A 157      19.926  17.187  17.367  1.00  0.80           C  
ATOM   2555  CG2 ILE A 157      17.762  16.514  16.302  1.00  0.80           C  
ATOM   2556  CD1 ILE A 157      19.913  18.665  17.066  1.00  0.80           C  
ATOM   2557  H   ILE A 157      21.588  15.373  15.941  1.00  0.80           H  
ATOM   2558  HA  ILE A 157      19.368  14.622  17.543  1.00  0.80           H  
ATOM   2559  HB  ILE A 157      19.649  16.659  15.323  1.00  0.80           H  
ATOM   2560 1HG1 ILE A 157      19.415  17.021  18.313  1.00  0.80           H  
ATOM   2561 2HG1 ILE A 157      20.960  16.863  17.474  1.00  0.80           H  
ATOM   2562 1HG2 ILE A 157      17.513  17.559  16.135  1.00  0.80           H  
ATOM   2563 2HG2 ILE A 157      17.324  15.906  15.513  1.00  0.80           H  
ATOM   2564 3HG2 ILE A 157      17.368  16.195  17.267  1.00  0.80           H  
ATOM   2565 1HD1 ILE A 157      20.409  19.204  17.872  1.00  0.80           H  
ATOM   2566 2HD1 ILE A 157      20.444  18.845  16.128  1.00  0.80           H  
ATOM   2567 3HD1 ILE A 157      18.885  19.010  16.976  1.00  0.80           H  
ATOM   2568  N   SER A 158      19.086  13.899  14.354  1.00  0.77           N  
ATOM   2569  CA  SER A 158      18.336  13.115  13.402  1.00  0.77           C  
ATOM   2570  C   SER A 158      18.298  11.652  13.832  1.00  0.77           C  
ATOM   2571  O   SER A 158      17.242  11.019  13.792  1.00  0.77           O  
ATOM   2572  CB  SER A 158      18.997  13.241  12.051  1.00  0.77           C  
ATOM   2573  OG  SER A 158      18.958  14.576  11.617  1.00  0.77           O  
ATOM   2574  H   SER A 158      19.906  14.404  14.029  1.00  0.77           H  
ATOM   2575  HA  SER A 158      17.321  13.504  13.360  1.00  0.77           H  
ATOM   2576 1HB  SER A 158      20.026  12.906  12.106  1.00  0.77           H  
ATOM   2577 2HB  SER A 158      18.482  12.607  11.330  1.00  0.77           H  
ATOM   2578  HG  SER A 158      19.516  15.067  12.263  1.00  0.77           H  
ATOM   2579  N   ILE A 159      19.435  11.129  14.302  1.00  0.75           N  
ATOM   2580  CA  ILE A 159      19.509   9.744  14.757  1.00  0.75           C  
ATOM   2581  C   ILE A 159      18.632   9.568  16.000  1.00  0.75           C  
ATOM   2582  O   ILE A 159      17.922   8.561  16.135  1.00  0.75           O  
ATOM   2583  CB  ILE A 159      20.949   9.299  15.027  1.00  0.75           C  
ATOM   2584  CG1 ILE A 159      21.757   9.247  13.740  1.00  0.75           C  
ATOM   2585  CG2 ILE A 159      20.904   7.906  15.581  1.00  0.75           C  
ATOM   2586  CD1 ILE A 159      23.239   9.107  13.997  1.00  0.75           C  
ATOM   2587  H   ILE A 159      20.283  11.699  14.305  1.00  0.75           H  
ATOM   2588  HA  ILE A 159      19.117   9.103  13.979  1.00  0.75           H  
ATOM   2589  HB  ILE A 159      21.436   9.991  15.699  1.00  0.75           H  
ATOM   2590 1HG1 ILE A 159      21.428   8.391  13.153  1.00  0.75           H  
ATOM   2591 2HG1 ILE A 159      21.584  10.151  13.163  1.00  0.75           H  
ATOM   2592 1HG2 ILE A 159      21.915   7.550  15.754  1.00  0.75           H  
ATOM   2593 2HG2 ILE A 159      20.339   7.895  16.510  1.00  0.75           H  
ATOM   2594 3HG2 ILE A 159      20.423   7.265  14.858  1.00  0.75           H  
ATOM   2595 1HD1 ILE A 159      23.761   9.061  13.049  1.00  0.75           H  
ATOM   2596 2HD1 ILE A 159      23.594   9.966  14.569  1.00  0.75           H  
ATOM   2597 3HD1 ILE A 159      23.423   8.195  14.559  1.00  0.75           H  
ATOM   2598  N   LEU A 160      18.677  10.537  16.920  1.00  0.73           N  
ATOM   2599  CA  LEU A 160      17.834  10.460  18.104  1.00  0.73           C  
ATOM   2600  C   LEU A 160      16.358  10.445  17.698  1.00  0.73           C  
ATOM   2601  O   LEU A 160      15.583   9.646  18.227  1.00  0.73           O  
ATOM   2602  CB  LEU A 160      18.116  11.662  19.023  1.00  0.73           C  
ATOM   2603  CG  LEU A 160      19.484  11.649  19.733  1.00  0.73           C  
ATOM   2604  CD1 LEU A 160      19.767  12.985  20.376  1.00  0.73           C  
ATOM   2605  CD2 LEU A 160      19.456  10.595  20.789  1.00  0.73           C  
ATOM   2606  H   LEU A 160      19.303  11.334  16.792  1.00  0.73           H  
ATOM   2607  HA  LEU A 160      18.064   9.540  18.637  1.00  0.73           H  
ATOM   2608 1HB  LEU A 160      18.061  12.569  18.431  1.00  0.73           H  
ATOM   2609 2HB  LEU A 160      17.341  11.705  19.785  1.00  0.73           H  
ATOM   2610  HG  LEU A 160      20.258  11.437  19.015  1.00  0.73           H  
ATOM   2611 1HD1 LEU A 160      20.734  12.948  20.873  1.00  0.73           H  
ATOM   2612 2HD1 LEU A 160      19.784  13.756  19.616  1.00  0.73           H  
ATOM   2613 3HD1 LEU A 160      18.991  13.208  21.102  1.00  0.73           H  
ATOM   2614 1HD2 LEU A 160      20.421  10.561  21.295  1.00  0.73           H  
ATOM   2615 2HD2 LEU A 160      18.674  10.827  21.510  1.00  0.73           H  
ATOM   2616 3HD2 LEU A 160      19.243   9.644  20.334  1.00  0.73           H  
ATOM   2617  N   PHE A 161      15.969  11.262  16.711  1.00  0.72           N  
ATOM   2618  CA  PHE A 161      14.574  11.268  16.272  1.00  0.72           C  
ATOM   2619  C   PHE A 161      14.187   9.917  15.686  1.00  0.72           C  
ATOM   2620  O   PHE A 161      13.103   9.394  15.957  1.00  0.72           O  
ATOM   2621  CB  PHE A 161      14.326  12.334  15.215  1.00  0.72           C  
ATOM   2622  CG  PHE A 161      14.337  13.734  15.700  1.00  0.72           C  
ATOM   2623  CD1 PHE A 161      14.248  14.023  17.046  1.00  0.72           C  
ATOM   2624  CD2 PHE A 161      14.420  14.781  14.791  1.00  0.72           C  
ATOM   2625  CE1 PHE A 161      14.245  15.328  17.485  1.00  0.72           C  
ATOM   2626  CE2 PHE A 161      14.411  16.088  15.221  1.00  0.72           C  
ATOM   2627  CZ  PHE A 161      14.323  16.364  16.573  1.00  0.72           C  
ATOM   2628  H   PHE A 161      16.638  11.912  16.298  1.00  0.72           H  
ATOM   2629  HA  PHE A 161      13.939  11.467  17.131  1.00  0.72           H  
ATOM   2630 1HB  PHE A 161      15.084  12.245  14.444  1.00  0.72           H  
ATOM   2631 2HB  PHE A 161      13.365  12.148  14.746  1.00  0.72           H  
ATOM   2632  HD1 PHE A 161      14.183  13.207  17.761  1.00  0.72           H  
ATOM   2633  HD2 PHE A 161      14.489  14.559  13.726  1.00  0.72           H  
ATOM   2634  HE1 PHE A 161      14.177  15.543  18.550  1.00  0.72           H  
ATOM   2635  HE2 PHE A 161      14.477  16.903  14.501  1.00  0.72           H  
ATOM   2636  HZ  PHE A 161      14.320  17.395  16.919  1.00  0.72           H  
ATOM   2637  N   LYS A 162      15.093   9.320  14.908  1.00  0.71           N  
ATOM   2638  CA  LYS A 162      14.818   8.024  14.305  1.00  0.71           C  
ATOM   2639  C   LYS A 162      14.611   6.986  15.386  1.00  0.71           C  
ATOM   2640  O   LYS A 162      13.651   6.219  15.332  1.00  0.71           O  
ATOM   2641  CB  LYS A 162      15.989   7.610  13.418  1.00  0.71           C  
ATOM   2642  CG  LYS A 162      16.110   8.386  12.163  1.00  0.71           C  
ATOM   2643  CD  LYS A 162      17.374   8.041  11.418  1.00  0.71           C  
ATOM   2644  CE  LYS A 162      17.362   8.724  10.120  1.00  0.71           C  
ATOM   2645  NZ  LYS A 162      18.615   8.585   9.354  1.00  0.71           N  
ATOM   2646  H   LYS A 162      15.974   9.796  14.702  1.00  0.71           H  
ATOM   2647  HA  LYS A 162      13.909   8.094  13.707  1.00  0.71           H  
ATOM   2648 1HB  LYS A 162      16.920   7.714  13.966  1.00  0.71           H  
ATOM   2649 2HB  LYS A 162      15.886   6.555  13.152  1.00  0.71           H  
ATOM   2650 1HG  LYS A 162      15.258   8.188  11.522  1.00  0.71           H  
ATOM   2651 2HG  LYS A 162      16.108   9.436  12.392  1.00  0.71           H  
ATOM   2652 1HD  LYS A 162      18.237   8.375  11.981  1.00  0.71           H  
ATOM   2653 2HD  LYS A 162      17.445   6.968  11.279  1.00  0.71           H  
ATOM   2654 1HE  LYS A 162      16.547   8.284   9.551  1.00  0.71           H  
ATOM   2655 2HE  LYS A 162      17.158   9.780  10.261  1.00  0.71           H  
ATOM   2656 1HZ  LYS A 162      18.427   9.052   8.474  1.00  0.71           H  
ATOM   2657 2HZ  LYS A 162      19.385   9.012   9.842  1.00  0.71           H  
ATOM   2658 3HZ  LYS A 162      18.827   7.618   9.179  1.00  0.71           H  
ATOM   2659  N   SER A 163      15.449   7.035  16.428  1.00  0.71           N  
ATOM   2660  CA  SER A 163      15.358   6.079  17.520  1.00  0.71           C  
ATOM   2661  C   SER A 163      14.023   6.223  18.231  1.00  0.71           C  
ATOM   2662  O   SER A 163      13.347   5.235  18.524  1.00  0.71           O  
ATOM   2663  CB  SER A 163      16.471   6.326  18.514  1.00  0.71           C  
ATOM   2664  OG  SER A 163      17.722   6.111  17.929  1.00  0.71           O  
ATOM   2665  H   SER A 163      16.209   7.715  16.424  1.00  0.71           H  
ATOM   2666  HA  SER A 163      15.439   5.070  17.110  1.00  0.71           H  
ATOM   2667 1HB  SER A 163      16.412   7.345  18.883  1.00  0.71           H  
ATOM   2668 2HB  SER A 163      16.347   5.662  19.365  1.00  0.71           H  
ATOM   2669  HG  SER A 163      17.789   6.780  17.216  1.00  0.71           H  
ATOM   2670  N   ILE A 164      13.595   7.467  18.440  1.00  0.72           N  
ATOM   2671  CA  ILE A 164      12.324   7.718  19.097  1.00  0.72           C  
ATOM   2672  C   ILE A 164      11.184   7.137  18.290  1.00  0.72           C  
ATOM   2673  O   ILE A 164      10.299   6.483  18.850  1.00  0.72           O  
ATOM   2674  CB  ILE A 164      12.094   9.227  19.295  1.00  0.72           C  
ATOM   2675  CG1 ILE A 164      13.085   9.772  20.342  1.00  0.72           C  
ATOM   2676  CG2 ILE A 164      10.644   9.486  19.690  1.00  0.72           C  
ATOM   2677  CD1 ILE A 164      13.158  11.284  20.388  1.00  0.72           C  
ATOM   2678  H   ILE A 164      14.192   8.252  18.177  1.00  0.72           H  
ATOM   2679  HA  ILE A 164      12.335   7.238  20.072  1.00  0.72           H  
ATOM   2680  HB  ILE A 164      12.302   9.744  18.362  1.00  0.72           H  
ATOM   2681 1HG1 ILE A 164      12.784   9.415  21.324  1.00  0.72           H  
ATOM   2682 2HG1 ILE A 164      14.073   9.382  20.126  1.00  0.72           H  
ATOM   2683 1HG2 ILE A 164      10.489  10.556  19.810  1.00  0.72           H  
ATOM   2684 2HG2 ILE A 164       9.982   9.109  18.911  1.00  0.72           H  
ATOM   2685 3HG2 ILE A 164      10.426   8.978  20.629  1.00  0.72           H  
ATOM   2686 1HD1 ILE A 164      13.874  11.590  21.150  1.00  0.72           H  
ATOM   2687 2HD1 ILE A 164      13.479  11.656  19.425  1.00  0.72           H  
ATOM   2688 3HD1 ILE A 164      12.178  11.690  20.627  1.00  0.72           H  
ATOM   2689  N   PHE A 165      11.195   7.364  16.981  1.00  0.73           N  
ATOM   2690  CA  PHE A 165      10.140   6.829  16.146  1.00  0.73           C  
ATOM   2691  C   PHE A 165      10.167   5.308  16.084  1.00  0.73           C  
ATOM   2692  O   PHE A 165       9.122   4.665  16.159  1.00  0.73           O  
ATOM   2693  CB  PHE A 165      10.243   7.382  14.739  1.00  0.73           C  
ATOM   2694  CG  PHE A 165       9.827   8.797  14.611  1.00  0.73           C  
ATOM   2695  CD1 PHE A 165      10.685   9.734  14.059  1.00  0.73           C  
ATOM   2696  CD2 PHE A 165       8.574   9.208  15.049  1.00  0.73           C  
ATOM   2697  CE1 PHE A 165      10.304  11.048  13.933  1.00  0.73           C  
ATOM   2698  CE2 PHE A 165       8.186  10.526  14.924  1.00  0.73           C  
ATOM   2699  CZ  PHE A 165       9.054  11.448  14.362  1.00  0.73           C  
ATOM   2700  H   PHE A 165      11.945   7.924  16.569  1.00  0.73           H  
ATOM   2701  HA  PHE A 165       9.186   7.139  16.569  1.00  0.73           H  
ATOM   2702 1HB  PHE A 165      11.279   7.308  14.409  1.00  0.73           H  
ATOM   2703 2HB  PHE A 165       9.638   6.782  14.060  1.00  0.73           H  
ATOM   2704  HD1 PHE A 165      11.671   9.417  13.716  1.00  0.73           H  
ATOM   2705  HD2 PHE A 165       7.895   8.476  15.487  1.00  0.73           H  
ATOM   2706  HE1 PHE A 165      10.990  11.769  13.490  1.00  0.73           H  
ATOM   2707  HE2 PHE A 165       7.199  10.841  15.263  1.00  0.73           H  
ATOM   2708  HZ  PHE A 165       8.749  12.489  14.260  1.00  0.73           H  
ATOM   2709  N   GLU A 166      11.351   4.708  15.996  1.00  0.75           N  
ATOM   2710  CA  GLU A 166      11.418   3.255  15.923  1.00  0.75           C  
ATOM   2711  C   GLU A 166      10.864   2.642  17.200  1.00  0.75           C  
ATOM   2712  O   GLU A 166      10.101   1.675  17.144  1.00  0.75           O  
ATOM   2713  CB  GLU A 166      12.856   2.829  15.637  1.00  0.75           C  
ATOM   2714  CG  GLU A 166      13.291   3.155  14.194  1.00  0.75           C  
ATOM   2715  CD  GLU A 166      14.782   3.085  13.914  1.00  0.75           C  
ATOM   2716  OE1 GLU A 166      15.560   3.384  14.805  1.00  0.75           O  
ATOM   2717  OE2 GLU A 166      15.132   2.697  12.800  1.00  0.75           O  
ATOM   2718  H   GLU A 166      12.205   5.261  15.944  1.00  0.75           H  
ATOM   2719  HA  GLU A 166      10.796   2.923  15.093  1.00  0.75           H  
ATOM   2720 1HB  GLU A 166      13.532   3.349  16.319  1.00  0.75           H  
ATOM   2721 2HB  GLU A 166      12.971   1.756  15.806  1.00  0.75           H  
ATOM   2722 1HG  GLU A 166      12.777   2.472  13.521  1.00  0.75           H  
ATOM   2723 2HG  GLU A 166      12.947   4.154  13.968  1.00  0.75           H  
ATOM   2724  N   VAL A 167      11.179   3.244  18.346  1.00  0.77           N  
ATOM   2725  CA  VAL A 167      10.653   2.760  19.609  1.00  0.77           C  
ATOM   2726  C   VAL A 167       9.158   2.977  19.699  1.00  0.77           C  
ATOM   2727  O   VAL A 167       8.422   2.084  20.126  1.00  0.77           O  
ATOM   2728  CB  VAL A 167      11.334   3.426  20.800  1.00  0.77           C  
ATOM   2729  CG1 VAL A 167      10.606   3.031  22.074  1.00  0.77           C  
ATOM   2730  CG2 VAL A 167      12.758   2.975  20.876  1.00  0.77           C  
ATOM   2731  H   VAL A 167      11.821   4.039  18.340  1.00  0.77           H  
ATOM   2732  HA  VAL A 167      10.848   1.696  19.673  1.00  0.77           H  
ATOM   2733  HB  VAL A 167      11.289   4.514  20.686  1.00  0.77           H  
ATOM   2734 1HG1 VAL A 167      11.084   3.505  22.929  1.00  0.77           H  
ATOM   2735 2HG1 VAL A 167       9.572   3.362  22.007  1.00  0.77           H  
ATOM   2736 3HG1 VAL A 167      10.634   1.948  22.194  1.00  0.77           H  
ATOM   2737 1HG2 VAL A 167      13.249   3.445  21.724  1.00  0.77           H  
ATOM   2738 2HG2 VAL A 167      12.776   1.897  20.995  1.00  0.77           H  
ATOM   2739 3HG2 VAL A 167      13.268   3.248  19.966  1.00  0.77           H  
ATOM   2740  N   ALA A 168       8.685   4.160  19.300  1.00  0.80           N  
ATOM   2741  CA  ALA A 168       7.263   4.432  19.372  1.00  0.80           C  
ATOM   2742  C   ALA A 168       6.475   3.428  18.548  1.00  0.80           C  
ATOM   2743  O   ALA A 168       5.478   2.888  19.018  1.00  0.80           O  
ATOM   2744  CB  ALA A 168       6.980   5.835  18.861  1.00  0.80           C  
ATOM   2745  H   ALA A 168       9.317   4.887  18.964  1.00  0.80           H  
ATOM   2746  HA  ALA A 168       6.950   4.346  20.411  1.00  0.80           H  
ATOM   2747 1HB  ALA A 168       5.914   6.041  18.931  1.00  0.80           H  
ATOM   2748 2HB  ALA A 168       7.536   6.557  19.461  1.00  0.80           H  
ATOM   2749 3HB  ALA A 168       7.298   5.908  17.822  1.00  0.80           H  
ATOM   2750  N   PHE A 169       6.961   3.106  17.354  1.00  0.84           N  
ATOM   2751  CA  PHE A 169       6.270   2.149  16.506  1.00  0.84           C  
ATOM   2752  C   PHE A 169       6.368   0.719  17.053  1.00  0.84           C  
ATOM   2753  O   PHE A 169       5.377  -0.018  17.038  1.00  0.84           O  
ATOM   2754  CB  PHE A 169       6.738   2.322  15.064  1.00  0.84           C  
ATOM   2755  CG  PHE A 169       5.987   3.499  14.355  1.00  0.84           C  
ATOM   2756  CD1 PHE A 169       6.337   4.838  14.517  1.00  0.84           C  
ATOM   2757  CD2 PHE A 169       4.936   3.230  13.506  1.00  0.84           C  
ATOM   2758  CE1 PHE A 169       5.627   5.841  13.873  1.00  0.84           C  
ATOM   2759  CE2 PHE A 169       4.230   4.210  12.872  1.00  0.84           C  
ATOM   2760  CZ  PHE A 169       4.563   5.513  13.056  1.00  0.84           C  
ATOM   2761  H   PHE A 169       7.804   3.567  17.009  1.00  0.84           H  
ATOM   2762  HA  PHE A 169       5.219   2.426  16.511  1.00  0.84           H  
ATOM   2763 1HB  PHE A 169       7.810   2.533  15.052  1.00  0.84           H  
ATOM   2764 2HB  PHE A 169       6.568   1.405  14.499  1.00  0.84           H  
ATOM   2765  HD1 PHE A 169       7.150   5.102  15.160  1.00  0.84           H  
ATOM   2766  HD2 PHE A 169       4.667   2.215  13.330  1.00  0.84           H  
ATOM   2767  HE1 PHE A 169       5.905   6.885  14.016  1.00  0.84           H  
ATOM   2768  HE2 PHE A 169       3.401   3.939  12.215  1.00  0.84           H  
ATOM   2769  HZ  PHE A 169       3.995   6.282  12.555  1.00  0.84           H  
ATOM   2770  N   LEU A 170       7.521   0.334  17.616  1.00  0.88           N  
ATOM   2771  CA  LEU A 170       7.624  -0.988  18.234  1.00  0.88           C  
ATOM   2772  C   LEU A 170       6.613  -1.131  19.364  1.00  0.88           C  
ATOM   2773  O   LEU A 170       5.912  -2.148  19.457  1.00  0.88           O  
ATOM   2774  CB  LEU A 170       9.032  -1.181  18.832  1.00  0.88           C  
ATOM   2775  CG  LEU A 170      10.203  -1.481  17.886  1.00  0.88           C  
ATOM   2776  CD1 LEU A 170      11.541  -1.269  18.590  1.00  0.88           C  
ATOM   2777  CD2 LEU A 170      10.101  -2.938  17.529  1.00  0.88           C  
ATOM   2778  H   LEU A 170       8.338   0.945  17.603  1.00  0.88           H  
ATOM   2779  HA  LEU A 170       7.427  -1.747  17.480  1.00  0.88           H  
ATOM   2780 1HB  LEU A 170       9.288  -0.275  19.374  1.00  0.88           H  
ATOM   2781 2HB  LEU A 170       8.983  -1.995  19.553  1.00  0.88           H  
ATOM   2782  HG  LEU A 170      10.161  -0.854  17.001  1.00  0.88           H  
ATOM   2783 1HD1 LEU A 170      12.351  -1.530  17.906  1.00  0.88           H  
ATOM   2784 2HD1 LEU A 170      11.641  -0.235  18.879  1.00  0.88           H  
ATOM   2785 3HD1 LEU A 170      11.585  -1.895  19.471  1.00  0.88           H  
ATOM   2786 1HD2 LEU A 170      10.911  -3.222  16.903  1.00  0.88           H  
ATOM   2787 2HD2 LEU A 170      10.141  -3.538  18.439  1.00  0.88           H  
ATOM   2788 3HD2 LEU A 170       9.171  -3.104  17.026  1.00  0.88           H  
ATOM   2789  N   LEU A 171       6.518  -0.102  20.211  1.00  0.93           N  
ATOM   2790  CA  LEU A 171       5.605  -0.150  21.336  1.00  0.93           C  
ATOM   2791  C   LEU A 171       4.152  -0.095  20.936  1.00  0.93           C  
ATOM   2792  O   LEU A 171       3.356  -0.867  21.459  1.00  0.93           O  
ATOM   2793  CB  LEU A 171       5.886   0.997  22.297  1.00  0.93           C  
ATOM   2794  CG  LEU A 171       7.177   0.892  23.059  1.00  0.93           C  
ATOM   2795  CD1 LEU A 171       7.395   2.169  23.838  1.00  0.93           C  
ATOM   2796  CD2 LEU A 171       7.106  -0.323  23.977  1.00  0.93           C  
ATOM   2797  H   LEU A 171       7.114   0.717  20.083  1.00  0.93           H  
ATOM   2798  HA  LEU A 171       5.773  -1.087  21.862  1.00  0.93           H  
ATOM   2799 1HB  LEU A 171       5.922   1.923  21.717  1.00  0.93           H  
ATOM   2800 2HB  LEU A 171       5.075   1.068  23.007  1.00  0.93           H  
ATOM   2801  HG  LEU A 171       8.008   0.775  22.360  1.00  0.93           H  
ATOM   2802 1HD1 LEU A 171       8.334   2.105  24.387  1.00  0.93           H  
ATOM   2803 2HD1 LEU A 171       7.435   3.009  23.144  1.00  0.93           H  
ATOM   2804 3HD1 LEU A 171       6.573   2.311  24.537  1.00  0.93           H  
ATOM   2805 1HD2 LEU A 171       8.039  -0.412  24.533  1.00  0.93           H  
ATOM   2806 2HD2 LEU A 171       6.275  -0.205  24.675  1.00  0.93           H  
ATOM   2807 3HD2 LEU A 171       6.952  -1.221  23.378  1.00  0.93           H  
ATOM   2808  N   ILE A 172       3.795   0.752  19.973  1.00  0.99           N  
ATOM   2809  CA  ILE A 172       2.397   0.844  19.584  1.00  0.99           C  
ATOM   2810  C   ILE A 172       1.931  -0.462  18.980  1.00  0.99           C  
ATOM   2811  O   ILE A 172       0.869  -0.970  19.348  1.00  0.99           O  
ATOM   2812  CB  ILE A 172       2.160   1.968  18.572  1.00  0.99           C  
ATOM   2813  CG1 ILE A 172       2.373   3.330  19.203  1.00  0.99           C  
ATOM   2814  CG2 ILE A 172       0.740   1.846  18.053  1.00  0.99           C  
ATOM   2815  CD1 ILE A 172       2.486   4.432  18.163  1.00  0.99           C  
ATOM   2816  H   ILE A 172       4.482   1.374  19.546  1.00  0.99           H  
ATOM   2817  HA  ILE A 172       1.802   1.046  20.469  1.00  0.99           H  
ATOM   2818  HB  ILE A 172       2.866   1.888  17.777  1.00  0.99           H  
ATOM   2819 1HG1 ILE A 172       1.531   3.557  19.853  1.00  0.99           H  
ATOM   2820 2HG1 ILE A 172       3.271   3.313  19.807  1.00  0.99           H  
ATOM   2821 1HG2 ILE A 172       0.538   2.629  17.336  1.00  0.99           H  
ATOM   2822 2HG2 ILE A 172       0.620   0.876  17.578  1.00  0.99           H  
ATOM   2823 3HG2 ILE A 172       0.041   1.934  18.883  1.00  0.99           H  
ATOM   2824 1HD1 ILE A 172       2.634   5.388  18.663  1.00  0.99           H  
ATOM   2825 2HD1 ILE A 172       3.341   4.226  17.510  1.00  0.99           H  
ATOM   2826 3HD1 ILE A 172       1.576   4.468  17.568  1.00  0.99           H  
ATOM   2827  N   GLN A 173       2.733  -1.032  18.080  1.00  1.04           N  
ATOM   2828  CA  GLN A 173       2.369  -2.286  17.455  1.00  1.04           C  
ATOM   2829  C   GLN A 173       2.173  -3.334  18.522  1.00  1.04           C  
ATOM   2830  O   GLN A 173       1.170  -4.043  18.523  1.00  1.04           O  
ATOM   2831  CB  GLN A 173       3.468  -2.705  16.489  1.00  1.04           C  
ATOM   2832  CG  GLN A 173       3.249  -3.943  15.684  1.00  1.04           C  
ATOM   2833  CD  GLN A 173       4.354  -4.039  14.654  1.00  1.04           C  
ATOM   2834  OE1 GLN A 173       4.797  -3.018  14.142  1.00  1.04           O  
ATOM   2835  NE2 GLN A 173       4.816  -5.208  14.350  1.00  1.04           N  
ATOM   2836  H   GLN A 173       3.614  -0.587  17.814  1.00  1.04           H  
ATOM   2837  HA  GLN A 173       1.433  -2.155  16.912  1.00  1.04           H  
ATOM   2838 1HB  GLN A 173       3.662  -1.922  15.833  1.00  1.04           H  
ATOM   2839 2HB  GLN A 173       4.388  -2.855  17.063  1.00  1.04           H  
ATOM   2840 1HG  GLN A 173       3.295  -4.819  16.343  1.00  1.04           H  
ATOM   2841 2HG  GLN A 173       2.286  -3.894  15.175  1.00  1.04           H  
ATOM   2842 1HE2 GLN A 173       5.573  -5.300  13.689  1.00  1.04           H  
ATOM   2843 2HE2 GLN A 173       4.438  -6.015  14.794  1.00  1.04           H  
ATOM   2844  N   TRP A 174       3.096  -3.389  19.479  1.00  1.08           N  
ATOM   2845  CA  TRP A 174       3.002  -4.336  20.568  1.00  1.08           C  
ATOM   2846  C   TRP A 174       1.758  -4.107  21.443  1.00  1.08           C  
ATOM   2847  O   TRP A 174       1.008  -5.045  21.727  1.00  1.08           O  
ATOM   2848  CB  TRP A 174       4.307  -4.327  21.355  1.00  1.08           C  
ATOM   2849  CG  TRP A 174       4.334  -5.235  22.505  1.00  1.08           C  
ATOM   2850  CD1 TRP A 174       4.581  -6.579  22.486  1.00  1.08           C  
ATOM   2851  CD2 TRP A 174       4.183  -4.869  23.887  1.00  1.08           C  
ATOM   2852  NE1 TRP A 174       4.559  -7.078  23.762  1.00  1.08           N  
ATOM   2853  CE2 TRP A 174       4.322  -6.042  24.636  1.00  1.08           C  
ATOM   2854  CE3 TRP A 174       3.957  -3.654  24.546  1.00  1.08           C  
ATOM   2855  CZ2 TRP A 174       4.231  -6.043  26.015  1.00  1.08           C  
ATOM   2856  CZ3 TRP A 174       3.878  -3.662  25.928  1.00  1.08           C  
ATOM   2857  CH2 TRP A 174       4.006  -4.820  26.643  1.00  1.08           C  
ATOM   2858  H   TRP A 174       3.916  -2.782  19.446  1.00  1.08           H  
ATOM   2859  HA  TRP A 174       2.918  -5.322  20.129  1.00  1.08           H  
ATOM   2860 1HB  TRP A 174       5.129  -4.588  20.687  1.00  1.08           H  
ATOM   2861 2HB  TRP A 174       4.496  -3.317  21.715  1.00  1.08           H  
ATOM   2862  HD1 TRP A 174       4.763  -7.166  21.586  1.00  1.08           H  
ATOM   2863  HE1 TRP A 174       4.708  -8.042  24.026  1.00  1.08           H  
ATOM   2864  HE3 TRP A 174       3.853  -2.723  23.978  1.00  1.08           H  
ATOM   2865  HZ2 TRP A 174       4.340  -6.956  26.603  1.00  1.08           H  
ATOM   2866  HZ3 TRP A 174       3.716  -2.729  26.436  1.00  1.08           H  
ATOM   2867  HH2 TRP A 174       3.936  -4.782  27.730  1.00  1.08           H  
ATOM   2868  N   TYR A 175       1.465  -2.865  21.810  1.00  1.10           N  
ATOM   2869  CA  TYR A 175       0.299  -2.617  22.649  1.00  1.10           C  
ATOM   2870  C   TYR A 175      -1.023  -2.933  21.939  1.00  1.10           C  
ATOM   2871  O   TYR A 175      -1.997  -3.303  22.599  1.00  1.10           O  
ATOM   2872  CB  TYR A 175       0.247  -1.158  23.125  1.00  1.10           C  
ATOM   2873  CG  TYR A 175       1.163  -0.791  24.297  1.00  1.10           C  
ATOM   2874  CD1 TYR A 175       2.248   0.064  24.127  1.00  1.10           C  
ATOM   2875  CD2 TYR A 175       0.886  -1.299  25.556  1.00  1.10           C  
ATOM   2876  CE1 TYR A 175       3.049   0.397  25.199  1.00  1.10           C  
ATOM   2877  CE2 TYR A 175       1.680  -0.958  26.630  1.00  1.10           C  
ATOM   2878  CZ  TYR A 175       2.762  -0.115  26.453  1.00  1.10           C  
ATOM   2879  OH  TYR A 175       3.554   0.222  27.525  1.00  1.10           O  
ATOM   2880  H   TYR A 175       2.073  -2.098  21.545  1.00  1.10           H  
ATOM   2881  HA  TYR A 175       0.370  -3.265  23.522  1.00  1.10           H  
ATOM   2882 1HB  TYR A 175       0.512  -0.512  22.282  1.00  1.10           H  
ATOM   2883 2HB  TYR A 175      -0.774  -0.912  23.407  1.00  1.10           H  
ATOM   2884  HD1 TYR A 175       2.463   0.480  23.155  1.00  1.10           H  
ATOM   2885  HD2 TYR A 175       0.034  -1.964  25.697  1.00  1.10           H  
ATOM   2886  HE1 TYR A 175       3.895   1.067  25.063  1.00  1.10           H  
ATOM   2887  HE2 TYR A 175       1.457  -1.356  27.620  1.00  1.10           H  
ATOM   2888  HH  TYR A 175       3.196  -0.174  28.324  1.00  1.10           H  
ATOM   2889  N   ILE A 176      -1.070  -2.802  20.610  1.00  1.11           N  
ATOM   2890  CA  ILE A 176      -2.308  -3.080  19.890  1.00  1.11           C  
ATOM   2891  C   ILE A 176      -2.431  -4.559  19.468  1.00  1.11           C  
ATOM   2892  O   ILE A 176      -3.489  -5.172  19.629  1.00  1.11           O  
ATOM   2893  CB  ILE A 176      -2.441  -2.252  18.596  1.00  1.11           C  
ATOM   2894  CG1 ILE A 176      -2.466  -0.769  18.840  1.00  1.11           C  
ATOM   2895  CG2 ILE A 176      -3.778  -2.608  17.976  1.00  1.11           C  
ATOM   2896  CD1 ILE A 176      -2.348   0.013  17.541  1.00  1.11           C  
ATOM   2897  H   ILE A 176      -0.251  -2.458  20.107  1.00  1.11           H  
ATOM   2898  HA  ILE A 176      -3.146  -2.841  20.543  1.00  1.11           H  
ATOM   2899  HB  ILE A 176      -1.618  -2.481  17.922  1.00  1.11           H  
ATOM   2900 1HG1 ILE A 176      -3.395  -0.497  19.335  1.00  1.11           H  
ATOM   2901 2HG1 ILE A 176      -1.632  -0.497  19.489  1.00  1.11           H  
ATOM   2902 1HG2 ILE A 176      -3.920  -2.053  17.054  1.00  1.11           H  
ATOM   2903 2HG2 ILE A 176      -3.807  -3.664  17.778  1.00  1.11           H  
ATOM   2904 3HG2 ILE A 176      -4.576  -2.357  18.670  1.00  1.11           H  
ATOM   2905 1HD1 ILE A 176      -2.363   1.080  17.755  1.00  1.11           H  
ATOM   2906 2HD1 ILE A 176      -1.411  -0.249  17.050  1.00  1.11           H  
ATOM   2907 3HD1 ILE A 176      -3.181  -0.239  16.885  1.00  1.11           H  
ATOM   2908  N   TYR A 177      -1.371  -5.097  18.851  1.00  1.09           N  
ATOM   2909  CA  TYR A 177      -1.375  -6.433  18.253  1.00  1.09           C  
ATOM   2910  C   TYR A 177      -0.344  -7.424  18.826  1.00  1.09           C  
ATOM   2911  O   TYR A 177      -0.198  -8.537  18.297  1.00  1.09           O  
ATOM   2912  CB  TYR A 177      -1.086  -6.287  16.761  1.00  1.09           C  
ATOM   2913  CG  TYR A 177      -2.032  -5.362  16.039  1.00  1.09           C  
ATOM   2914  CD1 TYR A 177      -1.556  -4.145  15.529  1.00  1.09           C  
ATOM   2915  CD2 TYR A 177      -3.343  -5.708  15.876  1.00  1.09           C  
ATOM   2916  CE1 TYR A 177      -2.405  -3.295  14.845  1.00  1.09           C  
ATOM   2917  CE2 TYR A 177      -4.190  -4.865  15.216  1.00  1.09           C  
ATOM   2918  CZ  TYR A 177      -3.733  -3.652  14.684  1.00  1.09           C  
ATOM   2919  OH  TYR A 177      -4.590  -2.798  14.006  1.00  1.09           O  
ATOM   2920  H   TYR A 177      -0.517  -4.559  18.773  1.00  1.09           H  
ATOM   2921  HA  TYR A 177      -2.364  -6.866  18.396  1.00  1.09           H  
ATOM   2922 1HB  TYR A 177      -0.069  -5.903  16.630  1.00  1.09           H  
ATOM   2923 2HB  TYR A 177      -1.128  -7.265  16.282  1.00  1.09           H  
ATOM   2924  HD1 TYR A 177      -0.506  -3.877  15.667  1.00  1.09           H  
ATOM   2925  HD2 TYR A 177      -3.715  -6.652  16.276  1.00  1.09           H  
ATOM   2926  HE1 TYR A 177      -2.031  -2.354  14.440  1.00  1.09           H  
ATOM   2927  HE2 TYR A 177      -5.211  -5.167  15.116  1.00  1.09           H  
ATOM   2928  HH  TYR A 177      -4.097  -2.367  13.288  1.00  1.09           H  
ATOM   2929  N   GLY A 178       0.411  -7.032  19.850  1.00  1.05           N  
ATOM   2930  CA  GLY A 178       1.458  -7.901  20.353  1.00  1.05           C  
ATOM   2931  C   GLY A 178       2.446  -8.171  19.229  1.00  1.05           C  
ATOM   2932  O   GLY A 178       2.955  -7.254  18.585  1.00  1.05           O  
ATOM   2933  H   GLY A 178       0.289  -6.132  20.303  1.00  1.05           H  
ATOM   2934 1HA  GLY A 178       1.961  -7.427  21.196  1.00  1.05           H  
ATOM   2935 2HA  GLY A 178       1.027  -8.836  20.708  1.00  1.05           H  
ATOM   2936  N   PHE A 179       2.706  -9.436  18.994  1.00  0.99           N  
ATOM   2937  CA  PHE A 179       3.612  -9.861  17.949  1.00  0.99           C  
ATOM   2938  C   PHE A 179       2.993 -11.055  17.263  1.00  0.99           C  
ATOM   2939  O   PHE A 179       3.685 -11.857  16.642  1.00  0.99           O  
ATOM   2940  CB  PHE A 179       4.957 -10.242  18.533  1.00  0.99           C  
ATOM   2941  CG  PHE A 179       4.848 -11.333  19.521  1.00  0.99           C  
ATOM   2942  CD1 PHE A 179       4.952 -12.650  19.123  1.00  0.99           C  
ATOM   2943  CD2 PHE A 179       4.631 -11.050  20.860  1.00  0.99           C  
ATOM   2944  CE1 PHE A 179       4.843 -13.675  20.039  1.00  0.99           C  
ATOM   2945  CE2 PHE A 179       4.522 -12.068  21.783  1.00  0.99           C  
ATOM   2946  CZ  PHE A 179       4.628 -13.387  21.372  1.00  0.99           C  
ATOM   2947  H   PHE A 179       2.255 -10.141  19.559  1.00  0.99           H  
ATOM   2948  HA  PHE A 179       3.739  -9.055  17.234  1.00  0.99           H  
ATOM   2949 1HB  PHE A 179       5.626 -10.557  17.740  1.00  0.99           H  
ATOM   2950 2HB  PHE A 179       5.401  -9.380  19.024  1.00  0.99           H  
ATOM   2951  HD1 PHE A 179       5.116 -12.872  18.074  1.00  0.99           H  
ATOM   2952  HD2 PHE A 179       4.547 -10.011  21.180  1.00  0.99           H  
ATOM   2953  HE1 PHE A 179       4.925 -14.710  19.708  1.00  0.99           H  
ATOM   2954  HE2 PHE A 179       4.351 -11.837  22.835  1.00  0.99           H  
ATOM   2955  HZ  PHE A 179       4.540 -14.193  22.098  1.00  0.99           H  
ATOM   2956  N   SER A 180       1.683 -11.215  17.459  1.00  0.93           N  
ATOM   2957  CA  SER A 180       1.002 -12.393  16.944  1.00  0.93           C  
ATOM   2958  C   SER A 180      -0.486 -12.198  16.795  1.00  0.93           C  
ATOM   2959  O   SER A 180      -1.134 -11.611  17.662  1.00  0.93           O  
ATOM   2960  CB  SER A 180       1.260 -13.571  17.874  1.00  0.93           C  
ATOM   2961  OG  SER A 180       0.620 -14.729  17.423  1.00  0.93           O  
ATOM   2962  H   SER A 180       1.150 -10.478  17.930  1.00  0.93           H  
ATOM   2963  HA  SER A 180       1.385 -12.595  15.957  1.00  0.93           H  
ATOM   2964 1HB  SER A 180       2.331 -13.755  17.946  1.00  0.93           H  
ATOM   2965 2HB  SER A 180       0.904 -13.322  18.871  1.00  0.93           H  
ATOM   2966  HG  SER A 180      -0.265 -14.456  17.134  1.00  0.93           H  
ATOM   2967  N   LEU A 181      -1.039 -12.749  15.719  1.00  0.87           N  
ATOM   2968  CA  LEU A 181      -2.472 -12.639  15.487  1.00  0.87           C  
ATOM   2969  C   LEU A 181      -3.235 -13.904  15.819  1.00  0.87           C  
ATOM   2970  O   LEU A 181      -2.671 -14.998  15.850  1.00  0.87           O  
ATOM   2971  CB  LEU A 181      -2.755 -12.234  14.051  1.00  0.87           C  
ATOM   2972  CG  LEU A 181      -2.142 -10.957  13.642  1.00  0.87           C  
ATOM   2973  CD1 LEU A 181      -2.525 -10.681  12.221  1.00  0.87           C  
ATOM   2974  CD2 LEU A 181      -2.559  -9.841  14.608  1.00  0.87           C  
ATOM   2975  H   LEU A 181      -0.453 -13.249  15.043  1.00  0.87           H  
ATOM   2976  HA  LEU A 181      -2.858 -11.848  16.129  1.00  0.87           H  
ATOM   2977 1HB  LEU A 181      -2.364 -13.013  13.392  1.00  0.87           H  
ATOM   2978 2HB  LEU A 181      -3.819 -12.173  13.897  1.00  0.87           H  
ATOM   2979  HG  LEU A 181      -1.081 -11.066  13.673  1.00  0.87           H  
ATOM   2980 1HD1 LEU A 181      -2.068  -9.774  11.895  1.00  0.87           H  
ATOM   2981 2HD1 LEU A 181      -2.194 -11.504  11.608  1.00  0.87           H  
ATOM   2982 3HD1 LEU A 181      -3.595 -10.585  12.147  1.00  0.87           H  
ATOM   2983 1HD2 LEU A 181      -2.091  -8.910  14.312  1.00  0.87           H  
ATOM   2984 2HD2 LEU A 181      -3.632  -9.728  14.599  1.00  0.87           H  
ATOM   2985 3HD2 LEU A 181      -2.241 -10.091  15.620  1.00  0.87           H  
ATOM   2986  N   SER A 182      -4.518 -13.732  16.096  1.00  0.83           N  
ATOM   2987  CA  SER A 182      -5.421 -14.838  16.348  1.00  0.83           C  
ATOM   2988  C   SER A 182      -6.096 -15.242  15.060  1.00  0.83           C  
ATOM   2989  O   SER A 182      -6.303 -14.419  14.175  1.00  0.83           O  
ATOM   2990  CB  SER A 182      -6.486 -14.491  17.364  1.00  0.83           C  
ATOM   2991  OG  SER A 182      -7.403 -15.559  17.493  1.00  0.83           O  
ATOM   2992  H   SER A 182      -4.904 -12.795  16.049  1.00  0.83           H  
ATOM   2993  HA  SER A 182      -4.845 -15.687  16.720  1.00  0.83           H  
ATOM   2994 1HB  SER A 182      -6.034 -14.266  18.328  1.00  0.83           H  
ATOM   2995 2HB  SER A 182      -7.018 -13.606  17.037  1.00  0.83           H  
ATOM   2996  HG  SER A 182      -8.263 -15.139  17.726  1.00  0.83           H  
ATOM   2997  N   ALA A 183      -6.451 -16.513  14.953  1.00  0.81           N  
ATOM   2998  CA  ALA A 183      -7.218 -16.987  13.809  1.00  0.81           C  
ATOM   2999  C   ALA A 183      -8.677 -16.541  13.909  1.00  0.81           C  
ATOM   3000  O   ALA A 183      -9.414 -16.609  12.923  1.00  0.81           O  
ATOM   3001  CB  ALA A 183      -7.156 -18.500  13.720  1.00  0.81           C  
ATOM   3002  H   ALA A 183      -6.220 -17.149  15.703  1.00  0.81           H  
ATOM   3003  HA  ALA A 183      -6.790 -16.552  12.906  1.00  0.81           H  
ATOM   3004 1HB  ALA A 183      -7.719 -18.832  12.848  1.00  0.81           H  
ATOM   3005 2HB  ALA A 183      -6.119 -18.817  13.625  1.00  0.81           H  
ATOM   3006 3HB  ALA A 183      -7.589 -18.932  14.620  1.00  0.81           H  
ATOM   3007  N   VAL A 184      -9.095 -16.132  15.114  1.00  0.81           N  
ATOM   3008  CA  VAL A 184     -10.470 -15.723  15.364  1.00  0.81           C  
ATOM   3009  C   VAL A 184     -10.560 -14.571  16.368  1.00  0.81           C  
ATOM   3010  O   VAL A 184      -9.824 -14.517  17.364  1.00  0.81           O  
ATOM   3011  CB  VAL A 184     -11.290 -16.931  15.868  1.00  0.81           C  
ATOM   3012  CG1 VAL A 184     -10.704 -17.437  17.159  1.00  0.81           C  
ATOM   3013  CG2 VAL A 184     -12.783 -16.544  16.054  1.00  0.81           C  
ATOM   3014  H   VAL A 184      -8.432 -16.082  15.878  1.00  0.81           H  
ATOM   3015  HA  VAL A 184     -10.895 -15.389  14.426  1.00  0.81           H  
ATOM   3016  HB  VAL A 184     -11.209 -17.725  15.143  1.00  0.81           H  
ATOM   3017 1HG1 VAL A 184     -11.268 -18.306  17.499  1.00  0.81           H  
ATOM   3018 2HG1 VAL A 184      -9.662 -17.718  17.003  1.00  0.81           H  
ATOM   3019 3HG1 VAL A 184     -10.760 -16.651  17.910  1.00  0.81           H  
ATOM   3020 1HG2 VAL A 184     -13.341 -17.415  16.388  1.00  0.81           H  
ATOM   3021 2HG2 VAL A 184     -12.889 -15.759  16.794  1.00  0.81           H  
ATOM   3022 3HG2 VAL A 184     -13.192 -16.198  15.103  1.00  0.81           H  
ATOM   3023  N   TYR A 185     -11.486 -13.659  16.096  1.00  0.85           N  
ATOM   3024  CA  TYR A 185     -11.753 -12.510  16.941  1.00  0.85           C  
ATOM   3025  C   TYR A 185     -13.226 -12.457  17.306  1.00  0.85           C  
ATOM   3026  O   TYR A 185     -14.079 -12.873  16.519  1.00  0.85           O  
ATOM   3027  CB  TYR A 185     -11.334 -11.241  16.210  1.00  0.85           C  
ATOM   3028  CG  TYR A 185      -9.849 -11.225  15.891  1.00  0.85           C  
ATOM   3029  CD1 TYR A 185      -9.369 -11.830  14.725  1.00  0.85           C  
ATOM   3030  CD2 TYR A 185      -8.967 -10.634  16.777  1.00  0.85           C  
ATOM   3031  CE1 TYR A 185      -8.018 -11.842  14.479  1.00  0.85           C  
ATOM   3032  CE2 TYR A 185      -7.622 -10.649  16.523  1.00  0.85           C  
ATOM   3033  CZ  TYR A 185      -7.150 -11.251  15.393  1.00  0.85           C  
ATOM   3034  OH  TYR A 185      -5.818 -11.290  15.170  1.00  0.85           O  
ATOM   3035  H   TYR A 185     -12.028 -13.777  15.245  1.00  0.85           H  
ATOM   3036  HA  TYR A 185     -11.180 -12.604  17.863  1.00  0.85           H  
ATOM   3037 1HB  TYR A 185     -11.894 -11.148  15.274  1.00  0.85           H  
ATOM   3038 2HB  TYR A 185     -11.568 -10.370  16.822  1.00  0.85           H  
ATOM   3039  HD1 TYR A 185     -10.060 -12.303  14.021  1.00  0.85           H  
ATOM   3040  HD2 TYR A 185      -9.345 -10.165  17.685  1.00  0.85           H  
ATOM   3041  HE1 TYR A 185      -7.630 -12.322  13.582  1.00  0.85           H  
ATOM   3042  HE2 TYR A 185      -6.929 -10.192  17.228  1.00  0.85           H  
ATOM   3043  HH  TYR A 185      -5.669 -11.694  14.303  1.00  0.85           H  
ATOM   3044  N   THR A 186     -13.534 -11.917  18.479  1.00  0.94           N  
ATOM   3045  CA  THR A 186     -14.933 -11.788  18.867  1.00  0.94           C  
ATOM   3046  C   THR A 186     -15.348 -10.323  18.885  1.00  0.94           C  
ATOM   3047  O   THR A 186     -14.638  -9.464  19.432  1.00  0.94           O  
ATOM   3048  CB  THR A 186     -15.208 -12.451  20.229  1.00  0.94           C  
ATOM   3049  OG1 THR A 186     -14.894 -13.863  20.151  1.00  0.94           O  
ATOM   3050  CG2 THR A 186     -16.669 -12.286  20.616  1.00  0.94           C  
ATOM   3051  H   THR A 186     -12.804 -11.593  19.095  1.00  0.94           H  
ATOM   3052  HA  THR A 186     -15.541 -12.299  18.131  1.00  0.94           H  
ATOM   3053  HB  THR A 186     -14.581 -11.989  20.987  1.00  0.94           H  
ATOM   3054  HG1 THR A 186     -15.526 -14.339  19.528  1.00  0.94           H  
ATOM   3055 1HG2 THR A 186     -16.836 -12.761  21.574  1.00  0.94           H  
ATOM   3056 2HG2 THR A 186     -16.923 -11.231  20.689  1.00  0.94           H  
ATOM   3057 3HG2 THR A 186     -17.294 -12.760  19.858  1.00  0.94           H  
ATOM   3058  N   CYS A 187     -16.489 -10.047  18.261  1.00  1.07           N  
ATOM   3059  CA  CYS A 187     -16.991  -8.685  18.161  1.00  1.07           C  
ATOM   3060  C   CYS A 187     -18.395  -8.476  18.731  1.00  1.07           C  
ATOM   3061  O   CYS A 187     -19.303  -9.291  18.548  1.00  1.07           O  
ATOM   3062  CB  CYS A 187     -16.881  -8.238  16.709  1.00  1.07           C  
ATOM   3063  SG  CYS A 187     -15.114  -8.130  16.190  1.00  1.07           S  
ATOM   3064  H   CYS A 187     -17.005 -10.827  17.851  1.00  1.07           H  
ATOM   3065  HA  CYS A 187     -16.319  -8.048  18.731  1.00  1.07           H  
ATOM   3066 1HB  CYS A 187     -17.383  -8.941  16.058  1.00  1.07           H  
ATOM   3067 2HB  CYS A 187     -17.344  -7.259  16.576  1.00  1.07           H  
ATOM   3068  N   LYS A 188     -18.541  -7.356  19.457  1.00  1.23           N  
ATOM   3069  CA  LYS A 188     -19.781  -6.966  20.142  1.00  1.23           C  
ATOM   3070  C   LYS A 188     -20.170  -5.490  19.908  1.00  1.23           C  
ATOM   3071  O   LYS A 188     -20.694  -4.831  20.805  1.00  1.23           O  
ATOM   3072  CB  LYS A 188     -19.621  -7.214  21.644  1.00  1.23           C  
ATOM   3073  CG  LYS A 188     -19.410  -8.682  22.023  1.00  1.23           C  
ATOM   3074  CD  LYS A 188     -19.215  -8.877  23.518  1.00  1.23           C  
ATOM   3075  CE  LYS A 188     -20.526  -8.755  24.275  1.00  1.23           C  
ATOM   3076  NZ  LYS A 188     -20.354  -9.043  25.729  1.00  1.23           N  
ATOM   3077  H   LYS A 188     -17.743  -6.748  19.554  1.00  1.23           H  
ATOM   3078  HA  LYS A 188     -20.594  -7.586  19.761  1.00  1.23           H  
ATOM   3079 1HB  LYS A 188     -18.773  -6.642  22.021  1.00  1.23           H  
ATOM   3080 2HB  LYS A 188     -20.511  -6.861  22.164  1.00  1.23           H  
ATOM   3081 1HG  LYS A 188     -20.282  -9.248  21.710  1.00  1.23           H  
ATOM   3082 2HG  LYS A 188     -18.538  -9.083  21.514  1.00  1.23           H  
ATOM   3083 1HD  LYS A 188     -18.795  -9.867  23.703  1.00  1.23           H  
ATOM   3084 2HD  LYS A 188     -18.518  -8.130  23.896  1.00  1.23           H  
ATOM   3085 1HE  LYS A 188     -20.918  -7.747  24.156  1.00  1.23           H  
ATOM   3086 2HE  LYS A 188     -21.241  -9.466  23.857  1.00  1.23           H  
ATOM   3087 1HZ  LYS A 188     -21.245  -8.957  26.194  1.00  1.23           H  
ATOM   3088 2HZ  LYS A 188     -19.999  -9.984  25.858  1.00  1.23           H  
ATOM   3089 3HZ  LYS A 188     -19.703  -8.385  26.125  1.00  1.23           H  
ATOM   3090  N   ARG A 189     -19.861  -4.971  18.729  1.00  1.38           N  
ATOM   3091  CA  ARG A 189     -20.141  -3.577  18.351  1.00  1.38           C  
ATOM   3092  C   ARG A 189     -21.564  -3.445  17.817  1.00  1.38           C  
ATOM   3093  O   ARG A 189     -22.202  -4.462  17.586  1.00  1.38           O  
ATOM   3094  CB  ARG A 189     -19.152  -3.129  17.295  1.00  1.38           C  
ATOM   3095  CG  ARG A 189     -17.702  -3.182  17.706  1.00  1.38           C  
ATOM   3096  CD  ARG A 189     -17.352  -2.139  18.717  1.00  1.38           C  
ATOM   3097  NE  ARG A 189     -17.494  -0.786  18.183  1.00  1.38           N  
ATOM   3098  CZ  ARG A 189     -17.364   0.346  18.911  1.00  1.38           C  
ATOM   3099  NH1 ARG A 189     -17.093   0.277  20.197  1.00  1.38           N  
ATOM   3100  NH2 ARG A 189     -17.509   1.527  18.333  1.00  1.38           N  
ATOM   3101  H   ARG A 189     -19.435  -5.575  18.044  1.00  1.38           H  
ATOM   3102  HA  ARG A 189     -20.038  -2.943  19.232  1.00  1.38           H  
ATOM   3103 1HB  ARG A 189     -19.242  -3.796  16.454  1.00  1.38           H  
ATOM   3104 2HB  ARG A 189     -19.391  -2.125  16.951  1.00  1.38           H  
ATOM   3105 1HG  ARG A 189     -17.522  -4.157  18.139  1.00  1.38           H  
ATOM   3106 2HG  ARG A 189     -17.067  -3.050  16.830  1.00  1.38           H  
ATOM   3107 1HD  ARG A 189     -18.011  -2.236  19.580  1.00  1.38           H  
ATOM   3108 2HD  ARG A 189     -16.317  -2.272  19.033  1.00  1.38           H  
ATOM   3109  HE  ARG A 189     -17.703  -0.691  17.197  1.00  1.38           H  
ATOM   3110 1HH1 ARG A 189     -16.982  -0.622  20.644  1.00  1.38           H  
ATOM   3111 2HH1 ARG A 189     -16.997   1.124  20.738  1.00  1.38           H  
ATOM   3112 1HH2 ARG A 189     -17.715   1.586  17.345  1.00  1.38           H  
ATOM   3113 2HH2 ARG A 189     -17.411   2.370  18.878  1.00  1.38           H  
ATOM   3114  N   ASP A 190     -22.091  -2.207  17.696  1.00  1.49           N  
ATOM   3115  CA  ASP A 190     -23.427  -1.962  17.102  1.00  1.49           C  
ATOM   3116  C   ASP A 190     -23.811  -3.073  16.059  1.00  1.49           C  
ATOM   3117  O   ASP A 190     -24.636  -3.919  16.408  1.00  1.49           O  
ATOM   3118  CB  ASP A 190     -23.519  -0.508  16.623  1.00  1.49           C  
ATOM   3119  CG  ASP A 190     -23.530   0.481  17.777  1.00  1.49           C  
ATOM   3120  OD1 ASP A 190     -23.725   0.070  18.897  1.00  1.49           O  
ATOM   3121  OD2 ASP A 190     -23.340   1.645  17.525  1.00  1.49           O  
ATOM   3122  H   ASP A 190     -21.532  -1.414  17.969  1.00  1.49           H  
ATOM   3123  HA  ASP A 190     -24.156  -2.043  17.908  1.00  1.49           H  
ATOM   3124 1HB  ASP A 190     -22.671  -0.244  16.005  1.00  1.49           H  
ATOM   3125 2HB  ASP A 190     -24.440  -0.349  16.077  1.00  1.49           H  
ATOM   3126  N   PRO A 191     -23.436  -3.040  14.737  1.00  1.51           N  
ATOM   3127  CA  PRO A 191     -23.286  -4.256  13.969  1.00  1.51           C  
ATOM   3128  C   PRO A 191     -22.107  -4.893  14.675  1.00  1.51           C  
ATOM   3129  O   PRO A 191     -21.192  -4.154  15.021  1.00  1.51           O  
ATOM   3130  CB  PRO A 191     -22.972  -3.787  12.545  1.00  1.51           C  
ATOM   3131  CG  PRO A 191     -23.464  -2.359  12.503  1.00  1.51           C  
ATOM   3132  CD  PRO A 191     -23.273  -1.819  13.926  1.00  1.51           C  
ATOM   3133  HA  PRO A 191     -24.206  -4.850  14.040  1.00  1.51           H  
ATOM   3134 1HB  PRO A 191     -21.895  -3.892  12.353  1.00  1.51           H  
ATOM   3135 2HB  PRO A 191     -23.483  -4.437  11.817  1.00  1.51           H  
ATOM   3136 1HG  PRO A 191     -22.891  -1.789  11.757  1.00  1.51           H  
ATOM   3137 2HG  PRO A 191     -24.516  -2.334  12.178  1.00  1.51           H  
ATOM   3138 1HD  PRO A 191     -22.269  -1.389  14.050  1.00  1.51           H  
ATOM   3139 2HD  PRO A 191     -24.077  -1.105  14.082  1.00  1.51           H  
ATOM   3140  N   CYS A 192     -22.018  -6.192  14.834  1.00  1.45           N  
ATOM   3141  CA  CYS A 192     -22.927  -7.213  14.402  1.00  1.45           C  
ATOM   3142  C   CYS A 192     -24.120  -7.294  15.378  1.00  1.45           C  
ATOM   3143  O   CYS A 192     -23.927  -7.081  16.567  1.00  1.45           O  
ATOM   3144  CB  CYS A 192     -22.131  -8.480  14.414  1.00  1.45           C  
ATOM   3145  SG  CYS A 192     -20.625  -8.283  13.400  1.00  1.45           S  
ATOM   3146  H   CYS A 192     -21.188  -6.519  15.303  1.00  1.45           H  
ATOM   3147  HA  CYS A 192     -23.217  -6.978  13.387  1.00  1.45           H  
ATOM   3148 1HB  CYS A 192     -21.835  -8.725  15.438  1.00  1.45           H  
ATOM   3149 2HB  CYS A 192     -22.716  -9.308  14.019  1.00  1.45           H  
ATOM   3150  N   PRO A 193     -25.341  -7.646  14.922  1.00  1.32           N  
ATOM   3151  CA  PRO A 193     -26.584  -7.780  15.698  1.00  1.32           C  
ATOM   3152  C   PRO A 193     -26.458  -8.556  17.014  1.00  1.32           C  
ATOM   3153  O   PRO A 193     -27.236  -8.344  17.945  1.00  1.32           O  
ATOM   3154  CB  PRO A 193     -27.478  -8.551  14.724  1.00  1.32           C  
ATOM   3155  CG  PRO A 193     -27.001  -8.124  13.367  1.00  1.32           C  
ATOM   3156  CD  PRO A 193     -25.505  -7.953  13.504  1.00  1.32           C  
ATOM   3157  HA  PRO A 193     -26.989  -6.776  15.889  1.00  1.32           H  
ATOM   3158 1HB  PRO A 193     -27.369  -9.633  14.900  1.00  1.32           H  
ATOM   3159 2HB  PRO A 193     -28.532  -8.302  14.907  1.00  1.32           H  
ATOM   3160 1HG  PRO A 193     -27.270  -8.886  12.621  1.00  1.32           H  
ATOM   3161 2HG  PRO A 193     -27.508  -7.195  13.061  1.00  1.32           H  
ATOM   3162 1HD  PRO A 193     -24.960  -8.853  13.224  1.00  1.32           H  
ATOM   3163 2HD  PRO A 193     -25.235  -7.094  12.906  1.00  1.32           H  
ATOM   3164  N   HIS A 194     -25.517  -9.481  17.069  1.00  1.18           N  
ATOM   3165  CA  HIS A 194     -25.285 -10.300  18.241  1.00  1.18           C  
ATOM   3166  C   HIS A 194     -23.798 -10.542  18.358  1.00  1.18           C  
ATOM   3167  O   HIS A 194     -23.050 -10.246  17.437  1.00  1.18           O  
ATOM   3168  CB  HIS A 194     -26.055 -11.624  18.166  1.00  1.18           C  
ATOM   3169  CG  HIS A 194     -25.701 -12.523  17.001  1.00  1.18           C  
ATOM   3170  ND1 HIS A 194     -24.617 -13.374  17.015  1.00  1.18           N  
ATOM   3171  CD2 HIS A 194     -26.311 -12.711  15.802  1.00  1.18           C  
ATOM   3172  CE1 HIS A 194     -24.571 -14.049  15.889  1.00  1.18           C  
ATOM   3173  NE2 HIS A 194     -25.594 -13.679  15.126  1.00  1.18           N  
ATOM   3174  H   HIS A 194     -24.913  -9.617  16.276  1.00  1.18           H  
ATOM   3175  HA  HIS A 194     -25.608  -9.771  19.138  1.00  1.18           H  
ATOM   3176 1HB  HIS A 194     -25.884 -12.189  19.082  1.00  1.18           H  
ATOM   3177 2HB  HIS A 194     -27.124 -11.413  18.115  1.00  1.18           H  
ATOM   3178  HD1 HIS A 194     -23.911 -13.481  17.745  1.00  1.18           H  
ATOM   3179  HD2 HIS A 194     -27.199 -12.271  15.345  1.00  1.18           H  
ATOM   3180  HE1 HIS A 194     -23.772 -14.773  15.719  1.00  1.18           H  
ATOM   3181  N   GLN A 195     -23.338 -11.051  19.488  1.00  1.04           N  
ATOM   3182  CA  GLN A 195     -21.915 -11.353  19.574  1.00  1.04           C  
ATOM   3183  C   GLN A 195     -21.516 -12.319  18.473  1.00  1.04           C  
ATOM   3184  O   GLN A 195     -22.157 -13.365  18.305  1.00  1.04           O  
ATOM   3185  CB  GLN A 195     -21.580 -11.947  20.938  1.00  1.04           C  
ATOM   3186  CG  GLN A 195     -20.130 -12.280  21.141  1.00  1.04           C  
ATOM   3187  CD  GLN A 195     -19.864 -12.768  22.551  1.00  1.04           C  
ATOM   3188  OE1 GLN A 195     -20.295 -12.131  23.520  1.00  1.04           O  
ATOM   3189  NE2 GLN A 195     -19.179 -13.900  22.682  1.00  1.04           N  
ATOM   3190  H   GLN A 195     -23.958 -11.255  20.258  1.00  1.04           H  
ATOM   3191  HA  GLN A 195     -21.352 -10.431  19.437  1.00  1.04           H  
ATOM   3192 1HB  GLN A 195     -21.876 -11.249  21.720  1.00  1.04           H  
ATOM   3193 2HB  GLN A 195     -22.153 -12.860  21.082  1.00  1.04           H  
ATOM   3194 1HG  GLN A 195     -19.851 -13.071  20.444  1.00  1.04           H  
ATOM   3195 2HG  GLN A 195     -19.531 -11.398  20.947  1.00  1.04           H  
ATOM   3196 1HE2 GLN A 195     -18.986 -14.269  23.593  1.00  1.04           H  
ATOM   3197 2HE2 GLN A 195     -18.863 -14.398  21.866  1.00  1.04           H  
ATOM   3198  N   VAL A 196     -20.445 -11.989  17.745  1.00  0.94           N  
ATOM   3199  CA  VAL A 196     -19.988 -12.852  16.656  1.00  0.94           C  
ATOM   3200  C   VAL A 196     -18.551 -13.235  16.723  1.00  0.94           C  
ATOM   3201  O   VAL A 196     -17.730 -12.539  17.321  1.00  0.94           O  
ATOM   3202  CB  VAL A 196     -20.091 -12.190  15.288  1.00  0.94           C  
ATOM   3203  CG1 VAL A 196     -21.457 -11.858  14.973  1.00  0.94           C  
ATOM   3204  CG2 VAL A 196     -19.189 -10.981  15.275  1.00  0.94           C  
ATOM   3205  H   VAL A 196     -19.976 -11.102  17.938  1.00  0.94           H  
ATOM   3206  HA  VAL A 196     -20.588 -13.762  16.662  1.00  0.94           H  
ATOM   3207  HB  VAL A 196     -19.750 -12.891  14.532  1.00  0.94           H  
ATOM   3208 1HG1 VAL A 196     -21.503 -11.424  13.984  1.00  0.94           H  
ATOM   3209 2HG1 VAL A 196     -22.027 -12.764  15.014  1.00  0.94           H  
ATOM   3210 3HG1 VAL A 196     -21.832 -11.171  15.683  1.00  0.94           H  
ATOM   3211 1HG2 VAL A 196     -19.215 -10.528  14.301  1.00  0.94           H  
ATOM   3212 2HG2 VAL A 196     -19.527 -10.267  16.027  1.00  0.94           H  
ATOM   3213 3HG2 VAL A 196     -18.169 -11.291  15.494  1.00  0.94           H  
ATOM   3214  N   ASP A 197     -18.259 -14.326  16.033  1.00  0.87           N  
ATOM   3215  CA  ASP A 197     -16.912 -14.818  15.834  1.00  0.87           C  
ATOM   3216  C   ASP A 197     -16.502 -14.610  14.388  1.00  0.87           C  
ATOM   3217  O   ASP A 197     -17.181 -15.074  13.458  1.00  0.87           O  
ATOM   3218  CB  ASP A 197     -16.790 -16.273  16.246  1.00  0.87           C  
ATOM   3219  CG  ASP A 197     -16.945 -16.435  17.769  1.00  0.87           C  
ATOM   3220  OD1 ASP A 197     -16.501 -15.561  18.504  1.00  0.87           O  
ATOM   3221  OD2 ASP A 197     -17.513 -17.419  18.182  1.00  0.87           O  
ATOM   3222  H   ASP A 197     -19.024 -14.808  15.562  1.00  0.87           H  
ATOM   3223  HA  ASP A 197     -16.232 -14.238  16.457  1.00  0.87           H  
ATOM   3224 1HB  ASP A 197     -17.549 -16.864  15.738  1.00  0.87           H  
ATOM   3225 2HB  ASP A 197     -15.817 -16.654  15.943  1.00  0.87           H  
ATOM   3226  N   CYS A 198     -15.429 -13.861  14.206  1.00  0.84           N  
ATOM   3227  CA  CYS A 198     -14.946 -13.567  12.878  1.00  0.84           C  
ATOM   3228  C   CYS A 198     -13.566 -14.149  12.699  1.00  0.84           C  
ATOM   3229  O   CYS A 198     -12.730 -14.105  13.601  1.00  0.84           O  
ATOM   3230  CB  CYS A 198     -14.988 -12.079  12.664  1.00  0.84           C  
ATOM   3231  SG  CYS A 198     -16.721 -11.451  12.827  1.00  0.84           S  
ATOM   3232  H   CYS A 198     -14.933 -13.496  15.018  1.00  0.84           H  
ATOM   3233  HA  CYS A 198     -15.597 -14.040  12.160  1.00  0.84           H  
ATOM   3234 1HB  CYS A 198     -14.358 -11.594  13.404  1.00  0.84           H  
ATOM   3235 2HB  CYS A 198     -14.613 -11.829  11.673  1.00  0.84           H  
ATOM   3236  N   PHE A 199     -13.317 -14.693  11.527  1.00  0.83           N  
ATOM   3237  CA  PHE A 199     -12.080 -15.401  11.292  1.00  0.83           C  
ATOM   3238  C   PHE A 199     -11.162 -14.699  10.326  1.00  0.83           C  
ATOM   3239  O   PHE A 199     -11.617 -14.042   9.395  1.00  0.83           O  
ATOM   3240  CB  PHE A 199     -12.452 -16.781  10.791  1.00  0.83           C  
ATOM   3241  CG  PHE A 199     -13.229 -17.523  11.845  1.00  0.83           C  
ATOM   3242  CD1 PHE A 199     -14.609 -17.333  11.956  1.00  0.83           C  
ATOM   3243  CD2 PHE A 199     -12.609 -18.385  12.722  1.00  0.83           C  
ATOM   3244  CE1 PHE A 199     -15.339 -17.984  12.927  1.00  0.83           C  
ATOM   3245  CE2 PHE A 199     -13.342 -19.049  13.693  1.00  0.83           C  
ATOM   3246  CZ  PHE A 199     -14.708 -18.843  13.796  1.00  0.83           C  
ATOM   3247  H   PHE A 199     -14.032 -14.662  10.809  1.00  0.83           H  
ATOM   3248  HA  PHE A 199     -11.557 -15.507  12.237  1.00  0.83           H  
ATOM   3249 1HB  PHE A 199     -13.060 -16.703   9.890  1.00  0.83           H  
ATOM   3250 2HB  PHE A 199     -11.549 -17.344  10.554  1.00  0.83           H  
ATOM   3251  HD1 PHE A 199     -15.113 -16.646  11.267  1.00  0.83           H  
ATOM   3252  HD2 PHE A 199     -11.528 -18.536  12.645  1.00  0.83           H  
ATOM   3253  HE1 PHE A 199     -16.416 -17.814  13.004  1.00  0.83           H  
ATOM   3254  HE2 PHE A 199     -12.839 -19.726  14.382  1.00  0.83           H  
ATOM   3255  HZ  PHE A 199     -15.281 -19.360  14.565  1.00  0.83           H  
ATOM   3256  N   LEU A 200      -9.864 -14.846  10.579  1.00  0.84           N  
ATOM   3257  CA  LEU A 200      -8.777 -14.285   9.772  1.00  0.84           C  
ATOM   3258  C   LEU A 200      -8.046 -15.300   8.904  1.00  0.84           C  
ATOM   3259  O   LEU A 200      -7.469 -16.254   9.422  1.00  0.84           O  
ATOM   3260  CB  LEU A 200      -7.759 -13.616  10.713  1.00  0.84           C  
ATOM   3261  CG  LEU A 200      -6.434 -13.166  10.073  1.00  0.84           C  
ATOM   3262  CD1 LEU A 200      -6.689 -12.137   9.053  1.00  0.84           C  
ATOM   3263  CD2 LEU A 200      -5.512 -12.605  11.164  1.00  0.84           C  
ATOM   3264  H   LEU A 200      -9.616 -15.417  11.389  1.00  0.84           H  
ATOM   3265  HA  LEU A 200      -9.203 -13.525   9.115  1.00  0.84           H  
ATOM   3266 1HB  LEU A 200      -8.226 -12.739  11.154  1.00  0.84           H  
ATOM   3267 2HB  LEU A 200      -7.517 -14.315  11.520  1.00  0.84           H  
ATOM   3268  HG  LEU A 200      -5.960 -14.023   9.586  1.00  0.84           H  
ATOM   3269 1HD1 LEU A 200      -5.770 -11.833   8.608  1.00  0.84           H  
ATOM   3270 2HD1 LEU A 200      -7.352 -12.525   8.283  1.00  0.84           H  
ATOM   3271 3HD1 LEU A 200      -7.126 -11.332   9.521  1.00  0.84           H  
ATOM   3272 1HD2 LEU A 200      -4.575 -12.297  10.715  1.00  0.84           H  
ATOM   3273 2HD2 LEU A 200      -5.991 -11.749  11.634  1.00  0.84           H  
ATOM   3274 3HD2 LEU A 200      -5.322 -13.363  11.917  1.00  0.84           H  
ATOM   3275  N   SER A 201      -8.044 -15.091   7.586  1.00  0.86           N  
ATOM   3276  CA  SER A 201      -7.324 -15.981   6.693  1.00  0.86           C  
ATOM   3277  C   SER A 201      -5.806 -15.747   6.770  1.00  0.86           C  
ATOM   3278  O   SER A 201      -5.320 -14.604   6.825  1.00  0.86           O  
ATOM   3279  CB  SER A 201      -7.808 -15.799   5.269  1.00  0.86           C  
ATOM   3280  OG  SER A 201      -9.160 -16.135   5.149  1.00  0.86           O  
ATOM   3281  H   SER A 201      -8.585 -14.324   7.192  1.00  0.86           H  
ATOM   3282  HA  SER A 201      -7.528 -17.007   6.997  1.00  0.86           H  
ATOM   3283 1HB  SER A 201      -7.657 -14.779   4.955  1.00  0.86           H  
ATOM   3284 2HB  SER A 201      -7.215 -16.432   4.610  1.00  0.86           H  
ATOM   3285  HG  SER A 201      -9.646 -15.455   5.652  1.00  0.86           H  
ATOM   3286  N   ARG A 202      -5.060 -16.854   6.706  1.00  0.88           N  
ATOM   3287  CA  ARG A 202      -3.591 -16.889   6.749  1.00  0.88           C  
ATOM   3288  C   ARG A 202      -2.958 -16.094   7.920  1.00  0.88           C  
ATOM   3289  O   ARG A 202      -2.019 -15.322   7.695  1.00  0.88           O  
ATOM   3290  CB  ARG A 202      -3.025 -16.369   5.429  1.00  0.88           C  
ATOM   3291  CG  ARG A 202      -3.421 -17.198   4.201  1.00  0.88           C  
ATOM   3292  CD  ARG A 202      -2.828 -16.683   2.906  1.00  0.88           C  
ATOM   3293  NE  ARG A 202      -1.372 -16.873   2.797  1.00  0.88           N  
ATOM   3294  CZ  ARG A 202      -0.778 -18.036   2.448  1.00  0.88           C  
ATOM   3295  NH1 ARG A 202      -1.517 -19.112   2.214  1.00  0.88           N  
ATOM   3296  NH2 ARG A 202       0.543 -18.100   2.329  1.00  0.88           N  
ATOM   3297  H   ARG A 202      -5.551 -17.736   6.639  1.00  0.88           H  
ATOM   3298  HA  ARG A 202      -3.287 -17.932   6.840  1.00  0.88           H  
ATOM   3299 1HB  ARG A 202      -3.346 -15.348   5.257  1.00  0.88           H  
ATOM   3300 2HB  ARG A 202      -1.933 -16.362   5.480  1.00  0.88           H  
ATOM   3301 1HG  ARG A 202      -3.077 -18.223   4.340  1.00  0.88           H  
ATOM   3302 2HG  ARG A 202      -4.508 -17.197   4.101  1.00  0.88           H  
ATOM   3303 1HD  ARG A 202      -3.299 -17.195   2.068  1.00  0.88           H  
ATOM   3304 2HD  ARG A 202      -3.026 -15.615   2.827  1.00  0.88           H  
ATOM   3305  HE  ARG A 202      -0.758 -16.054   2.965  1.00  0.88           H  
ATOM   3306 1HH1 ARG A 202      -2.523 -19.063   2.299  1.00  0.88           H  
ATOM   3307 2HH1 ARG A 202      -1.076 -19.981   1.949  1.00  0.88           H  
ATOM   3308 1HH2 ARG A 202       1.119 -17.251   2.489  1.00  0.88           H  
ATOM   3309 2HH2 ARG A 202       0.988 -18.961   2.069  1.00  0.88           H  
ATOM   3310  N   PRO A 203      -3.390 -16.314   9.184  1.00  0.89           N  
ATOM   3311  CA  PRO A 203      -2.907 -15.615  10.361  1.00  0.89           C  
ATOM   3312  C   PRO A 203      -1.451 -15.934  10.656  1.00  0.89           C  
ATOM   3313  O   PRO A 203      -0.747 -15.142  11.287  1.00  0.89           O  
ATOM   3314  CB  PRO A 203      -3.795 -16.180  11.470  1.00  0.89           C  
ATOM   3315  CG  PRO A 203      -4.211 -17.549  10.971  1.00  0.89           C  
ATOM   3316  CD  PRO A 203      -4.329 -17.408   9.480  1.00  0.89           C  
ATOM   3317  HA  PRO A 203      -3.064 -14.534  10.237  1.00  0.89           H  
ATOM   3318 1HB  PRO A 203      -3.241 -16.216  12.422  1.00  0.89           H  
ATOM   3319 2HB  PRO A 203      -4.661 -15.532  11.630  1.00  0.89           H  
ATOM   3320 1HG  PRO A 203      -3.473 -18.303  11.275  1.00  0.89           H  
ATOM   3321 2HG  PRO A 203      -5.164 -17.838  11.431  1.00  0.89           H  
ATOM   3322 1HD  PRO A 203      -4.032 -18.342   8.992  1.00  0.89           H  
ATOM   3323 2HD  PRO A 203      -5.334 -17.132   9.256  1.00  0.89           H  
ATOM   3324  N   THR A 204      -0.977 -17.086  10.168  1.00  0.89           N  
ATOM   3325  CA  THR A 204       0.399 -17.483  10.416  1.00  0.89           C  
ATOM   3326  C   THR A 204       1.336 -16.604   9.628  1.00  0.89           C  
ATOM   3327  O   THR A 204       2.313 -16.087  10.162  1.00  0.89           O  
ATOM   3328  CB  THR A 204       0.646 -18.956  10.047  1.00  0.89           C  
ATOM   3329  OG1 THR A 204      -0.191 -19.807  10.847  1.00  0.89           O  
ATOM   3330  CG2 THR A 204       2.106 -19.305  10.281  1.00  0.89           C  
ATOM   3331  H   THR A 204      -1.580 -17.706   9.650  1.00  0.89           H  
ATOM   3332  HA  THR A 204       0.616 -17.352  11.476  1.00  0.89           H  
ATOM   3333  HB  THR A 204       0.407 -19.113   8.997  1.00  0.89           H  
ATOM   3334  HG1 THR A 204      -0.003 -20.727  10.641  1.00  0.89           H  
ATOM   3335 1HG2 THR A 204       2.281 -20.346  10.015  1.00  0.89           H  
ATOM   3336 2HG2 THR A 204       2.729 -18.663   9.665  1.00  0.89           H  
ATOM   3337 3HG2 THR A 204       2.354 -19.152  11.330  1.00  0.89           H  
ATOM   3338  N   GLU A 205       1.029 -16.424   8.350  1.00  0.89           N  
ATOM   3339  CA  GLU A 205       1.867 -15.614   7.487  1.00  0.89           C  
ATOM   3340  C   GLU A 205       1.910 -14.197   8.021  1.00  0.89           C  
ATOM   3341  O   GLU A 205       2.972 -13.574   8.102  1.00  0.89           O  
ATOM   3342  CB  GLU A 205       1.328 -15.639   6.062  1.00  0.89           C  
ATOM   3343  CG  GLU A 205       2.169 -14.919   5.046  1.00  0.89           C  
ATOM   3344  CD  GLU A 205       1.617 -15.049   3.654  1.00  0.89           C  
ATOM   3345  OE1 GLU A 205       0.501 -14.656   3.431  1.00  0.89           O  
ATOM   3346  OE2 GLU A 205       2.283 -15.603   2.820  1.00  0.89           O  
ATOM   3347  H   GLU A 205       0.196 -16.854   7.976  1.00  0.89           H  
ATOM   3348  HA  GLU A 205       2.879 -16.014   7.491  1.00  0.89           H  
ATOM   3349 1HB  GLU A 205       1.204 -16.675   5.733  1.00  0.89           H  
ATOM   3350 2HB  GLU A 205       0.337 -15.178   6.046  1.00  0.89           H  
ATOM   3351 1HG  GLU A 205       2.214 -13.874   5.318  1.00  0.89           H  
ATOM   3352 2HG  GLU A 205       3.179 -15.323   5.077  1.00  0.89           H  
ATOM   3353  N   LYS A 206       0.746 -13.704   8.447  1.00  0.88           N  
ATOM   3354  CA  LYS A 206       0.674 -12.354   8.964  1.00  0.88           C  
ATOM   3355  C   LYS A 206       1.495 -12.233  10.247  1.00  0.88           C  
ATOM   3356  O   LYS A 206       2.272 -11.290  10.387  1.00  0.88           O  
ATOM   3357  CB  LYS A 206      -0.786 -11.990   9.163  1.00  0.88           C  
ATOM   3358  CG  LYS A 206      -1.517 -11.792   7.850  1.00  0.88           C  
ATOM   3359  CD  LYS A 206      -2.959 -11.427   8.044  1.00  0.88           C  
ATOM   3360  CE  LYS A 206      -3.605 -11.113   6.701  1.00  0.88           C  
ATOM   3361  NZ  LYS A 206      -3.692 -12.332   5.825  1.00  0.88           N  
ATOM   3362  H   LYS A 206      -0.105 -14.265   8.358  1.00  0.88           H  
ATOM   3363  HA  LYS A 206       1.101 -11.677   8.225  1.00  0.88           H  
ATOM   3364 1HB  LYS A 206      -1.285 -12.794   9.701  1.00  0.88           H  
ATOM   3365 2HB  LYS A 206      -0.868 -11.101   9.751  1.00  0.88           H  
ATOM   3366 1HG  LYS A 206      -1.028 -11.006   7.275  1.00  0.88           H  
ATOM   3367 2HG  LYS A 206      -1.463 -12.718   7.273  1.00  0.88           H  
ATOM   3368 1HD  LYS A 206      -3.469 -12.285   8.488  1.00  0.88           H  
ATOM   3369 2HD  LYS A 206      -3.053 -10.572   8.711  1.00  0.88           H  
ATOM   3370 1HE  LYS A 206      -4.604 -10.714   6.857  1.00  0.88           H  
ATOM   3371 2HE  LYS A 206      -2.999 -10.357   6.193  1.00  0.88           H  
ATOM   3372 1HZ  LYS A 206      -4.102 -12.076   4.944  1.00  0.88           H  
ATOM   3373 2HZ  LYS A 206      -2.758 -12.693   5.665  1.00  0.88           H  
ATOM   3374 3HZ  LYS A 206      -4.279 -13.083   6.266  1.00  0.88           H  
ATOM   3375  N   THR A 207       1.413 -13.240  11.125  1.00  0.88           N  
ATOM   3376  CA  THR A 207       2.186 -13.272  12.364  1.00  0.88           C  
ATOM   3377  C   THR A 207       3.673 -13.240  12.070  1.00  0.88           C  
ATOM   3378  O   THR A 207       4.432 -12.511  12.713  1.00  0.88           O  
ATOM   3379  CB  THR A 207       1.835 -14.513  13.190  1.00  0.88           C  
ATOM   3380  OG1 THR A 207       0.441 -14.438  13.612  1.00  0.88           O  
ATOM   3381  CG2 THR A 207       2.790 -14.676  14.362  1.00  0.88           C  
ATOM   3382  H   THR A 207       0.755 -14.000  10.959  1.00  0.88           H  
ATOM   3383  HA  THR A 207       1.939 -12.396  12.950  1.00  0.88           H  
ATOM   3384  HB  THR A 207       1.935 -15.392  12.565  1.00  0.88           H  
ATOM   3385  HG1 THR A 207      -0.124 -14.532  12.807  1.00  0.88           H  
ATOM   3386 1HG2 THR A 207       2.532 -15.575  14.918  1.00  0.88           H  
ATOM   3387 2HG2 THR A 207       3.800 -14.771  13.972  1.00  0.88           H  
ATOM   3388 3HG2 THR A 207       2.760 -13.842  15.007  1.00  0.88           H  
ATOM   3389  N   ILE A 208       4.095 -14.012  11.081  1.00  0.88           N  
ATOM   3390  CA  ILE A 208       5.492 -14.046  10.701  1.00  0.88           C  
ATOM   3391  C   ILE A 208       5.967 -12.670  10.271  1.00  0.88           C  
ATOM   3392  O   ILE A 208       7.023 -12.219  10.718  1.00  0.88           O  
ATOM   3393  CB  ILE A 208       5.726 -15.070   9.585  1.00  0.88           C  
ATOM   3394  CG1 ILE A 208       5.541 -16.491  10.137  1.00  0.88           C  
ATOM   3395  CG2 ILE A 208       7.069 -14.867   8.978  1.00  0.88           C  
ATOM   3396  CD1 ILE A 208       5.452 -17.551   9.067  1.00  0.88           C  
ATOM   3397  H   ILE A 208       3.427 -14.610  10.592  1.00  0.88           H  
ATOM   3398  HA  ILE A 208       6.077 -14.350  11.568  1.00  0.88           H  
ATOM   3399  HB  ILE A 208       4.973 -14.930   8.815  1.00  0.88           H  
ATOM   3400 1HG1 ILE A 208       6.385 -16.725  10.782  1.00  0.88           H  
ATOM   3401 2HG1 ILE A 208       4.636 -16.524  10.735  1.00  0.88           H  
ATOM   3402 1HG2 ILE A 208       7.219 -15.581   8.173  1.00  0.88           H  
ATOM   3403 2HG2 ILE A 208       7.133 -13.857   8.583  1.00  0.88           H  
ATOM   3404 3HG2 ILE A 208       7.831 -15.011   9.741  1.00  0.88           H  
ATOM   3405 1HD1 ILE A 208       5.327 -18.527   9.534  1.00  0.88           H  
ATOM   3406 2HD1 ILE A 208       4.600 -17.345   8.426  1.00  0.88           H  
ATOM   3407 3HD1 ILE A 208       6.363 -17.546   8.474  1.00  0.88           H  
ATOM   3408  N   PHE A 209       5.169 -11.971   9.462  1.00  0.89           N  
ATOM   3409  CA  PHE A 209       5.559 -10.635   9.038  1.00  0.89           C  
ATOM   3410  C   PHE A 209       5.522  -9.610  10.172  1.00  0.89           C  
ATOM   3411  O   PHE A 209       6.339  -8.684  10.198  1.00  0.89           O  
ATOM   3412  CB  PHE A 209       4.722 -10.196   7.852  1.00  0.89           C  
ATOM   3413  CG  PHE A 209       5.201 -10.875   6.635  1.00  0.89           C  
ATOM   3414  CD1 PHE A 209       4.422 -11.763   5.950  1.00  0.89           C  
ATOM   3415  CD2 PHE A 209       6.496 -10.658   6.211  1.00  0.89           C  
ATOM   3416  CE1 PHE A 209       4.921 -12.418   4.852  1.00  0.89           C  
ATOM   3417  CE2 PHE A 209       6.992 -11.306   5.126  1.00  0.89           C  
ATOM   3418  CZ  PHE A 209       6.196 -12.194   4.441  1.00  0.89           C  
ATOM   3419  H   PHE A 209       4.301 -12.393   9.118  1.00  0.89           H  
ATOM   3420  HA  PHE A 209       6.588 -10.697   8.686  1.00  0.89           H  
ATOM   3421 1HB  PHE A 209       3.682 -10.479   8.022  1.00  0.89           H  
ATOM   3422 2HB  PHE A 209       4.774  -9.118   7.718  1.00  0.89           H  
ATOM   3423  HD1 PHE A 209       3.403 -11.950   6.287  1.00  0.89           H  
ATOM   3424  HD2 PHE A 209       7.128  -9.960   6.765  1.00  0.89           H  
ATOM   3425  HE1 PHE A 209       4.300 -13.128   4.304  1.00  0.89           H  
ATOM   3426  HE2 PHE A 209       8.016 -11.125   4.806  1.00  0.89           H  
ATOM   3427  HZ  PHE A 209       6.579 -12.726   3.572  1.00  0.89           H  
ATOM   3428  N   ILE A 210       4.632  -9.795  11.148  1.00  0.90           N  
ATOM   3429  CA  ILE A 210       4.609  -8.891  12.292  1.00  0.90           C  
ATOM   3430  C   ILE A 210       5.905  -9.032  13.050  1.00  0.90           C  
ATOM   3431  O   ILE A 210       6.557  -8.036  13.378  1.00  0.90           O  
ATOM   3432  CB  ILE A 210       3.436  -9.180  13.229  1.00  0.90           C  
ATOM   3433  CG1 ILE A 210       2.177  -8.850  12.558  1.00  0.90           C  
ATOM   3434  CG2 ILE A 210       3.534  -8.420  14.492  1.00  0.90           C  
ATOM   3435  CD1 ILE A 210       0.992  -9.334  13.283  1.00  0.90           C  
ATOM   3436  H   ILE A 210       3.948 -10.549  11.076  1.00  0.90           H  
ATOM   3437  HA  ILE A 210       4.535  -7.878  11.940  1.00  0.90           H  
ATOM   3438  HB  ILE A 210       3.430 -10.247  13.459  1.00  0.90           H  
ATOM   3439 1HG1 ILE A 210       2.119  -7.790  12.448  1.00  0.90           H  
ATOM   3440 2HG1 ILE A 210       2.190  -9.278  11.592  1.00  0.90           H  
ATOM   3441 1HG2 ILE A 210       2.686  -8.671  15.125  1.00  0.90           H  
ATOM   3442 2HG2 ILE A 210       4.466  -8.668  15.000  1.00  0.90           H  
ATOM   3443 3HG2 ILE A 210       3.499  -7.394  14.255  1.00  0.90           H  
ATOM   3444 1HD1 ILE A 210       0.107  -9.060  12.735  1.00  0.90           H  
ATOM   3445 2HD1 ILE A 210       1.050 -10.402  13.374  1.00  0.90           H  
ATOM   3446 3HD1 ILE A 210       0.955  -8.887  14.277  1.00  0.90           H  
ATOM   3447  N   ILE A 211       6.300 -10.274  13.287  1.00  0.91           N  
ATOM   3448  CA  ILE A 211       7.528 -10.551  13.991  1.00  0.91           C  
ATOM   3449  C   ILE A 211       8.723 -10.055  13.198  1.00  0.91           C  
ATOM   3450  O   ILE A 211       9.614  -9.418  13.761  1.00  0.91           O  
ATOM   3451  CB  ILE A 211       7.662 -12.043  14.279  1.00  0.91           C  
ATOM   3452  CG1 ILE A 211       6.585 -12.449  15.295  1.00  0.91           C  
ATOM   3453  CG2 ILE A 211       9.069 -12.347  14.789  1.00  0.91           C  
ATOM   3454  CD1 ILE A 211       6.414 -13.930  15.444  1.00  0.91           C  
ATOM   3455  H   ILE A 211       5.712 -11.054  12.981  1.00  0.91           H  
ATOM   3456  HA  ILE A 211       7.506 -10.025  14.941  1.00  0.91           H  
ATOM   3457  HB  ILE A 211       7.472 -12.607  13.362  1.00  0.91           H  
ATOM   3458 1HG1 ILE A 211       6.835 -12.032  16.263  1.00  0.91           H  
ATOM   3459 2HG1 ILE A 211       5.629 -12.028  14.972  1.00  0.91           H  
ATOM   3460 1HG2 ILE A 211       9.160 -13.413  14.988  1.00  0.91           H  
ATOM   3461 2HG2 ILE A 211       9.801 -12.055  14.035  1.00  0.91           H  
ATOM   3462 3HG2 ILE A 211       9.252 -11.788  15.707  1.00  0.91           H  
ATOM   3463 1HD1 ILE A 211       5.624 -14.131  16.167  1.00  0.91           H  
ATOM   3464 2HD1 ILE A 211       6.138 -14.354  14.478  1.00  0.91           H  
ATOM   3465 3HD1 ILE A 211       7.344 -14.373  15.784  1.00  0.91           H  
ATOM   3466  N   PHE A 212       8.763 -10.322  11.890  1.00  0.93           N  
ATOM   3467  CA  PHE A 212       9.908  -9.866  11.123  1.00  0.93           C  
ATOM   3468  C   PHE A 212      10.066  -8.366  11.219  1.00  0.93           C  
ATOM   3469  O   PHE A 212      11.170  -7.869  11.438  1.00  0.93           O  
ATOM   3470  CB  PHE A 212       9.755 -10.171   9.631  1.00  0.93           C  
ATOM   3471  CG  PHE A 212       9.931 -11.574   9.210  1.00  0.93           C  
ATOM   3472  CD1 PHE A 212      10.468 -12.524  10.057  1.00  0.93           C  
ATOM   3473  CD2 PHE A 212       9.583 -11.940   7.923  1.00  0.93           C  
ATOM   3474  CE1 PHE A 212      10.647 -13.822   9.623  1.00  0.93           C  
ATOM   3475  CE2 PHE A 212       9.759 -13.226   7.480  1.00  0.93           C  
ATOM   3476  CZ  PHE A 212      10.295 -14.174   8.331  1.00  0.93           C  
ATOM   3477  H   PHE A 212       8.022 -10.858  11.443  1.00  0.93           H  
ATOM   3478  HA  PHE A 212      10.806 -10.343  11.514  1.00  0.93           H  
ATOM   3479 1HB  PHE A 212       8.765  -9.853   9.313  1.00  0.93           H  
ATOM   3480 2HB  PHE A 212      10.469  -9.567   9.076  1.00  0.93           H  
ATOM   3481  HD1 PHE A 212      10.750 -12.240  11.071  1.00  0.93           H  
ATOM   3482  HD2 PHE A 212       9.171 -11.191   7.258  1.00  0.93           H  
ATOM   3483  HE1 PHE A 212      11.067 -14.567  10.296  1.00  0.93           H  
ATOM   3484  HE2 PHE A 212       9.478 -13.499   6.464  1.00  0.93           H  
ATOM   3485  HZ  PHE A 212      10.435 -15.197   7.988  1.00  0.93           H  
ATOM   3486  N   MET A 213       8.967  -7.620  11.098  1.00  0.94           N  
ATOM   3487  CA  MET A 213       9.113  -6.180  11.125  1.00  0.94           C  
ATOM   3488  C   MET A 213       9.565  -5.706  12.515  1.00  0.94           C  
ATOM   3489  O   MET A 213      10.332  -4.738  12.631  1.00  0.94           O  
ATOM   3490  CB  MET A 213       7.825  -5.499  10.695  1.00  0.94           C  
ATOM   3491  CG  MET A 213       8.030  -4.043  10.326  1.00  0.94           C  
ATOM   3492  SD  MET A 213       9.113  -3.842   8.894  1.00  0.94           S  
ATOM   3493  CE  MET A 213       7.974  -4.233   7.535  1.00  0.94           C  
ATOM   3494  H   MET A 213       8.051  -8.045  10.938  1.00  0.94           H  
ATOM   3495  HA  MET A 213       9.892  -5.905  10.415  1.00  0.94           H  
ATOM   3496 1HB  MET A 213       7.393  -6.024   9.840  1.00  0.94           H  
ATOM   3497 2HB  MET A 213       7.098  -5.551  11.508  1.00  0.94           H  
ATOM   3498 1HG  MET A 213       7.109  -3.618  10.075  1.00  0.94           H  
ATOM   3499 2HG  MET A 213       8.445  -3.490  11.168  1.00  0.94           H  
ATOM   3500 1HE  MET A 213       8.503  -4.152   6.581  1.00  0.94           H  
ATOM   3501 2HE  MET A 213       7.596  -5.248   7.658  1.00  0.94           H  
ATOM   3502 3HE  MET A 213       7.142  -3.536   7.550  1.00  0.94           H  
ATOM   3503  N   LEU A 214       9.121  -6.394  13.587  1.00  0.95           N  
ATOM   3504  CA  LEU A 214       9.561  -6.011  14.929  1.00  0.95           C  
ATOM   3505  C   LEU A 214      11.059  -6.260  15.073  1.00  0.95           C  
ATOM   3506  O   LEU A 214      11.780  -5.428  15.622  1.00  0.95           O  
ATOM   3507  CB  LEU A 214       8.812  -6.801  16.017  1.00  0.95           C  
ATOM   3508  CG  LEU A 214       7.316  -6.487  16.204  1.00  0.95           C  
ATOM   3509  CD1 LEU A 214       6.694  -7.489  17.155  1.00  0.95           C  
ATOM   3510  CD2 LEU A 214       7.142  -5.072  16.744  1.00  0.95           C  
ATOM   3511  H   LEU A 214       8.464  -7.170  13.471  1.00  0.95           H  
ATOM   3512  HA  LEU A 214       9.367  -4.950  15.069  1.00  0.95           H  
ATOM   3513 1HB  LEU A 214       8.894  -7.861  15.779  1.00  0.95           H  
ATOM   3514 2HB  LEU A 214       9.310  -6.628  16.969  1.00  0.95           H  
ATOM   3515  HG  LEU A 214       6.825  -6.579  15.267  1.00  0.95           H  
ATOM   3516 1HD1 LEU A 214       5.629  -7.269  17.268  1.00  0.95           H  
ATOM   3517 2HD1 LEU A 214       6.815  -8.491  16.750  1.00  0.95           H  
ATOM   3518 3HD1 LEU A 214       7.181  -7.426  18.124  1.00  0.95           H  
ATOM   3519 1HD2 LEU A 214       6.086  -4.856  16.878  1.00  0.95           H  
ATOM   3520 2HD2 LEU A 214       7.644  -4.983  17.707  1.00  0.95           H  
ATOM   3521 3HD2 LEU A 214       7.568  -4.366  16.037  1.00  0.95           H  
ATOM   3522  N   VAL A 215      11.544  -7.376  14.522  1.00  0.96           N  
ATOM   3523  CA  VAL A 215      12.966  -7.694  14.598  1.00  0.96           C  
ATOM   3524  C   VAL A 215      13.786  -6.684  13.818  1.00  0.96           C  
ATOM   3525  O   VAL A 215      14.798  -6.184  14.309  1.00  0.96           O  
ATOM   3526  CB  VAL A 215      13.252  -9.112  14.088  1.00  0.96           C  
ATOM   3527  CG1 VAL A 215      14.763  -9.322  13.992  1.00  0.96           C  
ATOM   3528  CG2 VAL A 215      12.630 -10.126  15.051  1.00  0.96           C  
ATOM   3529  H   VAL A 215      10.903  -8.033  14.072  1.00  0.96           H  
ATOM   3530  HA  VAL A 215      13.268  -7.650  15.643  1.00  0.96           H  
ATOM   3531  HB  VAL A 215      12.821  -9.233  13.093  1.00  0.96           H  
ATOM   3532 1HG1 VAL A 215      14.966 -10.326  13.625  1.00  0.96           H  
ATOM   3533 2HG1 VAL A 215      15.188  -8.590  13.303  1.00  0.96           H  
ATOM   3534 3HG1 VAL A 215      15.212  -9.196  14.977  1.00  0.96           H  
ATOM   3535 1HG2 VAL A 215      12.823 -11.134  14.691  1.00  0.96           H  
ATOM   3536 2HG2 VAL A 215      13.067 -10.000  16.041  1.00  0.96           H  
ATOM   3537 3HG2 VAL A 215      11.561  -9.963  15.110  1.00  0.96           H  
ATOM   3538  N   VAL A 216      13.337  -6.341  12.615  1.00  0.96           N  
ATOM   3539  CA  VAL A 216      14.052  -5.366  11.809  1.00  0.96           C  
ATOM   3540  C   VAL A 216      14.118  -4.039  12.537  1.00  0.96           C  
ATOM   3541  O   VAL A 216      15.169  -3.383  12.560  1.00  0.96           O  
ATOM   3542  CB  VAL A 216      13.363  -5.182  10.450  1.00  0.96           C  
ATOM   3543  CG1 VAL A 216      13.971  -3.990   9.698  1.00  0.96           C  
ATOM   3544  CG2 VAL A 216      13.537  -6.455   9.632  1.00  0.96           C  
ATOM   3545  H   VAL A 216      12.495  -6.785  12.248  1.00  0.96           H  
ATOM   3546  HA  VAL A 216      15.065  -5.730  11.642  1.00  0.96           H  
ATOM   3547  HB  VAL A 216      12.300  -4.982  10.606  1.00  0.96           H  
ATOM   3548 1HG1 VAL A 216      13.466  -3.877   8.749  1.00  0.96           H  
ATOM   3549 2HG1 VAL A 216      13.839  -3.083  10.286  1.00  0.96           H  
ATOM   3550 3HG1 VAL A 216      15.032  -4.161   9.529  1.00  0.96           H  
ATOM   3551 1HG2 VAL A 216      13.042  -6.336   8.669  1.00  0.96           H  
ATOM   3552 2HG2 VAL A 216      14.596  -6.646   9.480  1.00  0.96           H  
ATOM   3553 3HG2 VAL A 216      13.104  -7.290  10.156  1.00  0.96           H  
ATOM   3554  N   SER A 217      13.001  -3.639  13.141  1.00  0.96           N  
ATOM   3555  CA  SER A 217      12.949  -2.404  13.892  1.00  0.96           C  
ATOM   3556  C   SER A 217      13.906  -2.448  15.093  1.00  0.96           C  
ATOM   3557  O   SER A 217      14.635  -1.488  15.331  1.00  0.96           O  
ATOM   3558  CB  SER A 217      11.528  -2.162  14.322  1.00  0.96           C  
ATOM   3559  OG  SER A 217      10.697  -1.965  13.216  1.00  0.96           O  
ATOM   3560  H   SER A 217      12.152  -4.203  13.072  1.00  0.96           H  
ATOM   3561  HA  SER A 217      13.259  -1.594  13.243  1.00  0.96           H  
ATOM   3562 1HB  SER A 217      11.187  -3.027  14.837  1.00  0.96           H  
ATOM   3563 2HB  SER A 217      11.476  -1.312  14.995  1.00  0.96           H  
ATOM   3564  HG  SER A 217      10.617  -2.860  12.799  1.00  0.96           H  
ATOM   3565  N   LEU A 218      13.967  -3.574  15.809  1.00  0.94           N  
ATOM   3566  CA  LEU A 218      14.893  -3.701  16.937  1.00  0.94           C  
ATOM   3567  C   LEU A 218      16.355  -3.644  16.496  1.00  0.94           C  
ATOM   3568  O   LEU A 218      17.178  -3.000  17.155  1.00  0.94           O  
ATOM   3569  CB  LEU A 218      14.619  -5.003  17.681  1.00  0.94           C  
ATOM   3570  CG  LEU A 218      13.321  -5.022  18.469  1.00  0.94           C  
ATOM   3571  CD1 LEU A 218      13.017  -6.426  18.931  1.00  0.94           C  
ATOM   3572  CD2 LEU A 218      13.476  -4.093  19.659  1.00  0.94           C  
ATOM   3573  H   LEU A 218      13.336  -4.346  15.592  1.00  0.94           H  
ATOM   3574  HA  LEU A 218      14.709  -2.873  17.618  1.00  0.94           H  
ATOM   3575 1HB  LEU A 218      14.576  -5.812  16.952  1.00  0.94           H  
ATOM   3576 2HB  LEU A 218      15.439  -5.199  18.366  1.00  0.94           H  
ATOM   3577  HG  LEU A 218      12.513  -4.682  17.847  1.00  0.94           H  
ATOM   3578 1HD1 LEU A 218      12.087  -6.428  19.497  1.00  0.94           H  
ATOM   3579 2HD1 LEU A 218      12.914  -7.075  18.061  1.00  0.94           H  
ATOM   3580 3HD1 LEU A 218      13.828  -6.785  19.561  1.00  0.94           H  
ATOM   3581 1HD2 LEU A 218      12.552  -4.085  20.236  1.00  0.94           H  
ATOM   3582 2HD2 LEU A 218      14.294  -4.444  20.286  1.00  0.94           H  
ATOM   3583 3HD2 LEU A 218      13.699  -3.091  19.308  1.00  0.94           H  
ATOM   3584  N   VAL A 219      16.678  -4.272  15.362  1.00  0.92           N  
ATOM   3585  CA  VAL A 219      18.042  -4.220  14.849  1.00  0.92           C  
ATOM   3586  C   VAL A 219      18.396  -2.808  14.445  1.00  0.92           C  
ATOM   3587  O   VAL A 219      19.473  -2.312  14.777  1.00  0.92           O  
ATOM   3588  CB  VAL A 219      18.235  -5.142  13.637  1.00  0.92           C  
ATOM   3589  CG1 VAL A 219      19.622  -4.880  13.005  1.00  0.92           C  
ATOM   3590  CG2 VAL A 219      18.120  -6.604  14.085  1.00  0.92           C  
ATOM   3591  H   VAL A 219      15.968  -4.810  14.864  1.00  0.92           H  
ATOM   3592  HA  VAL A 219      18.720  -4.541  15.639  1.00  0.92           H  
ATOM   3593  HB  VAL A 219      17.467  -4.923  12.890  1.00  0.92           H  
ATOM   3594 1HG1 VAL A 219      19.755  -5.528  12.140  1.00  0.92           H  
ATOM   3595 2HG1 VAL A 219      19.687  -3.837  12.688  1.00  0.92           H  
ATOM   3596 3HG1 VAL A 219      20.402  -5.086  13.738  1.00  0.92           H  
ATOM   3597 1HG2 VAL A 219      18.250  -7.259  13.226  1.00  0.92           H  
ATOM   3598 2HG2 VAL A 219      18.890  -6.817  14.825  1.00  0.92           H  
ATOM   3599 3HG2 VAL A 219      17.146  -6.776  14.524  1.00  0.92           H  
ATOM   3600  N   SER A 220      17.478  -2.155  13.742  1.00  0.89           N  
ATOM   3601  CA  SER A 220      17.686  -0.803  13.275  1.00  0.89           C  
ATOM   3602  C   SER A 220      17.882   0.126  14.466  1.00  0.89           C  
ATOM   3603  O   SER A 220      18.775   0.980  14.462  1.00  0.89           O  
ATOM   3604  CB  SER A 220      16.484  -0.398  12.479  1.00  0.89           C  
ATOM   3605  OG  SER A 220      16.350  -1.216  11.343  1.00  0.89           O  
ATOM   3606  H   SER A 220      16.606  -2.623  13.496  1.00  0.89           H  
ATOM   3607  HA  SER A 220      18.573  -0.775  12.649  1.00  0.89           H  
ATOM   3608 1HB  SER A 220      15.600  -0.486  13.103  1.00  0.89           H  
ATOM   3609 2HB  SER A 220      16.567   0.629  12.183  1.00  0.89           H  
ATOM   3610  HG  SER A 220      16.149  -2.114  11.703  1.00  0.89           H  
ATOM   3611  N   LEU A 221      17.086  -0.080  15.516  1.00  0.86           N  
ATOM   3612  CA  LEU A 221      17.197   0.717  16.720  1.00  0.86           C  
ATOM   3613  C   LEU A 221      18.583   0.521  17.305  1.00  0.86           C  
ATOM   3614  O   LEU A 221      19.270   1.491  17.627  1.00  0.86           O  
ATOM   3615  CB  LEU A 221      16.125   0.305  17.728  1.00  0.86           C  
ATOM   3616  CG  LEU A 221      16.135   1.017  19.040  1.00  0.86           C  
ATOM   3617  CD1 LEU A 221      15.898   2.507  18.798  1.00  0.86           C  
ATOM   3618  CD2 LEU A 221      15.060   0.408  19.923  1.00  0.86           C  
ATOM   3619  H   LEU A 221      16.351  -0.782  15.464  1.00  0.86           H  
ATOM   3620  HA  LEU A 221      17.061   1.767  16.460  1.00  0.86           H  
ATOM   3621 1HB  LEU A 221      15.147   0.464  17.269  1.00  0.86           H  
ATOM   3622 2HB  LEU A 221      16.232  -0.755  17.929  1.00  0.86           H  
ATOM   3623  HG  LEU A 221      17.102   0.898  19.514  1.00  0.86           H  
ATOM   3624 1HD1 LEU A 221      15.904   3.040  19.746  1.00  0.86           H  
ATOM   3625 2HD1 LEU A 221      16.690   2.902  18.155  1.00  0.86           H  
ATOM   3626 3HD1 LEU A 221      14.933   2.650  18.307  1.00  0.86           H  
ATOM   3627 1HD2 LEU A 221      15.054   0.912  20.889  1.00  0.86           H  
ATOM   3628 2HD2 LEU A 221      14.090   0.526  19.438  1.00  0.86           H  
ATOM   3629 3HD2 LEU A 221      15.268  -0.654  20.065  1.00  0.86           H  
ATOM   3630  N   ALA A 222      19.018  -0.737  17.423  1.00  0.83           N  
ATOM   3631  CA  ALA A 222      20.335  -1.008  17.969  1.00  0.83           C  
ATOM   3632  C   ALA A 222      21.413  -0.325  17.140  1.00  0.83           C  
ATOM   3633  O   ALA A 222      22.346   0.251  17.697  1.00  0.83           O  
ATOM   3634  CB  ALA A 222      20.586  -2.501  18.011  1.00  0.83           C  
ATOM   3635  H   ALA A 222      18.418  -1.516  17.152  1.00  0.83           H  
ATOM   3636  HA  ALA A 222      20.374  -0.608  18.979  1.00  0.83           H  
ATOM   3637 1HB  ALA A 222      21.566  -2.695  18.441  1.00  0.83           H  
ATOM   3638 2HB  ALA A 222      19.817  -2.978  18.618  1.00  0.83           H  
ATOM   3639 3HB  ALA A 222      20.548  -2.902  17.001  1.00  0.83           H  
ATOM   3640  N   LEU A 223      21.269  -0.321  15.812  1.00  0.81           N  
ATOM   3641  CA  LEU A 223      22.268   0.331  14.976  1.00  0.81           C  
ATOM   3642  C   LEU A 223      22.320   1.825  15.255  1.00  0.81           C  
ATOM   3643  O   LEU A 223      23.407   2.405  15.331  1.00  0.81           O  
ATOM   3644  CB  LEU A 223      21.968   0.100  13.497  1.00  0.81           C  
ATOM   3645  CG  LEU A 223      22.158  -1.315  12.980  1.00  0.81           C  
ATOM   3646  CD1 LEU A 223      21.637  -1.396  11.551  1.00  0.81           C  
ATOM   3647  CD2 LEU A 223      23.627  -1.676  13.046  1.00  0.81           C  
ATOM   3648  H   LEU A 223      20.484  -0.814  15.387  1.00  0.81           H  
ATOM   3649  HA  LEU A 223      23.240  -0.096  15.204  1.00  0.81           H  
ATOM   3650 1HB  LEU A 223      20.938   0.357  13.329  1.00  0.81           H  
ATOM   3651 2HB  LEU A 223      22.589   0.767  12.901  1.00  0.81           H  
ATOM   3652  HG  LEU A 223      21.591  -2.007  13.590  1.00  0.81           H  
ATOM   3653 1HD1 LEU A 223      21.769  -2.408  11.188  1.00  0.81           H  
ATOM   3654 2HD1 LEU A 223      20.584  -1.136  11.524  1.00  0.81           H  
ATOM   3655 3HD1 LEU A 223      22.194  -0.707  10.930  1.00  0.81           H  
ATOM   3656 1HD2 LEU A 223      23.768  -2.692  12.677  1.00  0.81           H  
ATOM   3657 2HD2 LEU A 223      24.201  -0.981  12.429  1.00  0.81           H  
ATOM   3658 3HD2 LEU A 223      23.968  -1.612  14.080  1.00  0.81           H  
ATOM   3659  N   ASN A 224      21.158   2.449  15.461  1.00  0.79           N  
ATOM   3660  CA  ASN A 224      21.129   3.869  15.782  1.00  0.79           C  
ATOM   3661  C   ASN A 224      21.728   4.149  17.156  1.00  0.79           C  
ATOM   3662  O   ASN A 224      22.460   5.121  17.325  1.00  0.79           O  
ATOM   3663  CB  ASN A 224      19.717   4.401  15.653  1.00  0.79           C  
ATOM   3664  CG  ASN A 224      19.329   4.680  14.218  1.00  0.79           C  
ATOM   3665  OD1 ASN A 224      20.208   5.004  13.400  1.00  0.79           O  
ATOM   3666  ND2 ASN A 224      18.076   4.555  13.890  1.00  0.79           N  
ATOM   3667  H   ASN A 224      20.282   1.928  15.370  1.00  0.79           H  
ATOM   3668  HA  ASN A 224      21.747   4.394  15.053  1.00  0.79           H  
ATOM   3669 1HB  ASN A 224      19.018   3.667  16.063  1.00  0.79           H  
ATOM   3670 2HB  ASN A 224      19.611   5.307  16.239  1.00  0.79           H  
ATOM   3671 1HD2 ASN A 224      17.780   4.724  12.951  1.00  0.79           H  
ATOM   3672 2HD2 ASN A 224      17.371   4.242  14.547  1.00  0.79           H  
ATOM   3673  N   ILE A 225      21.514   3.255  18.114  1.00  0.80           N  
ATOM   3674  CA  ILE A 225      22.089   3.435  19.443  1.00  0.80           C  
ATOM   3675  C   ILE A 225      23.607   3.357  19.353  1.00  0.80           C  
ATOM   3676  O   ILE A 225      24.328   4.181  19.925  1.00  0.80           O  
ATOM   3677  CB  ILE A 225      21.544   2.395  20.421  1.00  0.80           C  
ATOM   3678  CG1 ILE A 225      20.039   2.666  20.664  1.00  0.80           C  
ATOM   3679  CG2 ILE A 225      22.339   2.446  21.714  1.00  0.80           C  
ATOM   3680  CD1 ILE A 225      19.318   1.542  21.361  1.00  0.80           C  
ATOM   3681  H   ILE A 225      20.897   2.462  17.926  1.00  0.80           H  
ATOM   3682  HA  ILE A 225      21.817   4.420  19.810  1.00  0.80           H  
ATOM   3683  HB  ILE A 225      21.631   1.404  19.981  1.00  0.80           H  
ATOM   3684 1HG1 ILE A 225      19.940   3.565  21.269  1.00  0.80           H  
ATOM   3685 2HG1 ILE A 225      19.552   2.843  19.705  1.00  0.80           H  
ATOM   3686 1HG2 ILE A 225      21.957   1.701  22.407  1.00  0.80           H  
ATOM   3687 2HG2 ILE A 225      23.386   2.236  21.496  1.00  0.80           H  
ATOM   3688 3HG2 ILE A 225      22.253   3.438  22.160  1.00  0.80           H  
ATOM   3689 1HD1 ILE A 225      18.271   1.811  21.495  1.00  0.80           H  
ATOM   3690 2HD1 ILE A 225      19.384   0.641  20.756  1.00  0.80           H  
ATOM   3691 3HD1 ILE A 225      19.774   1.364  22.331  1.00  0.80           H  
ATOM   3692  N   ILE A 226      24.091   2.371  18.604  1.00  0.81           N  
ATOM   3693  CA  ILE A 226      25.513   2.185  18.402  1.00  0.81           C  
ATOM   3694  C   ILE A 226      26.116   3.406  17.728  1.00  0.81           C  
ATOM   3695  O   ILE A 226      27.155   3.903  18.173  1.00  0.81           O  
ATOM   3696  CB  ILE A 226      25.771   0.938  17.550  1.00  0.81           C  
ATOM   3697  CG1 ILE A 226      25.399  -0.325  18.339  1.00  0.81           C  
ATOM   3698  CG2 ILE A 226      27.199   0.910  17.116  1.00  0.81           C  
ATOM   3699  CD1 ILE A 226      25.308  -1.565  17.477  1.00  0.81           C  
ATOM   3700  H   ILE A 226      23.441   1.717  18.166  1.00  0.81           H  
ATOM   3701  HA  ILE A 226      25.989   2.054  19.372  1.00  0.81           H  
ATOM   3702  HB  ILE A 226      25.130   0.968  16.671  1.00  0.81           H  
ATOM   3703 1HG1 ILE A 226      26.157  -0.493  19.102  1.00  0.81           H  
ATOM   3704 2HG1 ILE A 226      24.447  -0.168  18.835  1.00  0.81           H  
ATOM   3705 1HG2 ILE A 226      27.378   0.036  16.497  1.00  0.81           H  
ATOM   3706 2HG2 ILE A 226      27.405   1.810  16.544  1.00  0.81           H  
ATOM   3707 3HG2 ILE A 226      27.847   0.876  17.992  1.00  0.81           H  
ATOM   3708 1HD1 ILE A 226      25.048  -2.420  18.098  1.00  0.81           H  
ATOM   3709 2HD1 ILE A 226      24.540  -1.422  16.721  1.00  0.81           H  
ATOM   3710 3HD1 ILE A 226      26.266  -1.744  16.994  1.00  0.81           H  
ATOM   3711  N   GLU A 227      25.452   3.923  16.688  1.00  0.85           N  
ATOM   3712  CA  GLU A 227      25.976   5.103  16.026  1.00  0.85           C  
ATOM   3713  C   GLU A 227      25.942   6.320  16.935  1.00  0.85           C  
ATOM   3714  O   GLU A 227      26.880   7.118  16.921  1.00  0.85           O  
ATOM   3715  CB  GLU A 227      25.265   5.416  14.722  1.00  0.85           C  
ATOM   3716  CG  GLU A 227      25.910   6.604  14.053  1.00  0.85           C  
ATOM   3717  CD  GLU A 227      27.365   6.345  13.774  1.00  0.85           C  
ATOM   3718  OE1 GLU A 227      27.765   5.215  13.762  1.00  0.85           O  
ATOM   3719  OE2 GLU A 227      28.085   7.287  13.573  1.00  0.85           O  
ATOM   3720  H   GLU A 227      24.603   3.476  16.342  1.00  0.85           H  
ATOM   3721  HA  GLU A 227      27.017   4.905  15.781  1.00  0.85           H  
ATOM   3722 1HB  GLU A 227      25.306   4.555  14.052  1.00  0.85           H  
ATOM   3723 2HB  GLU A 227      24.212   5.643  14.918  1.00  0.85           H  
ATOM   3724 1HG  GLU A 227      25.398   6.817  13.112  1.00  0.85           H  
ATOM   3725 2HG  GLU A 227      25.815   7.474  14.701  1.00  0.85           H  
ATOM   3726  N   LEU A 228      24.901   6.479  17.752  1.00  0.91           N  
ATOM   3727  CA  LEU A 228      24.899   7.618  18.652  1.00  0.91           C  
ATOM   3728  C   LEU A 228      26.089   7.537  19.570  1.00  0.91           C  
ATOM   3729  O   LEU A 228      26.779   8.534  19.777  1.00  0.91           O  
ATOM   3730  CB  LEU A 228      23.627   7.645  19.494  1.00  0.91           C  
ATOM   3731  CG  LEU A 228      22.393   8.034  18.780  1.00  0.91           C  
ATOM   3732  CD1 LEU A 228      21.201   7.762  19.638  1.00  0.91           C  
ATOM   3733  CD2 LEU A 228      22.474   9.526  18.437  1.00  0.91           C  
ATOM   3734  H   LEU A 228      24.116   5.830  17.737  1.00  0.91           H  
ATOM   3735  HA  LEU A 228      24.967   8.531  18.063  1.00  0.91           H  
ATOM   3736 1HB  LEU A 228      23.468   6.644  19.894  1.00  0.91           H  
ATOM   3737 2HB  LEU A 228      23.770   8.314  20.318  1.00  0.91           H  
ATOM   3738  HG  LEU A 228      22.304   7.459  17.902  1.00  0.91           H  
ATOM   3739 1HD1 LEU A 228      20.301   8.043  19.094  1.00  0.91           H  
ATOM   3740 2HD1 LEU A 228      21.162   6.702  19.872  1.00  0.91           H  
ATOM   3741 3HD1 LEU A 228      21.280   8.332  20.554  1.00  0.91           H  
ATOM   3742 1HD2 LEU A 228      21.576   9.827  17.919  1.00  0.91           H  
ATOM   3743 2HD2 LEU A 228      22.564  10.102  19.353  1.00  0.91           H  
ATOM   3744 3HD2 LEU A 228      23.340   9.713  17.802  1.00  0.91           H  
ATOM   3745  N   PHE A 229      26.383   6.343  20.079  1.00  1.00           N  
ATOM   3746  CA  PHE A 229      27.533   6.211  20.946  1.00  1.00           C  
ATOM   3747  C   PHE A 229      28.819   6.490  20.191  1.00  1.00           C  
ATOM   3748  O   PHE A 229      29.687   7.206  20.689  1.00  1.00           O  
ATOM   3749  CB  PHE A 229      27.573   4.820  21.562  1.00  1.00           C  
ATOM   3750  CG  PHE A 229      26.568   4.645  22.647  1.00  1.00           C  
ATOM   3751  CD1 PHE A 229      26.222   5.715  23.460  1.00  1.00           C  
ATOM   3752  CD2 PHE A 229      25.963   3.422  22.864  1.00  1.00           C  
ATOM   3753  CE1 PHE A 229      25.295   5.562  24.467  1.00  1.00           C  
ATOM   3754  CE2 PHE A 229      25.036   3.264  23.872  1.00  1.00           C  
ATOM   3755  CZ  PHE A 229      24.700   4.335  24.674  1.00  1.00           C  
ATOM   3756  H   PHE A 229      25.786   5.536  19.885  1.00  1.00           H  
ATOM   3757  HA  PHE A 229      27.445   6.941  21.748  1.00  1.00           H  
ATOM   3758 1HB  PHE A 229      27.370   4.079  20.788  1.00  1.00           H  
ATOM   3759 2HB  PHE A 229      28.560   4.616  21.962  1.00  1.00           H  
ATOM   3760  HD1 PHE A 229      26.694   6.684  23.298  1.00  1.00           H  
ATOM   3761  HD2 PHE A 229      26.227   2.578  22.226  1.00  1.00           H  
ATOM   3762  HE1 PHE A 229      25.034   6.411  25.100  1.00  1.00           H  
ATOM   3763  HE2 PHE A 229      24.565   2.295  24.033  1.00  1.00           H  
ATOM   3764  HZ  PHE A 229      23.966   4.212  25.470  1.00  1.00           H  
ATOM   3765  N   TYR A 230      28.939   6.008  18.955  1.00  1.15           N  
ATOM   3766  CA  TYR A 230      30.175   6.268  18.241  1.00  1.15           C  
ATOM   3767  C   TYR A 230      30.369   7.754  18.054  1.00  1.15           C  
ATOM   3768  O   TYR A 230      31.453   8.283  18.296  1.00  1.15           O  
ATOM   3769  CB  TYR A 230      30.180   5.608  16.864  1.00  1.15           C  
ATOM   3770  CG  TYR A 230      30.340   4.120  16.880  1.00  1.15           C  
ATOM   3771  CD1 TYR A 230      29.976   3.384  15.768  1.00  1.15           C  
ATOM   3772  CD2 TYR A 230      30.842   3.484  18.002  1.00  1.15           C  
ATOM   3773  CE1 TYR A 230      30.128   2.016  15.765  1.00  1.15           C  
ATOM   3774  CE2 TYR A 230      30.988   2.113  18.006  1.00  1.15           C  
ATOM   3775  CZ  TYR A 230      30.637   1.378  16.891  1.00  1.15           C  
ATOM   3776  OH  TYR A 230      30.784   0.009  16.893  1.00  1.15           O  
ATOM   3777  H   TYR A 230      28.208   5.427  18.544  1.00  1.15           H  
ATOM   3778  HA  TYR A 230      31.008   5.890  18.830  1.00  1.15           H  
ATOM   3779 1HB  TYR A 230      29.240   5.840  16.354  1.00  1.15           H  
ATOM   3780 2HB  TYR A 230      30.980   6.032  16.264  1.00  1.15           H  
ATOM   3781  HD1 TYR A 230      29.572   3.891  14.889  1.00  1.15           H  
ATOM   3782  HD2 TYR A 230      31.122   4.064  18.880  1.00  1.15           H  
ATOM   3783  HE1 TYR A 230      29.844   1.439  14.887  1.00  1.15           H  
ATOM   3784  HE2 TYR A 230      31.383   1.610  18.887  1.00  1.15           H  
ATOM   3785  HH  TYR A 230      30.471  -0.346  16.057  1.00  1.15           H  
ATOM   3786  N   VAL A 231      29.303   8.460  17.719  1.00  1.38           N  
ATOM   3787  CA  VAL A 231      29.432   9.883  17.526  1.00  1.38           C  
ATOM   3788  C   VAL A 231      29.720  10.627  18.818  1.00  1.38           C  
ATOM   3789  O   VAL A 231      30.606  11.484  18.861  1.00  1.38           O  
ATOM   3790  CB  VAL A 231      28.181  10.483  16.896  1.00  1.38           C  
ATOM   3791  CG1 VAL A 231      28.345  11.917  16.910  1.00  1.38           C  
ATOM   3792  CG2 VAL A 231      28.013   9.992  15.471  1.00  1.38           C  
ATOM   3793  H   VAL A 231      28.411   7.994  17.546  1.00  1.38           H  
ATOM   3794  HA  VAL A 231      30.261  10.052  16.840  1.00  1.38           H  
ATOM   3795  HB  VAL A 231      27.296  10.215  17.484  1.00  1.38           H  
ATOM   3796 1HG1 VAL A 231      27.497  12.372  16.455  1.00  1.38           H  
ATOM   3797 2HG1 VAL A 231      28.457  12.266  17.934  1.00  1.38           H  
ATOM   3798 3HG1 VAL A 231      29.231  12.150  16.351  1.00  1.38           H  
ATOM   3799 1HG2 VAL A 231      27.126  10.442  15.037  1.00  1.38           H  
ATOM   3800 2HG2 VAL A 231      28.885  10.262  14.879  1.00  1.38           H  
ATOM   3801 3HG2 VAL A 231      27.903   8.911  15.474  1.00  1.38           H  
ATOM   3802  N   PHE A 232      28.994  10.303  19.884  1.00  1.73           N  
ATOM   3803  CA  PHE A 232      29.194  11.001  21.141  1.00  1.73           C  
ATOM   3804  C   PHE A 232      30.601  10.800  21.693  1.00  1.73           C  
ATOM   3805  O   PHE A 232      31.204  11.738  22.217  1.00  1.73           O  
ATOM   3806  CB  PHE A 232      28.176  10.549  22.195  1.00  1.73           C  
ATOM   3807  CG  PHE A 232      26.755  11.092  21.999  1.00  1.73           C  
ATOM   3808  CD1 PHE A 232      25.652  10.240  21.947  1.00  1.73           C  
ATOM   3809  CD2 PHE A 232      26.530  12.453  21.865  1.00  1.73           C  
ATOM   3810  CE1 PHE A 232      24.368  10.741  21.775  1.00  1.73           C  
ATOM   3811  CE2 PHE A 232      25.250  12.948  21.694  1.00  1.73           C  
ATOM   3812  CZ  PHE A 232      24.169  12.086  21.651  1.00  1.73           C  
ATOM   3813  H   PHE A 232      28.283   9.577  19.819  1.00  1.73           H  
ATOM   3814  HA  PHE A 232      29.050  12.066  20.961  1.00  1.73           H  
ATOM   3815 1HB  PHE A 232      28.124   9.457  22.184  1.00  1.73           H  
ATOM   3816 2HB  PHE A 232      28.524  10.844  23.182  1.00  1.73           H  
ATOM   3817  HD1 PHE A 232      25.808   9.166  22.050  1.00  1.73           H  
ATOM   3818  HD2 PHE A 232      27.379  13.136  21.899  1.00  1.73           H  
ATOM   3819  HE1 PHE A 232      23.517  10.065  21.744  1.00  1.73           H  
ATOM   3820  HE2 PHE A 232      25.094  14.021  21.594  1.00  1.73           H  
ATOM   3821  HZ  PHE A 232      23.162  12.478  21.518  1.00  1.73           H  
ATOM   3822  N   PHE A 233      31.139   9.585  21.571  1.00  2.23           N  
ATOM   3823  CA  PHE A 233      32.465   9.321  22.106  1.00  2.23           C  
ATOM   3824  C   PHE A 233      33.589   9.802  21.179  1.00  2.23           C  
ATOM   3825  O   PHE A 233      34.606  10.308  21.657  1.00  2.23           O  
ATOM   3826  CB  PHE A 233      32.625   7.835  22.438  1.00  2.23           C  
ATOM   3827  CG  PHE A 233      31.769   7.406  23.629  1.00  2.23           C  
ATOM   3828  CD1 PHE A 233      30.732   6.490  23.484  1.00  2.23           C  
ATOM   3829  CD2 PHE A 233      31.981   7.956  24.885  1.00  2.23           C  
ATOM   3830  CE1 PHE A 233      29.938   6.127  24.554  1.00  2.23           C  
ATOM   3831  CE2 PHE A 233      31.189   7.595  25.961  1.00  2.23           C  
ATOM   3832  CZ  PHE A 233      30.164   6.679  25.793  1.00  2.23           C  
ATOM   3833  H   PHE A 233      30.614   8.829  21.131  1.00  2.23           H  
ATOM   3834  HA  PHE A 233      32.559   9.869  23.042  1.00  2.23           H  
ATOM   3835 1HB  PHE A 233      32.331   7.239  21.570  1.00  2.23           H  
ATOM   3836 2HB  PHE A 233      33.666   7.615  22.658  1.00  2.23           H  
ATOM   3837  HD1 PHE A 233      30.554   6.050  22.515  1.00  2.23           H  
ATOM   3838  HD2 PHE A 233      32.783   8.684  25.018  1.00  2.23           H  
ATOM   3839  HE1 PHE A 233      29.134   5.405  24.417  1.00  2.23           H  
ATOM   3840  HE2 PHE A 233      31.370   8.036  26.942  1.00  2.23           H  
ATOM   3841  HZ  PHE A 233      29.540   6.396  26.640  1.00  2.23           H  
ATOM   3842  N   LYS A 234      33.426   9.657  19.858  1.00  2.87           N  
ATOM   3843  CA  LYS A 234      34.463  10.100  18.928  1.00  2.87           C  
ATOM   3844  C   LYS A 234      34.479  11.624  18.820  1.00  2.87           C  
ATOM   3845  O   LYS A 234      35.539  12.243  18.711  1.00  2.87           O  
ATOM   3846  CB  LYS A 234      34.255   9.492  17.538  1.00  2.87           C  
ATOM   3847  CG  LYS A 234      34.499   7.981  17.448  1.00  2.87           C  
ATOM   3848  CD  LYS A 234      34.243   7.465  16.030  1.00  2.87           C  
ATOM   3849  CE  LYS A 234      34.453   5.958  15.935  1.00  2.87           C  
ATOM   3850  NZ  LYS A 234      34.209   5.450  14.554  1.00  2.87           N  
ATOM   3851  H   LYS A 234      32.586   9.227  19.474  1.00  2.87           H  
ATOM   3852  HA  LYS A 234      35.432   9.778  19.309  1.00  2.87           H  
ATOM   3853 1HB  LYS A 234      33.235   9.692  17.208  1.00  2.87           H  
ATOM   3854 2HB  LYS A 234      34.922   9.980  16.831  1.00  2.87           H  
ATOM   3855 1HG  LYS A 234      35.529   7.765  17.725  1.00  2.87           H  
ATOM   3856 2HG  LYS A 234      33.838   7.464  18.143  1.00  2.87           H  
ATOM   3857 1HD  LYS A 234      33.211   7.695  15.752  1.00  2.87           H  
ATOM   3858 2HD  LYS A 234      34.911   7.966  15.332  1.00  2.87           H  
ATOM   3859 1HE  LYS A 234      35.474   5.721  16.225  1.00  2.87           H  
ATOM   3860 2HE  LYS A 234      33.763   5.460  16.621  1.00  2.87           H  
ATOM   3861 1HZ  LYS A 234      34.354   4.450  14.532  1.00  2.87           H  
ATOM   3862 2HZ  LYS A 234      33.259   5.657  14.282  1.00  2.87           H  
ATOM   3863 3HZ  LYS A 234      34.847   5.897  13.911  1.00  2.87           H  
ATOM   3864  N   GLY A 235      33.296  12.240  18.847  1.00  3.61           N  
ATOM   3865  CA  GLY A 235      33.163  13.681  18.731  1.00  3.61           C  
ATOM   3866  C   GLY A 235      34.148  14.402  19.641  1.00  3.61           C  
ATOM   3867  O   GLY A 235      34.056  15.617  19.828  1.00  3.61           O  
ATOM   3868  H   GLY A 235      32.437  11.705  18.939  1.00  3.61           H  
ATOM   3869 1HA  GLY A 235      33.326  13.980  17.696  1.00  3.61           H  
ATOM   3870 2HA  GLY A 235      32.143  13.964  18.992  1.00  3.61           H  
TER    3871
ENDMDL

REMARK ID 697900 MODEL 5 connexin
PFRMAT TS
TARGET connexin
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.373  -1.844   0.270  1.00  2.41           N  
ATOM      2  CA  MET A   1       4.441  -0.922  -0.091  1.00  2.41           C  
ATOM      3  C   MET A   1       4.431   0.302   0.822  1.00  2.41           C  
ATOM      4  O   MET A   1       4.945   0.251   1.940  1.00  2.41           O  
ATOM      5  CB  MET A   1       4.328  -0.556  -1.577  1.00  2.41           C  
ATOM      6  CG  MET A   1       5.421   0.359  -2.109  1.00  2.41           C  
ATOM      7  SD  MET A   1       7.039  -0.347  -1.974  1.00  2.41           S  
ATOM      8  CE  MET A   1       7.191  -1.404  -3.402  1.00  2.41           C  
ATOM      9 1H   MET A   1       2.830  -2.070  -0.553  1.00  2.41           H  
ATOM     10 2H   MET A   1       3.774  -2.689   0.650  1.00  2.41           H  
ATOM     11 3H   MET A   1       2.777  -1.409   0.959  1.00  2.41           H  
ATOM     12  HA  MET A   1       5.395  -1.429   0.055  1.00  2.41           H  
ATOM     13 1HB  MET A   1       4.371  -1.470  -2.164  1.00  2.41           H  
ATOM     14 2HB  MET A   1       3.361  -0.099  -1.780  1.00  2.41           H  
ATOM     15 1HG  MET A   1       5.223   0.522  -3.167  1.00  2.41           H  
ATOM     16 2HG  MET A   1       5.423   1.318  -1.629  1.00  2.41           H  
ATOM     17 1HE  MET A   1       8.170  -1.867  -3.427  1.00  2.41           H  
ATOM     18 2HE  MET A   1       6.423  -2.174  -3.373  1.00  2.41           H  
ATOM     19 3HE  MET A   1       7.071  -0.818  -4.279  1.00  2.41           H  
ATOM     20  N   GLY A   2       3.817   1.393   0.379  1.00  2.24           N  
ATOM     21  CA  GLY A   2       3.788   2.603   1.188  1.00  2.24           C  
ATOM     22  C   GLY A   2       3.167   3.774   0.437  1.00  2.24           C  
ATOM     23  O   GLY A   2       2.738   3.639  -0.710  1.00  2.24           O  
ATOM     24  H   GLY A   2       3.386   1.414  -0.532  1.00  2.24           H  
ATOM     25 1HA  GLY A   2       3.226   2.416   2.104  1.00  2.24           H  
ATOM     26 2HA  GLY A   2       4.804   2.862   1.486  1.00  2.24           H  
ATOM     27  N   ASP A   3       3.109   4.917   1.109  1.00  2.09           N  
ATOM     28  CA  ASP A   3       2.535   6.150   0.580  1.00  2.09           C  
ATOM     29  C   ASP A   3       3.321   7.339   1.082  1.00  2.09           C  
ATOM     30  O   ASP A   3       3.260   7.696   2.258  1.00  2.09           O  
ATOM     31  CB  ASP A   3       1.057   6.287   0.963  1.00  2.09           C  
ATOM     32  CG  ASP A   3       0.336   7.570   0.396  1.00  2.09           C  
ATOM     33  OD1 ASP A   3       0.991   8.530  -0.038  1.00  2.09           O  
ATOM     34  OD2 ASP A   3      -0.873   7.564   0.407  1.00  2.09           O  
ATOM     35  H   ASP A   3       3.492   4.936   2.044  1.00  2.09           H  
ATOM     36  HA  ASP A   3       2.609   6.129  -0.508  1.00  2.09           H  
ATOM     37 1HB  ASP A   3       0.514   5.408   0.607  1.00  2.09           H  
ATOM     38 2HB  ASP A   3       0.969   6.301   2.050  1.00  2.09           H  
ATOM     39  N   TRP A   4       4.085   7.933   0.184  1.00  1.97           N  
ATOM     40  CA  TRP A   4       4.964   9.027   0.529  1.00  1.97           C  
ATOM     41  C   TRP A   4       4.440  10.381   0.044  1.00  1.97           C  
ATOM     42  O   TRP A   4       5.198  11.356  -0.048  1.00  1.97           O  
ATOM     43  CB  TRP A   4       6.336   8.738  -0.054  1.00  1.97           C  
ATOM     44  CG  TRP A   4       6.940   7.495   0.519  1.00  1.97           C  
ATOM     45  CD1 TRP A   4       7.653   7.399   1.666  1.00  1.97           C  
ATOM     46  CD2 TRP A   4       6.894   6.156  -0.037  1.00  1.97           C  
ATOM     47  NE1 TRP A   4       8.043   6.102   1.871  1.00  1.97           N  
ATOM     48  CE2 TRP A   4       7.598   5.335   0.832  1.00  1.97           C  
ATOM     49  CE3 TRP A   4       6.320   5.600  -1.191  1.00  1.97           C  
ATOM     50  CZ2 TRP A   4       7.759   3.995   0.591  1.00  1.97           C  
ATOM     51  CZ3 TRP A   4       6.487   4.245  -1.427  1.00  1.97           C  
ATOM     52  CH2 TRP A   4       7.189   3.470  -0.557  1.00  1.97           C  
ATOM     53  H   TRP A   4       4.062   7.600  -0.769  1.00  1.97           H  
ATOM     54  HA  TRP A   4       5.055   9.065   1.614  1.00  1.97           H  
ATOM     55 1HB  TRP A   4       6.243   8.616  -1.129  1.00  1.97           H  
ATOM     56 2HB  TRP A   4       7.006   9.573   0.132  1.00  1.97           H  
ATOM     57  HD1 TRP A   4       7.875   8.227   2.332  1.00  1.97           H  
ATOM     58  HE1 TRP A   4       8.574   5.766   2.664  1.00  1.97           H  
ATOM     59  HE3 TRP A   4       5.761   6.221  -1.889  1.00  1.97           H  
ATOM     60  HZ2 TRP A   4       8.316   3.363   1.260  1.00  1.97           H  
ATOM     61  HZ3 TRP A   4       6.045   3.816  -2.326  1.00  1.97           H  
ATOM     62  HH2 TRP A   4       7.308   2.416  -0.771  1.00  1.97           H  
ATOM     63  N   SER A   5       3.137  10.464  -0.266  1.00  1.87           N  
ATOM     64  CA  SER A   5       2.601  11.741  -0.739  1.00  1.87           C  
ATOM     65  C   SER A   5       2.636  12.839   0.324  1.00  1.87           C  
ATOM     66  O   SER A   5       2.676  14.019  -0.007  1.00  1.87           O  
ATOM     67  CB  SER A   5       1.186  11.569  -1.260  1.00  1.87           C  
ATOM     68  OG  SER A   5       0.299  11.203  -0.243  1.00  1.87           O  
ATOM     69  H   SER A   5       2.506   9.653  -0.171  1.00  1.87           H  
ATOM     70  HA  SER A   5       3.219  12.070  -1.575  1.00  1.87           H  
ATOM     71 1HB  SER A   5       0.858  12.503  -1.709  1.00  1.87           H  
ATOM     72 2HB  SER A   5       1.173  10.808  -2.040  1.00  1.87           H  
ATOM     73  HG  SER A   5       0.434  10.227  -0.115  1.00  1.87           H  
ATOM     74  N   ALA A   6       2.661  12.462   1.604  1.00  1.81           N  
ATOM     75  CA  ALA A   6       2.757  13.451   2.672  1.00  1.81           C  
ATOM     76  C   ALA A   6       4.202  13.875   2.829  1.00  1.81           C  
ATOM     77  O   ALA A   6       4.509  15.042   3.040  1.00  1.81           O  
ATOM     78  CB  ALA A   6       2.243  12.894   3.981  1.00  1.81           C  
ATOM     79  H   ALA A   6       2.602  11.478   1.820  1.00  1.81           H  
ATOM     80  HA  ALA A   6       2.170  14.324   2.390  1.00  1.81           H  
ATOM     81 1HB  ALA A   6       2.324  13.656   4.757  1.00  1.81           H  
ATOM     82 2HB  ALA A   6       1.200  12.601   3.866  1.00  1.81           H  
ATOM     83 3HB  ALA A   6       2.835  12.025   4.262  1.00  1.81           H  
ATOM     84  N   LEU A   7       5.105  12.912   2.692  1.00  1.75           N  
ATOM     85  CA  LEU A   7       6.525  13.164   2.865  1.00  1.75           C  
ATOM     86  C   LEU A   7       7.007  14.215   1.899  1.00  1.75           C  
ATOM     87  O   LEU A   7       7.747  15.119   2.270  1.00  1.75           O  
ATOM     88  CB  LEU A   7       7.336  11.886   2.687  1.00  1.75           C  
ATOM     89  CG  LEU A   7       8.818  12.079   2.751  1.00  1.75           C  
ATOM     90  CD1 LEU A   7       9.201  12.638   4.121  1.00  1.75           C  
ATOM     91  CD2 LEU A   7       9.516  10.780   2.443  1.00  1.75           C  
ATOM     92  H   LEU A   7       4.796  11.980   2.469  1.00  1.75           H  
ATOM     93  HA  LEU A   7       6.688  13.533   3.875  1.00  1.75           H  
ATOM     94 1HB  LEU A   7       7.048  11.173   3.457  1.00  1.75           H  
ATOM     95 2HB  LEU A   7       7.101  11.457   1.716  1.00  1.75           H  
ATOM     96  HG  LEU A   7       9.095  12.783   2.009  1.00  1.75           H  
ATOM     97 1HD1 LEU A   7      10.270  12.807   4.164  1.00  1.75           H  
ATOM     98 2HD1 LEU A   7       8.681  13.582   4.282  1.00  1.75           H  
ATOM     99 3HD1 LEU A   7       8.915  11.929   4.893  1.00  1.75           H  
ATOM    100 1HD2 LEU A   7      10.585  10.946   2.451  1.00  1.75           H  
ATOM    101 2HD2 LEU A   7       9.254  10.029   3.186  1.00  1.75           H  
ATOM    102 3HD2 LEU A   7       9.213  10.438   1.460  1.00  1.75           H  
ATOM    103  N   GLY A   8       6.609  14.104   0.649  1.00  1.70           N  
ATOM    104  CA  GLY A   8       7.051  15.079  -0.333  1.00  1.70           C  
ATOM    105  C   GLY A   8       6.600  16.525  -0.042  1.00  1.70           C  
ATOM    106  O   GLY A   8       7.225  17.474  -0.515  1.00  1.70           O  
ATOM    107  H   GLY A   8       6.008  13.322   0.377  1.00  1.70           H  
ATOM    108 1HA  GLY A   8       8.132  15.049  -0.396  1.00  1.70           H  
ATOM    109 2HA  GLY A   8       6.677  14.782  -1.311  1.00  1.70           H  
ATOM    110  N   LYS A   9       5.539  16.708   0.746  1.00  1.64           N  
ATOM    111  CA  LYS A   9       4.977  18.032   0.978  1.00  1.64           C  
ATOM    112  C   LYS A   9       5.642  18.856   2.074  1.00  1.64           C  
ATOM    113  O   LYS A   9       5.280  20.018   2.271  1.00  1.64           O  
ATOM    114  CB  LYS A   9       3.494  17.883   1.279  1.00  1.64           C  
ATOM    115  CG  LYS A   9       2.697  17.369   0.095  1.00  1.64           C  
ATOM    116  CD  LYS A   9       1.237  17.150   0.443  1.00  1.64           C  
ATOM    117  CE  LYS A   9       0.467  16.609  -0.752  1.00  1.64           C  
ATOM    118  NZ  LYS A   9      -0.947  16.322  -0.413  1.00  1.64           N  
ATOM    119  H   LYS A   9       5.102  15.919   1.219  1.00  1.64           H  
ATOM    120  HA  LYS A   9       5.077  18.595   0.049  1.00  1.64           H  
ATOM    121 1HB  LYS A   9       3.361  17.181   2.106  1.00  1.64           H  
ATOM    122 2HB  LYS A   9       3.079  18.841   1.587  1.00  1.64           H  
ATOM    123 1HG  LYS A   9       2.763  18.087  -0.721  1.00  1.64           H  
ATOM    124 2HG  LYS A   9       3.131  16.433  -0.241  1.00  1.64           H  
ATOM    125 1HD  LYS A   9       1.173  16.426   1.257  1.00  1.64           H  
ATOM    126 2HD  LYS A   9       0.789  18.085   0.770  1.00  1.64           H  
ATOM    127 1HE  LYS A   9       0.498  17.340  -1.557  1.00  1.64           H  
ATOM    128 2HE  LYS A   9       0.940  15.687  -1.093  1.00  1.64           H  
ATOM    129 1HZ  LYS A   9      -1.421  15.963  -1.228  1.00  1.64           H  
ATOM    130 2HZ  LYS A   9      -0.977  15.631   0.326  1.00  1.64           H  
ATOM    131 3HZ  LYS A   9      -1.400  17.168  -0.104  1.00  1.64           H  
ATOM    132  N   LEU A  10       6.578  18.276   2.814  1.00  1.57           N  
ATOM    133  CA  LEU A  10       7.561  18.305   3.882  1.00  1.57           C  
ATOM    134  C   LEU A  10       8.976  18.355   3.290  1.00  1.57           C  
ATOM    135  O   LEU A  10       9.732  19.281   3.595  1.00  1.57           O  
ATOM    136  CB  LEU A  10       7.346  17.114   4.807  1.00  1.57           C  
ATOM    137  CG  LEU A  10       5.959  17.091   5.467  1.00  1.57           C  
ATOM    138  CD1 LEU A  10       5.783  15.819   6.277  1.00  1.57           C  
ATOM    139  CD2 LEU A  10       5.810  18.326   6.336  1.00  1.57           C  
ATOM    140  H   LEU A  10       6.474  19.198   3.201  1.00  1.57           H  
ATOM    141  HA  LEU A  10       7.407  19.211   4.466  1.00  1.57           H  
ATOM    142 1HB  LEU A  10       7.487  16.201   4.288  1.00  1.57           H  
ATOM    143 2HB  LEU A  10       8.076  17.178   5.598  1.00  1.57           H  
ATOM    144  HG  LEU A  10       5.192  17.095   4.690  1.00  1.57           H  
ATOM    145 1HD1 LEU A  10       4.791  15.809   6.722  1.00  1.57           H  
ATOM    146 2HD1 LEU A  10       5.892  14.959   5.619  1.00  1.57           H  
ATOM    147 3HD1 LEU A  10       6.522  15.774   7.055  1.00  1.57           H  
ATOM    148 1HD2 LEU A  10       4.822  18.328   6.797  1.00  1.57           H  
ATOM    149 2HD2 LEU A  10       6.572  18.317   7.112  1.00  1.57           H  
ATOM    150 3HD2 LEU A  10       5.926  19.221   5.721  1.00  1.57           H  
ATOM    151  N   LEU A  11       9.295  17.474   2.328  1.00  1.51           N  
ATOM    152  CA  LEU A  11      10.640  17.518   1.732  1.00  1.51           C  
ATOM    153  C   LEU A  11      10.791  18.876   1.033  1.00  1.51           C  
ATOM    154  O   LEU A  11      11.832  19.535   1.128  1.00  1.51           O  
ATOM    155  CB  LEU A  11      10.851  16.420   0.670  1.00  1.51           C  
ATOM    156  CG  LEU A  11      10.833  14.923   1.131  1.00  1.51           C  
ATOM    157  CD1 LEU A  11      10.995  14.005  -0.094  1.00  1.51           C  
ATOM    158  CD2 LEU A  11      11.853  14.641   2.170  1.00  1.51           C  
ATOM    159  H   LEU A  11       8.637  16.731   2.084  1.00  1.51           H  
ATOM    160  HA  LEU A  11      11.390  17.430   2.516  1.00  1.51           H  
ATOM    161 1HB  LEU A  11      10.057  16.532  -0.068  1.00  1.51           H  
ATOM    162 2HB  LEU A  11      11.788  16.606   0.163  1.00  1.51           H  
ATOM    163  HG  LEU A  11       9.898  14.732   1.543  1.00  1.51           H  
ATOM    164 1HD1 LEU A  11      10.933  12.962   0.220  1.00  1.51           H  
ATOM    165 2HD1 LEU A  11      10.217  14.206  -0.817  1.00  1.51           H  
ATOM    166 3HD1 LEU A  11      11.967  14.186  -0.555  1.00  1.51           H  
ATOM    167 1HD2 LEU A  11      11.778  13.598   2.478  1.00  1.51           H  
ATOM    168 2HD2 LEU A  11      12.832  14.819   1.790  1.00  1.51           H  
ATOM    169 3HD2 LEU A  11      11.654  15.286   3.018  1.00  1.51           H  
ATOM    170  N   ASP A  12       9.701  19.327   0.388  1.00  1.46           N  
ATOM    171  CA  ASP A  12       9.659  20.621  -0.288  1.00  1.46           C  
ATOM    172  C   ASP A  12       9.823  21.812   0.667  1.00  1.46           C  
ATOM    173  O   ASP A  12      10.179  22.908   0.230  1.00  1.46           O  
ATOM    174  CB  ASP A  12       8.362  20.794  -1.093  1.00  1.46           C  
ATOM    175  CG  ASP A  12       8.296  19.961  -2.408  1.00  1.46           C  
ATOM    176  OD1 ASP A  12       9.304  19.419  -2.819  1.00  1.46           O  
ATOM    177  OD2 ASP A  12       7.238  19.925  -3.004  1.00  1.46           O  
ATOM    178  H   ASP A  12       8.874  18.726   0.323  1.00  1.46           H  
ATOM    179  HA  ASP A  12      10.483  20.654  -0.995  1.00  1.46           H  
ATOM    180 1HB  ASP A  12       7.517  20.496  -0.463  1.00  1.46           H  
ATOM    181 2HB  ASP A  12       8.226  21.846  -1.338  1.00  1.46           H  
ATOM    182  N   LYS A  13       9.533  21.631   1.963  1.00  1.42           N  
ATOM    183  CA  LYS A  13       9.659  22.738   2.902  1.00  1.42           C  
ATOM    184  C   LYS A  13      11.127  22.834   3.276  1.00  1.42           C  
ATOM    185  O   LYS A  13      11.708  23.917   3.356  1.00  1.42           O  
ATOM    186  CB  LYS A  13       8.807  22.497   4.154  1.00  1.42           C  
ATOM    187  CG  LYS A  13       7.313  22.415   3.918  1.00  1.42           C  
ATOM    188  CD  LYS A  13       6.747  23.721   3.396  1.00  1.42           C  
ATOM    189  CE  LYS A  13       5.232  23.632   3.229  1.00  1.42           C  
ATOM    190  NZ  LYS A  13       4.655  24.881   2.659  1.00  1.42           N  
ATOM    191  H   LYS A  13       9.288  20.717   2.321  1.00  1.42           H  
ATOM    192  HA  LYS A  13       9.358  23.666   2.418  1.00  1.42           H  
ATOM    193 1HB  LYS A  13       9.119  21.570   4.623  1.00  1.42           H  
ATOM    194 2HB  LYS A  13       8.983  23.300   4.864  1.00  1.42           H  
ATOM    195 1HG  LYS A  13       7.116  21.633   3.186  1.00  1.42           H  
ATOM    196 2HG  LYS A  13       6.811  22.151   4.849  1.00  1.42           H  
ATOM    197 1HD  LYS A  13       6.983  24.526   4.093  1.00  1.42           H  
ATOM    198 2HD  LYS A  13       7.199  23.953   2.430  1.00  1.42           H  
ATOM    199 1HE  LYS A  13       4.998  22.798   2.565  1.00  1.42           H  
ATOM    200 2HE  LYS A  13       4.779  23.446   4.202  1.00  1.42           H  
ATOM    201 1HZ  LYS A  13       3.656  24.773   2.567  1.00  1.42           H  
ATOM    202 2HZ  LYS A  13       4.855  25.660   3.271  1.00  1.42           H  
ATOM    203 3HZ  LYS A  13       5.062  25.051   1.751  1.00  1.42           H  
ATOM    204  N   VAL A  14      11.755  21.671   3.385  1.00  1.39           N  
ATOM    205  CA  VAL A  14      13.168  21.569   3.699  1.00  1.39           C  
ATOM    206  C   VAL A  14      14.025  22.200   2.629  1.00  1.39           C  
ATOM    207  O   VAL A  14      15.029  22.851   2.931  1.00  1.39           O  
ATOM    208  CB  VAL A  14      13.581  20.135   3.971  1.00  1.39           C  
ATOM    209  CG1 VAL A  14      15.052  20.045   4.050  1.00  1.39           C  
ATOM    210  CG2 VAL A  14      12.987  19.770   5.250  1.00  1.39           C  
ATOM    211  H   VAL A  14      11.209  20.814   3.286  1.00  1.39           H  
ATOM    212  HA  VAL A  14      13.339  22.116   4.627  1.00  1.39           H  
ATOM    213  HB  VAL A  14      13.238  19.470   3.183  1.00  1.39           H  
ATOM    214 1HG1 VAL A  14      15.356  19.036   4.271  1.00  1.39           H  
ATOM    215 2HG1 VAL A  14      15.446  20.333   3.099  1.00  1.39           H  
ATOM    216 3HG1 VAL A  14      15.418  20.709   4.811  1.00  1.39           H  
ATOM    217 1HG2 VAL A  14      13.254  18.798   5.522  1.00  1.39           H  
ATOM    218 2HG2 VAL A  14      13.347  20.459   6.012  1.00  1.39           H  
ATOM    219 3HG2 VAL A  14      11.904  19.841   5.163  1.00  1.39           H  
ATOM    220  N   GLN A  15      13.616  22.060   1.374  1.00  1.36           N  
ATOM    221  CA  GLN A  15      14.373  22.660   0.287  1.00  1.36           C  
ATOM    222  C   GLN A  15      14.566  24.176   0.502  1.00  1.36           C  
ATOM    223  O   GLN A  15      15.605  24.726   0.129  1.00  1.36           O  
ATOM    224  CB  GLN A  15      13.673  22.435  -1.061  1.00  1.36           C  
ATOM    225  CG  GLN A  15      13.706  21.010  -1.560  1.00  1.36           C  
ATOM    226  CD  GLN A  15      12.989  20.838  -2.875  1.00  1.36           C  
ATOM    227  OE1 GLN A  15      13.064  21.701  -3.755  1.00  1.36           O  
ATOM    228  NE2 GLN A  15      12.276  19.732  -3.021  1.00  1.36           N  
ATOM    229  H   GLN A  15      12.798  21.478   1.185  1.00  1.36           H  
ATOM    230  HA  GLN A  15      15.348  22.184   0.250  1.00  1.36           H  
ATOM    231 1HB  GLN A  15      12.624  22.728  -0.972  1.00  1.36           H  
ATOM    232 2HB  GLN A  15      14.125  23.071  -1.819  1.00  1.36           H  
ATOM    233 1HG  GLN A  15      14.737  20.700  -1.690  1.00  1.36           H  
ATOM    234 2HG  GLN A  15      13.209  20.383  -0.828  1.00  1.36           H  
ATOM    235 1HE2 GLN A  15      11.744  19.574  -3.861  1.00  1.36           H  
ATOM    236 2HE2 GLN A  15      12.225  19.058  -2.288  1.00  1.36           H  
ATOM    237  N   ALA A  16      13.601  24.859   1.138  1.00  1.32           N  
ATOM    238  CA  ALA A  16      13.700  26.303   1.373  1.00  1.32           C  
ATOM    239  C   ALA A  16      14.920  26.659   2.228  1.00  1.32           C  
ATOM    240  O   ALA A  16      15.421  27.784   2.169  1.00  1.32           O  
ATOM    241  CB  ALA A  16      12.446  26.818   2.048  1.00  1.32           C  
ATOM    242  H   ALA A  16      12.786  24.374   1.509  1.00  1.32           H  
ATOM    243  HA  ALA A  16      13.810  26.793   0.408  1.00  1.32           H  
ATOM    244 1HB  ALA A  16      12.525  27.894   2.191  1.00  1.32           H  
ATOM    245 2HB  ALA A  16      11.581  26.591   1.427  1.00  1.32           H  
ATOM    246 3HB  ALA A  16      12.332  26.334   3.009  1.00  1.32           H  
ATOM    247  N   TYR A  17      15.335  25.719   3.073  1.00  1.28           N  
ATOM    248  CA  TYR A  17      16.444  25.861   3.997  1.00  1.28           C  
ATOM    249  C   TYR A  17      17.531  24.832   3.727  1.00  1.28           C  
ATOM    250  O   TYR A  17      18.216  24.380   4.647  1.00  1.28           O  
ATOM    251  CB  TYR A  17      15.936  25.800   5.426  1.00  1.28           C  
ATOM    252  CG  TYR A  17      15.133  27.016   5.783  1.00  1.28           C  
ATOM    253  CD1 TYR A  17      13.763  27.041   5.582  1.00  1.28           C  
ATOM    254  CD2 TYR A  17      15.776  28.116   6.336  1.00  1.28           C  
ATOM    255  CE1 TYR A  17      13.038  28.167   5.917  1.00  1.28           C  
ATOM    256  CE2 TYR A  17      15.052  29.234   6.675  1.00  1.28           C  
ATOM    257  CZ  TYR A  17      13.692  29.268   6.463  1.00  1.28           C  
ATOM    258  OH  TYR A  17      12.979  30.397   6.793  1.00  1.28           O  
ATOM    259  H   TYR A  17      14.892  24.804   3.039  1.00  1.28           H  
ATOM    260  HA  TYR A  17      16.891  26.843   3.844  1.00  1.28           H  
ATOM    261 1HB  TYR A  17      15.309  24.916   5.557  1.00  1.28           H  
ATOM    262 2HB  TYR A  17      16.769  25.727   6.118  1.00  1.28           H  
ATOM    263  HD1 TYR A  17      13.260  26.171   5.157  1.00  1.28           H  
ATOM    264  HD2 TYR A  17      16.855  28.095   6.501  1.00  1.28           H  
ATOM    265  HE1 TYR A  17      11.961  28.190   5.754  1.00  1.28           H  
ATOM    266  HE2 TYR A  17      15.552  30.096   7.102  1.00  1.28           H  
ATOM    267  HH  TYR A  17      12.060  30.281   6.535  1.00  1.28           H  
ATOM    268  N   SER A  18      17.662  24.419   2.473  1.00  1.24           N  
ATOM    269  CA  SER A  18      18.708  23.475   2.111  1.00  1.24           C  
ATOM    270  C   SER A  18      19.705  24.108   1.171  1.00  1.24           C  
ATOM    271  O   SER A  18      19.420  25.109   0.508  1.00  1.24           O  
ATOM    272  CB  SER A  18      18.143  22.243   1.456  1.00  1.24           C  
ATOM    273  OG  SER A  18      17.331  21.528   2.327  1.00  1.24           O  
ATOM    274  H   SER A  18      17.035  24.764   1.745  1.00  1.24           H  
ATOM    275  HA  SER A  18      19.240  23.175   3.013  1.00  1.24           H  
ATOM    276 1HB  SER A  18      17.576  22.541   0.585  1.00  1.24           H  
ATOM    277 2HB  SER A  18      18.955  21.612   1.108  1.00  1.24           H  
ATOM    278  HG  SER A  18      16.689  22.176   2.690  1.00  1.24           H  
ATOM    279  N   THR A  19      20.877  23.510   1.118  1.00  1.19           N  
ATOM    280  CA  THR A  19      21.928  23.925   0.210  1.00  1.19           C  
ATOM    281  C   THR A  19      21.632  23.334  -1.148  1.00  1.19           C  
ATOM    282  O   THR A  19      20.777  22.454  -1.250  1.00  1.19           O  
ATOM    283  CB  THR A  19      23.269  23.407   0.704  1.00  1.19           C  
ATOM    284  OG1 THR A  19      23.237  21.971   0.683  1.00  1.19           O  
ATOM    285  CG2 THR A  19      23.525  23.889   2.137  1.00  1.19           C  
ATOM    286  H   THR A  19      21.036  22.701   1.709  1.00  1.19           H  
ATOM    287  HA  THR A  19      21.942  25.013   0.137  1.00  1.19           H  
ATOM    288  HB  THR A  19      24.068  23.755   0.051  1.00  1.19           H  
ATOM    289  HG1 THR A  19      24.108  21.649   0.973  1.00  1.19           H  
ATOM    290 1HG2 THR A  19      24.484  23.492   2.483  1.00  1.19           H  
ATOM    291 2HG2 THR A  19      23.552  24.977   2.156  1.00  1.19           H  
ATOM    292 3HG2 THR A  19      22.730  23.539   2.790  1.00  1.19           H  
ATOM    293  N   ALA A  20      22.343  23.760  -2.189  1.00  1.14           N  
ATOM    294  CA  ALA A  20      22.075  23.176  -3.500  1.00  1.14           C  
ATOM    295  C   ALA A  20      22.284  21.666  -3.488  1.00  1.14           C  
ATOM    296  O   ALA A  20      21.518  20.929  -4.108  1.00  1.14           O  
ATOM    297  CB  ALA A  20      22.963  23.806  -4.549  1.00  1.14           C  
ATOM    298  H   ALA A  20      23.041  24.482  -2.078  1.00  1.14           H  
ATOM    299  HA  ALA A  20      21.034  23.372  -3.749  1.00  1.14           H  
ATOM    300 1HB  ALA A  20      22.732  23.376  -5.524  1.00  1.14           H  
ATOM    301 2HB  ALA A  20      22.792  24.881  -4.577  1.00  1.14           H  
ATOM    302 3HB  ALA A  20      24.007  23.612  -4.309  1.00  1.14           H  
ATOM    303  N   GLY A  21      23.304  21.193  -2.767  1.00  1.10           N  
ATOM    304  CA  GLY A  21      23.553  19.760  -2.698  1.00  1.10           C  
ATOM    305  C   GLY A  21      22.370  19.062  -2.045  1.00  1.10           C  
ATOM    306  O   GLY A  21      21.942  17.992  -2.498  1.00  1.10           O  
ATOM    307  H   GLY A  21      23.904  21.826  -2.259  1.00  1.10           H  
ATOM    308 1HA  GLY A  21      23.705  19.367  -3.703  1.00  1.10           H  
ATOM    309 2HA  GLY A  21      24.461  19.568  -2.133  1.00  1.10           H  
ATOM    310  N   GLY A  22      21.811  19.690  -1.000  1.00  1.07           N  
ATOM    311  CA  GLY A  22      20.651  19.134  -0.314  1.00  1.07           C  
ATOM    312  C   GLY A  22      19.461  19.028  -1.261  1.00  1.07           C  
ATOM    313  O   GLY A  22      18.767  18.008  -1.288  1.00  1.07           O  
ATOM    314  H   GLY A  22      22.220  20.565  -0.653  1.00  1.07           H  
ATOM    315 1HA  GLY A  22      20.898  18.152   0.087  1.00  1.07           H  
ATOM    316 2HA  GLY A  22      20.390  19.772   0.525  1.00  1.07           H  
ATOM    317  N   LYS A  23      19.248  20.068  -2.070  1.00  1.05           N  
ATOM    318  CA  LYS A  23      18.141  20.083  -3.021  1.00  1.05           C  
ATOM    319  C   LYS A  23      18.297  18.967  -4.055  1.00  1.05           C  
ATOM    320  O   LYS A  23      17.316  18.304  -4.424  1.00  1.05           O  
ATOM    321  CB  LYS A  23      18.062  21.451  -3.689  1.00  1.05           C  
ATOM    322  CG  LYS A  23      17.586  22.562  -2.753  1.00  1.05           C  
ATOM    323  CD  LYS A  23      17.608  23.916  -3.431  1.00  1.05           C  
ATOM    324  CE  LYS A  23      17.118  24.993  -2.491  1.00  1.05           C  
ATOM    325  NZ  LYS A  23      17.230  26.348  -3.076  1.00  1.05           N  
ATOM    326  H   LYS A  23      19.862  20.881  -1.990  1.00  1.05           H  
ATOM    327  HA  LYS A  23      17.214  19.909  -2.475  1.00  1.05           H  
ATOM    328 1HB  LYS A  23      19.045  21.727  -4.066  1.00  1.05           H  
ATOM    329 2HB  LYS A  23      17.383  21.406  -4.538  1.00  1.05           H  
ATOM    330 1HG  LYS A  23      16.574  22.350  -2.414  1.00  1.05           H  
ATOM    331 2HG  LYS A  23      18.242  22.599  -1.881  1.00  1.05           H  
ATOM    332 1HD  LYS A  23      18.626  24.152  -3.738  1.00  1.05           H  
ATOM    333 2HD  LYS A  23      16.970  23.894  -4.313  1.00  1.05           H  
ATOM    334 1HE  LYS A  23      16.076  24.801  -2.269  1.00  1.05           H  
ATOM    335 2HE  LYS A  23      17.697  24.952  -1.565  1.00  1.05           H  
ATOM    336 1HZ  LYS A  23      16.884  27.023  -2.409  1.00  1.05           H  
ATOM    337 2HZ  LYS A  23      18.198  26.540  -3.279  1.00  1.05           H  
ATOM    338 3HZ  LYS A  23      16.688  26.399  -3.923  1.00  1.05           H  
ATOM    339  N   VAL A  24      19.536  18.716  -4.492  1.00  1.05           N  
ATOM    340  CA  VAL A  24      19.768  17.632  -5.436  1.00  1.05           C  
ATOM    341  C   VAL A  24      19.468  16.300  -4.773  1.00  1.05           C  
ATOM    342  O   VAL A  24      18.770  15.462  -5.343  1.00  1.05           O  
ATOM    343  CB  VAL A  24      21.210  17.625  -5.958  1.00  1.05           C  
ATOM    344  CG1 VAL A  24      21.451  16.355  -6.781  1.00  1.05           C  
ATOM    345  CG2 VAL A  24      21.447  18.862  -6.807  1.00  1.05           C  
ATOM    346  H   VAL A  24      20.314  19.305  -4.183  1.00  1.05           H  
ATOM    347  HA  VAL A  24      19.097  17.762  -6.284  1.00  1.05           H  
ATOM    348  HB  VAL A  24      21.898  17.619  -5.112  1.00  1.05           H  
ATOM    349 1HG1 VAL A  24      22.479  16.343  -7.141  1.00  1.05           H  
ATOM    350 2HG1 VAL A  24      21.277  15.483  -6.157  1.00  1.05           H  
ATOM    351 3HG1 VAL A  24      20.768  16.334  -7.629  1.00  1.05           H  
ATOM    352 1HG2 VAL A  24      22.473  18.862  -7.171  1.00  1.05           H  
ATOM    353 2HG2 VAL A  24      20.760  18.860  -7.652  1.00  1.05           H  
ATOM    354 3HG2 VAL A  24      21.277  19.749  -6.212  1.00  1.05           H  
ATOM    355  N   TRP A  25      19.956  16.102  -3.551  1.00  1.06           N  
ATOM    356  CA  TRP A  25      19.705  14.843  -2.871  1.00  1.06           C  
ATOM    357  C   TRP A  25      18.212  14.612  -2.695  1.00  1.06           C  
ATOM    358  O   TRP A  25      17.734  13.508  -2.945  1.00  1.06           O  
ATOM    359  CB  TRP A  25      20.400  14.763  -1.522  1.00  1.06           C  
ATOM    360  CG  TRP A  25      20.133  13.438  -0.837  1.00  1.06           C  
ATOM    361  CD1 TRP A  25      20.834  12.275  -0.966  1.00  1.06           C  
ATOM    362  CD2 TRP A  25      19.063  13.142   0.091  1.00  1.06           C  
ATOM    363  NE1 TRP A  25      20.257  11.295  -0.171  1.00  1.06           N  
ATOM    364  CE2 TRP A  25      19.195  11.807   0.457  1.00  1.06           C  
ATOM    365  CE3 TRP A  25      18.027  13.885   0.631  1.00  1.06           C  
ATOM    366  CZ2 TRP A  25      18.344  11.214   1.319  1.00  1.06           C  
ATOM    367  CZ3 TRP A  25      17.167  13.267   1.514  1.00  1.06           C  
ATOM    368  CH2 TRP A  25      17.325  11.972   1.844  1.00  1.06           C  
ATOM    369  H   TRP A  25      20.526  16.822  -3.104  1.00  1.06           H  
ATOM    370  HA  TRP A  25      20.095  14.040  -3.489  1.00  1.06           H  
ATOM    371 1HB  TRP A  25      21.477  14.886  -1.652  1.00  1.06           H  
ATOM    372 2HB  TRP A  25      20.048  15.574  -0.880  1.00  1.06           H  
ATOM    373  HD1 TRP A  25      21.711  12.134  -1.581  1.00  1.06           H  
ATOM    374  HE1 TRP A  25      20.550  10.311  -0.023  1.00  1.06           H  
ATOM    375  HE3 TRP A  25      17.905  14.927   0.367  1.00  1.06           H  
ATOM    376  HZ2 TRP A  25      18.474  10.181   1.580  1.00  1.06           H  
ATOM    377  HZ3 TRP A  25      16.356  13.839   1.946  1.00  1.06           H  
ATOM    378  HH2 TRP A  25      16.627  11.528   2.541  1.00  1.06           H  
ATOM    379  N   LEU A  26      17.469  15.640  -2.273  1.00  1.09           N  
ATOM    380  CA  LEU A  26      16.026  15.506  -2.093  1.00  1.09           C  
ATOM    381  C   LEU A  26      15.328  15.177  -3.410  1.00  1.09           C  
ATOM    382  O   LEU A  26      14.416  14.339  -3.450  1.00  1.09           O  
ATOM    383  CB  LEU A  26      15.455  16.811  -1.514  1.00  1.09           C  
ATOM    384  CG  LEU A  26      15.810  17.105  -0.046  1.00  1.09           C  
ATOM    385  CD1 LEU A  26      15.420  18.519   0.339  1.00  1.09           C  
ATOM    386  CD2 LEU A  26      15.044  16.162   0.800  1.00  1.09           C  
ATOM    387  H   LEU A  26      17.920  16.531  -2.064  1.00  1.09           H  
ATOM    388  HA  LEU A  26      15.840  14.696  -1.391  1.00  1.09           H  
ATOM    389 1HB  LEU A  26      15.830  17.642  -2.115  1.00  1.09           H  
ATOM    390 2HB  LEU A  26      14.371  16.787  -1.600  1.00  1.09           H  
ATOM    391  HG  LEU A  26      16.878  16.981   0.102  1.00  1.09           H  
ATOM    392 1HD1 LEU A  26      15.671  18.691   1.380  1.00  1.09           H  
ATOM    393 2HD1 LEU A  26      15.964  19.226  -0.283  1.00  1.09           H  
ATOM    394 3HD1 LEU A  26      14.351  18.648   0.202  1.00  1.09           H  
ATOM    395 1HD2 LEU A  26      15.272  16.335   1.852  1.00  1.09           H  
ATOM    396 2HD2 LEU A  26      13.999  16.337   0.621  1.00  1.09           H  
ATOM    397 3HD2 LEU A  26      15.290  15.151   0.526  1.00  1.09           H  
ATOM    398  N   SER A  27      15.784  15.787  -4.509  1.00  1.13           N  
ATOM    399  CA  SER A  27      15.196  15.506  -5.807  1.00  1.13           C  
ATOM    400  C   SER A  27      15.425  14.041  -6.171  1.00  1.13           C  
ATOM    401  O   SER A  27      14.504  13.372  -6.644  1.00  1.13           O  
ATOM    402  CB  SER A  27      15.813  16.406  -6.861  1.00  1.13           C  
ATOM    403  OG  SER A  27      15.505  17.753  -6.613  1.00  1.13           O  
ATOM    404  H   SER A  27      16.524  16.486  -4.443  1.00  1.13           H  
ATOM    405  HA  SER A  27      14.124  15.691  -5.756  1.00  1.13           H  
ATOM    406 1HB  SER A  27      16.891  16.274  -6.869  1.00  1.13           H  
ATOM    407 2HB  SER A  27      15.441  16.118  -7.842  1.00  1.13           H  
ATOM    408  HG  SER A  27      15.984  17.986  -5.782  1.00  1.13           H  
ATOM    409  N   VAL A  28      16.641  13.544  -5.903  1.00  1.18           N  
ATOM    410  CA  VAL A  28      17.018  12.157  -6.160  1.00  1.18           C  
ATOM    411  C   VAL A  28      16.254  11.181  -5.272  1.00  1.18           C  
ATOM    412  O   VAL A  28      15.739  10.159  -5.753  1.00  1.18           O  
ATOM    413  CB  VAL A  28      18.546  11.981  -5.990  1.00  1.18           C  
ATOM    414  CG1 VAL A  28      18.958  10.493  -6.025  1.00  1.18           C  
ATOM    415  CG2 VAL A  28      19.242  12.725  -7.136  1.00  1.18           C  
ATOM    416  H   VAL A  28      17.347  14.174  -5.519  1.00  1.18           H  
ATOM    417  HA  VAL A  28      16.770  11.950  -7.193  1.00  1.18           H  
ATOM    418  HB  VAL A  28      18.849  12.394  -5.029  1.00  1.18           H  
ATOM    419 1HG1 VAL A  28      20.040  10.416  -5.898  1.00  1.18           H  
ATOM    420 2HG1 VAL A  28      18.463   9.959  -5.210  1.00  1.18           H  
ATOM    421 3HG1 VAL A  28      18.684  10.046  -6.963  1.00  1.18           H  
ATOM    422 1HG2 VAL A  28      20.310  12.633  -7.035  1.00  1.18           H  
ATOM    423 2HG2 VAL A  28      18.931  12.298  -8.086  1.00  1.18           H  
ATOM    424 3HG2 VAL A  28      18.968  13.774  -7.109  1.00  1.18           H  
ATOM    425  N   LEU A  29      16.130  11.511  -3.985  1.00  1.22           N  
ATOM    426  CA  LEU A  29      15.396  10.657  -3.078  1.00  1.22           C  
ATOM    427  C   LEU A  29      14.023  10.404  -3.665  1.00  1.22           C  
ATOM    428  O   LEU A  29      13.627   9.250  -3.865  1.00  1.22           O  
ATOM    429  CB  LEU A  29      15.197  11.332  -1.705  1.00  1.22           C  
ATOM    430  CG  LEU A  29      14.336  10.511  -0.704  1.00  1.22           C  
ATOM    431  CD1 LEU A  29      15.085   9.263  -0.333  1.00  1.22           C  
ATOM    432  CD2 LEU A  29      13.944  11.356   0.514  1.00  1.22           C  
ATOM    433  H   LEU A  29      16.571  12.354  -3.635  1.00  1.22           H  
ATOM    434  HA  LEU A  29      15.927   9.714  -2.962  1.00  1.22           H  
ATOM    435 1HB  LEU A  29      16.175  11.511  -1.258  1.00  1.22           H  
ATOM    436 2HB  LEU A  29      14.712  12.295  -1.854  1.00  1.22           H  
ATOM    437  HG  LEU A  29      13.431  10.200  -1.208  1.00  1.22           H  
ATOM    438 1HD1 LEU A  29      14.474   8.657   0.336  1.00  1.22           H  
ATOM    439 2HD1 LEU A  29      15.311   8.703  -1.233  1.00  1.22           H  
ATOM    440 3HD1 LEU A  29      16.014   9.536   0.167  1.00  1.22           H  
ATOM    441 1HD2 LEU A  29      13.320  10.760   1.188  1.00  1.22           H  
ATOM    442 2HD2 LEU A  29      14.806  11.674   1.030  1.00  1.22           H  
ATOM    443 3HD2 LEU A  29      13.387  12.225   0.181  1.00  1.22           H  
ATOM    444  N   PHE A  30      13.309  11.475  -4.005  1.00  1.25           N  
ATOM    445  CA  PHE A  30      11.993  11.265  -4.563  1.00  1.25           C  
ATOM    446  C   PHE A  30      11.981  10.557  -5.914  1.00  1.25           C  
ATOM    447  O   PHE A  30      11.276   9.564  -6.104  1.00  1.25           O  
ATOM    448  CB  PHE A  30      11.201  12.550  -4.709  1.00  1.25           C  
ATOM    449  CG  PHE A  30       9.875  12.195  -5.337  1.00  1.25           C  
ATOM    450  CD1 PHE A  30       8.892  11.574  -4.574  1.00  1.25           C  
ATOM    451  CD2 PHE A  30       9.617  12.437  -6.683  1.00  1.25           C  
ATOM    452  CE1 PHE A  30       7.688  11.203  -5.139  1.00  1.25           C  
ATOM    453  CE2 PHE A  30       8.413  12.072  -7.247  1.00  1.25           C  
ATOM    454  CZ  PHE A  30       7.447  11.452  -6.475  1.00  1.25           C  
ATOM    455  H   PHE A  30      13.675  12.420  -3.857  1.00  1.25           H  
ATOM    456  HA  PHE A  30      11.452  10.649  -3.871  1.00  1.25           H  
ATOM    457 1HB  PHE A  30      11.031  13.010  -3.737  1.00  1.25           H  
ATOM    458 2HB  PHE A  30      11.734  13.258  -5.351  1.00  1.25           H  
ATOM    459  HD1 PHE A  30       9.084  11.370  -3.520  1.00  1.25           H  
ATOM    460  HD2 PHE A  30      10.380  12.917  -7.292  1.00  1.25           H  
ATOM    461  HE1 PHE A  30       6.929  10.712  -4.528  1.00  1.25           H  
ATOM    462  HE2 PHE A  30       8.224  12.266  -8.302  1.00  1.25           H  
ATOM    463  HZ  PHE A  30       6.498  11.161  -6.922  1.00  1.25           H  
ATOM    464  N   ILE A  31      12.738  11.070  -6.876  1.00  1.27           N  
ATOM    465  CA  ILE A  31      12.663  10.552  -8.234  1.00  1.27           C  
ATOM    466  C   ILE A  31      13.187   9.138  -8.401  1.00  1.27           C  
ATOM    467  O   ILE A  31      12.604   8.337  -9.137  1.00  1.27           O  
ATOM    468  CB  ILE A  31      13.429  11.447  -9.202  1.00  1.27           C  
ATOM    469  CG1 ILE A  31      12.760  12.800  -9.310  1.00  1.27           C  
ATOM    470  CG2 ILE A  31      13.470  10.780 -10.564  1.00  1.27           C  
ATOM    471  CD1 ILE A  31      13.614  13.820 -10.016  1.00  1.27           C  
ATOM    472  H   ILE A  31      13.357  11.858  -6.684  1.00  1.27           H  
ATOM    473  HA  ILE A  31      11.616  10.556  -8.528  1.00  1.27           H  
ATOM    474  HB  ILE A  31      14.443  11.602  -8.831  1.00  1.27           H  
ATOM    475 1HG1 ILE A  31      11.821  12.691  -9.849  1.00  1.27           H  
ATOM    476 2HG1 ILE A  31      12.547  13.169  -8.307  1.00  1.27           H  
ATOM    477 1HG2 ILE A  31      14.023  11.407 -11.259  1.00  1.27           H  
ATOM    478 2HG2 ILE A  31      13.960   9.817 -10.480  1.00  1.27           H  
ATOM    479 3HG2 ILE A  31      12.455  10.636 -10.929  1.00  1.27           H  
ATOM    480 1HD1 ILE A  31      13.084  14.771 -10.057  1.00  1.27           H  
ATOM    481 2HD1 ILE A  31      14.548  13.946  -9.465  1.00  1.27           H  
ATOM    482 3HD1 ILE A  31      13.830  13.479 -11.027  1.00  1.27           H  
ATOM    483  N   PHE A  32      14.323   8.841  -7.784  1.00  1.27           N  
ATOM    484  CA  PHE A  32      14.934   7.552  -7.987  1.00  1.27           C  
ATOM    485  C   PHE A  32      14.741   6.552  -6.855  1.00  1.27           C  
ATOM    486  O   PHE A  32      14.901   5.359  -7.097  1.00  1.27           O  
ATOM    487  CB  PHE A  32      16.396   7.774  -8.270  1.00  1.27           C  
ATOM    488  CG  PHE A  32      16.593   8.563  -9.511  1.00  1.27           C  
ATOM    489  CD1 PHE A  32      16.972   9.876  -9.433  1.00  1.27           C  
ATOM    490  CD2 PHE A  32      16.385   8.004 -10.756  1.00  1.27           C  
ATOM    491  CE1 PHE A  32      17.147  10.644 -10.553  1.00  1.27           C  
ATOM    492  CE2 PHE A  32      16.559   8.762 -11.899  1.00  1.27           C  
ATOM    493  CZ  PHE A  32      16.942  10.090 -11.795  1.00  1.27           C  
ATOM    494  H   PHE A  32      14.778   9.510  -7.167  1.00  1.27           H  
ATOM    495  HA  PHE A  32      14.494   7.114  -8.883  1.00  1.27           H  
ATOM    496 1HB  PHE A  32      16.856   8.304  -7.436  1.00  1.27           H  
ATOM    497 2HB  PHE A  32      16.886   6.831  -8.385  1.00  1.27           H  
ATOM    498  HD1 PHE A  32      17.120  10.295  -8.470  1.00  1.27           H  
ATOM    499  HD2 PHE A  32      16.078   6.960 -10.829  1.00  1.27           H  
ATOM    500  HE1 PHE A  32      17.444  11.689 -10.456  1.00  1.27           H  
ATOM    501  HE2 PHE A  32      16.392   8.317 -12.878  1.00  1.27           H  
ATOM    502  HZ  PHE A  32      17.076  10.692 -12.693  1.00  1.27           H  
ATOM    503  N   ARG A  33      14.427   6.989  -5.625  1.00  1.27           N  
ATOM    504  CA  ARG A  33      14.196   5.972  -4.598  1.00  1.27           C  
ATOM    505  C   ARG A  33      12.703   5.778  -4.320  1.00  1.27           C  
ATOM    506  O   ARG A  33      12.176   4.676  -4.455  1.00  1.27           O  
ATOM    507  CB  ARG A  33      14.890   6.295  -3.289  1.00  1.27           C  
ATOM    508  CG  ARG A  33      14.841   5.138  -2.276  1.00  1.27           C  
ATOM    509  CD  ARG A  33      15.577   5.451  -1.020  1.00  1.27           C  
ATOM    510  NE  ARG A  33      16.962   5.680  -1.298  1.00  1.27           N  
ATOM    511  CZ  ARG A  33      17.829   6.345  -0.515  1.00  1.27           C  
ATOM    512  NH1 ARG A  33      17.529   6.855   0.631  1.00  1.27           N  
ATOM    513  NH2 ARG A  33      19.038   6.506  -0.895  1.00  1.27           N  
ATOM    514  H   ARG A  33      14.360   7.988  -5.394  1.00  1.27           H  
ATOM    515  HA  ARG A  33      14.598   5.023  -4.949  1.00  1.27           H  
ATOM    516 1HB  ARG A  33      15.928   6.565  -3.467  1.00  1.27           H  
ATOM    517 2HB  ARG A  33      14.407   7.142  -2.819  1.00  1.27           H  
ATOM    518 1HG  ARG A  33      13.808   4.920  -2.038  1.00  1.27           H  
ATOM    519 2HG  ARG A  33      15.298   4.252  -2.723  1.00  1.27           H  
ATOM    520 1HD  ARG A  33      15.167   6.341  -0.562  1.00  1.27           H  
ATOM    521 2HD  ARG A  33      15.499   4.612  -0.323  1.00  1.27           H  
ATOM    522  HE  ARG A  33      17.318   5.324  -2.177  1.00  1.27           H  
ATOM    523 1HH1 ARG A  33      16.606   6.759   1.033  1.00  1.27           H  
ATOM    524 2HH1 ARG A  33      18.305   7.347   1.111  1.00  1.27           H  
ATOM    525 1HH2 ARG A  33      19.348   6.135  -1.783  1.00  1.27           H  
ATOM    526 2HH2 ARG A  33      19.668   7.031  -0.267  1.00  1.27           H  
ATOM    527  N   ILE A  34      12.001   6.858  -3.973  1.00  1.27           N  
ATOM    528  CA  ILE A  34      10.590   6.747  -3.588  1.00  1.27           C  
ATOM    529  C   ILE A  34       9.676   6.403  -4.755  1.00  1.27           C  
ATOM    530  O   ILE A  34       8.915   5.436  -4.700  1.00  1.27           O  
ATOM    531  CB  ILE A  34      10.086   8.061  -2.976  1.00  1.27           C  
ATOM    532  CG1 ILE A  34      10.797   8.342  -1.651  1.00  1.27           C  
ATOM    533  CG2 ILE A  34       8.630   7.991  -2.757  1.00  1.27           C  
ATOM    534  CD1 ILE A  34      10.576   9.729  -1.085  1.00  1.27           C  
ATOM    535  H   ILE A  34      12.472   7.763  -3.932  1.00  1.27           H  
ATOM    536  HA  ILE A  34      10.499   5.959  -2.847  1.00  1.27           H  
ATOM    537  HB  ILE A  34      10.291   8.860  -3.649  1.00  1.27           H  
ATOM    538 1HG1 ILE A  34      10.429   7.650  -0.937  1.00  1.27           H  
ATOM    539 2HG1 ILE A  34      11.870   8.181  -1.782  1.00  1.27           H  
ATOM    540 1HG2 ILE A  34       8.290   8.930  -2.334  1.00  1.27           H  
ATOM    541 2HG2 ILE A  34       8.114   7.809  -3.696  1.00  1.27           H  
ATOM    542 3HG2 ILE A  34       8.439   7.188  -2.077  1.00  1.27           H  
ATOM    543 1HD1 ILE A  34      11.104   9.811  -0.134  1.00  1.27           H  
ATOM    544 2HD1 ILE A  34      10.948  10.481  -1.756  1.00  1.27           H  
ATOM    545 3HD1 ILE A  34       9.513   9.887  -0.924  1.00  1.27           H  
ATOM    546  N   LEU A  35       9.782   7.168  -5.833  1.00  1.28           N  
ATOM    547  CA  LEU A  35       8.977   6.962  -7.025  1.00  1.28           C  
ATOM    548  C   LEU A  35       9.295   5.609  -7.660  1.00  1.28           C  
ATOM    549  O   LEU A  35       8.399   4.831  -8.000  1.00  1.28           O  
ATOM    550  CB  LEU A  35       9.260   8.108  -8.001  1.00  1.28           C  
ATOM    551  CG  LEU A  35       8.541   8.114  -9.317  1.00  1.28           C  
ATOM    552  CD1 LEU A  35       7.046   8.203  -9.070  1.00  1.28           C  
ATOM    553  CD2 LEU A  35       9.054   9.305 -10.129  1.00  1.28           C  
ATOM    554  H   LEU A  35      10.421   7.961  -5.822  1.00  1.28           H  
ATOM    555  HA  LEU A  35       7.927   6.982  -6.744  1.00  1.28           H  
ATOM    556 1HB  LEU A  35       9.038   9.044  -7.498  1.00  1.28           H  
ATOM    557 2HB  LEU A  35      10.317   8.104  -8.219  1.00  1.28           H  
ATOM    558  HG  LEU A  35       8.745   7.189  -9.858  1.00  1.28           H  
ATOM    559 1HD1 LEU A  35       6.518   8.209 -10.023  1.00  1.28           H  
ATOM    560 2HD1 LEU A  35       6.723   7.342  -8.484  1.00  1.28           H  
ATOM    561 3HD1 LEU A  35       6.824   9.118  -8.524  1.00  1.28           H  
ATOM    562 1HD2 LEU A  35       8.552   9.335 -11.095  1.00  1.28           H  
ATOM    563 2HD2 LEU A  35       8.855  10.225  -9.587  1.00  1.28           H  
ATOM    564 3HD2 LEU A  35      10.132   9.198 -10.279  1.00  1.28           H  
ATOM    565  N   LEU A  36      10.580   5.306  -7.803  1.00  1.29           N  
ATOM    566  CA  LEU A  36      10.991   4.059  -8.432  1.00  1.29           C  
ATOM    567  C   LEU A  36      10.490   2.871  -7.607  1.00  1.29           C  
ATOM    568  O   LEU A  36       9.955   1.908  -8.171  1.00  1.29           O  
ATOM    569  CB  LEU A  36      12.516   4.029  -8.579  1.00  1.29           C  
ATOM    570  CG  LEU A  36      13.134   2.819  -9.307  1.00  1.29           C  
ATOM    571  CD1 LEU A  36      12.590   2.758 -10.702  1.00  1.29           C  
ATOM    572  CD2 LEU A  36      14.658   2.985  -9.385  1.00  1.29           C  
ATOM    573  H   LEU A  36      11.279   5.966  -7.494  1.00  1.29           H  
ATOM    574  HA  LEU A  36      10.545   4.008  -9.424  1.00  1.29           H  
ATOM    575 1HB  LEU A  36      12.841   4.938  -9.088  1.00  1.29           H  
ATOM    576 2HB  LEU A  36      12.928   4.039  -7.579  1.00  1.29           H  
ATOM    577  HG  LEU A  36      12.871   1.903  -8.780  1.00  1.29           H  
ATOM    578 1HD1 LEU A  36      13.014   1.902 -11.228  1.00  1.29           H  
ATOM    579 2HD1 LEU A  36      11.520   2.674 -10.663  1.00  1.29           H  
ATOM    580 3HD1 LEU A  36      12.855   3.676 -11.226  1.00  1.29           H  
ATOM    581 1HD2 LEU A  36      15.079   2.142  -9.912  1.00  1.29           H  
ATOM    582 2HD2 LEU A  36      14.890   3.903  -9.922  1.00  1.29           H  
ATOM    583 3HD2 LEU A  36      15.085   3.049  -8.400  1.00  1.29           H  
ATOM    584  N   LEU A  37      10.621   2.952  -6.274  1.00  1.30           N  
ATOM    585  CA  LEU A  37      10.154   1.888  -5.405  1.00  1.30           C  
ATOM    586  C   LEU A  37       8.622   1.742  -5.519  1.00  1.30           C  
ATOM    587  O   LEU A  37       8.089   0.663  -5.798  1.00  1.30           O  
ATOM    588  CB  LEU A  37      10.531   2.195  -3.940  1.00  1.30           C  
ATOM    589  CG  LEU A  37      10.103   1.164  -2.938  1.00  1.30           C  
ATOM    590  CD1 LEU A  37      10.814  -0.103  -3.201  1.00  1.30           C  
ATOM    591  CD2 LEU A  37      10.352   1.611  -1.560  1.00  1.30           C  
ATOM    592  H   LEU A  37      11.074   3.751  -5.833  1.00  1.30           H  
ATOM    593  HA  LEU A  37      10.634   0.976  -5.696  1.00  1.30           H  
ATOM    594 1HB  LEU A  37      11.614   2.285  -3.875  1.00  1.30           H  
ATOM    595 2HB  LEU A  37      10.090   3.154  -3.653  1.00  1.30           H  
ATOM    596  HG  LEU A  37       9.077   1.001  -3.077  1.00  1.30           H  
ATOM    597 1HD1 LEU A  37      10.474  -0.869  -2.503  1.00  1.30           H  
ATOM    598 2HD1 LEU A  37      10.601  -0.392  -4.185  1.00  1.30           H  
ATOM    599 3HD1 LEU A  37      11.883   0.049  -3.088  1.00  1.30           H  
ATOM    600 1HD2 LEU A  37      10.019   0.852  -0.869  1.00  1.30           H  
ATOM    601 2HD2 LEU A  37      11.416   1.792  -1.414  1.00  1.30           H  
ATOM    602 3HD2 LEU A  37       9.794   2.515  -1.405  1.00  1.30           H  
ATOM    603  N   GLY A  38       7.914   2.861  -5.364  1.00  1.30           N  
ATOM    604  CA  GLY A  38       6.458   2.903  -5.381  1.00  1.30           C  
ATOM    605  C   GLY A  38       5.804   2.404  -6.673  1.00  1.30           C  
ATOM    606  O   GLY A  38       4.676   1.908  -6.642  1.00  1.30           O  
ATOM    607  H   GLY A  38       8.401   3.738  -5.184  1.00  1.30           H  
ATOM    608 1HA  GLY A  38       6.085   2.319  -4.542  1.00  1.30           H  
ATOM    609 2HA  GLY A  38       6.147   3.931  -5.201  1.00  1.30           H  
ATOM    610  N   THR A  39       6.500   2.536  -7.801  1.00  1.30           N  
ATOM    611  CA  THR A  39       5.955   2.138  -9.090  1.00  1.30           C  
ATOM    612  C   THR A  39       6.614   0.865  -9.650  1.00  1.30           C  
ATOM    613  O   THR A  39       6.030  -0.228  -9.609  1.00  1.30           O  
ATOM    614  CB  THR A  39       6.127   3.300 -10.106  1.00  1.30           C  
ATOM    615  OG1 THR A  39       7.514   3.650 -10.204  1.00  1.30           O  
ATOM    616  CG2 THR A  39       5.359   4.522  -9.637  1.00  1.30           C  
ATOM    617  H   THR A  39       7.413   2.990  -7.765  1.00  1.30           H  
ATOM    618  HA  THR A  39       4.892   1.937  -8.967  1.00  1.30           H  
ATOM    619  HB  THR A  39       5.764   2.984 -11.082  1.00  1.30           H  
ATOM    620  HG1 THR A  39       7.812   4.024  -9.343  1.00  1.30           H  
ATOM    621 1HG2 THR A  39       5.493   5.331 -10.354  1.00  1.30           H  
ATOM    622 2HG2 THR A  39       4.302   4.279  -9.553  1.00  1.30           H  
ATOM    623 3HG2 THR A  39       5.741   4.835  -8.664  1.00  1.30           H  
ATOM    624  N   ALA A  40       7.805   1.024 -10.218  1.00  1.28           N  
ATOM    625  CA  ALA A  40       8.528  -0.058 -10.875  1.00  1.28           C  
ATOM    626  C   ALA A  40       8.840  -1.248  -9.976  1.00  1.28           C  
ATOM    627  O   ALA A  40       8.746  -2.395 -10.413  1.00  1.28           O  
ATOM    628  CB  ALA A  40       9.819   0.481 -11.412  1.00  1.28           C  
ATOM    629  H   ALA A  40       8.193   1.957 -10.199  1.00  1.28           H  
ATOM    630  HA  ALA A  40       7.909  -0.407 -11.702  1.00  1.28           H  
ATOM    631 1HB  ALA A  40      10.323  -0.281 -11.950  1.00  1.28           H  
ATOM    632 2HB  ALA A  40       9.621   1.317 -12.079  1.00  1.28           H  
ATOM    633 3HB  ALA A  40      10.414   0.803 -10.572  1.00  1.28           H  
ATOM    634  N   VAL A  41       9.187  -1.003  -8.718  1.00  1.26           N  
ATOM    635  CA  VAL A  41       9.493  -2.140  -7.861  1.00  1.26           C  
ATOM    636  C   VAL A  41       8.207  -2.844  -7.446  1.00  1.26           C  
ATOM    637  O   VAL A  41       8.077  -4.053  -7.625  1.00  1.26           O  
ATOM    638  CB  VAL A  41      10.260  -1.705  -6.629  1.00  1.26           C  
ATOM    639  CG1 VAL A  41      10.452  -2.818  -5.726  1.00  1.26           C  
ATOM    640  CG2 VAL A  41      11.626  -1.122  -7.044  1.00  1.26           C  
ATOM    641  H   VAL A  41       9.274  -0.041  -8.379  1.00  1.26           H  
ATOM    642  HA  VAL A  41      10.114  -2.839  -8.424  1.00  1.26           H  
ATOM    643  HB  VAL A  41       9.684  -0.998  -6.122  1.00  1.26           H  
ATOM    644 1HG1 VAL A  41      10.967  -2.491  -4.857  1.00  1.26           H  
ATOM    645 2HG1 VAL A  41       9.491  -3.241  -5.439  1.00  1.26           H  
ATOM    646 3HG1 VAL A  41      11.046  -3.530  -6.237  1.00  1.26           H  
ATOM    647 1HG2 VAL A  41      12.177  -0.798  -6.160  1.00  1.26           H  
ATOM    648 2HG2 VAL A  41      12.189  -1.878  -7.550  1.00  1.26           H  
ATOM    649 3HG2 VAL A  41      11.474  -0.271  -7.710  1.00  1.26           H  
ATOM    650  N   GLU A  42       7.207  -2.090  -6.992  1.00  1.24           N  
ATOM    651  CA  GLU A  42       5.918  -2.707  -6.650  1.00  1.24           C  
ATOM    652  C   GLU A  42       5.366  -3.555  -7.807  1.00  1.24           C  
ATOM    653  O   GLU A  42       4.872  -4.667  -7.598  1.00  1.24           O  
ATOM    654  CB  GLU A  42       4.880  -1.637  -6.278  1.00  1.24           C  
ATOM    655  CG  GLU A  42       3.462  -2.162  -5.967  1.00  1.24           C  
ATOM    656  CD  GLU A  42       3.343  -3.069  -4.751  1.00  1.24           C  
ATOM    657  OE1 GLU A  42       4.251  -3.134  -3.965  1.00  1.24           O  
ATOM    658  OE2 GLU A  42       2.319  -3.699  -4.621  1.00  1.24           O  
ATOM    659  H   GLU A  42       7.367  -1.093  -6.828  1.00  1.24           H  
ATOM    660  HA  GLU A  42       6.069  -3.359  -5.790  1.00  1.24           H  
ATOM    661 1HB  GLU A  42       5.205  -1.068  -5.427  1.00  1.24           H  
ATOM    662 2HB  GLU A  42       4.791  -0.932  -7.108  1.00  1.24           H  
ATOM    663 1HG  GLU A  42       2.811  -1.301  -5.817  1.00  1.24           H  
ATOM    664 2HG  GLU A  42       3.102  -2.699  -6.844  1.00  1.24           H  
ATOM    665  N   SER A  43       5.523  -3.084  -9.042  1.00  1.21           N  
ATOM    666  CA  SER A  43       5.037  -3.824 -10.202  1.00  1.21           C  
ATOM    667  C   SER A  43       5.669  -5.236 -10.345  1.00  1.21           C  
ATOM    668  O   SER A  43       5.093  -6.122 -11.001  1.00  1.21           O  
ATOM    669  CB  SER A  43       5.324  -3.009 -11.445  1.00  1.21           C  
ATOM    670  OG  SER A  43       4.601  -1.798 -11.429  1.00  1.21           O  
ATOM    671  H   SER A  43       5.934  -2.158  -9.184  1.00  1.21           H  
ATOM    672  HA  SER A  43       3.958  -3.939 -10.097  1.00  1.21           H  
ATOM    673 1HB  SER A  43       6.391  -2.798 -11.499  1.00  1.21           H  
ATOM    674 2HB  SER A  43       5.057  -3.587 -12.326  1.00  1.21           H  
ATOM    675  HG  SER A  43       4.973  -1.277 -10.674  1.00  1.21           H  
ATOM    676  N   ALA A  44       6.870  -5.419  -9.779  1.00  1.18           N  
ATOM    677  CA  ALA A  44       7.616  -6.671  -9.817  1.00  1.18           C  
ATOM    678  C   ALA A  44       7.466  -7.482  -8.519  1.00  1.18           C  
ATOM    679  O   ALA A  44       7.433  -8.720  -8.534  1.00  1.18           O  
ATOM    680  CB  ALA A  44       9.085  -6.367 -10.074  1.00  1.18           C  
ATOM    681  H   ALA A  44       7.277  -4.654  -9.248  1.00  1.18           H  
ATOM    682  HA  ALA A  44       7.231  -7.270 -10.629  1.00  1.18           H  
ATOM    683 1HB  ALA A  44       9.655  -7.293 -10.135  1.00  1.18           H  
ATOM    684 2HB  ALA A  44       9.167  -5.827 -11.008  1.00  1.18           H  
ATOM    685 3HB  ALA A  44       9.472  -5.756  -9.275  1.00  1.18           H  
ATOM    686  N   TRP A  45       7.424  -6.781  -7.388  1.00  1.15           N  
ATOM    687  CA  TRP A  45       7.428  -7.413  -6.071  1.00  1.15           C  
ATOM    688  C   TRP A  45       6.093  -7.452  -5.310  1.00  1.15           C  
ATOM    689  O   TRP A  45       5.976  -8.165  -4.313  1.00  1.15           O  
ATOM    690  CB  TRP A  45       8.423  -6.675  -5.212  1.00  1.15           C  
ATOM    691  CG  TRP A  45       9.849  -6.774  -5.650  1.00  1.15           C  
ATOM    692  CD1 TRP A  45      10.439  -6.019  -6.581  1.00  1.15           C  
ATOM    693  CD2 TRP A  45      10.873  -7.622  -5.146  1.00  1.15           C  
ATOM    694  NE1 TRP A  45      11.740  -6.323  -6.689  1.00  1.15           N  
ATOM    695  CE2 TRP A  45      12.034  -7.289  -5.826  1.00  1.15           C  
ATOM    696  CE3 TRP A  45      10.911  -8.607  -4.192  1.00  1.15           C  
ATOM    697  CZ2 TRP A  45      13.210  -7.898  -5.582  1.00  1.15           C  
ATOM    698  CZ3 TRP A  45      12.105  -9.235  -3.969  1.00  1.15           C  
ATOM    699  CH2 TRP A  45      13.227  -8.881  -4.649  1.00  1.15           C  
ATOM    700  H   TRP A  45       7.443  -5.766  -7.444  1.00  1.15           H  
ATOM    701  HA  TRP A  45       7.769  -8.438  -6.200  1.00  1.15           H  
ATOM    702 1HB  TRP A  45       8.148  -5.618  -5.199  1.00  1.15           H  
ATOM    703 2HB  TRP A  45       8.354  -7.055  -4.195  1.00  1.15           H  
ATOM    704  HD1 TRP A  45       9.954  -5.272  -7.154  1.00  1.15           H  
ATOM    705  HE1 TRP A  45      12.393  -5.887  -7.318  1.00  1.15           H  
ATOM    706  HE3 TRP A  45      10.016  -8.890  -3.639  1.00  1.15           H  
ATOM    707  HZ2 TRP A  45      14.105  -7.630  -6.116  1.00  1.15           H  
ATOM    708  HZ3 TRP A  45      12.132 -10.025  -3.230  1.00  1.15           H  
ATOM    709  HH2 TRP A  45      14.156  -9.391  -4.442  1.00  1.15           H  
ATOM    710  N   GLY A  46       5.072  -6.740  -5.774  1.00  1.13           N  
ATOM    711  CA  GLY A  46       3.785  -6.672  -5.073  1.00  1.13           C  
ATOM    712  C   GLY A  46       3.138  -8.041  -4.853  1.00  1.13           C  
ATOM    713  O   GLY A  46       2.413  -8.252  -3.880  1.00  1.13           O  
ATOM    714  H   GLY A  46       5.178  -6.156  -6.596  1.00  1.13           H  
ATOM    715 1HA  GLY A  46       3.924  -6.171  -4.113  1.00  1.13           H  
ATOM    716 2HA  GLY A  46       3.107  -6.040  -5.649  1.00  1.13           H  
ATOM    717  N   ASP A  47       3.428  -8.974  -5.754  1.00  1.11           N  
ATOM    718  CA  ASP A  47       2.895 -10.327  -5.727  1.00  1.11           C  
ATOM    719  C   ASP A  47       3.903 -11.356  -5.190  1.00  1.11           C  
ATOM    720  O   ASP A  47       3.688 -12.561  -5.351  1.00  1.11           O  
ATOM    721  CB  ASP A  47       2.483 -10.729  -7.147  1.00  1.11           C  
ATOM    722  CG  ASP A  47       1.344  -9.879  -7.715  1.00  1.11           C  
ATOM    723  OD1 ASP A  47       0.409  -9.604  -7.005  1.00  1.11           O  
ATOM    724  OD2 ASP A  47       1.435  -9.507  -8.860  1.00  1.11           O  
ATOM    725  H   ASP A  47       4.046  -8.712  -6.509  1.00  1.11           H  
ATOM    726  HA  ASP A  47       2.016 -10.339  -5.083  1.00  1.11           H  
ATOM    727 1HB  ASP A  47       3.345 -10.644  -7.810  1.00  1.11           H  
ATOM    728 2HB  ASP A  47       2.171 -11.773  -7.152  1.00  1.11           H  
ATOM    729  N   GLU A  48       4.976 -10.901  -4.530  1.00  1.08           N  
ATOM    730  CA  GLU A  48       6.047 -11.785  -4.040  1.00  1.08           C  
ATOM    731  C   GLU A  48       5.558 -12.987  -3.223  1.00  1.08           C  
ATOM    732  O   GLU A  48       6.136 -14.063  -3.303  1.00  1.08           O  
ATOM    733  CB  GLU A  48       7.035 -11.003  -3.168  1.00  1.08           C  
ATOM    734  CG  GLU A  48       8.265 -11.779  -2.796  1.00  1.08           C  
ATOM    735  CD  GLU A  48       9.241 -11.048  -1.852  1.00  1.08           C  
ATOM    736  OE1 GLU A  48       8.802 -10.446  -0.890  1.00  1.08           O  
ATOM    737  OE2 GLU A  48      10.417 -11.138  -2.072  1.00  1.08           O  
ATOM    738  H   GLU A  48       5.099  -9.894  -4.402  1.00  1.08           H  
ATOM    739  HA  GLU A  48       6.584 -12.169  -4.906  1.00  1.08           H  
ATOM    740 1HB  GLU A  48       7.371 -10.119  -3.702  1.00  1.08           H  
ATOM    741 2HB  GLU A  48       6.542 -10.675  -2.252  1.00  1.08           H  
ATOM    742 1HG  GLU A  48       7.954 -12.727  -2.378  1.00  1.08           H  
ATOM    743 2HG  GLU A  48       8.788 -11.985  -3.715  1.00  1.08           H  
ATOM    744  N   GLN A  49       4.523 -12.806  -2.402  1.00  1.05           N  
ATOM    745  CA  GLN A  49       4.028 -13.903  -1.564  1.00  1.05           C  
ATOM    746  C   GLN A  49       2.952 -14.771  -2.225  1.00  1.05           C  
ATOM    747  O   GLN A  49       2.457 -15.717  -1.610  1.00  1.05           O  
ATOM    748  CB  GLN A  49       3.524 -13.371  -0.230  1.00  1.05           C  
ATOM    749  CG  GLN A  49       4.620 -12.813   0.632  1.00  1.05           C  
ATOM    750  CD  GLN A  49       4.138 -12.188   1.934  1.00  1.05           C  
ATOM    751  OE1 GLN A  49       3.023 -12.451   2.399  1.00  1.05           O  
ATOM    752  NE2 GLN A  49       4.991 -11.358   2.540  1.00  1.05           N  
ATOM    753  H   GLN A  49       4.078 -11.900  -2.367  1.00  1.05           H  
ATOM    754  HA  GLN A  49       4.875 -14.556  -1.347  1.00  1.05           H  
ATOM    755 1HB  GLN A  49       2.788 -12.587  -0.406  1.00  1.05           H  
ATOM    756 2HB  GLN A  49       3.031 -14.173   0.319  1.00  1.05           H  
ATOM    757 1HG  GLN A  49       5.264 -13.642   0.877  1.00  1.05           H  
ATOM    758 2HG  GLN A  49       5.178 -12.063   0.069  1.00  1.05           H  
ATOM    759 1HE2 GLN A  49       4.736 -10.919   3.401  1.00  1.05           H  
ATOM    760 2HE2 GLN A  49       5.911 -11.188   2.138  1.00  1.05           H  
ATOM    761  N   SER A  50       2.563 -14.436  -3.457  1.00  1.02           N  
ATOM    762  CA  SER A  50       1.598 -15.236  -4.202  1.00  1.02           C  
ATOM    763  C   SER A  50       2.427 -16.030  -5.191  1.00  1.02           C  
ATOM    764  O   SER A  50       2.045 -17.108  -5.661  1.00  1.02           O  
ATOM    765  CB  SER A  50       0.590 -14.364  -4.908  1.00  1.02           C  
ATOM    766  OG  SER A  50      -0.181 -13.638  -3.984  1.00  1.02           O  
ATOM    767  H   SER A  50       2.997 -13.653  -3.935  1.00  1.02           H  
ATOM    768  HA  SER A  50       1.085 -15.925  -3.531  1.00  1.02           H  
ATOM    769 1HB  SER A  50       1.115 -13.671  -5.572  1.00  1.02           H  
ATOM    770 2HB  SER A  50      -0.058 -14.981  -5.524  1.00  1.02           H  
ATOM    771  HG  SER A  50      -0.819 -13.143  -4.505  1.00  1.02           H  
ATOM    772  N   ALA A  51       3.576 -15.438  -5.480  1.00  1.01           N  
ATOM    773  CA  ALA A  51       4.613 -15.925  -6.360  1.00  1.01           C  
ATOM    774  C   ALA A  51       5.414 -16.978  -5.630  1.00  1.01           C  
ATOM    775  O   ALA A  51       5.217 -17.173  -4.431  1.00  1.01           O  
ATOM    776  CB  ALA A  51       5.518 -14.786  -6.791  1.00  1.01           C  
ATOM    777  H   ALA A  51       3.739 -14.527  -5.058  1.00  1.01           H  
ATOM    778  HA  ALA A  51       4.150 -16.381  -7.232  1.00  1.01           H  
ATOM    779 1HB  ALA A  51       6.293 -15.162  -7.449  1.00  1.01           H  
ATOM    780 2HB  ALA A  51       4.932 -14.030  -7.309  1.00  1.01           H  
ATOM    781 3HB  ALA A  51       5.976 -14.349  -5.912  1.00  1.01           H  
ATOM    782  N   PHE A  52       6.297 -17.652  -6.366  1.00  1.03           N  
ATOM    783  CA  PHE A  52       7.213 -18.672  -5.854  1.00  1.03           C  
ATOM    784  C   PHE A  52       6.486 -20.009  -5.712  1.00  1.03           C  
ATOM    785  O   PHE A  52       5.303 -20.037  -5.367  1.00  1.03           O  
ATOM    786  CB  PHE A  52       7.817 -18.285  -4.483  1.00  1.03           C  
ATOM    787  CG  PHE A  52       8.538 -16.944  -4.476  1.00  1.03           C  
ATOM    788  CD1 PHE A  52       8.751 -16.240  -5.641  1.00  1.03           C  
ATOM    789  CD2 PHE A  52       8.995 -16.402  -3.302  1.00  1.03           C  
ATOM    790  CE1 PHE A  52       9.407 -15.033  -5.636  1.00  1.03           C  
ATOM    791  CE2 PHE A  52       9.650 -15.186  -3.301  1.00  1.03           C  
ATOM    792  CZ  PHE A  52       9.859 -14.512  -4.465  1.00  1.03           C  
ATOM    793  H   PHE A  52       6.371 -17.438  -7.361  1.00  1.03           H  
ATOM    794  HA  PHE A  52       8.010 -18.780  -6.576  1.00  1.03           H  
ATOM    795 1HB  PHE A  52       7.087 -18.311  -3.684  1.00  1.03           H  
ATOM    796 2HB  PHE A  52       8.561 -19.046  -4.228  1.00  1.03           H  
ATOM    797  HD1 PHE A  52       8.389 -16.655  -6.580  1.00  1.03           H  
ATOM    798  HD2 PHE A  52       8.833 -16.946  -2.371  1.00  1.03           H  
ATOM    799  HE1 PHE A  52       9.567 -14.503  -6.571  1.00  1.03           H  
ATOM    800  HE2 PHE A  52      10.008 -14.752  -2.378  1.00  1.03           H  
ATOM    801  HZ  PHE A  52      10.385 -13.559  -4.447  1.00  1.03           H  
ATOM    802  N   ARG A  53       7.175 -21.111  -6.026  1.00  1.08           N  
ATOM    803  CA  ARG A  53       6.547 -22.440  -5.938  1.00  1.08           C  
ATOM    804  C   ARG A  53       7.467 -23.496  -5.323  1.00  1.08           C  
ATOM    805  O   ARG A  53       8.637 -23.606  -5.704  1.00  1.08           O  
ATOM    806  CB  ARG A  53       6.082 -22.911  -7.316  1.00  1.08           C  
ATOM    807  CG  ARG A  53       4.949 -22.087  -7.954  1.00  1.08           C  
ATOM    808  CD  ARG A  53       3.657 -22.300  -7.226  1.00  1.08           C  
ATOM    809  NE  ARG A  53       2.534 -21.601  -7.843  1.00  1.08           N  
ATOM    810  CZ  ARG A  53       2.172 -20.321  -7.572  1.00  1.08           C  
ATOM    811  NH1 ARG A  53       2.841 -19.599  -6.693  1.00  1.08           N  
ATOM    812  NH2 ARG A  53       1.125 -19.795  -8.192  1.00  1.08           N  
ATOM    813  H   ARG A  53       8.150 -21.002  -6.305  1.00  1.08           H  
ATOM    814  HA  ARG A  53       5.671 -22.349  -5.307  1.00  1.08           H  
ATOM    815 1HB  ARG A  53       6.925 -22.906  -8.003  1.00  1.08           H  
ATOM    816 2HB  ARG A  53       5.732 -23.943  -7.240  1.00  1.08           H  
ATOM    817 1HG  ARG A  53       5.185 -21.028  -7.953  1.00  1.08           H  
ATOM    818 2HG  ARG A  53       4.809 -22.420  -8.982  1.00  1.08           H  
ATOM    819 1HD  ARG A  53       3.426 -23.365  -7.206  1.00  1.08           H  
ATOM    820 2HD  ARG A  53       3.754 -21.942  -6.198  1.00  1.08           H  
ATOM    821  HE  ARG A  53       1.985 -22.109  -8.518  1.00  1.08           H  
ATOM    822 1HH1 ARG A  53       3.658 -19.979  -6.192  1.00  1.08           H  
ATOM    823 2HH1 ARG A  53       2.554 -18.638  -6.469  1.00  1.08           H  
ATOM    824 1HH2 ARG A  53       0.607 -20.344  -8.861  1.00  1.08           H  
ATOM    825 2HH2 ARG A  53       0.842 -18.843  -7.997  1.00  1.08           H  
ATOM    826  N   CYS A  54       6.936 -24.305  -4.387  1.00  1.15           N  
ATOM    827  CA  CYS A  54       7.807 -25.285  -3.723  1.00  1.15           C  
ATOM    828  C   CYS A  54       7.816 -26.627  -4.448  1.00  1.15           C  
ATOM    829  O   CYS A  54       8.723 -27.429  -4.267  1.00  1.15           O  
ATOM    830  CB  CYS A  54       7.374 -25.522  -2.281  1.00  1.15           C  
ATOM    831  SG  CYS A  54       5.920 -26.612  -2.112  1.00  1.15           S  
ATOM    832  H   CYS A  54       5.960 -24.203  -4.111  1.00  1.15           H  
ATOM    833  HA  CYS A  54       8.824 -24.888  -3.716  1.00  1.15           H  
ATOM    834 1HB  CYS A  54       8.192 -25.958  -1.719  1.00  1.15           H  
ATOM    835 2HB  CYS A  54       7.139 -24.569  -1.812  1.00  1.15           H  
ATOM    836  N   ASN A  55       6.811 -26.899  -5.266  1.00  1.25           N  
ATOM    837  CA  ASN A  55       6.715 -28.165  -6.011  1.00  1.25           C  
ATOM    838  C   ASN A  55       6.639 -29.471  -5.170  1.00  1.25           C  
ATOM    839  O   ASN A  55       6.978 -30.539  -5.685  1.00  1.25           O  
ATOM    840  CB  ASN A  55       7.927 -28.274  -6.932  1.00  1.25           C  
ATOM    841  CG  ASN A  55       8.012 -27.123  -7.881  1.00  1.25           C  
ATOM    842  OD1 ASN A  55       7.095 -26.896  -8.682  1.00  1.25           O  
ATOM    843  ND2 ASN A  55       9.071 -26.356  -7.794  1.00  1.25           N  
ATOM    844  H   ASN A  55       6.093 -26.201  -5.379  1.00  1.25           H  
ATOM    845  HA  ASN A  55       5.808 -28.125  -6.616  1.00  1.25           H  
ATOM    846 1HB  ASN A  55       8.860 -28.370  -6.390  1.00  1.25           H  
ATOM    847 2HB  ASN A  55       7.823 -29.183  -7.521  1.00  1.25           H  
ATOM    848 1HD2 ASN A  55       9.147 -25.566  -8.402  1.00  1.25           H  
ATOM    849 2HD2 ASN A  55       9.818 -26.521  -7.099  1.00  1.25           H  
ATOM    850  N   THR A  56       6.160 -29.406  -3.921  1.00  1.33           N  
ATOM    851  CA  THR A  56       6.066 -30.591  -3.048  1.00  1.33           C  
ATOM    852  C   THR A  56       4.737 -30.826  -2.347  1.00  1.33           C  
ATOM    853  O   THR A  56       4.720 -31.453  -1.289  1.00  1.33           O  
ATOM    854  CB  THR A  56       7.155 -30.599  -1.955  1.00  1.33           C  
ATOM    855  OG1 THR A  56       7.084 -29.406  -1.178  1.00  1.33           O  
ATOM    856  CG2 THR A  56       8.500 -30.739  -2.565  1.00  1.33           C  
ATOM    857  H   THR A  56       5.887 -28.505  -3.552  1.00  1.33           H  
ATOM    858  HA  THR A  56       6.243 -31.464  -3.675  1.00  1.33           H  
ATOM    859  HB  THR A  56       6.977 -31.445  -1.296  1.00  1.33           H  
ATOM    860  HG1 THR A  56       6.155 -29.160  -1.056  1.00  1.33           H  
ATOM    861 1HG2 THR A  56       9.258 -30.762  -1.789  1.00  1.33           H  
ATOM    862 2HG2 THR A  56       8.539 -31.664  -3.140  1.00  1.33           H  
ATOM    863 3HG2 THR A  56       8.666 -29.907  -3.224  1.00  1.33           H  
ATOM    864  N   GLN A  57       3.622 -30.361  -2.897  1.00  1.39           N  
ATOM    865  CA  GLN A  57       2.356 -30.519  -2.169  1.00  1.39           C  
ATOM    866  C   GLN A  57       2.569 -29.933  -0.774  1.00  1.39           C  
ATOM    867  O   GLN A  57       2.776 -28.733  -0.677  1.00  1.39           O  
ATOM    868  CB  GLN A  57       1.895 -31.986  -2.116  1.00  1.39           C  
ATOM    869  CG  GLN A  57       1.553 -32.595  -3.473  1.00  1.39           C  
ATOM    870  CD  GLN A  57       0.322 -31.957  -4.118  1.00  1.39           C  
ATOM    871  OE1 GLN A  57      -0.749 -31.891  -3.506  1.00  1.39           O  
ATOM    872  NE2 GLN A  57       0.469 -31.493  -5.355  1.00  1.39           N  
ATOM    873  H   GLN A  57       3.655 -29.880  -3.784  1.00  1.39           H  
ATOM    874  HA  GLN A  57       1.582 -29.934  -2.667  1.00  1.39           H  
ATOM    875 1HB  GLN A  57       2.648 -32.619  -1.658  1.00  1.39           H  
ATOM    876 2HB  GLN A  57       1.000 -32.056  -1.502  1.00  1.39           H  
ATOM    877 1HG  GLN A  57       2.400 -32.459  -4.145  1.00  1.39           H  
ATOM    878 2HG  GLN A  57       1.354 -33.658  -3.337  1.00  1.39           H  
ATOM    879 1HE2 GLN A  57      -0.306 -31.066  -5.825  1.00  1.39           H  
ATOM    880 2HE2 GLN A  57       1.350 -31.569  -5.821  1.00  1.39           H  
ATOM    881  N   GLN A  58       2.449 -30.728   0.300  1.00  1.39           N  
ATOM    882  CA  GLN A  58       2.662 -30.202   1.660  1.00  1.39           C  
ATOM    883  C   GLN A  58       2.253 -28.748   1.859  1.00  1.39           C  
ATOM    884  O   GLN A  58       3.126 -27.875   1.908  1.00  1.39           O  
ATOM    885  CB  GLN A  58       4.117 -30.305   2.106  1.00  1.39           C  
ATOM    886  CG  GLN A  58       4.303 -29.693   3.498  1.00  1.39           C  
ATOM    887  CD  GLN A  58       3.589 -30.461   4.592  1.00  1.39           C  
ATOM    888  OE1 GLN A  58       3.896 -31.634   4.847  1.00  1.39           O  
ATOM    889  NE2 GLN A  58       2.604 -29.815   5.227  1.00  1.39           N  
ATOM    890  H   GLN A  58       2.263 -31.710   0.173  1.00  1.39           H  
ATOM    891  HA  GLN A  58       2.087 -30.821   2.343  1.00  1.39           H  
ATOM    892 1HB  GLN A  58       4.432 -31.349   2.126  1.00  1.39           H  
ATOM    893 2HB  GLN A  58       4.760 -29.776   1.396  1.00  1.39           H  
ATOM    894 1HG  GLN A  58       5.356 -29.654   3.728  1.00  1.39           H  
ATOM    895 2HG  GLN A  58       3.891 -28.680   3.490  1.00  1.39           H  
ATOM    896 1HE2 GLN A  58       2.088 -30.273   5.949  1.00  1.39           H  
ATOM    897 2HE2 GLN A  58       2.347 -28.851   4.956  1.00  1.39           H  
ATOM    898  N   PRO A  59       0.972 -28.465   2.070  1.00  1.34           N  
ATOM    899  CA  PRO A  59       0.468 -27.133   2.242  1.00  1.34           C  
ATOM    900  C   PRO A  59       1.295 -26.419   3.292  1.00  1.34           C  
ATOM    901  O   PRO A  59       1.684 -26.993   4.320  1.00  1.34           O  
ATOM    902  CB  PRO A  59      -0.967 -27.389   2.713  1.00  1.34           C  
ATOM    903  CG  PRO A  59      -1.330 -28.712   2.061  1.00  1.34           C  
ATOM    904  CD  PRO A  59      -0.049 -29.526   2.138  1.00  1.34           C  
ATOM    905  HA  PRO A  59       0.500 -26.603   1.278  1.00  1.34           H  
ATOM    906 1HB  PRO A  59      -1.002 -27.428   3.811  1.00  1.34           H  
ATOM    907 2HB  PRO A  59      -1.622 -26.561   2.399  1.00  1.34           H  
ATOM    908 1HG  PRO A  59      -2.171 -29.184   2.592  1.00  1.34           H  
ATOM    909 2HG  PRO A  59      -1.661 -28.543   1.026  1.00  1.34           H  
ATOM    910 1HD  PRO A  59       0.011 -30.065   3.096  1.00  1.34           H  
ATOM    911 2HD  PRO A  59       0.003 -30.194   1.272  1.00  1.34           H  
ATOM    912  N   GLY A  60       1.598 -25.163   2.993  1.00  1.27           N  
ATOM    913  CA  GLY A  60       2.428 -24.315   3.834  1.00  1.27           C  
ATOM    914  C   GLY A  60       3.893 -24.294   3.383  1.00  1.27           C  
ATOM    915  O   GLY A  60       4.612 -23.357   3.700  1.00  1.27           O  
ATOM    916  H   GLY A  60       1.238 -24.779   2.131  1.00  1.27           H  
ATOM    917 1HA  GLY A  60       2.030 -23.301   3.823  1.00  1.27           H  
ATOM    918 2HA  GLY A  60       2.372 -24.665   4.864  1.00  1.27           H  
ATOM    919  N   CYS A  61       4.311 -25.235   2.526  1.00  1.20           N  
ATOM    920  CA  CYS A  61       5.714 -25.295   2.061  1.00  1.20           C  
ATOM    921  C   CYS A  61       6.221 -24.015   1.390  1.00  1.20           C  
ATOM    922  O   CYS A  61       7.424 -23.740   1.396  1.00  1.20           O  
ATOM    923  CB  CYS A  61       5.873 -26.408   1.029  1.00  1.20           C  
ATOM    924  SG  CYS A  61       4.862 -26.094  -0.441  1.00  1.20           S  
ATOM    925  H   CYS A  61       3.682 -25.998   2.260  1.00  1.20           H  
ATOM    926  HA  CYS A  61       6.341 -25.513   2.924  1.00  1.20           H  
ATOM    927 1HB  CYS A  61       6.909 -26.495   0.722  1.00  1.20           H  
ATOM    928 2HB  CYS A  61       5.570 -27.360   1.459  1.00  1.20           H  
ATOM    929  N   GLU A  62       5.313 -23.241   0.811  1.00  1.13           N  
ATOM    930  CA  GLU A  62       5.661 -22.002   0.141  1.00  1.13           C  
ATOM    931  C   GLU A  62       5.787 -20.822   1.093  1.00  1.13           C  
ATOM    932  O   GLU A  62       6.471 -19.846   0.789  1.00  1.13           O  
ATOM    933  CB  GLU A  62       4.658 -21.732  -0.984  1.00  1.13           C  
ATOM    934  CG  GLU A  62       4.843 -22.730  -2.078  1.00  1.13           C  
ATOM    935  CD  GLU A  62       3.846 -22.798  -3.152  1.00  1.13           C  
ATOM    936  OE1 GLU A  62       2.856 -22.107  -3.127  1.00  1.13           O  
ATOM    937  OE2 GLU A  62       4.102 -23.598  -4.041  1.00  1.13           O  
ATOM    938  H   GLU A  62       4.351 -23.539   0.841  1.00  1.13           H  
ATOM    939  HA  GLU A  62       6.620 -22.152  -0.330  1.00  1.13           H  
ATOM    940 1HB  GLU A  62       3.639 -21.801  -0.604  1.00  1.13           H  
ATOM    941 2HB  GLU A  62       4.808 -20.731  -1.390  1.00  1.13           H  
ATOM    942 1HG  GLU A  62       5.808 -22.514  -2.531  1.00  1.13           H  
ATOM    943 2HG  GLU A  62       4.912 -23.668  -1.637  1.00  1.13           H  
ATOM    944  N   ASN A  63       5.131 -20.892   2.248  1.00  1.08           N  
ATOM    945  CA  ASN A  63       5.133 -19.770   3.175  1.00  1.08           C  
ATOM    946  C   ASN A  63       6.481 -19.649   3.859  1.00  1.08           C  
ATOM    947  O   ASN A  63       6.952 -18.555   4.165  1.00  1.08           O  
ATOM    948  CB  ASN A  63       4.033 -19.938   4.195  1.00  1.08           C  
ATOM    949  CG  ASN A  63       2.666 -19.722   3.617  1.00  1.08           C  
ATOM    950  OD1 ASN A  63       2.485 -19.016   2.616  1.00  1.08           O  
ATOM    951  ND2 ASN A  63       1.686 -20.327   4.234  1.00  1.08           N  
ATOM    952  H   ASN A  63       4.661 -21.750   2.518  1.00  1.08           H  
ATOM    953  HA  ASN A  63       4.964 -18.850   2.613  1.00  1.08           H  
ATOM    954 1HB  ASN A  63       4.080 -20.945   4.611  1.00  1.08           H  
ATOM    955 2HB  ASN A  63       4.186 -19.239   5.014  1.00  1.08           H  
ATOM    956 1HD2 ASN A  63       0.749 -20.225   3.902  1.00  1.08           H  
ATOM    957 2HD2 ASN A  63       1.877 -20.888   5.039  1.00  1.08           H  
ATOM    958  N   VAL A  64       7.121 -20.782   4.066  1.00  1.05           N  
ATOM    959  CA  VAL A  64       8.208 -21.591   4.556  1.00  1.05           C  
ATOM    960  C   VAL A  64       9.414 -21.463   3.640  1.00  1.05           C  
ATOM    961  O   VAL A  64      10.439 -20.927   4.076  1.00  1.05           O  
ATOM    962  CB  VAL A  64       7.693 -23.015   4.731  1.00  1.05           C  
ATOM    963  CG1 VAL A  64       8.735 -23.949   5.058  1.00  1.05           C  
ATOM    964  CG2 VAL A  64       6.689 -22.997   5.862  1.00  1.05           C  
ATOM    965  H   VAL A  64       7.750 -20.099   4.443  1.00  1.05           H  
ATOM    966  HA  VAL A  64       8.490 -21.225   5.542  1.00  1.05           H  
ATOM    967  HB  VAL A  64       7.233 -23.329   3.831  1.00  1.05           H  
ATOM    968 1HG1 VAL A  64       8.298 -24.923   5.172  1.00  1.05           H  
ATOM    969 2HG1 VAL A  64       9.462 -23.970   4.271  1.00  1.05           H  
ATOM    970 3HG1 VAL A  64       9.180 -23.664   5.957  1.00  1.05           H  
ATOM    971 1HG2 VAL A  64       6.286 -23.975   5.996  1.00  1.05           H  
ATOM    972 2HG2 VAL A  64       7.181 -22.676   6.778  1.00  1.05           H  
ATOM    973 3HG2 VAL A  64       5.885 -22.310   5.623  1.00  1.05           H  
ATOM    974  N   CYS A  65       9.328 -21.829   2.350  1.00  1.04           N  
ATOM    975  CA  CYS A  65      10.494 -21.511   1.539  1.00  1.04           C  
ATOM    976  C   CYS A  65      10.590 -20.011   1.314  1.00  1.04           C  
ATOM    977  O   CYS A  65      11.693 -19.461   1.217  1.00  1.04           O  
ATOM    978  CB  CYS A  65      10.488 -22.253   0.194  1.00  1.04           C  
ATOM    979  SG  CYS A  65       9.251 -21.701  -1.038  1.00  1.04           S  
ATOM    980  H   CYS A  65       8.524 -22.313   1.953  1.00  1.04           H  
ATOM    981  HA  CYS A  65      11.387 -21.830   2.082  1.00  1.04           H  
ATOM    982 1HB  CYS A  65      11.473 -22.163  -0.257  1.00  1.04           H  
ATOM    983 2HB  CYS A  65      10.312 -23.313   0.378  1.00  1.04           H  
ATOM    984  N   TYR A  66       9.440 -19.302   1.341  1.00  1.03           N  
ATOM    985  CA  TYR A  66       9.457 -17.853   1.256  1.00  1.03           C  
ATOM    986  C   TYR A  66      10.117 -17.210   2.454  1.00  1.03           C  
ATOM    987  O   TYR A  66      11.084 -16.483   2.295  1.00  1.03           O  
ATOM    988  CB  TYR A  66       8.059 -17.282   1.101  1.00  1.03           C  
ATOM    989  CG  TYR A  66       8.032 -15.802   1.245  1.00  1.03           C  
ATOM    990  CD1 TYR A  66       8.472 -15.030   0.241  1.00  1.03           C  
ATOM    991  CD2 TYR A  66       7.553 -15.223   2.415  1.00  1.03           C  
ATOM    992  CE1 TYR A  66       8.454 -13.685   0.354  1.00  1.03           C  
ATOM    993  CE2 TYR A  66       7.527 -13.854   2.536  1.00  1.03           C  
ATOM    994  CZ  TYR A  66       7.978 -13.073   1.485  1.00  1.03           C  
ATOM    995  OH  TYR A  66       7.927 -11.681   1.557  1.00  1.03           O  
ATOM    996  H   TYR A  66       8.532 -19.766   1.374  1.00  1.03           H  
ATOM    997  HA  TYR A  66      10.036 -17.575   0.376  1.00  1.03           H  
ATOM    998 1HB  TYR A  66       7.661 -17.542   0.117  1.00  1.03           H  
ATOM    999 2HB  TYR A  66       7.402 -17.704   1.841  1.00  1.03           H  
ATOM   1000  HD1 TYR A  66       8.843 -15.489  -0.645  1.00  1.03           H  
ATOM   1001  HD2 TYR A  66       7.196 -15.854   3.231  1.00  1.03           H  
ATOM   1002  HE1 TYR A  66       8.808 -13.111  -0.439  1.00  1.03           H  
ATOM   1003  HE2 TYR A  66       7.145 -13.391   3.445  1.00  1.03           H  
ATOM   1004  HH  TYR A  66       8.310 -11.298   0.724  1.00  1.03           H  
ATOM   1005  N   ASP A  67       9.642 -17.507   3.667  1.00  1.04           N  
ATOM   1006  CA  ASP A  67      10.220 -16.904   4.863  1.00  1.04           C  
ATOM   1007  C   ASP A  67      11.692 -17.262   5.052  1.00  1.04           C  
ATOM   1008  O   ASP A  67      12.469 -16.453   5.552  1.00  1.04           O  
ATOM   1009  CB  ASP A  67       9.419 -17.338   6.093  1.00  1.04           C  
ATOM   1010  CG  ASP A  67       9.822 -16.633   7.400  1.00  1.04           C  
ATOM   1011  OD1 ASP A  67       9.631 -15.443   7.514  1.00  1.04           O  
ATOM   1012  OD2 ASP A  67      10.317 -17.319   8.283  1.00  1.04           O  
ATOM   1013  H   ASP A  67       8.822 -18.095   3.765  1.00  1.04           H  
ATOM   1014  HA  ASP A  67      10.146 -15.820   4.763  1.00  1.04           H  
ATOM   1015 1HB  ASP A  67       8.361 -17.139   5.909  1.00  1.04           H  
ATOM   1016 2HB  ASP A  67       9.521 -18.413   6.219  1.00  1.04           H  
ATOM   1017  N   LYS A  68      12.089 -18.476   4.667  1.00  1.05           N  
ATOM   1018  CA  LYS A  68      13.483 -18.865   4.796  1.00  1.05           C  
ATOM   1019  C   LYS A  68      14.358 -18.069   3.838  1.00  1.05           C  
ATOM   1020  O   LYS A  68      15.401 -17.536   4.224  1.00  1.05           O  
ATOM   1021  CB  LYS A  68      13.650 -20.364   4.541  1.00  1.05           C  
ATOM   1022  CG  LYS A  68      15.084 -20.883   4.665  1.00  1.05           C  
ATOM   1023  CD  LYS A  68      15.137 -22.392   4.464  1.00  1.05           C  
ATOM   1024  CE  LYS A  68      16.552 -22.953   4.651  1.00  1.05           C  
ATOM   1025  NZ  LYS A  68      17.453 -22.650   3.485  1.00  1.05           N  
ATOM   1026  H   LYS A  68      11.425 -19.148   4.288  1.00  1.05           H  
ATOM   1027  HA  LYS A  68      13.809 -18.644   5.812  1.00  1.05           H  
ATOM   1028 1HB  LYS A  68      13.021 -20.923   5.235  1.00  1.05           H  
ATOM   1029 2HB  LYS A  68      13.296 -20.596   3.534  1.00  1.05           H  
ATOM   1030 1HG  LYS A  68      15.703 -20.404   3.904  1.00  1.05           H  
ATOM   1031 2HG  LYS A  68      15.482 -20.633   5.647  1.00  1.05           H  
ATOM   1032 1HD  LYS A  68      14.454 -22.887   5.156  1.00  1.05           H  
ATOM   1033 2HD  LYS A  68      14.811 -22.595   3.449  1.00  1.05           H  
ATOM   1034 1HE  LYS A  68      16.979 -22.508   5.547  1.00  1.05           H  
ATOM   1035 2HE  LYS A  68      16.498 -24.034   4.785  1.00  1.05           H  
ATOM   1036 1HZ  LYS A  68      18.369 -23.028   3.663  1.00  1.05           H  
ATOM   1037 2HZ  LYS A  68      17.078 -23.092   2.616  1.00  1.05           H  
ATOM   1038 3HZ  LYS A  68      17.522 -21.652   3.352  1.00  1.05           H  
ATOM   1039  N   SER A  69      13.939 -18.006   2.574  1.00  1.07           N  
ATOM   1040  CA  SER A  69      14.694 -17.330   1.536  1.00  1.07           C  
ATOM   1041  C   SER A  69      14.636 -15.805   1.653  1.00  1.07           C  
ATOM   1042  O   SER A  69      15.632 -15.130   1.399  1.00  1.07           O  
ATOM   1043  CB  SER A  69      14.146 -17.742   0.192  1.00  1.07           C  
ATOM   1044  OG  SER A  69      14.308 -19.115  -0.022  1.00  1.07           O  
ATOM   1045  H   SER A  69      13.067 -18.462   2.299  1.00  1.07           H  
ATOM   1046  HA  SER A  69      15.735 -17.642   1.611  1.00  1.07           H  
ATOM   1047 1HB  SER A  69      13.090 -17.497   0.145  1.00  1.07           H  
ATOM   1048 2HB  SER A  69      14.658 -17.186  -0.589  1.00  1.07           H  
ATOM   1049  HG  SER A  69      13.571 -19.530   0.478  1.00  1.07           H  
ATOM   1050  N   PHE A  70      13.460 -15.275   2.019  1.00  1.09           N  
ATOM   1051  CA  PHE A  70      13.196 -13.843   2.088  1.00  1.09           C  
ATOM   1052  C   PHE A  70      12.562 -13.382   3.395  1.00  1.09           C  
ATOM   1053  O   PHE A  70      11.508 -12.746   3.357  1.00  1.09           O  
ATOM   1054  CB  PHE A  70      12.244 -13.469   0.962  1.00  1.09           C  
ATOM   1055  CG  PHE A  70      12.762 -13.859  -0.320  1.00  1.09           C  
ATOM   1056  CD1 PHE A  70      12.333 -15.008  -0.904  1.00  1.09           C  
ATOM   1057  CD2 PHE A  70      13.716 -13.120  -0.931  1.00  1.09           C  
ATOM   1058  CE1 PHE A  70      12.858 -15.416  -2.092  1.00  1.09           C  
ATOM   1059  CE2 PHE A  70      14.249 -13.518  -2.119  1.00  1.09           C  
ATOM   1060  CZ  PHE A  70      13.823 -14.667  -2.698  1.00  1.09           C  
ATOM   1061  H   PHE A  70      12.697 -15.898   2.230  1.00  1.09           H  
ATOM   1062  HA  PHE A  70      14.104 -13.313   1.946  1.00  1.09           H  
ATOM   1063 1HB  PHE A  70      11.288 -13.962   1.115  1.00  1.09           H  
ATOM   1064 2HB  PHE A  70      12.077 -12.407   0.951  1.00  1.09           H  
ATOM   1065  HD1 PHE A  70      11.570 -15.607  -0.401  1.00  1.09           H  
ATOM   1066  HD2 PHE A  70      14.054 -12.213  -0.441  1.00  1.09           H  
ATOM   1067  HE1 PHE A  70      12.509 -16.336  -2.531  1.00  1.09           H  
ATOM   1068  HE2 PHE A  70      15.010 -12.933  -2.595  1.00  1.09           H  
ATOM   1069  HZ  PHE A  70      14.254 -14.979  -3.625  1.00  1.09           H  
ATOM   1070  N   PRO A  71      13.240 -13.526   4.545  1.00  1.09           N  
ATOM   1071  CA  PRO A  71      12.707 -13.245   5.870  1.00  1.09           C  
ATOM   1072  C   PRO A  71      12.336 -11.781   6.088  1.00  1.09           C  
ATOM   1073  O   PRO A  71      11.538 -11.468   6.973  1.00  1.09           O  
ATOM   1074  CB  PRO A  71      13.865 -13.653   6.788  1.00  1.09           C  
ATOM   1075  CG  PRO A  71      15.107 -13.558   5.915  1.00  1.09           C  
ATOM   1076  CD  PRO A  71      14.645 -13.970   4.543  1.00  1.09           C  
ATOM   1077  HA  PRO A  71      11.833 -13.896   6.045  1.00  1.09           H  
ATOM   1078 1HB  PRO A  71      13.898 -12.989   7.661  1.00  1.09           H  
ATOM   1079 2HB  PRO A  71      13.685 -14.677   7.165  1.00  1.09           H  
ATOM   1080 1HG  PRO A  71      15.512 -12.536   5.935  1.00  1.09           H  
ATOM   1081 2HG  PRO A  71      15.893 -14.220   6.305  1.00  1.09           H  
ATOM   1082 1HD  PRO A  71      15.247 -13.459   3.790  1.00  1.09           H  
ATOM   1083 2HD  PRO A  71      14.701 -15.062   4.456  1.00  1.09           H  
ATOM   1084  N   ILE A  72      12.925 -10.869   5.303  1.00  1.09           N  
ATOM   1085  CA  ILE A  72      12.628  -9.455   5.460  1.00  1.09           C  
ATOM   1086  C   ILE A  72      12.213  -8.870   4.114  1.00  1.09           C  
ATOM   1087  O   ILE A  72      12.213  -7.644   3.940  1.00  1.09           O  
ATOM   1088  CB  ILE A  72      13.851  -8.692   6.045  1.00  1.09           C  
ATOM   1089  CG1 ILE A  72      15.075  -8.830   5.117  1.00  1.09           C  
ATOM   1090  CG2 ILE A  72      14.196  -9.236   7.430  1.00  1.09           C  
ATOM   1091  CD1 ILE A  72      16.261  -7.937   5.464  1.00  1.09           C  
ATOM   1092  H   ILE A  72      13.590 -11.117   4.567  1.00  1.09           H  
ATOM   1093  HA  ILE A  72      11.794  -9.341   6.149  1.00  1.09           H  
ATOM   1094  HB  ILE A  72      13.609  -7.633   6.119  1.00  1.09           H  
ATOM   1095 1HG1 ILE A  72      15.407  -9.867   5.132  1.00  1.09           H  
ATOM   1096 2HG1 ILE A  72      14.765  -8.578   4.121  1.00  1.09           H  
ATOM   1097 1HG2 ILE A  72      15.043  -8.686   7.836  1.00  1.09           H  
ATOM   1098 2HG2 ILE A  72      13.337  -9.120   8.090  1.00  1.09           H  
ATOM   1099 3HG2 ILE A  72      14.457 -10.289   7.358  1.00  1.09           H  
ATOM   1100 1HD1 ILE A  72      17.065  -8.101   4.743  1.00  1.09           H  
ATOM   1101 2HD1 ILE A  72      15.952  -6.897   5.427  1.00  1.09           H  
ATOM   1102 3HD1 ILE A  72      16.620  -8.174   6.463  1.00  1.09           H  
ATOM   1103  N   SER A  73      11.839  -9.757   3.167  1.00  1.08           N  
ATOM   1104  CA  SER A  73      11.584  -9.352   1.784  1.00  1.08           C  
ATOM   1105  C   SER A  73      12.713  -8.443   1.351  1.00  1.08           C  
ATOM   1106  O   SER A  73      13.815  -8.524   1.885  1.00  1.08           O  
ATOM   1107  CB  SER A  73      10.234  -8.635   1.650  1.00  1.08           C  
ATOM   1108  OG  SER A  73       9.958  -8.279   0.307  1.00  1.08           O  
ATOM   1109  H   SER A  73      11.765 -10.750   3.398  1.00  1.08           H  
ATOM   1110  HA  SER A  73      11.575 -10.233   1.143  1.00  1.08           H  
ATOM   1111 1HB  SER A  73       9.443  -9.285   2.023  1.00  1.08           H  
ATOM   1112 2HB  SER A  73      10.238  -7.741   2.268  1.00  1.08           H  
ATOM   1113  HG  SER A  73       9.684  -9.120  -0.141  1.00  1.08           H  
ATOM   1114  N   HIS A  74      12.462  -7.627   0.353  1.00  1.06           N  
ATOM   1115  CA  HIS A  74      13.398  -6.638  -0.087  1.00  1.06           C  
ATOM   1116  C   HIS A  74      12.598  -5.379  -0.039  1.00  1.06           C  
ATOM   1117  O   HIS A  74      13.120  -4.287   0.142  1.00  1.06           O  
ATOM   1118  CB  HIS A  74      13.932  -6.908  -1.477  1.00  1.06           C  
ATOM   1119  CG  HIS A  74      14.645  -8.192  -1.635  1.00  1.06           C  
ATOM   1120  ND1 HIS A  74      15.963  -8.261  -1.999  1.00  1.06           N  
ATOM   1121  CD2 HIS A  74      14.239  -9.461  -1.488  1.00  1.06           C  
ATOM   1122  CE1 HIS A  74      16.304  -9.508  -2.114  1.00  1.06           C  
ATOM   1123  NE2 HIS A  74      15.286 -10.249  -1.800  1.00  1.06           N  
ATOM   1124  H   HIS A  74      11.547  -7.642  -0.064  1.00  1.06           H  
ATOM   1125  HA  HIS A  74      14.237  -6.547   0.602  1.00  1.06           H  
ATOM   1126 1HB  HIS A  74      13.127  -6.841  -2.213  1.00  1.06           H  
ATOM   1127 2HB  HIS A  74      14.639  -6.151  -1.692  1.00  1.06           H  
ATOM   1128  HD2 HIS A  74      13.246  -9.803  -1.194  1.00  1.06           H  
ATOM   1129  HE1 HIS A  74      17.276  -9.858  -2.412  1.00  1.06           H  
ATOM   1130  HE2 HIS A  74      15.252 -11.255  -1.784  1.00  1.06           H  
ATOM   1131  N   VAL A  75      11.292  -5.539  -0.227  1.00  1.05           N  
ATOM   1132  CA  VAL A  75      10.457  -4.355  -0.302  1.00  1.05           C  
ATOM   1133  C   VAL A  75      10.211  -3.762   1.061  1.00  1.05           C  
ATOM   1134  O   VAL A  75      10.352  -2.560   1.237  1.00  1.05           O  
ATOM   1135  CB  VAL A  75       9.143  -4.609  -1.007  1.00  1.05           C  
ATOM   1136  CG1 VAL A  75       8.310  -3.395  -0.867  1.00  1.05           C  
ATOM   1137  CG2 VAL A  75       9.407  -4.879  -2.463  1.00  1.05           C  
ATOM   1138  H   VAL A  75      10.900  -6.485  -0.288  1.00  1.05           H  
ATOM   1139  HA  VAL A  75      10.984  -3.610  -0.896  1.00  1.05           H  
ATOM   1140  HB  VAL A  75       8.621  -5.453  -0.553  1.00  1.05           H  
ATOM   1141 1HG1 VAL A  75       7.361  -3.543  -1.377  1.00  1.05           H  
ATOM   1142 2HG1 VAL A  75       8.126  -3.189   0.188  1.00  1.05           H  
ATOM   1143 3HG1 VAL A  75       8.849  -2.564  -1.304  1.00  1.05           H  
ATOM   1144 1HG2 VAL A  75       8.453  -5.026  -2.953  1.00  1.05           H  
ATOM   1145 2HG2 VAL A  75       9.916  -4.027  -2.907  1.00  1.05           H  
ATOM   1146 3HG2 VAL A  75      10.027  -5.771  -2.569  1.00  1.05           H  
ATOM   1147  N   ARG A  76       9.870  -4.580   2.056  1.00  1.04           N  
ATOM   1148  CA  ARG A  76       9.670  -4.018   3.393  1.00  1.04           C  
ATOM   1149  C   ARG A  76      10.922  -3.261   3.783  1.00  1.04           C  
ATOM   1150  O   ARG A  76      10.873  -2.140   4.284  1.00  1.04           O  
ATOM   1151  CB  ARG A  76       9.407  -5.109   4.413  1.00  1.04           C  
ATOM   1152  CG  ARG A  76       9.194  -4.634   5.844  1.00  1.04           C  
ATOM   1153  CD  ARG A  76       8.919  -5.787   6.757  1.00  1.04           C  
ATOM   1154  NE  ARG A  76       8.702  -5.367   8.141  1.00  1.04           N  
ATOM   1155  CZ  ARG A  76       9.674  -5.221   9.067  1.00  1.04           C  
ATOM   1156  NH1 ARG A  76      10.927  -5.469   8.757  1.00  1.04           N  
ATOM   1157  NH2 ARG A  76       9.365  -4.829  10.291  1.00  1.04           N  
ATOM   1158  H   ARG A  76       9.756  -5.569   1.890  1.00  1.04           H  
ATOM   1159  HA  ARG A  76       8.827  -3.327   3.370  1.00  1.04           H  
ATOM   1160 1HB  ARG A  76       8.526  -5.677   4.117  1.00  1.04           H  
ATOM   1161 2HB  ARG A  76      10.250  -5.803   4.424  1.00  1.04           H  
ATOM   1162 1HG  ARG A  76      10.097  -4.129   6.189  1.00  1.04           H  
ATOM   1163 2HG  ARG A  76       8.352  -3.943   5.885  1.00  1.04           H  
ATOM   1164 1HD  ARG A  76       8.027  -6.310   6.416  1.00  1.04           H  
ATOM   1165 2HD  ARG A  76       9.769  -6.470   6.736  1.00  1.04           H  
ATOM   1166  HE  ARG A  76       7.752  -5.167   8.424  1.00  1.04           H  
ATOM   1167 1HH1 ARG A  76      11.164  -5.766   7.822  1.00  1.04           H  
ATOM   1168 2HH1 ARG A  76      11.650  -5.360   9.453  1.00  1.04           H  
ATOM   1169 1HH2 ARG A  76       8.402  -4.639  10.533  1.00  1.04           H  
ATOM   1170 2HH2 ARG A  76      10.090  -4.722  10.985  1.00  1.04           H  
ATOM   1171  N   PHE A  77      12.048  -3.884   3.493  1.00  1.02           N  
ATOM   1172  CA  PHE A  77      13.362  -3.350   3.739  1.00  1.02           C  
ATOM   1173  C   PHE A  77      13.567  -1.995   3.027  1.00  1.02           C  
ATOM   1174  O   PHE A  77      13.945  -1.015   3.671  1.00  1.02           O  
ATOM   1175  CB  PHE A  77      14.343  -4.431   3.309  1.00  1.02           C  
ATOM   1176  CG  PHE A  77      15.701  -4.133   3.348  1.00  1.02           C  
ATOM   1177  CD1 PHE A  77      16.378  -4.112   4.527  1.00  1.02           C  
ATOM   1178  CD2 PHE A  77      16.352  -3.914   2.179  1.00  1.02           C  
ATOM   1179  CE1 PHE A  77      17.694  -3.862   4.529  1.00  1.02           C  
ATOM   1180  CE2 PHE A  77      17.666  -3.664   2.171  1.00  1.02           C  
ATOM   1181  CZ  PHE A  77      18.344  -3.643   3.348  1.00  1.02           C  
ATOM   1182  H   PHE A  77      11.986  -4.803   3.073  1.00  1.02           H  
ATOM   1183  HA  PHE A  77      13.472  -3.191   4.811  1.00  1.02           H  
ATOM   1184 1HB  PHE A  77      14.178  -5.321   3.921  1.00  1.02           H  
ATOM   1185 2HB  PHE A  77      14.117  -4.717   2.307  1.00  1.02           H  
ATOM   1186  HD1 PHE A  77      15.847  -4.295   5.460  1.00  1.02           H  
ATOM   1187  HD2 PHE A  77      15.786  -3.950   1.241  1.00  1.02           H  
ATOM   1188  HE1 PHE A  77      18.228  -3.829   5.463  1.00  1.02           H  
ATOM   1189  HE2 PHE A  77      18.169  -3.486   1.229  1.00  1.02           H  
ATOM   1190  HZ  PHE A  77      19.383  -3.448   3.349  1.00  1.02           H  
ATOM   1191  N   TRP A  78      13.277  -1.915   1.722  1.00  1.02           N  
ATOM   1192  CA  TRP A  78      13.438  -0.662   0.970  1.00  1.02           C  
ATOM   1193  C   TRP A  78      12.517   0.435   1.512  1.00  1.02           C  
ATOM   1194  O   TRP A  78      12.910   1.604   1.606  1.00  1.02           O  
ATOM   1195  CB  TRP A  78      13.168  -0.914  -0.508  1.00  1.02           C  
ATOM   1196  CG  TRP A  78      14.223  -1.777  -1.117  1.00  1.02           C  
ATOM   1197  CD1 TRP A  78      15.519  -1.854  -0.716  1.00  1.02           C  
ATOM   1198  CD2 TRP A  78      14.086  -2.740  -2.191  1.00  1.02           C  
ATOM   1199  NE1 TRP A  78      16.192  -2.776  -1.469  1.00  1.02           N  
ATOM   1200  CE2 TRP A  78      15.339  -3.324  -2.370  1.00  1.02           C  
ATOM   1201  CE3 TRP A  78      13.022  -3.155  -2.994  1.00  1.02           C  
ATOM   1202  CZ2 TRP A  78      15.563  -4.279  -3.316  1.00  1.02           C  
ATOM   1203  CZ3 TRP A  78      13.254  -4.134  -3.956  1.00  1.02           C  
ATOM   1204  CH2 TRP A  78      14.491  -4.675  -4.117  1.00  1.02           C  
ATOM   1205  H   TRP A  78      12.973  -2.748   1.222  1.00  1.02           H  
ATOM   1206  HA  TRP A  78      14.471  -0.331   1.079  1.00  1.02           H  
ATOM   1207 1HB  TRP A  78      12.199  -1.401  -0.626  1.00  1.02           H  
ATOM   1208 2HB  TRP A  78      13.143   0.030  -1.039  1.00  1.02           H  
ATOM   1209  HD1 TRP A  78      15.959  -1.269   0.094  1.00  1.02           H  
ATOM   1210  HE1 TRP A  78      17.168  -3.027  -1.366  1.00  1.02           H  
ATOM   1211  HE3 TRP A  78      12.041  -2.723  -2.863  1.00  1.02           H  
ATOM   1212  HZ2 TRP A  78      16.543  -4.723  -3.426  1.00  1.02           H  
ATOM   1213  HZ3 TRP A  78      12.429  -4.461  -4.576  1.00  1.02           H  
ATOM   1214  HH2 TRP A  78      14.641  -5.438  -4.876  1.00  1.02           H  
ATOM   1215  N   VAL A  79      11.295   0.061   1.890  1.00  1.01           N  
ATOM   1216  CA  VAL A  79      10.354   1.012   2.462  1.00  1.01           C  
ATOM   1217  C   VAL A  79      10.919   1.566   3.766  1.00  1.01           C  
ATOM   1218  O   VAL A  79      10.899   2.781   3.989  1.00  1.01           O  
ATOM   1219  CB  VAL A  79       8.986   0.337   2.693  1.00  1.01           C  
ATOM   1220  CG1 VAL A  79       8.068   1.233   3.502  1.00  1.01           C  
ATOM   1221  CG2 VAL A  79       8.342   0.033   1.338  1.00  1.01           C  
ATOM   1222  H   VAL A  79      11.015  -0.913   1.776  1.00  1.01           H  
ATOM   1223  HA  VAL A  79      10.221   1.834   1.760  1.00  1.01           H  
ATOM   1224  HB  VAL A  79       9.134  -0.587   3.245  1.00  1.01           H  
ATOM   1225 1HG1 VAL A  79       7.114   0.724   3.651  1.00  1.01           H  
ATOM   1226 2HG1 VAL A  79       8.526   1.436   4.467  1.00  1.01           H  
ATOM   1227 3HG1 VAL A  79       7.893   2.159   2.991  1.00  1.01           H  
ATOM   1228 1HG2 VAL A  79       7.390  -0.457   1.498  1.00  1.01           H  
ATOM   1229 2HG2 VAL A  79       8.186   0.951   0.799  1.00  1.01           H  
ATOM   1230 3HG2 VAL A  79       8.984  -0.615   0.761  1.00  1.01           H  
ATOM   1231  N   LEU A  80      11.462   0.686   4.613  1.00  1.01           N  
ATOM   1232  CA  LEU A  80      12.062   1.124   5.862  1.00  1.01           C  
ATOM   1233  C   LEU A  80      13.262   2.016   5.599  1.00  1.01           C  
ATOM   1234  O   LEU A  80      13.459   2.998   6.305  1.00  1.01           O  
ATOM   1235  CB  LEU A  80      12.453  -0.076   6.720  1.00  1.01           C  
ATOM   1236  CG  LEU A  80      11.271  -0.857   7.276  1.00  1.01           C  
ATOM   1237  CD1 LEU A  80      11.775  -2.096   7.959  1.00  1.01           C  
ATOM   1238  CD2 LEU A  80      10.487   0.024   8.222  1.00  1.01           C  
ATOM   1239  H   LEU A  80      11.439  -0.311   4.391  1.00  1.01           H  
ATOM   1240  HA  LEU A  80      11.324   1.701   6.412  1.00  1.01           H  
ATOM   1241 1HB  LEU A  80      13.042  -0.756   6.109  1.00  1.01           H  
ATOM   1242 2HB  LEU A  80      13.067   0.265   7.549  1.00  1.01           H  
ATOM   1243  HG  LEU A  80      10.621  -1.157   6.466  1.00  1.01           H  
ATOM   1244 1HD1 LEU A  80      10.929  -2.650   8.343  1.00  1.01           H  
ATOM   1245 2HD1 LEU A  80      12.321  -2.708   7.239  1.00  1.01           H  
ATOM   1246 3HD1 LEU A  80      12.434  -1.817   8.778  1.00  1.01           H  
ATOM   1247 1HD2 LEU A  80       9.635  -0.533   8.609  1.00  1.01           H  
ATOM   1248 2HD2 LEU A  80      11.118   0.327   9.040  1.00  1.01           H  
ATOM   1249 3HD2 LEU A  80      10.135   0.900   7.691  1.00  1.01           H  
ATOM   1250  N   GLN A  81      14.039   1.725   4.554  1.00  1.01           N  
ATOM   1251  CA  GLN A  81      15.180   2.574   4.230  1.00  1.01           C  
ATOM   1252  C   GLN A  81      14.708   3.987   3.960  1.00  1.01           C  
ATOM   1253  O   GLN A  81      15.254   4.954   4.493  1.00  1.01           O  
ATOM   1254  CB  GLN A  81      15.907   2.088   2.982  1.00  1.01           C  
ATOM   1255  CG  GLN A  81      17.158   2.871   2.643  1.00  1.01           C  
ATOM   1256  CD  GLN A  81      17.814   2.329   1.409  1.00  1.01           C  
ATOM   1257  OE1 GLN A  81      17.395   1.290   0.889  1.00  1.01           O  
ATOM   1258  NE2 GLN A  81      18.830   3.017   0.924  1.00  1.01           N  
ATOM   1259  H   GLN A  81      13.860   0.883   4.008  1.00  1.01           H  
ATOM   1260  HA  GLN A  81      15.864   2.593   5.075  1.00  1.01           H  
ATOM   1261 1HB  GLN A  81      16.125   1.042   3.052  1.00  1.01           H  
ATOM   1262 2HB  GLN A  81      15.248   2.204   2.132  1.00  1.01           H  
ATOM   1263 1HG  GLN A  81      16.881   3.909   2.457  1.00  1.01           H  
ATOM   1264 2HG  GLN A  81      17.864   2.814   3.472  1.00  1.01           H  
ATOM   1265 1HE2 GLN A  81      19.295   2.711   0.077  1.00  1.01           H  
ATOM   1266 2HE2 GLN A  81      19.143   3.844   1.381  1.00  1.01           H  
ATOM   1267  N   ILE A  82      13.645   4.123   3.167  1.00  1.01           N  
ATOM   1268  CA  ILE A  82      13.149   5.452   2.851  1.00  1.01           C  
ATOM   1269  C   ILE A  82      12.719   6.171   4.107  1.00  1.01           C  
ATOM   1270  O   ILE A  82      13.044   7.347   4.286  1.00  1.01           O  
ATOM   1271  CB  ILE A  82      11.955   5.435   1.890  1.00  1.01           C  
ATOM   1272  CG1 ILE A  82      12.357   4.974   0.535  1.00  1.01           C  
ATOM   1273  CG2 ILE A  82      11.384   6.856   1.790  1.00  1.01           C  
ATOM   1274  CD1 ILE A  82      11.197   4.659  -0.320  1.00  1.01           C  
ATOM   1275  H   ILE A  82      13.210   3.291   2.757  1.00  1.01           H  
ATOM   1276  HA  ILE A  82      13.957   6.019   2.390  1.00  1.01           H  
ATOM   1277  HB  ILE A  82      11.190   4.749   2.264  1.00  1.01           H  
ATOM   1278 1HG1 ILE A  82      12.918   5.761   0.060  1.00  1.01           H  
ATOM   1279 2HG1 ILE A  82      12.985   4.083   0.621  1.00  1.01           H  
ATOM   1280 1HG2 ILE A  82      10.542   6.849   1.126  1.00  1.01           H  
ATOM   1281 2HG2 ILE A  82      11.064   7.195   2.775  1.00  1.01           H  
ATOM   1282 3HG2 ILE A  82      12.145   7.536   1.405  1.00  1.01           H  
ATOM   1283 1HD1 ILE A  82      11.535   4.335  -1.302  1.00  1.01           H  
ATOM   1284 2HD1 ILE A  82      10.647   3.868   0.165  1.00  1.01           H  
ATOM   1285 3HD1 ILE A  82      10.562   5.517  -0.424  1.00  1.01           H  
ATOM   1286  N   ILE A  83      11.989   5.472   4.974  1.00  1.01           N  
ATOM   1287  CA  ILE A  83      11.496   6.080   6.197  1.00  1.01           C  
ATOM   1288  C   ILE A  83      12.628   6.490   7.127  1.00  1.01           C  
ATOM   1289  O   ILE A  83      12.663   7.620   7.615  1.00  1.01           O  
ATOM   1290  CB  ILE A  83      10.603   5.086   6.960  1.00  1.01           C  
ATOM   1291  CG1 ILE A  83       9.329   4.816   6.169  1.00  1.01           C  
ATOM   1292  CG2 ILE A  83      10.265   5.653   8.343  1.00  1.01           C  
ATOM   1293  CD1 ILE A  83       8.552   3.632   6.681  1.00  1.01           C  
ATOM   1294  H   ILE A  83      11.754   4.500   4.757  1.00  1.01           H  
ATOM   1295  HA  ILE A  83      10.915   6.961   5.938  1.00  1.01           H  
ATOM   1296  HB  ILE A  83      11.130   4.139   7.072  1.00  1.01           H  
ATOM   1297 1HG1 ILE A  83       8.692   5.696   6.215  1.00  1.01           H  
ATOM   1298 2HG1 ILE A  83       9.591   4.631   5.126  1.00  1.01           H  
ATOM   1299 1HG2 ILE A  83       9.642   4.943   8.882  1.00  1.01           H  
ATOM   1300 2HG2 ILE A  83      11.174   5.832   8.906  1.00  1.01           H  
ATOM   1301 3HG2 ILE A  83       9.728   6.594   8.225  1.00  1.01           H  
ATOM   1302 1HD1 ILE A  83       7.659   3.495   6.073  1.00  1.01           H  
ATOM   1303 2HD1 ILE A  83       9.171   2.748   6.615  1.00  1.01           H  
ATOM   1304 3HD1 ILE A  83       8.264   3.801   7.716  1.00  1.01           H  
ATOM   1305  N   PHE A  84      13.571   5.588   7.364  1.00  1.02           N  
ATOM   1306  CA  PHE A  84      14.651   5.863   8.297  1.00  1.02           C  
ATOM   1307  C   PHE A  84      15.491   7.037   7.826  1.00  1.02           C  
ATOM   1308  O   PHE A  84      15.878   7.892   8.619  1.00  1.02           O  
ATOM   1309  CB  PHE A  84      15.528   4.634   8.470  1.00  1.02           C  
ATOM   1310  CG  PHE A  84      14.826   3.489   9.140  1.00  1.02           C  
ATOM   1311  CD1 PHE A  84      13.466   3.540   9.381  1.00  1.02           C  
ATOM   1312  CD2 PHE A  84      15.514   2.370   9.537  1.00  1.02           C  
ATOM   1313  CE1 PHE A  84      12.807   2.497   9.980  1.00  1.02           C  
ATOM   1314  CE2 PHE A  84      14.864   1.314  10.139  1.00  1.02           C  
ATOM   1315  CZ  PHE A  84      13.508   1.376  10.357  1.00  1.02           C  
ATOM   1316  H   PHE A  84      13.522   4.680   6.913  1.00  1.02           H  
ATOM   1317  HA  PHE A  84      14.216   6.120   9.262  1.00  1.02           H  
ATOM   1318 1HB  PHE A  84      15.884   4.297   7.492  1.00  1.02           H  
ATOM   1319 2HB  PHE A  84      16.375   4.898   9.053  1.00  1.02           H  
ATOM   1320  HD1 PHE A  84      12.919   4.412   9.080  1.00  1.02           H  
ATOM   1321  HD2 PHE A  84      16.577   2.328   9.375  1.00  1.02           H  
ATOM   1322  HE1 PHE A  84      11.732   2.558  10.152  1.00  1.02           H  
ATOM   1323  HE2 PHE A  84      15.424   0.431  10.443  1.00  1.02           H  
ATOM   1324  HZ  PHE A  84      12.992   0.543  10.831  1.00  1.02           H  
ATOM   1325  N   VAL A  85      15.740   7.089   6.520  1.00  1.02           N  
ATOM   1326  CA  VAL A  85      16.481   8.165   5.886  1.00  1.02           C  
ATOM   1327  C   VAL A  85      15.702   9.487   5.914  1.00  1.02           C  
ATOM   1328  O   VAL A  85      16.275  10.550   6.162  1.00  1.02           O  
ATOM   1329  CB  VAL A  85      16.832   7.764   4.445  1.00  1.02           C  
ATOM   1330  CG1 VAL A  85      17.398   8.897   3.736  1.00  1.02           C  
ATOM   1331  CG2 VAL A  85      17.870   6.638   4.474  1.00  1.02           C  
ATOM   1332  H   VAL A  85      15.403   6.336   5.918  1.00  1.02           H  
ATOM   1333  HA  VAL A  85      17.412   8.301   6.435  1.00  1.02           H  
ATOM   1334  HB  VAL A  85      15.922   7.439   3.931  1.00  1.02           H  
ATOM   1335 1HG1 VAL A  85      17.630   8.588   2.738  1.00  1.02           H  
ATOM   1336 2HG1 VAL A  85      16.668   9.691   3.723  1.00  1.02           H  
ATOM   1337 3HG1 VAL A  85      18.300   9.225   4.233  1.00  1.02           H  
ATOM   1338 1HG2 VAL A  85      18.121   6.346   3.459  1.00  1.02           H  
ATOM   1339 2HG2 VAL A  85      18.766   6.998   4.978  1.00  1.02           H  
ATOM   1340 3HG2 VAL A  85      17.478   5.779   5.007  1.00  1.02           H  
ATOM   1341  N   SER A  86      14.398   9.423   5.641  1.00  1.03           N  
ATOM   1342  CA  SER A  86      13.527  10.589   5.642  1.00  1.03           C  
ATOM   1343  C   SER A  86      13.352  11.225   7.023  1.00  1.03           C  
ATOM   1344  O   SER A  86      13.308  12.451   7.138  1.00  1.03           O  
ATOM   1345  CB  SER A  86      12.174  10.205   5.105  1.00  1.03           C  
ATOM   1346  OG  SER A  86      12.279   9.816   3.774  1.00  1.03           O  
ATOM   1347  H   SER A  86      13.977   8.525   5.409  1.00  1.03           H  
ATOM   1348  HA  SER A  86      13.965  11.334   4.978  1.00  1.03           H  
ATOM   1349 1HB  SER A  86      11.766   9.386   5.697  1.00  1.03           H  
ATOM   1350 2HB  SER A  86      11.498  11.042   5.196  1.00  1.03           H  
ATOM   1351  HG  SER A  86      12.768   8.966   3.802  1.00  1.03           H  
ATOM   1352  N   VAL A  87      13.277  10.420   8.085  1.00  1.05           N  
ATOM   1353  CA  VAL A  87      13.084  11.000   9.412  1.00  1.05           C  
ATOM   1354  C   VAL A  87      14.055  12.153   9.748  1.00  1.05           C  
ATOM   1355  O   VAL A  87      13.571  13.205  10.146  1.00  1.05           O  
ATOM   1356  CB  VAL A  87      13.038   9.918  10.507  1.00  1.05           C  
ATOM   1357  CG1 VAL A  87      13.128  10.578  11.882  1.00  1.05           C  
ATOM   1358  CG2 VAL A  87      11.702   9.186  10.402  1.00  1.05           C  
ATOM   1359  H   VAL A  87      13.301   9.406   7.959  1.00  1.05           H  
ATOM   1360  HA  VAL A  87      12.083  11.430   9.418  1.00  1.05           H  
ATOM   1361  HB  VAL A  87      13.834   9.199  10.376  1.00  1.05           H  
ATOM   1362 1HG1 VAL A  87      13.069   9.817  12.658  1.00  1.05           H  
ATOM   1363 2HG1 VAL A  87      14.075  11.106  11.969  1.00  1.05           H  
ATOM   1364 3HG1 VAL A  87      12.308  11.284  12.002  1.00  1.05           H  
ATOM   1365 1HG2 VAL A  87      11.646   8.419  11.173  1.00  1.05           H  
ATOM   1366 2HG2 VAL A  87      10.890   9.899  10.536  1.00  1.05           H  
ATOM   1367 3HG2 VAL A  87      11.611   8.726   9.435  1.00  1.05           H  
ATOM   1368  N   PRO A  88      15.392  12.041   9.615  1.00  1.06           N  
ATOM   1369  CA  PRO A  88      16.328  13.147   9.753  1.00  1.06           C  
ATOM   1370  C   PRO A  88      15.951  14.391   8.932  1.00  1.06           C  
ATOM   1371  O   PRO A  88      16.236  15.514   9.353  1.00  1.06           O  
ATOM   1372  CB  PRO A  88      17.622  12.514   9.271  1.00  1.06           C  
ATOM   1373  CG  PRO A  88      17.491  11.071   9.651  1.00  1.06           C  
ATOM   1374  CD  PRO A  88      16.046  10.744   9.442  1.00  1.06           C  
ATOM   1375  HA  PRO A  88      16.416  13.411  10.810  1.00  1.06           H  
ATOM   1376 1HB  PRO A  88      17.720  12.647   8.196  1.00  1.06           H  
ATOM   1377 2HB  PRO A  88      18.480  13.001   9.735  1.00  1.06           H  
ATOM   1378 1HG  PRO A  88      18.145  10.450   9.011  1.00  1.06           H  
ATOM   1379 2HG  PRO A  88      17.814  10.911  10.686  1.00  1.06           H  
ATOM   1380 1HD  PRO A  88      15.887  10.352   8.479  1.00  1.06           H  
ATOM   1381 2HD  PRO A  88      15.776  10.048  10.216  1.00  1.06           H  
ATOM   1382  N   THR A  89      15.306  14.227   7.768  1.00  1.07           N  
ATOM   1383  CA  THR A  89      14.906  15.399   6.994  1.00  1.07           C  
ATOM   1384  C   THR A  89      13.824  16.120   7.763  1.00  1.07           C  
ATOM   1385  O   THR A  89      13.834  17.348   7.899  1.00  1.07           O  
ATOM   1386  CB  THR A  89      14.353  15.045   5.591  1.00  1.07           C  
ATOM   1387  OG1 THR A  89      15.338  14.405   4.799  1.00  1.07           O  
ATOM   1388  CG2 THR A  89      13.904  16.247   4.910  1.00  1.07           C  
ATOM   1389  H   THR A  89      15.027  13.311   7.435  1.00  1.07           H  
ATOM   1390  HA  THR A  89      15.756  16.072   6.888  1.00  1.07           H  
ATOM   1391  HB  THR A  89      13.505  14.376   5.689  1.00  1.07           H  
ATOM   1392  HG1 THR A  89      14.888  13.998   4.043  1.00  1.07           H  
ATOM   1393 1HG2 THR A  89      13.526  16.007   3.943  1.00  1.07           H  
ATOM   1394 2HG2 THR A  89      13.122  16.685   5.510  1.00  1.07           H  
ATOM   1395 3HG2 THR A  89      14.736  16.927   4.806  1.00  1.07           H  
ATOM   1396  N   LEU A  90      12.893  15.327   8.276  1.00  1.09           N  
ATOM   1397  CA  LEU A  90      11.763  15.843   9.016  1.00  1.09           C  
ATOM   1398  C   LEU A  90      12.220  16.453  10.343  1.00  1.09           C  
ATOM   1399  O   LEU A  90      11.686  17.480  10.773  1.00  1.09           O  
ATOM   1400  CB  LEU A  90      10.760  14.716   9.229  1.00  1.09           C  
ATOM   1401  CG  LEU A  90      10.147  14.211   7.922  1.00  1.09           C  
ATOM   1402  CD1 LEU A  90       9.253  13.019   8.206  1.00  1.09           C  
ATOM   1403  CD2 LEU A  90       9.411  15.349   7.256  1.00  1.09           C  
ATOM   1404  H   LEU A  90      12.984  14.319   8.120  1.00  1.09           H  
ATOM   1405  HA  LEU A  90      11.291  16.623   8.422  1.00  1.09           H  
ATOM   1406 1HB  LEU A  90      11.248  13.887   9.723  1.00  1.09           H  
ATOM   1407 2HB  LEU A  90       9.956  15.075   9.865  1.00  1.09           H  
ATOM   1408  HG  LEU A  90      10.945  13.867   7.257  1.00  1.09           H  
ATOM   1409 1HD1 LEU A  90       8.832  12.651   7.273  1.00  1.09           H  
ATOM   1410 2HD1 LEU A  90       9.840  12.231   8.675  1.00  1.09           H  
ATOM   1411 3HD1 LEU A  90       8.447  13.319   8.873  1.00  1.09           H  
ATOM   1412 1HD2 LEU A  90       8.982  15.001   6.319  1.00  1.09           H  
ATOM   1413 2HD2 LEU A  90       8.623  15.697   7.917  1.00  1.09           H  
ATOM   1414 3HD2 LEU A  90      10.104  16.169   7.056  1.00  1.09           H  
ATOM   1415  N   LEU A  91      13.233  15.849  10.977  1.00  1.10           N  
ATOM   1416  CA  LEU A  91      13.742  16.401  12.225  1.00  1.10           C  
ATOM   1417  C   LEU A  91      14.362  17.765  11.939  1.00  1.10           C  
ATOM   1418  O   LEU A  91      14.123  18.728  12.671  1.00  1.10           O  
ATOM   1419  CB  LEU A  91      14.782  15.464  12.847  1.00  1.10           C  
ATOM   1420  CG  LEU A  91      14.237  14.119  13.362  1.00  1.10           C  
ATOM   1421  CD1 LEU A  91      15.396  13.221  13.794  1.00  1.10           C  
ATOM   1422  CD2 LEU A  91      13.284  14.372  14.501  1.00  1.10           C  
ATOM   1423  H   LEU A  91      13.617  14.987  10.597  1.00  1.10           H  
ATOM   1424  HA  LEU A  91      12.915  16.530  12.920  1.00  1.10           H  
ATOM   1425 1HB  LEU A  91      15.541  15.254  12.098  1.00  1.10           H  
ATOM   1426 2HB  LEU A  91      15.258  15.976  13.681  1.00  1.10           H  
ATOM   1427  HG  LEU A  91      13.705  13.618  12.565  1.00  1.10           H  
ATOM   1428 1HD1 LEU A  91      15.002  12.269  14.147  1.00  1.10           H  
ATOM   1429 2HD1 LEU A  91      16.058  13.043  12.964  1.00  1.10           H  
ATOM   1430 3HD1 LEU A  91      15.949  13.705  14.597  1.00  1.10           H  
ATOM   1431 1HD2 LEU A  91      12.888  13.421  14.858  1.00  1.10           H  
ATOM   1432 2HD2 LEU A  91      13.810  14.875  15.313  1.00  1.10           H  
ATOM   1433 3HD2 LEU A  91      12.464  15.000  14.155  1.00  1.10           H  
ATOM   1434  N   TYR A  92      15.098  17.874  10.829  1.00  1.13           N  
ATOM   1435  CA  TYR A  92      15.663  19.154  10.440  1.00  1.13           C  
ATOM   1436  C   TYR A  92      14.547  20.154  10.250  1.00  1.13           C  
ATOM   1437  O   TYR A  92      14.605  21.253  10.799  1.00  1.13           O  
ATOM   1438  CB  TYR A  92      16.547  19.050   9.197  1.00  1.13           C  
ATOM   1439  CG  TYR A  92      17.037  20.417   8.680  1.00  1.13           C  
ATOM   1440  CD1 TYR A  92      18.025  21.113   9.356  1.00  1.13           C  
ATOM   1441  CD2 TYR A  92      16.517  20.942   7.510  1.00  1.13           C  
ATOM   1442  CE1 TYR A  92      18.470  22.322   8.894  1.00  1.13           C  
ATOM   1443  CE2 TYR A  92      16.982  22.164   7.025  1.00  1.13           C  
ATOM   1444  CZ  TYR A  92      17.961  22.855   7.732  1.00  1.13           C  
ATOM   1445  OH  TYR A  92      18.447  24.064   7.283  1.00  1.13           O  
ATOM   1446  H   TYR A  92      15.295  17.052  10.255  1.00  1.13           H  
ATOM   1447  HA  TYR A  92      16.286  19.514  11.256  1.00  1.13           H  
ATOM   1448 1HB  TYR A  92      17.420  18.432   9.422  1.00  1.13           H  
ATOM   1449 2HB  TYR A  92      16.001  18.559   8.398  1.00  1.13           H  
ATOM   1450  HD1 TYR A  92      18.441  20.712  10.254  1.00  1.13           H  
ATOM   1451  HD2 TYR A  92      15.750  20.389   6.980  1.00  1.13           H  
ATOM   1452  HE1 TYR A  92      19.231  22.854   9.438  1.00  1.13           H  
ATOM   1453  HE2 TYR A  92      16.578  22.581   6.098  1.00  1.13           H  
ATOM   1454  HH  TYR A  92      18.233  24.175   6.337  1.00  1.13           H  
ATOM   1455  N   LEU A  93      13.521  19.777   9.487  1.00  1.17           N  
ATOM   1456  CA  LEU A  93      12.404  20.672   9.243  1.00  1.17           C  
ATOM   1457  C   LEU A  93      11.795  21.158  10.552  1.00  1.17           C  
ATOM   1458  O   LEU A  93      11.452  22.334  10.682  1.00  1.17           O  
ATOM   1459  CB  LEU A  93      11.327  19.983   8.418  1.00  1.17           C  
ATOM   1460  CG  LEU A  93      10.169  20.858   8.044  1.00  1.17           C  
ATOM   1461  CD1 LEU A  93      10.695  22.068   7.245  1.00  1.17           C  
ATOM   1462  CD2 LEU A  93       9.174  20.039   7.202  1.00  1.17           C  
ATOM   1463  H   LEU A  93      13.531  18.853   9.053  1.00  1.17           H  
ATOM   1464  HA  LEU A  93      12.772  21.532   8.688  1.00  1.17           H  
ATOM   1465 1HB  LEU A  93      11.752  19.544   7.555  1.00  1.17           H  
ATOM   1466 2HB  LEU A  93      10.920  19.175   9.020  1.00  1.17           H  
ATOM   1467  HG  LEU A  93       9.687  21.217   8.940  1.00  1.17           H  
ATOM   1468 1HD1 LEU A  93       9.875  22.708   6.975  1.00  1.17           H  
ATOM   1469 2HD1 LEU A  93      11.399  22.628   7.857  1.00  1.17           H  
ATOM   1470 3HD1 LEU A  93      11.188  21.735   6.350  1.00  1.17           H  
ATOM   1471 1HD2 LEU A  93       8.327  20.665   6.924  1.00  1.17           H  
ATOM   1472 2HD2 LEU A  93       9.668  19.675   6.301  1.00  1.17           H  
ATOM   1473 3HD2 LEU A  93       8.823  19.190   7.789  1.00  1.17           H  
ATOM   1474  N   ALA A  94      11.644  20.260  11.533  1.00  1.22           N  
ATOM   1475  CA  ALA A  94      11.087  20.675  12.811  1.00  1.22           C  
ATOM   1476  C   ALA A  94      11.952  21.756  13.438  1.00  1.22           C  
ATOM   1477  O   ALA A  94      11.431  22.776  13.888  1.00  1.22           O  
ATOM   1478  CB  ALA A  94      10.988  19.491  13.757  1.00  1.22           C  
ATOM   1479  H   ALA A  94      11.906  19.286  11.379  1.00  1.22           H  
ATOM   1480  HA  ALA A  94      10.094  21.084  12.633  1.00  1.22           H  
ATOM   1481 1HB  ALA A  94      10.555  19.814  14.699  1.00  1.22           H  
ATOM   1482 2HB  ALA A  94      10.361  18.722  13.309  1.00  1.22           H  
ATOM   1483 3HB  ALA A  94      11.981  19.087  13.936  1.00  1.22           H  
ATOM   1484  N   HIS A  95      13.275  21.600  13.344  1.00  1.29           N  
ATOM   1485  CA  HIS A  95      14.189  22.577  13.917  1.00  1.29           C  
ATOM   1486  C   HIS A  95      14.163  23.876  13.127  1.00  1.29           C  
ATOM   1487  O   HIS A  95      14.253  24.965  13.701  1.00  1.29           O  
ATOM   1488  CB  HIS A  95      15.592  21.990  14.025  1.00  1.29           C  
ATOM   1489  CG  HIS A  95      15.693  20.970  15.140  1.00  1.29           C  
ATOM   1490  ND1 HIS A  95      15.585  21.320  16.477  1.00  1.29           N  
ATOM   1491  CD2 HIS A  95      15.884  19.628  15.122  1.00  1.29           C  
ATOM   1492  CE1 HIS A  95      15.694  20.236  17.222  1.00  1.29           C  
ATOM   1493  NE2 HIS A  95      15.880  19.199  16.427  1.00  1.29           N  
ATOM   1494  H   HIS A  95      13.647  20.745  12.920  1.00  1.29           H  
ATOM   1495  HA  HIS A  95      13.870  22.812  14.924  1.00  1.29           H  
ATOM   1496 1HB  HIS A  95      15.851  21.503  13.086  1.00  1.29           H  
ATOM   1497 2HB  HIS A  95      16.317  22.783  14.202  1.00  1.29           H  
ATOM   1498  HD2 HIS A  95      16.017  19.003  14.242  1.00  1.29           H  
ATOM   1499  HE1 HIS A  95      15.646  20.205  18.310  1.00  1.29           H  
ATOM   1500  HE2 HIS A  95      15.999  18.241  16.724  1.00  1.29           H  
ATOM   1501  N   VAL A  96      13.977  23.787  11.816  1.00  1.37           N  
ATOM   1502  CA  VAL A  96      13.856  24.997  11.023  1.00  1.37           C  
ATOM   1503  C   VAL A  96      12.642  25.767  11.486  1.00  1.37           C  
ATOM   1504  O   VAL A  96      12.715  26.973  11.732  1.00  1.37           O  
ATOM   1505  CB  VAL A  96      13.683  24.678   9.539  1.00  1.37           C  
ATOM   1506  CG1 VAL A  96      13.326  25.897   8.812  1.00  1.37           C  
ATOM   1507  CG2 VAL A  96      14.957  24.124   8.973  1.00  1.37           C  
ATOM   1508  H   VAL A  96      13.935  22.870  11.375  1.00  1.37           H  
ATOM   1509  HA  VAL A  96      14.739  25.613  11.159  1.00  1.37           H  
ATOM   1510  HB  VAL A  96      12.877  23.964   9.422  1.00  1.37           H  
ATOM   1511 1HG1 VAL A  96      13.182  25.638   7.780  1.00  1.37           H  
ATOM   1512 2HG1 VAL A  96      12.406  26.288   9.217  1.00  1.37           H  
ATOM   1513 3HG1 VAL A  96      14.118  26.639   8.910  1.00  1.37           H  
ATOM   1514 1HG2 VAL A  96      14.808  23.903   7.920  1.00  1.37           H  
ATOM   1515 2HG2 VAL A  96      15.755  24.856   9.081  1.00  1.37           H  
ATOM   1516 3HG2 VAL A  96      15.227  23.219   9.498  1.00  1.37           H  
ATOM   1517  N   PHE A  97      11.527  25.060  11.651  1.00  1.44           N  
ATOM   1518  CA  PHE A  97      10.308  25.695  12.103  1.00  1.44           C  
ATOM   1519  C   PHE A  97      10.486  26.282  13.496  1.00  1.44           C  
ATOM   1520  O   PHE A  97      10.004  27.381  13.774  1.00  1.44           O  
ATOM   1521  CB  PHE A  97       9.139  24.713  12.067  1.00  1.44           C  
ATOM   1522  CG  PHE A  97       8.627  24.448  10.666  1.00  1.44           C  
ATOM   1523  CD1 PHE A  97       8.723  25.427   9.688  1.00  1.44           C  
ATOM   1524  CD2 PHE A  97       8.032  23.241  10.334  1.00  1.44           C  
ATOM   1525  CE1 PHE A  97       8.244  25.212   8.410  1.00  1.44           C  
ATOM   1526  CE2 PHE A  97       7.541  23.022   9.055  1.00  1.44           C  
ATOM   1527  CZ  PHE A  97       7.648  24.009   8.093  1.00  1.44           C  
ATOM   1528  H   PHE A  97      11.526  24.062  11.439  1.00  1.44           H  
ATOM   1529  HA  PHE A  97      10.079  26.510  11.420  1.00  1.44           H  
ATOM   1530 1HB  PHE A  97       9.454  23.764  12.501  1.00  1.44           H  
ATOM   1531 2HB  PHE A  97       8.319  25.096  12.670  1.00  1.44           H  
ATOM   1532  HD1 PHE A  97       9.182  26.374   9.942  1.00  1.44           H  
ATOM   1533  HD2 PHE A  97       7.948  22.465  11.091  1.00  1.44           H  
ATOM   1534  HE1 PHE A  97       8.332  25.996   7.658  1.00  1.44           H  
ATOM   1535  HE2 PHE A  97       7.074  22.071   8.807  1.00  1.44           H  
ATOM   1536  HZ  PHE A  97       7.266  23.835   7.089  1.00  1.44           H  
ATOM   1537  N   TYR A  98      11.203  25.587  14.379  1.00  1.51           N  
ATOM   1538  CA  TYR A  98      11.392  26.119  15.720  1.00  1.51           C  
ATOM   1539  C   TYR A  98      12.152  27.445  15.650  1.00  1.51           C  
ATOM   1540  O   TYR A  98      11.777  28.412  16.319  1.00  1.51           O  
ATOM   1541  CB  TYR A  98      12.158  25.122  16.587  1.00  1.51           C  
ATOM   1542  CG  TYR A  98      11.403  23.820  16.832  1.00  1.51           C  
ATOM   1543  CD1 TYR A  98      12.103  22.654  17.139  1.00  1.51           C  
ATOM   1544  CD2 TYR A  98      10.022  23.783  16.716  1.00  1.51           C  
ATOM   1545  CE1 TYR A  98      11.432  21.468  17.329  1.00  1.51           C  
ATOM   1546  CE2 TYR A  98       9.349  22.591  16.910  1.00  1.51           C  
ATOM   1547  CZ  TYR A  98      10.048  21.439  17.214  1.00  1.51           C  
ATOM   1548  OH  TYR A  98       9.369  20.254  17.405  1.00  1.51           O  
ATOM   1549  H   TYR A  98      11.570  24.668  14.133  1.00  1.51           H  
ATOM   1550  HA  TYR A  98      10.418  26.309  16.164  1.00  1.51           H  
ATOM   1551 1HB  TYR A  98      13.107  24.881  16.109  1.00  1.51           H  
ATOM   1552 2HB  TYR A  98      12.383  25.575  17.550  1.00  1.51           H  
ATOM   1553  HD1 TYR A  98      13.188  22.679  17.224  1.00  1.51           H  
ATOM   1554  HD2 TYR A  98       9.471  24.688  16.467  1.00  1.51           H  
ATOM   1555  HE1 TYR A  98      11.988  20.562  17.565  1.00  1.51           H  
ATOM   1556  HE2 TYR A  98       8.266  22.557  16.817  1.00  1.51           H  
ATOM   1557  HH  TYR A  98       9.998  19.549  17.572  1.00  1.51           H  
ATOM   1558  N   VAL A  99      13.174  27.521  14.790  1.00  1.56           N  
ATOM   1559  CA  VAL A  99      13.934  28.758  14.643  1.00  1.56           C  
ATOM   1560  C   VAL A  99      13.074  29.858  14.049  1.00  1.56           C  
ATOM   1561  O   VAL A  99      13.135  31.003  14.504  1.00  1.56           O  
ATOM   1562  CB  VAL A  99      15.205  28.557  13.807  1.00  1.56           C  
ATOM   1563  CG1 VAL A  99      15.866  29.922  13.506  1.00  1.56           C  
ATOM   1564  CG2 VAL A  99      16.165  27.687  14.599  1.00  1.56           C  
ATOM   1565  H   VAL A  99      13.445  26.692  14.257  1.00  1.56           H  
ATOM   1566  HA  VAL A  99      14.253  29.075  15.635  1.00  1.56           H  
ATOM   1567  HB  VAL A  99      14.950  28.073  12.859  1.00  1.56           H  
ATOM   1568 1HG1 VAL A  99      16.775  29.772  12.919  1.00  1.56           H  
ATOM   1569 2HG1 VAL A  99      15.172  30.550  12.943  1.00  1.56           H  
ATOM   1570 3HG1 VAL A  99      16.117  30.412  14.445  1.00  1.56           H  
ATOM   1571 1HG2 VAL A  99      17.066  27.537  14.031  1.00  1.56           H  
ATOM   1572 2HG2 VAL A  99      16.408  28.182  15.538  1.00  1.56           H  
ATOM   1573 3HG2 VAL A  99      15.698  26.725  14.804  1.00  1.56           H  
ATOM   1574  N   MET A 100      12.276  29.527  13.033  1.00  1.59           N  
ATOM   1575  CA  MET A 100      11.396  30.510  12.419  1.00  1.59           C  
ATOM   1576  C   MET A 100      10.421  31.066  13.454  1.00  1.59           C  
ATOM   1577  O   MET A 100      10.190  32.273  13.503  1.00  1.59           O  
ATOM   1578  CB  MET A 100      10.647  29.876  11.252  1.00  1.59           C  
ATOM   1579  CG  MET A 100      11.533  29.544  10.042  1.00  1.59           C  
ATOM   1580  SD  MET A 100      10.681  28.565   8.794  1.00  1.59           S  
ATOM   1581  CE  MET A 100       9.520  29.734   8.142  1.00  1.59           C  
ATOM   1582  H   MET A 100      12.287  28.569  12.681  1.00  1.59           H  
ATOM   1583  HA  MET A 100      12.001  31.337  12.047  1.00  1.59           H  
ATOM   1584 1HB  MET A 100      10.178  28.955  11.587  1.00  1.59           H  
ATOM   1585 2HB  MET A 100       9.854  30.546  10.922  1.00  1.59           H  
ATOM   1586 1HG  MET A 100      11.872  30.470   9.579  1.00  1.59           H  
ATOM   1587 2HG  MET A 100      12.412  28.997  10.369  1.00  1.59           H  
ATOM   1588 1HE  MET A 100       8.927  29.259   7.359  1.00  1.59           H  
ATOM   1589 2HE  MET A 100       8.861  30.078   8.941  1.00  1.59           H  
ATOM   1590 3HE  MET A 100      10.058  30.586   7.725  1.00  1.59           H  
ATOM   1591  N   ARG A 101       9.880  30.200  14.315  1.00  1.58           N  
ATOM   1592  CA  ARG A 101       8.967  30.655  15.357  1.00  1.58           C  
ATOM   1593  C   ARG A 101       9.691  31.588  16.325  1.00  1.58           C  
ATOM   1594  O   ARG A 101       9.132  32.598  16.763  1.00  1.58           O  
ATOM   1595  CB  ARG A 101       8.396  29.467  16.110  1.00  1.58           C  
ATOM   1596  CG  ARG A 101       7.400  28.621  15.318  1.00  1.58           C  
ATOM   1597  CD  ARG A 101       7.032  27.386  16.056  1.00  1.58           C  
ATOM   1598  NE  ARG A 101       6.121  26.544  15.297  1.00  1.58           N  
ATOM   1599  CZ  ARG A 101       5.788  25.282  15.633  1.00  1.58           C  
ATOM   1600  NH1 ARG A 101       6.295  24.733  16.715  1.00  1.58           N  
ATOM   1601  NH2 ARG A 101       4.952  24.595  14.874  1.00  1.58           N  
ATOM   1602  H   ARG A 101      10.087  29.205  14.230  1.00  1.58           H  
ATOM   1603  HA  ARG A 101       8.146  31.201  14.886  1.00  1.58           H  
ATOM   1604 1HB  ARG A 101       9.210  28.810  16.411  1.00  1.58           H  
ATOM   1605 2HB  ARG A 101       7.901  29.813  17.015  1.00  1.58           H  
ATOM   1606 1HG  ARG A 101       6.493  29.203  15.155  1.00  1.58           H  
ATOM   1607 2HG  ARG A 101       7.825  28.348  14.359  1.00  1.58           H  
ATOM   1608 1HD  ARG A 101       7.935  26.811  16.258  1.00  1.58           H  
ATOM   1609 2HD  ARG A 101       6.551  27.650  16.995  1.00  1.58           H  
ATOM   1610  HE  ARG A 101       5.709  26.933  14.458  1.00  1.58           H  
ATOM   1611 1HH1 ARG A 101       6.934  25.259  17.295  1.00  1.58           H  
ATOM   1612 2HH1 ARG A 101       6.045  23.787  16.967  1.00  1.58           H  
ATOM   1613 1HH2 ARG A 101       4.561  25.017  14.043  1.00  1.58           H  
ATOM   1614 2HH2 ARG A 101       4.701  23.650  15.126  1.00  1.58           H  
ATOM   1615  N   LYS A 102      10.954  31.279  16.639  1.00  1.55           N  
ATOM   1616  CA  LYS A 102      11.718  32.141  17.527  1.00  1.55           C  
ATOM   1617  C   LYS A 102      11.927  33.500  16.860  1.00  1.55           C  
ATOM   1618  O   LYS A 102      11.821  34.536  17.520  1.00  1.55           O  
ATOM   1619  CB  LYS A 102      13.040  31.474  17.912  1.00  1.55           C  
ATOM   1620  CG  LYS A 102      12.846  30.269  18.846  1.00  1.55           C  
ATOM   1621  CD  LYS A 102      14.147  29.565  19.168  1.00  1.55           C  
ATOM   1622  CE  LYS A 102      13.905  28.318  20.006  1.00  1.55           C  
ATOM   1623  NZ  LYS A 102      15.174  27.589  20.310  1.00  1.55           N  
ATOM   1624  H   LYS A 102      11.374  30.418  16.282  1.00  1.55           H  
ATOM   1625  HA  LYS A 102      11.141  32.300  18.437  1.00  1.55           H  
ATOM   1626 1HB  LYS A 102      13.552  31.129  17.018  1.00  1.55           H  
ATOM   1627 2HB  LYS A 102      13.691  32.195  18.407  1.00  1.55           H  
ATOM   1628 1HG  LYS A 102      12.405  30.619  19.778  1.00  1.55           H  
ATOM   1629 2HG  LYS A 102      12.160  29.566  18.398  1.00  1.55           H  
ATOM   1630 1HD  LYS A 102      14.663  29.295  18.244  1.00  1.55           H  
ATOM   1631 2HD  LYS A 102      14.772  30.235  19.735  1.00  1.55           H  
ATOM   1632 1HE  LYS A 102      13.428  28.604  20.941  1.00  1.55           H  
ATOM   1633 2HE  LYS A 102      13.237  27.650  19.457  1.00  1.55           H  
ATOM   1634 1HZ  LYS A 102      14.967  26.769  20.862  1.00  1.55           H  
ATOM   1635 2HZ  LYS A 102      15.615  27.311  19.446  1.00  1.55           H  
ATOM   1636 3HZ  LYS A 102      15.798  28.191  20.829  1.00  1.55           H  
ATOM   1637  N   GLU A 103      12.178  33.505  15.542  1.00  1.49           N  
ATOM   1638  CA  GLU A 103      12.334  34.764  14.821  1.00  1.49           C  
ATOM   1639  C   GLU A 103      11.058  35.586  14.916  1.00  1.49           C  
ATOM   1640  O   GLU A 103      11.107  36.797  15.143  1.00  1.49           O  
ATOM   1641  CB  GLU A 103      12.672  34.548  13.347  1.00  1.49           C  
ATOM   1642  CG  GLU A 103      12.898  35.863  12.584  1.00  1.49           C  
ATOM   1643  CD  GLU A 103      13.326  35.680  11.147  1.00  1.49           C  
ATOM   1644  OE1 GLU A 103      13.420  34.564  10.700  1.00  1.49           O  
ATOM   1645  OE2 GLU A 103      13.582  36.672  10.504  1.00  1.49           O  
ATOM   1646  H   GLU A 103      12.282  32.619  15.047  1.00  1.49           H  
ATOM   1647  HA  GLU A 103      13.142  35.330  15.282  1.00  1.49           H  
ATOM   1648 1HB  GLU A 103      13.538  33.907  13.251  1.00  1.49           H  
ATOM   1649 2HB  GLU A 103      11.846  34.042  12.861  1.00  1.49           H  
ATOM   1650 1HG  GLU A 103      11.955  36.408  12.590  1.00  1.49           H  
ATOM   1651 2HG  GLU A 103      13.626  36.474  13.114  1.00  1.49           H  
ATOM   1652  N   GLU A 104       9.905  34.931  14.749  1.00  1.40           N  
ATOM   1653  CA  GLU A 104       8.640  35.647  14.821  1.00  1.40           C  
ATOM   1654  C   GLU A 104       8.449  36.258  16.204  1.00  1.40           C  
ATOM   1655  O   GLU A 104       7.997  37.401  16.320  1.00  1.40           O  
ATOM   1656  CB  GLU A 104       7.460  34.724  14.485  1.00  1.40           C  
ATOM   1657  CG  GLU A 104       7.372  34.303  13.013  1.00  1.40           C  
ATOM   1658  CD  GLU A 104       6.228  33.341  12.724  1.00  1.40           C  
ATOM   1659  OE1 GLU A 104       5.566  32.924  13.648  1.00  1.40           O  
ATOM   1660  OE2 GLU A 104       6.023  33.026  11.573  1.00  1.40           O  
ATOM   1661  H   GLU A 104       9.924  33.932  14.538  1.00  1.40           H  
ATOM   1662  HA  GLU A 104       8.662  36.453  14.090  1.00  1.40           H  
ATOM   1663 1HB  GLU A 104       7.532  33.817  15.082  1.00  1.40           H  
ATOM   1664 2HB  GLU A 104       6.527  35.217  14.751  1.00  1.40           H  
ATOM   1665 1HG  GLU A 104       7.243  35.196  12.403  1.00  1.40           H  
ATOM   1666 2HG  GLU A 104       8.313  33.839  12.727  1.00  1.40           H  
ATOM   1667  N   LYS A 105       8.846  35.533  17.254  1.00  1.31           N  
ATOM   1668  CA  LYS A 105       8.733  36.065  18.606  1.00  1.31           C  
ATOM   1669  C   LYS A 105       9.665  37.264  18.792  1.00  1.31           C  
ATOM   1670  O   LYS A 105       9.282  38.269  19.403  1.00  1.31           O  
ATOM   1671  CB  LYS A 105       9.043  34.981  19.637  1.00  1.31           C  
ATOM   1672  CG  LYS A 105       7.982  33.891  19.741  1.00  1.31           C  
ATOM   1673  CD  LYS A 105       8.378  32.826  20.755  1.00  1.31           C  
ATOM   1674  CE  LYS A 105       7.335  31.724  20.834  1.00  1.31           C  
ATOM   1675  NZ  LYS A 105       7.726  30.659  21.802  1.00  1.31           N  
ATOM   1676  H   LYS A 105       9.192  34.583  17.103  1.00  1.31           H  
ATOM   1677  HA  LYS A 105       7.710  36.407  18.759  1.00  1.31           H  
ATOM   1678 1HB  LYS A 105       9.986  34.501  19.378  1.00  1.31           H  
ATOM   1679 2HB  LYS A 105       9.164  35.434  20.618  1.00  1.31           H  
ATOM   1680 1HG  LYS A 105       7.035  34.336  20.042  1.00  1.31           H  
ATOM   1681 2HG  LYS A 105       7.849  33.425  18.767  1.00  1.31           H  
ATOM   1682 1HD  LYS A 105       9.334  32.388  20.459  1.00  1.31           H  
ATOM   1683 2HD  LYS A 105       8.493  33.281  21.737  1.00  1.31           H  
ATOM   1684 1HE  LYS A 105       6.385  32.154  21.145  1.00  1.31           H  
ATOM   1685 2HE  LYS A 105       7.216  31.277  19.845  1.00  1.31           H  
ATOM   1686 1HZ  LYS A 105       7.011  29.946  21.825  1.00  1.31           H  
ATOM   1687 2HZ  LYS A 105       8.602  30.247  21.514  1.00  1.31           H  
ATOM   1688 3HZ  LYS A 105       7.829  31.061  22.722  1.00  1.31           H  
ATOM   1689  N   LEU A 106      10.876  37.188  18.221  1.00  1.22           N  
ATOM   1690  CA  LEU A 106      11.807  38.305  18.315  1.00  1.22           C  
ATOM   1691  C   LEU A 106      11.244  39.519  17.591  1.00  1.22           C  
ATOM   1692  O   LEU A 106      11.328  40.635  18.104  1.00  1.22           O  
ATOM   1693  CB  LEU A 106      13.172  37.932  17.713  1.00  1.22           C  
ATOM   1694  CG  LEU A 106      14.017  36.907  18.504  1.00  1.22           C  
ATOM   1695  CD1 LEU A 106      15.243  36.516  17.690  1.00  1.22           C  
ATOM   1696  CD2 LEU A 106      14.447  37.508  19.832  1.00  1.22           C  
ATOM   1697  H   LEU A 106      11.157  36.332  17.743  1.00  1.22           H  
ATOM   1698  HA  LEU A 106      11.942  38.560  19.364  1.00  1.22           H  
ATOM   1699 1HB  LEU A 106      12.995  37.504  16.730  1.00  1.22           H  
ATOM   1700 2HB  LEU A 106      13.752  38.825  17.578  1.00  1.22           H  
ATOM   1701  HG  LEU A 106      13.422  36.017  18.686  1.00  1.22           H  
ATOM   1702 1HD1 LEU A 106      15.821  35.802  18.241  1.00  1.22           H  
ATOM   1703 2HD1 LEU A 106      14.936  36.080  16.742  1.00  1.22           H  
ATOM   1704 3HD1 LEU A 106      15.840  37.391  17.515  1.00  1.22           H  
ATOM   1705 1HD2 LEU A 106      15.028  36.771  20.374  1.00  1.22           H  
ATOM   1706 2HD2 LEU A 106      15.054  38.387  19.662  1.00  1.22           H  
ATOM   1707 3HD2 LEU A 106      13.566  37.779  20.412  1.00  1.22           H  
ATOM   1708  N   ASN A 107      10.619  39.297  16.425  1.00  1.13           N  
ATOM   1709  CA  ASN A 107      10.025  40.385  15.654  1.00  1.13           C  
ATOM   1710  C   ASN A 107       8.848  41.001  16.394  1.00  1.13           C  
ATOM   1711  O   ASN A 107       8.697  42.222  16.442  1.00  1.13           O  
ATOM   1712  CB  ASN A 107       9.567  39.896  14.292  1.00  1.13           C  
ATOM   1713  CG  ASN A 107      10.692  39.640  13.334  1.00  1.13           C  
ATOM   1714  OD1 ASN A 107      11.801  40.148  13.519  1.00  1.13           O  
ATOM   1715  ND2 ASN A 107      10.419  38.882  12.302  1.00  1.13           N  
ATOM   1716  H   ASN A 107      10.589  38.349  16.050  1.00  1.13           H  
ATOM   1717  HA  ASN A 107      10.774  41.166  15.520  1.00  1.13           H  
ATOM   1718 1HB  ASN A 107       9.007  38.970  14.419  1.00  1.13           H  
ATOM   1719 2HB  ASN A 107       8.889  40.627  13.855  1.00  1.13           H  
ATOM   1720 1HD2 ASN A 107      11.126  38.696  11.614  1.00  1.13           H  
ATOM   1721 2HD2 ASN A 107       9.505  38.499  12.192  1.00  1.13           H  
ATOM   1722  N   LYS A 108       8.027  40.166  17.024  1.00  1.06           N  
ATOM   1723  CA  LYS A 108       6.898  40.688  17.772  1.00  1.06           C  
ATOM   1724  C   LYS A 108       7.409  41.619  18.850  1.00  1.06           C  
ATOM   1725  O   LYS A 108       6.948  42.757  18.978  1.00  1.06           O  
ATOM   1726  CB  LYS A 108       6.086  39.554  18.401  1.00  1.06           C  
ATOM   1727  CG  LYS A 108       4.849  39.998  19.205  1.00  1.06           C  
ATOM   1728  CD  LYS A 108       4.099  38.782  19.771  1.00  1.06           C  
ATOM   1729  CE  LYS A 108       2.811  39.186  20.494  1.00  1.06           C  
ATOM   1730  NZ  LYS A 108       3.085  39.954  21.746  1.00  1.06           N  
ATOM   1731  H   LYS A 108       8.167  39.159  16.954  1.00  1.06           H  
ATOM   1732  HA  LYS A 108       6.261  41.260  17.098  1.00  1.06           H  
ATOM   1733 1HB  LYS A 108       5.760  38.870  17.618  1.00  1.06           H  
ATOM   1734 2HB  LYS A 108       6.730  38.986  19.073  1.00  1.06           H  
ATOM   1735 1HG  LYS A 108       5.163  40.642  20.036  1.00  1.06           H  
ATOM   1736 2HG  LYS A 108       4.178  40.566  18.564  1.00  1.06           H  
ATOM   1737 1HD  LYS A 108       3.852  38.098  18.959  1.00  1.06           H  
ATOM   1738 2HD  LYS A 108       4.747  38.261  20.477  1.00  1.06           H  
ATOM   1739 1HE  LYS A 108       2.209  39.802  19.829  1.00  1.06           H  
ATOM   1740 2HE  LYS A 108       2.251  38.288  20.749  1.00  1.06           H  
ATOM   1741 1HZ  LYS A 108       2.225  40.211  22.196  1.00  1.06           H  
ATOM   1742 2HZ  LYS A 108       3.636  39.406  22.382  1.00  1.06           H  
ATOM   1743 3HZ  LYS A 108       3.603  40.820  21.529  1.00  1.06           H  
ATOM   1744  N   LYS A 109       8.409  41.152  19.598  1.00  0.99           N  
ATOM   1745  CA  LYS A 109       8.929  41.946  20.688  1.00  0.99           C  
ATOM   1746  C   LYS A 109       9.608  43.207  20.162  1.00  0.99           C  
ATOM   1747  O   LYS A 109       9.462  44.282  20.745  1.00  0.99           O  
ATOM   1748  CB  LYS A 109       9.903  41.128  21.528  1.00  0.99           C  
ATOM   1749  CG  LYS A 109      10.332  41.835  22.803  1.00  0.99           C  
ATOM   1750  CD  LYS A 109       9.136  41.959  23.749  1.00  0.99           C  
ATOM   1751  CE  LYS A 109       9.504  42.571  25.086  1.00  0.99           C  
ATOM   1752  NZ  LYS A 109       8.309  42.670  25.985  1.00  0.99           N  
ATOM   1753  H   LYS A 109       8.777  40.213  19.434  1.00  0.99           H  
ATOM   1754  HA  LYS A 109       8.095  42.251  21.322  1.00  0.99           H  
ATOM   1755 1HB  LYS A 109       9.442  40.177  21.794  1.00  0.99           H  
ATOM   1756 2HB  LYS A 109      10.793  40.903  20.933  1.00  0.99           H  
ATOM   1757 1HG  LYS A 109      11.138  41.287  23.288  1.00  0.99           H  
ATOM   1758 2HG  LYS A 109      10.681  42.831  22.556  1.00  0.99           H  
ATOM   1759 1HD  LYS A 109       8.370  42.589  23.280  1.00  0.99           H  
ATOM   1760 2HD  LYS A 109       8.704  40.973  23.920  1.00  0.99           H  
ATOM   1761 1HE  LYS A 109      10.264  41.959  25.568  1.00  0.99           H  
ATOM   1762 2HE  LYS A 109       9.905  43.569  24.921  1.00  0.99           H  
ATOM   1763 1HZ  LYS A 109       8.577  43.084  26.864  1.00  0.99           H  
ATOM   1764 2HZ  LYS A 109       7.594  43.249  25.543  1.00  0.99           H  
ATOM   1765 3HZ  LYS A 109       7.933  41.748  26.148  1.00  0.99           H  
ATOM   1766  N   GLU A 110      10.346  43.107  19.051  1.00  0.93           N  
ATOM   1767  CA  GLU A 110      11.016  44.289  18.529  1.00  0.93           C  
ATOM   1768  C   GLU A 110       9.980  45.363  18.233  1.00  0.93           C  
ATOM   1769  O   GLU A 110      10.169  46.531  18.582  1.00  0.93           O  
ATOM   1770  CB  GLU A 110      11.818  43.979  17.257  1.00  0.93           C  
ATOM   1771  CG  GLU A 110      12.684  45.150  16.768  1.00  0.93           C  
ATOM   1772  CD  GLU A 110      13.505  44.882  15.496  1.00  0.93           C  
ATOM   1773  OE1 GLU A 110      13.431  43.804  14.933  1.00  0.93           O  
ATOM   1774  OE2 GLU A 110      14.217  45.766  15.096  1.00  0.93           O  
ATOM   1775  H   GLU A 110      10.470  42.209  18.587  1.00  0.93           H  
ATOM   1776  HA  GLU A 110      11.696  44.672  19.287  1.00  0.93           H  
ATOM   1777 1HB  GLU A 110      12.453  43.121  17.423  1.00  0.93           H  
ATOM   1778 2HB  GLU A 110      11.126  43.716  16.455  1.00  0.93           H  
ATOM   1779 1HG  GLU A 110      12.051  46.013  16.612  1.00  0.93           H  
ATOM   1780 2HG  GLU A 110      13.374  45.389  17.568  1.00  0.93           H  
ATOM   1781  N   GLU A 111       8.856  44.975  17.617  1.00  0.89           N  
ATOM   1782  CA  GLU A 111       7.833  45.960  17.299  1.00  0.89           C  
ATOM   1783  C   GLU A 111       7.207  46.542  18.567  1.00  0.89           C  
ATOM   1784  O   GLU A 111       6.979  47.751  18.655  1.00  0.89           O  
ATOM   1785  CB  GLU A 111       6.735  45.340  16.421  1.00  0.89           C  
ATOM   1786  CG  GLU A 111       7.150  44.968  14.971  1.00  0.89           C  
ATOM   1787  CD  GLU A 111       7.533  46.151  14.094  1.00  0.89           C  
ATOM   1788  OE1 GLU A 111       6.786  47.097  14.033  1.00  0.89           O  
ATOM   1789  OE2 GLU A 111       8.583  46.098  13.469  1.00  0.89           O  
ATOM   1790  H   GLU A 111       8.731  43.995  17.348  1.00  0.89           H  
ATOM   1791  HA  GLU A 111       8.298  46.772  16.748  1.00  0.89           H  
ATOM   1792 1HB  GLU A 111       6.381  44.423  16.897  1.00  0.89           H  
ATOM   1793 2HB  GLU A 111       5.889  46.023  16.363  1.00  0.89           H  
ATOM   1794 1HG  GLU A 111       8.005  44.295  15.027  1.00  0.89           H  
ATOM   1795 2HG  GLU A 111       6.331  44.424  14.503  1.00  0.89           H  
ATOM   1796  N   GLU A 112       6.990  45.716  19.598  1.00  0.85           N  
ATOM   1797  CA  GLU A 112       6.394  46.255  20.821  1.00  0.85           C  
ATOM   1798  C   GLU A 112       7.315  47.299  21.442  1.00  0.85           C  
ATOM   1799  O   GLU A 112       6.860  48.348  21.917  1.00  0.85           O  
ATOM   1800  CB  GLU A 112       6.135  45.144  21.850  1.00  0.85           C  
ATOM   1801  CG  GLU A 112       5.023  44.166  21.497  1.00  0.85           C  
ATOM   1802  CD  GLU A 112       4.871  43.052  22.517  1.00  0.85           C  
ATOM   1803  OE1 GLU A 112       5.622  43.021  23.476  1.00  0.85           O  
ATOM   1804  OE2 GLU A 112       3.994  42.224  22.329  1.00  0.85           O  
ATOM   1805  H   GLU A 112       7.189  44.717  19.505  1.00  0.85           H  
ATOM   1806  HA  GLU A 112       5.450  46.735  20.566  1.00  0.85           H  
ATOM   1807 1HB  GLU A 112       7.050  44.565  21.983  1.00  0.85           H  
ATOM   1808 2HB  GLU A 112       5.894  45.592  22.812  1.00  0.85           H  
ATOM   1809 1HG  GLU A 112       4.085  44.712  21.427  1.00  0.85           H  
ATOM   1810 2HG  GLU A 112       5.230  43.736  20.523  1.00  0.85           H  
ATOM   1811  N   LEU A 113       8.614  47.013  21.410  1.00  0.85           N  
ATOM   1812  CA  LEU A 113       9.614  47.903  21.958  1.00  0.85           C  
ATOM   1813  C   LEU A 113       9.731  49.179  21.147  1.00  0.85           C  
ATOM   1814  O   LEU A 113       9.811  50.263  21.721  1.00  0.85           O  
ATOM   1815  CB  LEU A 113      10.943  47.183  21.986  1.00  0.85           C  
ATOM   1816  CG  LEU A 113      11.055  46.040  22.961  1.00  0.85           C  
ATOM   1817  CD1 LEU A 113      12.311  45.338  22.658  1.00  0.85           C  
ATOM   1818  CD2 LEU A 113      11.037  46.545  24.387  1.00  0.85           C  
ATOM   1819  H   LEU A 113       8.911  46.121  21.009  1.00  0.85           H  
ATOM   1820  HA  LEU A 113       9.326  48.159  22.975  1.00  0.85           H  
ATOM   1821 1HB  LEU A 113      11.099  46.754  21.006  1.00  0.85           H  
ATOM   1822 2HB  LEU A 113      11.736  47.895  22.191  1.00  0.85           H  
ATOM   1823  HG  LEU A 113      10.226  45.354  22.819  1.00  0.85           H  
ATOM   1824 1HD1 LEU A 113      12.430  44.486  23.318  1.00  0.85           H  
ATOM   1825 2HD1 LEU A 113      12.255  45.006  21.636  1.00  0.85           H  
ATOM   1826 3HD1 LEU A 113      13.143  46.021  22.774  1.00  0.85           H  
ATOM   1827 1HD2 LEU A 113      11.130  45.705  25.072  1.00  0.85           H  
ATOM   1828 2HD2 LEU A 113      11.856  47.212  24.545  1.00  0.85           H  
ATOM   1829 3HD2 LEU A 113      10.100  47.067  24.575  1.00  0.85           H  
ATOM   1830  N   LYS A 114       9.684  49.078  19.815  1.00  0.96           N  
ATOM   1831  CA  LYS A 114       9.771  50.286  19.006  1.00  0.96           C  
ATOM   1832  C   LYS A 114       8.584  51.193  19.293  1.00  0.96           C  
ATOM   1833  O   LYS A 114       8.743  52.410  19.384  1.00  0.96           O  
ATOM   1834  CB  LYS A 114       9.870  49.965  17.517  1.00  0.96           C  
ATOM   1835  CG  LYS A 114      11.223  49.379  17.091  1.00  0.96           C  
ATOM   1836  CD  LYS A 114      11.334  49.308  15.585  1.00  0.96           C  
ATOM   1837  CE  LYS A 114      10.367  48.289  15.026  1.00  0.96           C  
ATOM   1838  NZ  LYS A 114      10.516  48.108  13.556  1.00  0.96           N  
ATOM   1839  H   LYS A 114       9.625  48.163  19.367  1.00  0.96           H  
ATOM   1840  HA  LYS A 114      10.676  50.823  19.289  1.00  0.96           H  
ATOM   1841 1HB  LYS A 114       9.094  49.238  17.255  1.00  0.96           H  
ATOM   1842 2HB  LYS A 114       9.689  50.867  16.936  1.00  0.96           H  
ATOM   1843 1HG  LYS A 114      12.029  50.002  17.481  1.00  0.96           H  
ATOM   1844 2HG  LYS A 114      11.339  48.384  17.498  1.00  0.96           H  
ATOM   1845 1HD  LYS A 114      11.122  50.283  15.150  1.00  0.96           H  
ATOM   1846 2HD  LYS A 114      12.348  49.012  15.312  1.00  0.96           H  
ATOM   1847 1HE  LYS A 114      10.533  47.334  15.512  1.00  0.96           H  
ATOM   1848 2HE  LYS A 114       9.347  48.612  15.235  1.00  0.96           H  
ATOM   1849 1HZ  LYS A 114       9.825  47.401  13.278  1.00  0.96           H  
ATOM   1850 2HZ  LYS A 114      10.337  48.971  13.075  1.00  0.96           H  
ATOM   1851 3HZ  LYS A 114      11.445  47.780  13.341  1.00  0.96           H  
ATOM   1852  N   VAL A 115       7.402  50.614  19.496  1.00  1.26           N  
ATOM   1853  CA  VAL A 115       6.267  51.457  19.825  1.00  1.26           C  
ATOM   1854  C   VAL A 115       6.525  52.131  21.164  1.00  1.26           C  
ATOM   1855  O   VAL A 115       6.398  53.356  21.284  1.00  1.26           O  
ATOM   1856  CB  VAL A 115       4.961  50.655  19.883  1.00  1.26           C  
ATOM   1857  CG1 VAL A 115       3.847  51.542  20.434  1.00  1.26           C  
ATOM   1858  CG2 VAL A 115       4.606  50.167  18.482  1.00  1.26           C  
ATOM   1859  H   VAL A 115       7.291  49.602  19.396  1.00  1.26           H  
ATOM   1860  HA  VAL A 115       6.166  52.223  19.055  1.00  1.26           H  
ATOM   1861  HB  VAL A 115       5.087  49.801  20.552  1.00  1.26           H  
ATOM   1862 1HG1 VAL A 115       2.921  50.974  20.483  1.00  1.26           H  
ATOM   1863 2HG1 VAL A 115       4.114  51.887  21.439  1.00  1.26           H  
ATOM   1864 3HG1 VAL A 115       3.710  52.405  19.782  1.00  1.26           H  
ATOM   1865 1HG2 VAL A 115       3.682  49.594  18.521  1.00  1.26           H  
ATOM   1866 2HG2 VAL A 115       4.478  51.023  17.822  1.00  1.26           H  
ATOM   1867 3HG2 VAL A 115       5.404  49.537  18.103  1.00  1.26           H  
ATOM   1868  N   ALA A 116       6.991  51.357  22.146  1.00  1.93           N  
ATOM   1869  CA  ALA A 116       7.280  51.920  23.452  1.00  1.93           C  
ATOM   1870  C   ALA A 116       8.295  53.057  23.323  1.00  1.93           C  
ATOM   1871  O   ALA A 116       8.186  54.068  24.024  1.00  1.93           O  
ATOM   1872  CB  ALA A 116       7.795  50.836  24.376  1.00  1.93           C  
ATOM   1873  H   ALA A 116       7.099  50.351  21.998  1.00  1.93           H  
ATOM   1874  HA  ALA A 116       6.354  52.330  23.857  1.00  1.93           H  
ATOM   1875 1HB  ALA A 116       7.987  51.244  25.356  1.00  1.93           H  
ATOM   1876 2HB  ALA A 116       7.050  50.046  24.452  1.00  1.93           H  
ATOM   1877 3HB  ALA A 116       8.703  50.431  23.970  1.00  1.93           H  
ATOM   1878  N   GLN A 117       9.254  52.919  22.405  1.00  3.17           N  
ATOM   1879  CA  GLN A 117      10.225  53.973  22.168  1.00  3.17           C  
ATOM   1880  C   GLN A 117       9.537  55.248  21.678  1.00  3.17           C  
ATOM   1881  O   GLN A 117       9.889  56.349  22.108  1.00  3.17           O  
ATOM   1882  CB  GLN A 117      11.287  53.528  21.166  1.00  3.17           C  
ATOM   1883  CG  GLN A 117      12.404  54.508  20.986  1.00  3.17           C  
ATOM   1884  CD  GLN A 117      13.575  53.900  20.251  1.00  3.17           C  
ATOM   1885  OE1 GLN A 117      13.470  53.329  19.157  1.00  3.17           O  
ATOM   1886  NE2 GLN A 117      14.722  54.015  20.900  1.00  3.17           N  
ATOM   1887  H   GLN A 117       9.321  52.050  21.881  1.00  3.17           H  
ATOM   1888  HA  GLN A 117      10.719  54.199  23.108  1.00  3.17           H  
ATOM   1889 1HB  GLN A 117      11.676  52.573  21.432  1.00  3.17           H  
ATOM   1890 2HB  GLN A 117      10.824  53.416  20.194  1.00  3.17           H  
ATOM   1891 1HG  GLN A 117      12.037  55.360  20.416  1.00  3.17           H  
ATOM   1892 2HG  GLN A 117      12.745  54.829  21.973  1.00  3.17           H  
ATOM   1893 1HE2 GLN A 117      15.598  53.607  20.563  1.00  3.17           H  
ATOM   1894 2HE2 GLN A 117      14.755  54.473  21.782  1.00  3.17           H  
ATOM   1895  N   THR A 118       8.501  55.119  20.832  1.00  4.88           N  
ATOM   1896  CA  THR A 118       7.830  56.318  20.317  1.00  4.88           C  
ATOM   1897  C   THR A 118       6.967  56.961  21.407  1.00  4.88           C  
ATOM   1898  O   THR A 118       6.639  58.148  21.332  1.00  4.88           O  
ATOM   1899  CB  THR A 118       6.980  56.032  19.053  1.00  4.88           C  
ATOM   1900  OG1 THR A 118       5.920  55.121  19.348  1.00  4.88           O  
ATOM   1901  CG2 THR A 118       7.860  55.440  17.972  1.00  4.88           C  
ATOM   1902  H   THR A 118       8.230  54.186  20.504  1.00  4.88           H  
ATOM   1903  HA  THR A 118       8.595  57.039  20.033  1.00  4.88           H  
ATOM   1904  HB  THR A 118       6.551  56.962  18.688  1.00  4.88           H  
ATOM   1905  HG1 THR A 118       6.188  54.520  20.070  1.00  4.88           H  
ATOM   1906 1HG2 THR A 118       7.264  55.248  17.081  1.00  4.88           H  
ATOM   1907 2HG2 THR A 118       8.660  56.137  17.732  1.00  4.88           H  
ATOM   1908 3HG2 THR A 118       8.287  54.516  18.323  1.00  4.88           H  
ATOM   1909  N   ASP A 119       6.692  56.196  22.467  1.00  6.22           N  
ATOM   1910  CA  ASP A 119       5.965  56.680  23.636  1.00  6.22           C  
ATOM   1911  C   ASP A 119       6.927  57.280  24.683  1.00  6.22           C  
ATOM   1912  O   ASP A 119       6.488  57.711  25.752  1.00  6.22           O  
ATOM   1913  CB  ASP A 119       5.134  55.564  24.290  1.00  6.22           C  
ATOM   1914  CG  ASP A 119       3.921  55.085  23.458  1.00  6.22           C  
ATOM   1915  OD1 ASP A 119       3.416  55.839  22.656  1.00  6.22           O  
ATOM   1916  OD2 ASP A 119       3.501  53.968  23.665  1.00  6.22           O  
ATOM   1917  H   ASP A 119       6.962  55.212  22.424  1.00  6.22           H  
ATOM   1918  HA  ASP A 119       5.284  57.466  23.313  1.00  6.22           H  
ATOM   1919 1HB  ASP A 119       5.777  54.710  24.477  1.00  6.22           H  
ATOM   1920 2HB  ASP A 119       4.774  55.909  25.257  1.00  6.22           H  
ATOM   1921  N   GLY A 120       8.237  57.313  24.380  1.00  6.18           N  
ATOM   1922  CA  GLY A 120       9.235  57.872  25.289  1.00  6.18           C  
ATOM   1923  C   GLY A 120       9.954  56.870  26.202  1.00  6.18           C  
ATOM   1924  O   GLY A 120      10.662  57.279  27.127  1.00  6.18           O  
ATOM   1925  H   GLY A 120       8.574  56.951  23.490  1.00  6.18           H  
ATOM   1926 1HA  GLY A 120       9.982  58.392  24.688  1.00  6.18           H  
ATOM   1927 2HA  GLY A 120       8.759  58.632  25.904  1.00  6.18           H  
ATOM   1928  N   VAL A 121       9.791  55.570  25.967  1.00  4.79           N  
ATOM   1929  CA  VAL A 121      10.450  54.583  26.816  1.00  4.79           C  
ATOM   1930  C   VAL A 121      11.842  54.218  26.292  1.00  4.79           C  
ATOM   1931  O   VAL A 121      12.026  53.865  25.123  1.00  4.79           O  
ATOM   1932  CB  VAL A 121       9.606  53.312  26.901  1.00  4.79           C  
ATOM   1933  CG1 VAL A 121      10.295  52.272  27.769  1.00  4.79           C  
ATOM   1934  CG2 VAL A 121       8.220  53.656  27.409  1.00  4.79           C  
ATOM   1935  H   VAL A 121       9.203  55.247  25.199  1.00  4.79           H  
ATOM   1936  HA  VAL A 121      10.551  55.002  27.818  1.00  4.79           H  
ATOM   1937  HB  VAL A 121       9.533  52.887  25.913  1.00  4.79           H  
ATOM   1938 1HG1 VAL A 121       9.695  51.363  27.792  1.00  4.79           H  
ATOM   1939 2HG1 VAL A 121      11.274  52.041  27.379  1.00  4.79           H  
ATOM   1940 3HG1 VAL A 121      10.401  52.661  28.779  1.00  4.79           H  
ATOM   1941 1HG2 VAL A 121       7.609  52.756  27.443  1.00  4.79           H  
ATOM   1942 2HG2 VAL A 121       8.294  54.086  28.406  1.00  4.79           H  
ATOM   1943 3HG2 VAL A 121       7.759  54.382  26.730  1.00  4.79           H  
ATOM   1944  N   ASN A 122      12.851  54.276  27.150  1.00  3.08           N  
ATOM   1945  CA  ASN A 122      14.166  53.922  26.649  1.00  3.08           C  
ATOM   1946  C   ASN A 122      14.325  52.417  26.591  1.00  3.08           C  
ATOM   1947  O   ASN A 122      14.675  51.761  27.571  1.00  3.08           O  
ATOM   1948  CB  ASN A 122      15.285  54.510  27.470  1.00  3.08           C  
ATOM   1949  CG  ASN A 122      16.664  54.245  26.832  1.00  3.08           C  
ATOM   1950  OD1 ASN A 122      16.883  53.328  25.999  1.00  3.08           O  
ATOM   1951  ND2 ASN A 122      17.615  55.063  27.225  1.00  3.08           N  
ATOM   1952  H   ASN A 122      12.707  54.567  28.106  1.00  3.08           H  
ATOM   1953  HA  ASN A 122      14.263  54.296  25.628  1.00  3.08           H  
ATOM   1954 1HB  ASN A 122      15.139  55.587  27.571  1.00  3.08           H  
ATOM   1955 2HB  ASN A 122      15.269  54.079  28.471  1.00  3.08           H  
ATOM   1956 1HD2 ASN A 122      18.542  54.967  26.858  1.00  3.08           H  
ATOM   1957 2HD2 ASN A 122      17.413  55.785  27.887  1.00  3.08           H  
ATOM   1958  N   VAL A 123      14.101  51.897  25.406  1.00  1.86           N  
ATOM   1959  CA  VAL A 123      14.158  50.477  25.129  1.00  1.86           C  
ATOM   1960  C   VAL A 123      15.351  50.098  24.274  1.00  1.86           C  
ATOM   1961  O   VAL A 123      15.385  48.985  23.743  1.00  1.86           O  
ATOM   1962  CB  VAL A 123      12.940  50.030  24.333  1.00  1.86           C  
ATOM   1963  CG1 VAL A 123      11.667  50.223  25.076  1.00  1.86           C  
ATOM   1964  CG2 VAL A 123      12.903  50.800  23.092  1.00  1.86           C  
ATOM   1965  H   VAL A 123      13.774  52.546  24.695  1.00  1.86           H  
ATOM   1966  HA  VAL A 123      14.205  49.937  26.076  1.00  1.86           H  
ATOM   1967  HB  VAL A 123      13.050  48.987  24.105  1.00  1.86           H  
ATOM   1968 1HG1 VAL A 123      10.847  49.882  24.453  1.00  1.86           H  
ATOM   1969 2HG1 VAL A 123      11.685  49.655  26.003  1.00  1.86           H  
ATOM   1970 3HG1 VAL A 123      11.546  51.275  25.286  1.00  1.86           H  
ATOM   1971 1HG2 VAL A 123      12.075  50.480  22.493  1.00  1.86           H  
ATOM   1972 2HG2 VAL A 123      12.798  51.856  23.341  1.00  1.86           H  
ATOM   1973 3HG2 VAL A 123      13.824  50.650  22.547  1.00  1.86           H  
ATOM   1974  N   ASP A 124      16.327  50.997  24.115  1.00  1.21           N  
ATOM   1975  CA  ASP A 124      17.450  50.663  23.231  1.00  1.21           C  
ATOM   1976  C   ASP A 124      18.194  49.420  23.688  1.00  1.21           C  
ATOM   1977  O   ASP A 124      18.623  48.609  22.865  1.00  1.21           O  
ATOM   1978  CB  ASP A 124      18.410  51.840  23.071  1.00  1.21           C  
ATOM   1979  CG  ASP A 124      17.856  52.938  22.146  1.00  1.21           C  
ATOM   1980  OD1 ASP A 124      16.919  52.667  21.420  1.00  1.21           O  
ATOM   1981  OD2 ASP A 124      18.363  54.031  22.178  1.00  1.21           O  
ATOM   1982  H   ASP A 124      16.300  51.885  24.627  1.00  1.21           H  
ATOM   1983  HA  ASP A 124      17.042  50.454  22.243  1.00  1.21           H  
ATOM   1984 1HB  ASP A 124      18.613  52.278  24.051  1.00  1.21           H  
ATOM   1985 2HB  ASP A 124      19.359  51.485  22.670  1.00  1.21           H  
ATOM   1986  N   MET A 125      18.315  49.228  24.999  1.00  0.91           N  
ATOM   1987  CA  MET A 125      18.980  48.036  25.496  1.00  0.91           C  
ATOM   1988  C   MET A 125      18.277  46.786  24.989  1.00  0.91           C  
ATOM   1989  O   MET A 125      18.925  45.841  24.538  1.00  0.91           O  
ATOM   1990  CB  MET A 125      18.995  47.996  27.014  1.00  0.91           C  
ATOM   1991  CG  MET A 125      19.674  46.753  27.570  1.00  0.91           C  
ATOM   1992  SD  MET A 125      19.531  46.618  29.343  1.00  0.91           S  
ATOM   1993  CE  MET A 125      17.804  46.207  29.438  1.00  0.91           C  
ATOM   1994  H   MET A 125      17.948  49.913  25.643  1.00  0.91           H  
ATOM   1995  HA  MET A 125      20.003  48.022  25.122  1.00  0.91           H  
ATOM   1996 1HB  MET A 125      19.513  48.872  27.400  1.00  0.91           H  
ATOM   1997 2HB  MET A 125      17.971  48.019  27.393  1.00  0.91           H  
ATOM   1998 1HG  MET A 125      19.223  45.868  27.120  1.00  0.91           H  
ATOM   1999 2HG  MET A 125      20.733  46.767  27.309  1.00  0.91           H  
ATOM   2000 1HE  MET A 125      17.512  46.076  30.479  1.00  0.91           H  
ATOM   2001 2HE  MET A 125      17.211  47.009  28.993  1.00  0.91           H  
ATOM   2002 3HE  MET A 125      17.625  45.288  28.891  1.00  0.91           H  
ATOM   2003  N   HIS A 126      16.945  46.779  25.060  1.00  0.79           N  
ATOM   2004  CA  HIS A 126      16.201  45.588  24.688  1.00  0.79           C  
ATOM   2005  C   HIS A 126      16.219  45.397  23.176  1.00  0.79           C  
ATOM   2006  O   HIS A 126      16.274  44.269  22.677  1.00  0.79           O  
ATOM   2007  CB  HIS A 126      14.768  45.660  25.188  1.00  0.79           C  
ATOM   2008  CG  HIS A 126      14.620  45.623  26.665  1.00  0.79           C  
ATOM   2009  ND1 HIS A 126      15.035  44.552  27.439  1.00  0.79           N  
ATOM   2010  CD2 HIS A 126      14.082  46.523  27.518  1.00  0.79           C  
ATOM   2011  CE1 HIS A 126      14.759  44.801  28.705  1.00  0.79           C  
ATOM   2012  NE2 HIS A 126      14.179  45.991  28.781  1.00  0.79           N  
ATOM   2013  H   HIS A 126      16.453  47.601  25.383  1.00  0.79           H  
ATOM   2014  HA  HIS A 126      16.665  44.717  25.139  1.00  0.79           H  
ATOM   2015 1HB  HIS A 126      14.305  46.578  24.821  1.00  0.79           H  
ATOM   2016 2HB  HIS A 126      14.216  44.823  24.787  1.00  0.79           H  
ATOM   2017  HD1 HIS A 126      15.515  43.708  27.112  1.00  0.79           H  
ATOM   2018  HD2 HIS A 126      13.626  47.504  27.369  1.00  0.79           H  
ATOM   2019  HE1 HIS A 126      15.011  44.076  29.478  1.00  0.79           H  
ATOM   2020  N   LEU A 127      16.196  46.494  22.426  1.00  0.78           N  
ATOM   2021  CA  LEU A 127      16.244  46.365  20.980  1.00  0.78           C  
ATOM   2022  C   LEU A 127      17.587  45.740  20.578  1.00  0.78           C  
ATOM   2023  O   LEU A 127      17.646  44.900  19.674  1.00  0.78           O  
ATOM   2024  CB  LEU A 127      16.024  47.730  20.318  1.00  0.78           C  
ATOM   2025  CG  LEU A 127      14.580  48.315  20.453  1.00  0.78           C  
ATOM   2026  CD1 LEU A 127      14.544  49.755  19.937  1.00  0.78           C  
ATOM   2027  CD2 LEU A 127      13.621  47.456  19.649  1.00  0.78           C  
ATOM   2028  H   LEU A 127      16.130  47.415  22.862  1.00  0.78           H  
ATOM   2029  HA  LEU A 127      15.445  45.696  20.662  1.00  0.78           H  
ATOM   2030 1HB  LEU A 127      16.714  48.443  20.769  1.00  0.78           H  
ATOM   2031 2HB  LEU A 127      16.255  47.647  19.258  1.00  0.78           H  
ATOM   2032  HG  LEU A 127      14.283  48.319  21.503  1.00  0.78           H  
ATOM   2033 1HD1 LEU A 127      13.533  50.156  20.036  1.00  0.78           H  
ATOM   2034 2HD1 LEU A 127      15.234  50.376  20.518  1.00  0.78           H  
ATOM   2035 3HD1 LEU A 127      14.836  49.777  18.891  1.00  0.78           H  
ATOM   2036 1HD2 LEU A 127      12.617  47.857  19.728  1.00  0.78           H  
ATOM   2037 2HD2 LEU A 127      13.923  47.465  18.603  1.00  0.78           H  
ATOM   2038 3HD2 LEU A 127      13.637  46.434  20.023  1.00  0.78           H  
ATOM   2039  N   LYS A 128      18.661  46.112  21.294  1.00  0.80           N  
ATOM   2040  CA  LYS A 128      19.987  45.561  21.036  1.00  0.80           C  
ATOM   2041  C   LYS A 128      20.010  44.081  21.418  1.00  0.80           C  
ATOM   2042  O   LYS A 128      20.560  43.252  20.692  1.00  0.80           O  
ATOM   2043  CB  LYS A 128      21.057  46.317  21.822  1.00  0.80           C  
ATOM   2044  CG  LYS A 128      22.485  45.903  21.496  1.00  0.80           C  
ATOM   2045  CD  LYS A 128      22.848  46.322  20.069  1.00  0.80           C  
ATOM   2046  CE  LYS A 128      24.304  46.040  19.732  1.00  0.80           C  
ATOM   2047  NZ  LYS A 128      24.632  46.480  18.335  1.00  0.80           N  
ATOM   2048  H   LYS A 128      18.561  46.828  22.015  1.00  0.80           H  
ATOM   2049  HA  LYS A 128      20.203  45.645  19.971  1.00  0.80           H  
ATOM   2050 1HB  LYS A 128      20.953  47.387  21.638  1.00  0.80           H  
ATOM   2051 2HB  LYS A 128      20.897  46.159  22.889  1.00  0.80           H  
ATOM   2052 1HG  LYS A 128      23.173  46.366  22.202  1.00  0.80           H  
ATOM   2053 2HG  LYS A 128      22.570  44.822  21.582  1.00  0.80           H  
ATOM   2054 1HD  LYS A 128      22.222  45.769  19.358  1.00  0.80           H  
ATOM   2055 2HD  LYS A 128      22.655  47.385  19.940  1.00  0.80           H  
ATOM   2056 1HE  LYS A 128      24.949  46.567  20.433  1.00  0.80           H  
ATOM   2057 2HE  LYS A 128      24.488  44.968  19.816  1.00  0.80           H  
ATOM   2058 1HZ  LYS A 128      25.593  46.277  18.123  1.00  0.80           H  
ATOM   2059 2HZ  LYS A 128      24.022  45.975  17.673  1.00  0.80           H  
ATOM   2060 3HZ  LYS A 128      24.469  47.467  18.241  1.00  0.80           H  
ATOM   2061  N   GLN A 129      19.365  43.718  22.533  1.00  0.82           N  
ATOM   2062  CA  GLN A 129      19.348  42.314  22.940  1.00  0.82           C  
ATOM   2063  C   GLN A 129      18.688  41.482  21.845  1.00  0.82           C  
ATOM   2064  O   GLN A 129      19.165  40.395  21.511  1.00  0.82           O  
ATOM   2065  CB  GLN A 129      18.559  42.138  24.249  1.00  0.82           C  
ATOM   2066  CG  GLN A 129      19.225  42.698  25.508  1.00  0.82           C  
ATOM   2067  CD  GLN A 129      18.263  42.720  26.722  1.00  0.82           C  
ATOM   2068  OE1 GLN A 129      17.027  42.612  26.564  1.00  0.82           O  
ATOM   2069  NE2 GLN A 129      18.825  42.859  27.921  1.00  0.82           N  
ATOM   2070  H   GLN A 129      18.935  44.430  23.125  1.00  0.82           H  
ATOM   2071  HA  GLN A 129      20.370  41.967  23.077  1.00  0.82           H  
ATOM   2072 1HB  GLN A 129      17.591  42.617  24.147  1.00  0.82           H  
ATOM   2073 2HB  GLN A 129      18.376  41.080  24.412  1.00  0.82           H  
ATOM   2074 1HG  GLN A 129      20.069  42.059  25.761  1.00  0.82           H  
ATOM   2075 2HG  GLN A 129      19.574  43.699  25.320  1.00  0.82           H  
ATOM   2076 1HE2 GLN A 129      18.258  42.876  28.745  1.00  0.82           H  
ATOM   2077 2HE2 GLN A 129      19.820  42.943  28.001  1.00  0.82           H  
ATOM   2078  N   ILE A 130      17.626  42.016  21.240  1.00  0.86           N  
ATOM   2079  CA  ILE A 130      16.964  41.315  20.152  1.00  0.86           C  
ATOM   2080  C   ILE A 130      17.861  41.183  18.935  1.00  0.86           C  
ATOM   2081  O   ILE A 130      17.934  40.107  18.338  1.00  0.86           O  
ATOM   2082  CB  ILE A 130      15.660  41.982  19.742  1.00  0.86           C  
ATOM   2083  CG1 ILE A 130      14.649  41.836  20.842  1.00  0.86           C  
ATOM   2084  CG2 ILE A 130      15.171  41.395  18.454  1.00  0.86           C  
ATOM   2085  CD1 ILE A 130      13.460  42.660  20.609  1.00  0.86           C  
ATOM   2086  H   ILE A 130      17.259  42.912  21.568  1.00  0.86           H  
ATOM   2087  HA  ILE A 130      16.721  40.313  20.498  1.00  0.86           H  
ATOM   2088  HB  ILE A 130      15.829  43.051  19.607  1.00  0.86           H  
ATOM   2089 1HG1 ILE A 130      14.348  40.794  20.926  1.00  0.86           H  
ATOM   2090 2HG1 ILE A 130      15.106  42.147  21.784  1.00  0.86           H  
ATOM   2091 1HG2 ILE A 130      14.246  41.878  18.158  1.00  0.86           H  
ATOM   2092 2HG2 ILE A 130      15.924  41.547  17.687  1.00  0.86           H  
ATOM   2093 3HG2 ILE A 130      15.003  40.352  18.587  1.00  0.86           H  
ATOM   2094 1HD1 ILE A 130      12.770  42.537  21.424  1.00  0.86           H  
ATOM   2095 2HD1 ILE A 130      13.765  43.699  20.533  1.00  0.86           H  
ATOM   2096 3HD1 ILE A 130      12.992  42.345  19.683  1.00  0.86           H  
ATOM   2097  N   GLU A 131      18.545  42.266  18.555  1.00  0.90           N  
ATOM   2098  CA  GLU A 131      19.441  42.212  17.402  1.00  0.90           C  
ATOM   2099  C   GLU A 131      20.449  41.081  17.586  1.00  0.90           C  
ATOM   2100  O   GLU A 131      20.680  40.277  16.676  1.00  0.90           O  
ATOM   2101  CB  GLU A 131      20.196  43.535  17.250  1.00  0.90           C  
ATOM   2102  CG  GLU A 131      21.095  43.613  16.028  1.00  0.90           C  
ATOM   2103  CD  GLU A 131      21.894  44.903  15.951  1.00  0.90           C  
ATOM   2104  OE1 GLU A 131      22.875  45.011  16.666  1.00  0.90           O  
ATOM   2105  OE2 GLU A 131      21.525  45.776  15.208  1.00  0.90           O  
ATOM   2106  H   GLU A 131      18.426  43.142  19.067  1.00  0.90           H  
ATOM   2107  HA  GLU A 131      18.854  42.017  16.505  1.00  0.90           H  
ATOM   2108 1HB  GLU A 131      19.482  44.358  17.207  1.00  0.90           H  
ATOM   2109 2HB  GLU A 131      20.821  43.697  18.128  1.00  0.90           H  
ATOM   2110 1HG  GLU A 131      21.780  42.779  16.087  1.00  0.90           H  
ATOM   2111 2HG  GLU A 131      20.495  43.496  15.127  1.00  0.90           H  
ATOM   2112  N   ILE A 132      20.999  40.996  18.796  1.00  0.96           N  
ATOM   2113  CA  ILE A 132      21.971  39.977  19.138  1.00  0.96           C  
ATOM   2114  C   ILE A 132      21.364  38.584  19.045  1.00  0.96           C  
ATOM   2115  O   ILE A 132      21.980  37.679  18.478  1.00  0.96           O  
ATOM   2116  CB  ILE A 132      22.527  40.225  20.543  1.00  0.96           C  
ATOM   2117  CG1 ILE A 132      23.374  41.510  20.539  1.00  0.96           C  
ATOM   2118  CG2 ILE A 132      23.331  39.026  20.993  1.00  0.96           C  
ATOM   2119  CD1 ILE A 132      23.710  42.017  21.917  1.00  0.96           C  
ATOM   2120  H   ILE A 132      20.751  41.698  19.497  1.00  0.96           H  
ATOM   2121  HA  ILE A 132      22.793  40.041  18.428  1.00  0.96           H  
ATOM   2122  HB  ILE A 132      21.702  40.385  21.233  1.00  0.96           H  
ATOM   2123 1HG1 ILE A 132      24.301  41.317  20.005  1.00  0.96           H  
ATOM   2124 2HG1 ILE A 132      22.825  42.292  20.009  1.00  0.96           H  
ATOM   2125 1HG2 ILE A 132      23.713  39.204  21.995  1.00  0.96           H  
ATOM   2126 2HG2 ILE A 132      22.687  38.149  20.997  1.00  0.96           H  
ATOM   2127 3HG2 ILE A 132      24.162  38.866  20.307  1.00  0.96           H  
ATOM   2128 1HD1 ILE A 132      24.306  42.925  21.835  1.00  0.96           H  
ATOM   2129 2HD1 ILE A 132      22.786  42.237  22.453  1.00  0.96           H  
ATOM   2130 3HD1 ILE A 132      24.274  41.260  22.457  1.00  0.96           H  
ATOM   2131  N   LYS A 133      20.156  38.399  19.583  1.00  1.04           N  
ATOM   2132  CA  LYS A 133      19.519  37.092  19.507  1.00  1.04           C  
ATOM   2133  C   LYS A 133      19.284  36.692  18.054  1.00  1.04           C  
ATOM   2134  O   LYS A 133      19.520  35.540  17.679  1.00  1.04           O  
ATOM   2135  CB  LYS A 133      18.209  37.100  20.285  1.00  1.04           C  
ATOM   2136  CG  LYS A 133      18.397  37.165  21.797  1.00  1.04           C  
ATOM   2137  CD  LYS A 133      17.072  37.257  22.534  1.00  1.04           C  
ATOM   2138  CE  LYS A 133      17.291  37.392  24.035  1.00  1.04           C  
ATOM   2139  NZ  LYS A 133      16.006  37.541  24.778  1.00  1.04           N  
ATOM   2140  H   LYS A 133      19.689  39.170  20.065  1.00  1.04           H  
ATOM   2141  HA  LYS A 133      20.184  36.357  19.957  1.00  1.04           H  
ATOM   2142 1HB  LYS A 133      17.619  37.966  19.981  1.00  1.04           H  
ATOM   2143 2HB  LYS A 133      17.635  36.212  20.047  1.00  1.04           H  
ATOM   2144 1HG  LYS A 133      18.920  36.268  22.126  1.00  1.04           H  
ATOM   2145 2HG  LYS A 133      19.008  38.021  22.051  1.00  1.04           H  
ATOM   2146 1HD  LYS A 133      16.522  38.129  22.176  1.00  1.04           H  
ATOM   2147 2HD  LYS A 133      16.482  36.364  22.339  1.00  1.04           H  
ATOM   2148 1HE  LYS A 133      17.810  36.507  24.400  1.00  1.04           H  
ATOM   2149 2HE  LYS A 133      17.911  38.270  24.224  1.00  1.04           H  
ATOM   2150 1HZ  LYS A 133      16.197  37.631  25.767  1.00  1.04           H  
ATOM   2151 2HZ  LYS A 133      15.526  38.369  24.453  1.00  1.04           H  
ATOM   2152 3HZ  LYS A 133      15.425  36.730  24.620  1.00  1.04           H  
ATOM   2153  N   LYS A 134      18.887  37.644  17.205  1.00  1.12           N  
ATOM   2154  CA  LYS A 134      18.668  37.290  15.813  1.00  1.12           C  
ATOM   2155  C   LYS A 134      19.977  36.792  15.220  1.00  1.12           C  
ATOM   2156  O   LYS A 134      20.023  35.743  14.565  1.00  1.12           O  
ATOM   2157  CB  LYS A 134      18.158  38.498  15.007  1.00  1.12           C  
ATOM   2158  CG  LYS A 134      16.719  38.942  15.280  1.00  1.12           C  
ATOM   2159  CD  LYS A 134      16.378  40.163  14.441  1.00  1.12           C  
ATOM   2160  CE  LYS A 134      14.954  40.648  14.676  1.00  1.12           C  
ATOM   2161  NZ  LYS A 134      14.670  41.917  13.919  1.00  1.12           N  
ATOM   2162  H   LYS A 134      18.706  38.592  17.540  1.00  1.12           H  
ATOM   2163  HA  LYS A 134      17.937  36.487  15.763  1.00  1.12           H  
ATOM   2164 1HB  LYS A 134      18.796  39.355  15.226  1.00  1.12           H  
ATOM   2165 2HB  LYS A 134      18.258  38.300  13.943  1.00  1.12           H  
ATOM   2166 1HG  LYS A 134      16.022  38.133  15.050  1.00  1.12           H  
ATOM   2167 2HG  LYS A 134      16.619  39.210  16.329  1.00  1.12           H  
ATOM   2168 1HD  LYS A 134      17.068  40.971  14.692  1.00  1.12           H  
ATOM   2169 2HD  LYS A 134      16.499  39.920  13.384  1.00  1.12           H  
ATOM   2170 1HE  LYS A 134      14.256  39.876  14.358  1.00  1.12           H  
ATOM   2171 2HE  LYS A 134      14.807  40.832  15.726  1.00  1.12           H  
ATOM   2172 1HZ  LYS A 134      13.708  42.248  14.102  1.00  1.12           H  
ATOM   2173 2HZ  LYS A 134      15.296  42.649  14.221  1.00  1.12           H  
ATOM   2174 3HZ  LYS A 134      14.781  41.769  12.935  1.00  1.12           H  
ATOM   2175  N   PHE A 135      21.074  37.477  15.536  1.00  1.22           N  
ATOM   2176  CA  PHE A 135      22.363  37.073  15.004  1.00  1.22           C  
ATOM   2177  C   PHE A 135      22.744  35.670  15.490  1.00  1.22           C  
ATOM   2178  O   PHE A 135      23.224  34.845  14.706  1.00  1.22           O  
ATOM   2179  CB  PHE A 135      23.430  38.103  15.383  1.00  1.22           C  
ATOM   2180  CG  PHE A 135      23.256  39.413  14.641  1.00  1.22           C  
ATOM   2181  CD1 PHE A 135      22.453  39.470  13.511  1.00  1.22           C  
ATOM   2182  CD2 PHE A 135      23.882  40.577  15.063  1.00  1.22           C  
ATOM   2183  CE1 PHE A 135      22.271  40.647  12.817  1.00  1.22           C  
ATOM   2184  CE2 PHE A 135      23.707  41.762  14.366  1.00  1.22           C  
ATOM   2185  CZ  PHE A 135      22.898  41.797  13.243  1.00  1.22           C  
ATOM   2186  H   PHE A 135      20.998  38.327  16.099  1.00  1.22           H  
ATOM   2187  HA  PHE A 135      22.285  37.045  13.916  1.00  1.22           H  
ATOM   2188 1HB  PHE A 135      23.381  38.305  16.450  1.00  1.22           H  
ATOM   2189 2HB  PHE A 135      24.417  37.709  15.165  1.00  1.22           H  
ATOM   2190  HD1 PHE A 135      21.958  38.566  13.177  1.00  1.22           H  
ATOM   2191  HD2 PHE A 135      24.512  40.553  15.950  1.00  1.22           H  
ATOM   2192  HE1 PHE A 135      21.629  40.663  11.934  1.00  1.22           H  
ATOM   2193  HE2 PHE A 135      24.199  42.674  14.707  1.00  1.22           H  
ATOM   2194  HZ  PHE A 135      22.757  42.737  12.698  1.00  1.22           H  
ATOM   2195  N   LYS A 136      22.467  35.367  16.766  1.00  1.33           N  
ATOM   2196  CA  LYS A 136      22.776  34.050  17.333  1.00  1.33           C  
ATOM   2197  C   LYS A 136      22.025  32.914  16.636  1.00  1.33           C  
ATOM   2198  O   LYS A 136      22.538  31.797  16.532  1.00  1.33           O  
ATOM   2199  CB  LYS A 136      22.498  34.008  18.840  1.00  1.33           C  
ATOM   2200  CG  LYS A 136      23.497  34.797  19.701  1.00  1.33           C  
ATOM   2201  CD  LYS A 136      23.145  34.699  21.183  1.00  1.33           C  
ATOM   2202  CE  LYS A 136      24.184  35.393  22.055  1.00  1.33           C  
ATOM   2203  NZ  LYS A 136      23.829  35.325  23.503  1.00  1.33           N  
ATOM   2204  H   LYS A 136      22.068  36.088  17.366  1.00  1.33           H  
ATOM   2205  HA  LYS A 136      23.840  33.869  17.193  1.00  1.33           H  
ATOM   2206 1HB  LYS A 136      21.503  34.411  19.028  1.00  1.33           H  
ATOM   2207 2HB  LYS A 136      22.498  32.974  19.179  1.00  1.33           H  
ATOM   2208 1HG  LYS A 136      24.501  34.406  19.545  1.00  1.33           H  
ATOM   2209 2HG  LYS A 136      23.483  35.843  19.400  1.00  1.33           H  
ATOM   2210 1HD  LYS A 136      22.175  35.170  21.350  1.00  1.33           H  
ATOM   2211 2HD  LYS A 136      23.078  33.652  21.475  1.00  1.33           H  
ATOM   2212 1HE  LYS A 136      25.149  34.913  21.906  1.00  1.33           H  
ATOM   2213 2HE  LYS A 136      24.262  36.430  21.760  1.00  1.33           H  
ATOM   2214 1HZ  LYS A 136      24.541  35.792  24.046  1.00  1.33           H  
ATOM   2215 2HZ  LYS A 136      22.939  35.778  23.656  1.00  1.33           H  
ATOM   2216 3HZ  LYS A 136      23.768  34.358  23.789  1.00  1.33           H  
ATOM   2217  N   TYR A 137      20.834  33.202  16.111  1.00  1.49           N  
ATOM   2218  CA  TYR A 137      20.047  32.183  15.416  1.00  1.49           C  
ATOM   2219  C   TYR A 137      20.409  32.075  13.932  1.00  1.49           C  
ATOM   2220  O   TYR A 137      19.817  31.275  13.201  1.00  1.49           O  
ATOM   2221  CB  TYR A 137      18.548  32.461  15.532  1.00  1.49           C  
ATOM   2222  CG  TYR A 137      17.985  32.277  16.911  1.00  1.49           C  
ATOM   2223  CD1 TYR A 137      17.500  33.365  17.603  1.00  1.49           C  
ATOM   2224  CD2 TYR A 137      17.983  31.027  17.499  1.00  1.49           C  
ATOM   2225  CE1 TYR A 137      17.021  33.220  18.883  1.00  1.49           C  
ATOM   2226  CE2 TYR A 137      17.502  30.878  18.784  1.00  1.49           C  
ATOM   2227  CZ  TYR A 137      17.025  31.983  19.475  1.00  1.49           C  
ATOM   2228  OH  TYR A 137      16.555  31.854  20.763  1.00  1.49           O  
ATOM   2229  H   TYR A 137      20.444  34.139  16.252  1.00  1.49           H  
ATOM   2230  HA  TYR A 137      20.256  31.219  15.876  1.00  1.49           H  
ATOM   2231 1HB  TYR A 137      18.384  33.494  15.250  1.00  1.49           H  
ATOM   2232 2HB  TYR A 137      17.997  31.836  14.838  1.00  1.49           H  
ATOM   2233  HD1 TYR A 137      17.504  34.345  17.133  1.00  1.49           H  
ATOM   2234  HD2 TYR A 137      18.369  30.165  16.954  1.00  1.49           H  
ATOM   2235  HE1 TYR A 137      16.646  34.079  19.430  1.00  1.49           H  
ATOM   2236  HE2 TYR A 137      17.506  29.898  19.256  1.00  1.49           H  
ATOM   2237  HH  TYR A 137      16.348  32.725  21.114  1.00  1.49           H  
ATOM   2238  N   GLY A 138      21.384  32.868  13.480  1.00  1.69           N  
ATOM   2239  CA  GLY A 138      21.778  32.865  12.083  1.00  1.69           C  
ATOM   2240  C   GLY A 138      20.884  33.753  11.225  1.00  1.69           C  
ATOM   2241  O   GLY A 138      20.867  33.622   9.999  1.00  1.69           O  
ATOM   2242  H   GLY A 138      21.876  33.499  14.111  1.00  1.69           H  
ATOM   2243 1HA  GLY A 138      22.803  33.208  12.015  1.00  1.69           H  
ATOM   2244 2HA  GLY A 138      21.756  31.846  11.705  1.00  1.69           H  
ATOM   2245  N   ILE A 139      20.148  34.660  11.862  1.00  1.95           N  
ATOM   2246  CA  ILE A 139      19.220  35.522  11.153  1.00  1.95           C  
ATOM   2247  C   ILE A 139      19.882  36.852  10.797  1.00  1.95           C  
ATOM   2248  O   ILE A 139      20.476  37.518  11.645  1.00  1.95           O  
ATOM   2249  CB  ILE A 139      17.993  35.767  12.026  1.00  1.95           C  
ATOM   2250  CG1 ILE A 139      17.335  34.441  12.362  1.00  1.95           C  
ATOM   2251  CG2 ILE A 139      17.011  36.673  11.295  1.00  1.95           C  
ATOM   2252  CD1 ILE A 139      16.343  34.554  13.468  1.00  1.95           C  
ATOM   2253  H   ILE A 139      20.218  34.770  12.874  1.00  1.95           H  
ATOM   2254  HA  ILE A 139      18.908  35.031  10.234  1.00  1.95           H  
ATOM   2255  HB  ILE A 139      18.283  36.226  12.937  1.00  1.95           H  
ATOM   2256 1HG1 ILE A 139      16.816  34.073  11.487  1.00  1.95           H  
ATOM   2257 2HG1 ILE A 139      18.099  33.720  12.646  1.00  1.95           H  
ATOM   2258 1HG2 ILE A 139      16.135  36.844  11.919  1.00  1.95           H  
ATOM   2259 2HG2 ILE A 139      17.483  37.628  11.070  1.00  1.95           H  
ATOM   2260 3HG2 ILE A 139      16.698  36.197  10.357  1.00  1.95           H  
ATOM   2261 1HD1 ILE A 139      15.898  33.577  13.660  1.00  1.95           H  
ATOM   2262 2HD1 ILE A 139      16.830  34.912  14.366  1.00  1.95           H  
ATOM   2263 3HD1 ILE A 139      15.585  35.250  13.179  1.00  1.95           H  
ATOM   2264  N   GLU A 140      19.809  37.198   9.521  1.00  2.25           N  
ATOM   2265  CA  GLU A 140      20.414  38.396   8.966  1.00  2.25           C  
ATOM   2266  C   GLU A 140      19.501  39.600   9.094  1.00  2.25           C  
ATOM   2267  O   GLU A 140      18.293  39.474   9.302  1.00  2.25           O  
ATOM   2268  CB  GLU A 140      20.762  38.207   7.481  1.00  2.25           C  
ATOM   2269  CG  GLU A 140      21.804  37.115   7.176  1.00  2.25           C  
ATOM   2270  CD  GLU A 140      22.170  37.039   5.689  1.00  2.25           C  
ATOM   2271  OE1 GLU A 140      21.488  37.650   4.898  1.00  2.25           O  
ATOM   2272  OE2 GLU A 140      23.131  36.382   5.361  1.00  2.25           O  
ATOM   2273  H   GLU A 140      19.294  36.588   8.895  1.00  2.25           H  
ATOM   2274  HA  GLU A 140      21.331  38.605   9.519  1.00  2.25           H  
ATOM   2275 1HB  GLU A 140      19.853  37.956   6.936  1.00  2.25           H  
ATOM   2276 2HB  GLU A 140      21.134  39.145   7.071  1.00  2.25           H  
ATOM   2277 1HG  GLU A 140      22.706  37.305   7.757  1.00  2.25           H  
ATOM   2278 2HG  GLU A 140      21.397  36.150   7.494  1.00  2.25           H  
ATOM   2279  N   GLU A 141      20.079  40.774   8.875  1.00  2.53           N  
ATOM   2280  CA  GLU A 141      19.373  42.055   8.909  1.00  2.53           C  
ATOM   2281  C   GLU A 141      18.275  42.123   7.839  1.00  2.53           C  
ATOM   2282  O   GLU A 141      17.328  42.899   7.946  1.00  2.53           O  
ATOM   2283  CB  GLU A 141      20.372  43.193   8.692  1.00  2.53           C  
ATOM   2284  CG  GLU A 141      21.380  43.379   9.832  1.00  2.53           C  
ATOM   2285  CD  GLU A 141      22.380  44.487   9.561  1.00  2.53           C  
ATOM   2286  OE1 GLU A 141      22.340  45.050   8.494  1.00  2.53           O  
ATOM   2287  OE2 GLU A 141      23.183  44.762  10.420  1.00  2.53           O  
ATOM   2288  H   GLU A 141      21.074  40.787   8.703  1.00  2.53           H  
ATOM   2289  HA  GLU A 141      18.907  42.167   9.888  1.00  2.53           H  
ATOM   2290 1HB  GLU A 141      20.933  43.012   7.773  1.00  2.53           H  
ATOM   2291 2HB  GLU A 141      19.832  44.131   8.564  1.00  2.53           H  
ATOM   2292 1HG  GLU A 141      20.840  43.607  10.752  1.00  2.53           H  
ATOM   2293 2HG  GLU A 141      21.915  42.443   9.981  1.00  2.53           H  
ATOM   2294  N   HIS A 142      18.418  41.288   6.813  1.00  2.74           N  
ATOM   2295  CA  HIS A 142      17.505  41.213   5.685  1.00  2.74           C  
ATOM   2296  C   HIS A 142      16.357  40.220   5.917  1.00  2.74           C  
ATOM   2297  O   HIS A 142      15.532  40.014   5.027  1.00  2.74           O  
ATOM   2298  CB  HIS A 142      18.273  40.751   4.444  1.00  2.74           C  
ATOM   2299  CG  HIS A 142      19.336  41.691   3.985  1.00  2.74           C  
ATOM   2300  ND1 HIS A 142      19.059  42.924   3.436  1.00  2.74           N  
ATOM   2301  CD2 HIS A 142      20.685  41.576   3.996  1.00  2.74           C  
ATOM   2302  CE1 HIS A 142      20.195  43.529   3.125  1.00  2.74           C  
ATOM   2303  NE2 HIS A 142      21.195  42.732   3.454  1.00  2.74           N  
ATOM   2304  H   HIS A 142      19.224  40.681   6.818  1.00  2.74           H  
ATOM   2305  HA  HIS A 142      17.073  42.195   5.496  1.00  2.74           H  
ATOM   2306 1HB  HIS A 142      18.747  39.787   4.656  1.00  2.74           H  
ATOM   2307 2HB  HIS A 142      17.575  40.595   3.624  1.00  2.74           H  
ATOM   2308  HD2 HIS A 142      21.259  40.719   4.366  1.00  2.74           H  
ATOM   2309  HE1 HIS A 142      20.288  44.516   2.673  1.00  2.74           H  
ATOM   2310  HE2 HIS A 142      22.177  42.934   3.330  1.00  2.74           H  
ATOM   2311  N   GLY A 143      16.315  39.576   7.092  1.00  2.85           N  
ATOM   2312  CA  GLY A 143      15.271  38.588   7.399  1.00  2.85           C  
ATOM   2313  C   GLY A 143      15.598  37.198   6.845  1.00  2.85           C  
ATOM   2314  O   GLY A 143      14.772  36.287   6.869  1.00  2.85           O  
ATOM   2315  H   GLY A 143      17.012  39.766   7.813  1.00  2.85           H  
ATOM   2316 1HA  GLY A 143      15.152  38.522   8.483  1.00  2.85           H  
ATOM   2317 2HA  GLY A 143      14.319  38.929   6.997  1.00  2.85           H  
ATOM   2318  N   LYS A 144      16.794  37.063   6.306  1.00  2.83           N  
ATOM   2319  CA  LYS A 144      17.277  35.829   5.707  1.00  2.83           C  
ATOM   2320  C   LYS A 144      17.978  34.988   6.759  1.00  2.83           C  
ATOM   2321  O   LYS A 144      18.404  35.510   7.787  1.00  2.83           O  
ATOM   2322  CB  LYS A 144      18.242  36.156   4.573  1.00  2.83           C  
ATOM   2323  CG  LYS A 144      17.623  36.922   3.419  1.00  2.83           C  
ATOM   2324  CD  LYS A 144      18.662  37.231   2.353  1.00  2.83           C  
ATOM   2325  CE  LYS A 144      18.060  38.021   1.203  1.00  2.83           C  
ATOM   2326  NZ  LYS A 144      19.071  38.327   0.152  1.00  2.83           N  
ATOM   2327  H   LYS A 144      17.402  37.865   6.317  1.00  2.83           H  
ATOM   2328  HA  LYS A 144      16.430  35.263   5.318  1.00  2.83           H  
ATOM   2329 1HB  LYS A 144      19.066  36.753   4.962  1.00  2.83           H  
ATOM   2330 2HB  LYS A 144      18.673  35.233   4.182  1.00  2.83           H  
ATOM   2331 1HG  LYS A 144      16.824  36.328   2.977  1.00  2.83           H  
ATOM   2332 2HG  LYS A 144      17.195  37.854   3.789  1.00  2.83           H  
ATOM   2333 1HD  LYS A 144      19.477  37.813   2.803  1.00  2.83           H  
ATOM   2334 2HD  LYS A 144      19.079  36.302   1.968  1.00  2.83           H  
ATOM   2335 1HE  LYS A 144      17.251  37.444   0.759  1.00  2.83           H  
ATOM   2336 2HE  LYS A 144      17.656  38.959   1.588  1.00  2.83           H  
ATOM   2337 1HZ  LYS A 144      18.636  38.853  -0.593  1.00  2.83           H  
ATOM   2338 2HZ  LYS A 144      19.822  38.873   0.557  1.00  2.83           H  
ATOM   2339 3HZ  LYS A 144      19.443  37.465  -0.218  1.00  2.83           H  
ATOM   2340  N   VAL A 145      18.119  33.691   6.517  1.00  2.71           N  
ATOM   2341  CA  VAL A 145      18.894  32.873   7.445  1.00  2.71           C  
ATOM   2342  C   VAL A 145      20.166  32.392   6.750  1.00  2.71           C  
ATOM   2343  O   VAL A 145      20.107  31.780   5.684  1.00  2.71           O  
ATOM   2344  CB  VAL A 145      18.050  31.701   7.987  1.00  2.71           C  
ATOM   2345  CG1 VAL A 145      18.865  30.842   8.914  1.00  2.71           C  
ATOM   2346  CG2 VAL A 145      16.863  32.263   8.748  1.00  2.71           C  
ATOM   2347  H   VAL A 145      17.724  33.280   5.683  1.00  2.71           H  
ATOM   2348  HA  VAL A 145      19.180  33.486   8.294  1.00  2.71           H  
ATOM   2349  HB  VAL A 145      17.716  31.080   7.158  1.00  2.71           H  
ATOM   2350 1HG1 VAL A 145      18.247  30.035   9.277  1.00  2.71           H  
ATOM   2351 2HG1 VAL A 145      19.691  30.445   8.387  1.00  2.71           H  
ATOM   2352 3HG1 VAL A 145      19.217  31.443   9.759  1.00  2.71           H  
ATOM   2353 1HG2 VAL A 145      16.258  31.448   9.141  1.00  2.71           H  
ATOM   2354 2HG2 VAL A 145      17.231  32.871   9.569  1.00  2.71           H  
ATOM   2355 3HG2 VAL A 145      16.252  32.879   8.088  1.00  2.71           H  
ATOM   2356  N   LYS A 146      21.321  32.722   7.343  1.00  2.52           N  
ATOM   2357  CA  LYS A 146      22.632  32.408   6.760  1.00  2.52           C  
ATOM   2358  C   LYS A 146      22.981  30.930   6.888  1.00  2.52           C  
ATOM   2359  O   LYS A 146      23.881  30.428   6.218  1.00  2.52           O  
ATOM   2360  CB  LYS A 146      23.728  33.309   7.358  1.00  2.52           C  
ATOM   2361  CG  LYS A 146      24.130  33.069   8.816  1.00  2.52           C  
ATOM   2362  CD  LYS A 146      25.151  34.152   9.268  1.00  2.52           C  
ATOM   2363  CE  LYS A 146      25.635  33.962  10.712  1.00  2.52           C  
ATOM   2364  NZ  LYS A 146      26.549  35.062  11.149  1.00  2.52           N  
ATOM   2365  H   LYS A 146      21.275  33.201   8.241  1.00  2.52           H  
ATOM   2366  HA  LYS A 146      22.584  32.635   5.694  1.00  2.52           H  
ATOM   2367 1HB  LYS A 146      24.630  33.210   6.757  1.00  2.52           H  
ATOM   2368 2HB  LYS A 146      23.407  34.352   7.278  1.00  2.52           H  
ATOM   2369 1HG  LYS A 146      23.256  33.112   9.442  1.00  2.52           H  
ATOM   2370 2HG  LYS A 146      24.577  32.088   8.910  1.00  2.52           H  
ATOM   2371 1HD  LYS A 146      26.011  34.137   8.601  1.00  2.52           H  
ATOM   2372 2HD  LYS A 146      24.675  35.133   9.190  1.00  2.52           H  
ATOM   2373 1HE  LYS A 146      24.787  33.944  11.372  1.00  2.52           H  
ATOM   2374 2HE  LYS A 146      26.164  33.017  10.790  1.00  2.52           H  
ATOM   2375 1HZ  LYS A 146      26.839  34.896  12.104  1.00  2.52           H  
ATOM   2376 2HZ  LYS A 146      27.362  35.096  10.553  1.00  2.52           H  
ATOM   2377 3HZ  LYS A 146      26.060  35.944  11.098  1.00  2.52           H  
ATOM   2378  N   MET A 147      22.265  30.250   7.771  1.00  2.29           N  
ATOM   2379  CA  MET A 147      22.426  28.831   8.061  1.00  2.29           C  
ATOM   2380  C   MET A 147      23.851  28.419   8.402  1.00  2.29           C  
ATOM   2381  O   MET A 147      24.378  27.463   7.844  1.00  2.29           O  
ATOM   2382  CB  MET A 147      21.890  27.990   6.907  1.00  2.29           C  
ATOM   2383  CG  MET A 147      20.380  28.109   6.724  1.00  2.29           C  
ATOM   2384  SD  MET A 147      19.731  26.975   5.520  1.00  2.29           S  
ATOM   2385  CE  MET A 147      20.208  27.657   3.944  1.00  2.29           C  
ATOM   2386  H   MET A 147      21.553  30.765   8.263  1.00  2.29           H  
ATOM   2387  HA  MET A 147      21.814  28.607   8.935  1.00  2.29           H  
ATOM   2388 1HB  MET A 147      22.369  28.291   5.975  1.00  2.29           H  
ATOM   2389 2HB  MET A 147      22.129  26.939   7.077  1.00  2.29           H  
ATOM   2390 1HG  MET A 147      19.879  27.924   7.674  1.00  2.29           H  
ATOM   2391 2HG  MET A 147      20.135  29.122   6.398  1.00  2.29           H  
ATOM   2392 1HE  MET A 147      19.846  27.006   3.142  1.00  2.29           H  
ATOM   2393 2HE  MET A 147      19.771  28.651   3.831  1.00  2.29           H  
ATOM   2394 3HE  MET A 147      21.294  27.727   3.891  1.00  2.29           H  
ATOM   2395  N   ARG A 148      24.470  29.158   9.323  1.00  2.04           N  
ATOM   2396  CA  ARG A 148      25.802  28.837   9.837  1.00  2.04           C  
ATOM   2397  C   ARG A 148      25.732  28.661  11.360  1.00  2.04           C  
ATOM   2398  O   ARG A 148      26.749  28.600  12.049  1.00  2.04           O  
ATOM   2399  CB  ARG A 148      26.804  29.919   9.469  1.00  2.04           C  
ATOM   2400  CG  ARG A 148      27.070  30.061   7.965  1.00  2.04           C  
ATOM   2401  CD  ARG A 148      27.976  31.221   7.643  1.00  2.04           C  
ATOM   2402  NE  ARG A 148      29.336  31.056   8.171  1.00  2.04           N  
ATOM   2403  CZ  ARG A 148      30.284  32.024   8.165  1.00  2.04           C  
ATOM   2404  NH1 ARG A 148      30.008  33.206   7.657  1.00  2.04           N  
ATOM   2405  NH2 ARG A 148      31.491  31.798   8.665  1.00  2.04           N  
ATOM   2406  H   ARG A 148      23.990  29.965   9.690  1.00  2.04           H  
ATOM   2407  HA  ARG A 148      26.135  27.902   9.396  1.00  2.04           H  
ATOM   2408 1HB  ARG A 148      26.466  30.870   9.841  1.00  2.04           H  
ATOM   2409 2HB  ARG A 148      27.761  29.699   9.944  1.00  2.04           H  
ATOM   2410 1HG  ARG A 148      27.536  29.147   7.596  1.00  2.04           H  
ATOM   2411 2HG  ARG A 148      26.130  30.219   7.444  1.00  2.04           H  
ATOM   2412 1HD  ARG A 148      28.043  31.328   6.563  1.00  2.04           H  
ATOM   2413 2HD  ARG A 148      27.556  32.128   8.069  1.00  2.04           H  
ATOM   2414  HE  ARG A 148      29.594  30.134   8.546  1.00  2.04           H  
ATOM   2415 1HH1 ARG A 148      29.095  33.387   7.270  1.00  2.04           H  
ATOM   2416 2HH1 ARG A 148      30.715  33.929   7.649  1.00  2.04           H  
ATOM   2417 1HH2 ARG A 148      31.726  30.899   9.072  1.00  2.04           H  
ATOM   2418 2HH2 ARG A 148      32.183  32.531   8.652  1.00  2.04           H  
ATOM   2419  N   GLY A 149      24.502  28.623  11.877  1.00  1.78           N  
ATOM   2420  CA  GLY A 149      24.218  28.490  13.306  1.00  1.78           C  
ATOM   2421  C   GLY A 149      23.772  27.075  13.665  1.00  1.78           C  
ATOM   2422  O   GLY A 149      24.186  26.099  13.029  1.00  1.78           O  
ATOM   2423  H   GLY A 149      23.725  28.681  11.242  1.00  1.78           H  
ATOM   2424 1HA  GLY A 149      25.106  28.754  13.882  1.00  1.78           H  
ATOM   2425 2HA  GLY A 149      23.439  29.201  13.586  1.00  1.78           H  
ATOM   2426  N   GLY A 150      22.874  26.970  14.654  1.00  1.54           N  
ATOM   2427  CA  GLY A 150      22.371  25.676  15.124  1.00  1.54           C  
ATOM   2428  C   GLY A 150      21.743  24.871  13.986  1.00  1.54           C  
ATOM   2429  O   GLY A 150      21.814  23.636  13.970  1.00  1.54           O  
ATOM   2430  H   GLY A 150      22.563  27.812  15.121  1.00  1.54           H  
ATOM   2431 1HA  GLY A 150      23.188  25.107  15.568  1.00  1.54           H  
ATOM   2432 2HA  GLY A 150      21.632  25.838  15.910  1.00  1.54           H  
ATOM   2433  N   LEU A 151      21.138  25.566  13.016  1.00  1.33           N  
ATOM   2434  CA  LEU A 151      20.549  24.869  11.887  1.00  1.33           C  
ATOM   2435  C   LEU A 151      21.615  24.174  11.053  1.00  1.33           C  
ATOM   2436  O   LEU A 151      21.349  23.122  10.480  1.00  1.33           O  
ATOM   2437  CB  LEU A 151      19.719  25.805  10.998  1.00  1.33           C  
ATOM   2438  CG  LEU A 151      18.427  26.311  11.635  1.00  1.33           C  
ATOM   2439  CD1 LEU A 151      17.734  27.291  10.686  1.00  1.33           C  
ATOM   2440  CD2 LEU A 151      17.525  25.112  11.969  1.00  1.33           C  
ATOM   2441  H   LEU A 151      21.094  26.574  13.074  1.00  1.33           H  
ATOM   2442  HA  LEU A 151      19.876  24.105  12.274  1.00  1.33           H  
ATOM   2443 1HB  LEU A 151      20.330  26.668  10.733  1.00  1.33           H  
ATOM   2444 2HB  LEU A 151      19.456  25.276  10.078  1.00  1.33           H  
ATOM   2445  HG  LEU A 151      18.669  26.845  12.549  1.00  1.33           H  
ATOM   2446 1HD1 LEU A 151      16.821  27.665  11.147  1.00  1.33           H  
ATOM   2447 2HD1 LEU A 151      18.406  28.117  10.488  1.00  1.33           H  
ATOM   2448 3HD1 LEU A 151      17.487  26.785   9.751  1.00  1.33           H  
ATOM   2449 1HD2 LEU A 151      16.617  25.470  12.442  1.00  1.33           H  
ATOM   2450 2HD2 LEU A 151      17.275  24.571  11.057  1.00  1.33           H  
ATOM   2451 3HD2 LEU A 151      18.042  24.442  12.654  1.00  1.33           H  
ATOM   2452  N   LEU A 152      22.825  24.736  10.962  1.00  1.15           N  
ATOM   2453  CA  LEU A 152      23.823  24.075  10.146  1.00  1.15           C  
ATOM   2454  C   LEU A 152      24.237  22.816  10.855  1.00  1.15           C  
ATOM   2455  O   LEU A 152      24.384  21.762  10.245  1.00  1.15           O  
ATOM   2456  CB  LEU A 152      25.058  24.912   9.890  1.00  1.15           C  
ATOM   2457  CG  LEU A 152      26.033  24.209   8.948  1.00  1.15           C  
ATOM   2458  CD1 LEU A 152      25.304  23.932   7.629  1.00  1.15           C  
ATOM   2459  CD2 LEU A 152      27.251  25.052   8.712  1.00  1.15           C  
ATOM   2460  H   LEU A 152      23.074  25.565  11.491  1.00  1.15           H  
ATOM   2461  HA  LEU A 152      23.377  23.811   9.189  1.00  1.15           H  
ATOM   2462 1HB  LEU A 152      24.767  25.835   9.473  1.00  1.15           H  
ATOM   2463 2HB  LEU A 152      25.564  25.103  10.838  1.00  1.15           H  
ATOM   2464  HG  LEU A 152      26.326  23.267   9.379  1.00  1.15           H  
ATOM   2465 1HD1 LEU A 152      25.955  23.426   6.949  1.00  1.15           H  
ATOM   2466 2HD1 LEU A 152      24.432  23.313   7.818  1.00  1.15           H  
ATOM   2467 3HD1 LEU A 152      24.988  24.880   7.189  1.00  1.15           H  
ATOM   2468 1HD2 LEU A 152      27.918  24.515   8.037  1.00  1.15           H  
ATOM   2469 2HD2 LEU A 152      26.956  25.999   8.261  1.00  1.15           H  
ATOM   2470 3HD2 LEU A 152      27.757  25.239   9.659  1.00  1.15           H  
ATOM   2471  N   ARG A 153      24.440  22.927  12.166  1.00  1.02           N  
ATOM   2472  CA  ARG A 153      24.828  21.758  12.943  1.00  1.02           C  
ATOM   2473  C   ARG A 153      23.786  20.657  12.774  1.00  1.02           C  
ATOM   2474  O   ARG A 153      24.119  19.495  12.528  1.00  1.02           O  
ATOM   2475  CB  ARG A 153      24.972  22.118  14.412  1.00  1.02           C  
ATOM   2476  CG  ARG A 153      25.365  20.974  15.323  1.00  1.02           C  
ATOM   2477  CD  ARG A 153      25.484  21.422  16.739  1.00  1.02           C  
ATOM   2478  NE  ARG A 153      25.844  20.331  17.634  1.00  1.02           N  
ATOM   2479  CZ  ARG A 153      24.960  19.497  18.223  1.00  1.02           C  
ATOM   2480  NH1 ARG A 153      23.668  19.639  18.005  1.00  1.02           N  
ATOM   2481  NH2 ARG A 153      25.392  18.535  19.019  1.00  1.02           N  
ATOM   2482  H   ARG A 153      24.308  23.840  12.610  1.00  1.02           H  
ATOM   2483  HA  ARG A 153      25.786  21.394  12.575  1.00  1.02           H  
ATOM   2484 1HB  ARG A 153      25.715  22.906  14.520  1.00  1.02           H  
ATOM   2485 2HB  ARG A 153      24.027  22.513  14.778  1.00  1.02           H  
ATOM   2486 1HG  ARG A 153      24.597  20.209  15.271  1.00  1.02           H  
ATOM   2487 2HG  ARG A 153      26.320  20.555  15.004  1.00  1.02           H  
ATOM   2488 1HD  ARG A 153      26.252  22.190  16.813  1.00  1.02           H  
ATOM   2489 2HD  ARG A 153      24.529  21.831  17.067  1.00  1.02           H  
ATOM   2490  HE  ARG A 153      26.826  20.188  17.828  1.00  1.02           H  
ATOM   2491 1HH1 ARG A 153      23.334  20.374  17.394  1.00  1.02           H  
ATOM   2492 2HH1 ARG A 153      23.011  19.013  18.448  1.00  1.02           H  
ATOM   2493 1HH2 ARG A 153      26.383  18.425  19.187  1.00  1.02           H  
ATOM   2494 2HH2 ARG A 153      24.733  17.911  19.460  1.00  1.02           H  
ATOM   2495  N   THR A 154      22.512  21.042  12.849  1.00  0.93           N  
ATOM   2496  CA  THR A 154      21.415  20.101  12.725  1.00  0.93           C  
ATOM   2497  C   THR A 154      21.438  19.451  11.340  1.00  0.93           C  
ATOM   2498  O   THR A 154      21.273  18.234  11.212  1.00  0.93           O  
ATOM   2499  CB  THR A 154      20.075  20.823  12.937  1.00  0.93           C  
ATOM   2500  OG1 THR A 154      20.061  21.436  14.240  1.00  0.93           O  
ATOM   2501  CG2 THR A 154      18.924  19.818  12.853  1.00  0.93           C  
ATOM   2502  H   THR A 154      22.295  22.020  13.046  1.00  0.93           H  
ATOM   2503  HA  THR A 154      21.531  19.323  13.478  1.00  0.93           H  
ATOM   2504  HB  THR A 154      19.949  21.588  12.173  1.00  0.93           H  
ATOM   2505  HG1 THR A 154      20.741  22.154  14.266  1.00  0.93           H  
ATOM   2506 1HG2 THR A 154      17.987  20.337  13.002  1.00  0.93           H  
ATOM   2507 2HG2 THR A 154      18.922  19.333  11.881  1.00  0.93           H  
ATOM   2508 3HG2 THR A 154      19.046  19.061  13.626  1.00  0.93           H  
ATOM   2509  N   TYR A 155      21.649  20.270  10.304  1.00  0.87           N  
ATOM   2510  CA  TYR A 155      21.708  19.841   8.911  1.00  0.87           C  
ATOM   2511  C   TYR A 155      22.835  18.814   8.748  1.00  0.87           C  
ATOM   2512  O   TYR A 155      22.626  17.736   8.194  1.00  0.87           O  
ATOM   2513  CB  TYR A 155      21.903  21.086   8.039  1.00  0.87           C  
ATOM   2514  CG  TYR A 155      21.847  20.967   6.549  1.00  0.87           C  
ATOM   2515  CD1 TYR A 155      20.607  20.860   5.944  1.00  0.87           C  
ATOM   2516  CD2 TYR A 155      22.991  21.057   5.778  1.00  0.87           C  
ATOM   2517  CE1 TYR A 155      20.499  20.833   4.583  1.00  0.87           C  
ATOM   2518  CE2 TYR A 155      22.883  21.033   4.389  1.00  0.87           C  
ATOM   2519  CZ  TYR A 155      21.637  20.923   3.802  1.00  0.87           C  
ATOM   2520  OH  TYR A 155      21.495  20.921   2.446  1.00  0.87           O  
ATOM   2521  H   TYR A 155      21.757  21.267  10.485  1.00  0.87           H  
ATOM   2522  HA  TYR A 155      20.765  19.362   8.648  1.00  0.87           H  
ATOM   2523 1HB  TYR A 155      21.178  21.828   8.326  1.00  0.87           H  
ATOM   2524 2HB  TYR A 155      22.866  21.506   8.279  1.00  0.87           H  
ATOM   2525  HD1 TYR A 155      19.711  20.808   6.557  1.00  0.87           H  
ATOM   2526  HD2 TYR A 155      23.963  21.157   6.261  1.00  0.87           H  
ATOM   2527  HE1 TYR A 155      19.513  20.756   4.117  1.00  0.87           H  
ATOM   2528  HE2 TYR A 155      23.775  21.110   3.758  1.00  0.87           H  
ATOM   2529  HH  TYR A 155      22.327  21.173   2.005  1.00  0.87           H  
ATOM   2530  N   ILE A 156      24.020  19.121   9.285  1.00  0.83           N  
ATOM   2531  CA  ILE A 156      25.170  18.222   9.212  1.00  0.83           C  
ATOM   2532  C   ILE A 156      24.889  16.888   9.873  1.00  0.83           C  
ATOM   2533  O   ILE A 156      25.172  15.830   9.304  1.00  0.83           O  
ATOM   2534  CB  ILE A 156      26.397  18.849   9.892  1.00  0.83           C  
ATOM   2535  CG1 ILE A 156      26.895  20.026   9.088  1.00  0.83           C  
ATOM   2536  CG2 ILE A 156      27.476  17.823  10.056  1.00  0.83           C  
ATOM   2537  CD1 ILE A 156      27.880  20.912   9.790  1.00  0.83           C  
ATOM   2538  H   ILE A 156      24.130  20.023   9.746  1.00  0.83           H  
ATOM   2539  HA  ILE A 156      25.400  18.045   8.160  1.00  0.83           H  
ATOM   2540  HB  ILE A 156      26.104  19.224  10.873  1.00  0.83           H  
ATOM   2541 1HG1 ILE A 156      27.388  19.627   8.254  1.00  0.83           H  
ATOM   2542 2HG1 ILE A 156      26.046  20.623   8.754  1.00  0.83           H  
ATOM   2543 1HG2 ILE A 156      28.318  18.283  10.555  1.00  0.83           H  
ATOM   2544 2HG2 ILE A 156      27.111  16.991  10.655  1.00  0.83           H  
ATOM   2545 3HG2 ILE A 156      27.778  17.462   9.079  1.00  0.83           H  
ATOM   2546 1HD1 ILE A 156      28.202  21.704   9.111  1.00  0.83           H  
ATOM   2547 2HD1 ILE A 156      27.408  21.354  10.667  1.00  0.83           H  
ATOM   2548 3HD1 ILE A 156      28.739  20.330  10.095  1.00  0.83           H  
ATOM   2549  N   ILE A 157      24.305  16.935  11.066  1.00  0.79           N  
ATOM   2550  CA  ILE A 157      23.967  15.725  11.789  1.00  0.79           C  
ATOM   2551  C   ILE A 157      22.936  14.919  11.021  1.00  0.79           C  
ATOM   2552  O   ILE A 157      23.069  13.701  10.898  1.00  0.79           O  
ATOM   2553  CB  ILE A 157      23.436  16.049  13.186  1.00  0.79           C  
ATOM   2554  CG1 ILE A 157      24.569  16.628  14.043  1.00  0.79           C  
ATOM   2555  CG2 ILE A 157      22.875  14.803  13.798  1.00  0.79           C  
ATOM   2556  CD1 ILE A 157      24.093  17.250  15.326  1.00  0.79           C  
ATOM   2557  H   ILE A 157      24.107  17.841  11.491  1.00  0.79           H  
ATOM   2558  HA  ILE A 157      24.864  15.123  11.897  1.00  0.79           H  
ATOM   2559  HB  ILE A 157      22.657  16.810  13.112  1.00  0.79           H  
ATOM   2560 1HG1 ILE A 157      25.271  15.833  14.283  1.00  0.79           H  
ATOM   2561 2HG1 ILE A 157      25.093  17.388  13.465  1.00  0.79           H  
ATOM   2562 1HG2 ILE A 157      22.489  15.024  14.790  1.00  0.79           H  
ATOM   2563 2HG2 ILE A 157      22.070  14.431  13.168  1.00  0.79           H  
ATOM   2564 3HG2 ILE A 157      23.660  14.050  13.870  1.00  0.79           H  
ATOM   2565 1HD1 ILE A 157      24.948  17.637  15.871  1.00  0.79           H  
ATOM   2566 2HD1 ILE A 157      23.404  18.064  15.095  1.00  0.79           H  
ATOM   2567 3HD1 ILE A 157      23.584  16.502  15.929  1.00  0.79           H  
ATOM   2568  N   SER A 158      21.927  15.597  10.482  1.00  0.77           N  
ATOM   2569  CA  SER A 158      20.881  14.939   9.731  1.00  0.77           C  
ATOM   2570  C   SER A 158      21.458  14.234   8.504  1.00  0.77           C  
ATOM   2571  O   SER A 158      21.106  13.086   8.229  1.00  0.77           O  
ATOM   2572  CB  SER A 158      19.869  15.974   9.302  1.00  0.77           C  
ATOM   2573  OG  SER A 158      19.266  16.558  10.430  1.00  0.77           O  
ATOM   2574  H   SER A 158      21.864  16.604  10.621  1.00  0.77           H  
ATOM   2575  HA  SER A 158      20.407  14.202  10.376  1.00  0.77           H  
ATOM   2576 1HB  SER A 158      20.352  16.741   8.708  1.00  0.77           H  
ATOM   2577 2HB  SER A 158      19.106  15.507   8.681  1.00  0.77           H  
ATOM   2578  HG  SER A 158      19.991  17.057  10.872  1.00  0.77           H  
ATOM   2579  N   ILE A 159      22.391  14.892   7.802  1.00  0.75           N  
ATOM   2580  CA  ILE A 159      23.026  14.308   6.620  1.00  0.75           C  
ATOM   2581  C   ILE A 159      23.825  13.083   7.045  1.00  0.75           C  
ATOM   2582  O   ILE A 159      23.796  12.039   6.379  1.00  0.75           O  
ATOM   2583  CB  ILE A 159      23.945  15.302   5.912  1.00  0.75           C  
ATOM   2584  CG1 ILE A 159      23.179  16.440   5.300  1.00  0.75           C  
ATOM   2585  CG2 ILE A 159      24.635  14.578   4.783  1.00  0.75           C  
ATOM   2586  CD1 ILE A 159      24.097  17.560   4.906  1.00  0.75           C  
ATOM   2587  H   ILE A 159      22.635  15.845   8.075  1.00  0.75           H  
ATOM   2588  HA  ILE A 159      22.261  13.996   5.922  1.00  0.75           H  
ATOM   2589  HB  ILE A 159      24.650  15.717   6.613  1.00  0.75           H  
ATOM   2590 1HG1 ILE A 159      22.673  16.083   4.405  1.00  0.75           H  
ATOM   2591 2HG1 ILE A 159      22.432  16.806   5.991  1.00  0.75           H  
ATOM   2592 1HG2 ILE A 159      25.284  15.269   4.248  1.00  0.75           H  
ATOM   2593 2HG2 ILE A 159      25.219  13.749   5.179  1.00  0.75           H  
ATOM   2594 3HG2 ILE A 159      23.887  14.200   4.102  1.00  0.75           H  
ATOM   2595 1HD1 ILE A 159      23.523  18.345   4.447  1.00  0.75           H  
ATOM   2596 2HD1 ILE A 159      24.606  17.946   5.789  1.00  0.75           H  
ATOM   2597 3HD1 ILE A 159      24.831  17.182   4.202  1.00  0.75           H  
ATOM   2598  N   LEU A 160      24.552  13.203   8.155  1.00  0.74           N  
ATOM   2599  CA  LEU A 160      25.296  12.075   8.674  1.00  0.74           C  
ATOM   2600  C   LEU A 160      24.359  10.905   8.950  1.00  0.74           C  
ATOM   2601  O   LEU A 160      24.640   9.780   8.542  1.00  0.74           O  
ATOM   2602  CB  LEU A 160      26.033  12.440   9.957  1.00  0.74           C  
ATOM   2603  CG  LEU A 160      26.774  11.295  10.589  1.00  0.74           C  
ATOM   2604  CD1 LEU A 160      27.845  10.804   9.625  1.00  0.74           C  
ATOM   2605  CD2 LEU A 160      27.353  11.745  11.912  1.00  0.74           C  
ATOM   2606  H   LEU A 160      24.583  14.095   8.655  1.00  0.74           H  
ATOM   2607  HA  LEU A 160      26.024  11.767   7.927  1.00  0.74           H  
ATOM   2608 1HB  LEU A 160      26.737  13.243   9.744  1.00  0.74           H  
ATOM   2609 2HB  LEU A 160      25.316  12.799  10.682  1.00  0.74           H  
ATOM   2610  HG  LEU A 160      26.085  10.479  10.765  1.00  0.74           H  
ATOM   2611 1HD1 LEU A 160      28.376   9.962  10.071  1.00  0.74           H  
ATOM   2612 2HD1 LEU A 160      27.377  10.484   8.693  1.00  0.74           H  
ATOM   2613 3HD1 LEU A 160      28.548  11.611   9.421  1.00  0.74           H  
ATOM   2614 1HD2 LEU A 160      27.881  10.914  12.380  1.00  0.74           H  
ATOM   2615 2HD2 LEU A 160      28.045  12.570  11.743  1.00  0.74           H  
ATOM   2616 3HD2 LEU A 160      26.542  12.077  12.564  1.00  0.74           H  
ATOM   2617  N   PHE A 161      23.235  11.158   9.626  1.00  0.73           N  
ATOM   2618  CA  PHE A 161      22.307  10.078   9.938  1.00  0.73           C  
ATOM   2619  C   PHE A 161      21.793   9.423   8.664  1.00  0.73           C  
ATOM   2620  O   PHE A 161      21.693   8.196   8.582  1.00  0.73           O  
ATOM   2621  CB  PHE A 161      21.116  10.590  10.737  1.00  0.73           C  
ATOM   2622  CG  PHE A 161      21.427  10.969  12.132  1.00  0.73           C  
ATOM   2623  CD1 PHE A 161      22.632  10.611  12.710  1.00  0.73           C  
ATOM   2624  CD2 PHE A 161      20.502  11.672  12.887  1.00  0.73           C  
ATOM   2625  CE1 PHE A 161      22.916  10.948  14.011  1.00  0.73           C  
ATOM   2626  CE2 PHE A 161      20.775  12.008  14.194  1.00  0.73           C  
ATOM   2627  CZ  PHE A 161      21.986  11.645  14.759  1.00  0.73           C  
ATOM   2628  H   PHE A 161      23.045  12.106   9.949  1.00  0.73           H  
ATOM   2629  HA  PHE A 161      22.829   9.328  10.527  1.00  0.73           H  
ATOM   2630 1HB  PHE A 161      20.702  11.462  10.236  1.00  0.73           H  
ATOM   2631 2HB  PHE A 161      20.341   9.828  10.756  1.00  0.73           H  
ATOM   2632  HD1 PHE A 161      23.358  10.063  12.121  1.00  0.73           H  
ATOM   2633  HD2 PHE A 161      19.550  11.954  12.435  1.00  0.73           H  
ATOM   2634  HE1 PHE A 161      23.870  10.663  14.451  1.00  0.73           H  
ATOM   2635  HE2 PHE A 161      20.043  12.560  14.781  1.00  0.73           H  
ATOM   2636  HZ  PHE A 161      22.207  11.912  15.790  1.00  0.73           H  
ATOM   2637  N   LYS A 162      21.507  10.231   7.642  1.00  0.72           N  
ATOM   2638  CA  LYS A 162      21.031   9.686   6.382  1.00  0.72           C  
ATOM   2639  C   LYS A 162      22.086   8.776   5.784  1.00  0.72           C  
ATOM   2640  O   LYS A 162      21.779   7.657   5.376  1.00  0.72           O  
ATOM   2641  CB  LYS A 162      20.738  10.826   5.412  1.00  0.72           C  
ATOM   2642  CG  LYS A 162      19.540  11.622   5.748  1.00  0.72           C  
ATOM   2643  CD  LYS A 162      19.411  12.816   4.851  1.00  0.72           C  
ATOM   2644  CE  LYS A 162      18.140  13.503   5.128  1.00  0.72           C  
ATOM   2645  NZ  LYS A 162      18.000  14.776   4.405  1.00  0.72           N  
ATOM   2646  H   LYS A 162      21.591  11.243   7.757  1.00  0.72           H  
ATOM   2647  HA  LYS A 162      20.125   9.106   6.561  1.00  0.72           H  
ATOM   2648 1HB  LYS A 162      21.585  11.500   5.369  1.00  0.72           H  
ATOM   2649 2HB  LYS A 162      20.599  10.419   4.409  1.00  0.72           H  
ATOM   2650 1HG  LYS A 162      18.657  11.011   5.643  1.00  0.72           H  
ATOM   2651 2HG  LYS A 162      19.593  11.943   6.772  1.00  0.72           H  
ATOM   2652 1HD  LYS A 162      20.224  13.504   5.034  1.00  0.72           H  
ATOM   2653 2HD  LYS A 162      19.451  12.506   3.812  1.00  0.72           H  
ATOM   2654 1HE  LYS A 162      17.341  12.830   4.820  1.00  0.72           H  
ATOM   2655 2HE  LYS A 162      18.041  13.696   6.189  1.00  0.72           H  
ATOM   2656 1HZ  LYS A 162      17.072  15.107   4.636  1.00  0.72           H  
ATOM   2657 2HZ  LYS A 162      18.707  15.431   4.694  1.00  0.72           H  
ATOM   2658 3HZ  LYS A 162      18.063  14.634   3.413  1.00  0.72           H  
ATOM   2659  N   SER A 163      23.352   9.209   5.839  1.00  0.72           N  
ATOM   2660  CA  SER A 163      24.447   8.425   5.283  1.00  0.72           C  
ATOM   2661  C   SER A 163      24.573   7.107   6.022  1.00  0.72           C  
ATOM   2662  O   SER A 163      24.729   6.047   5.415  1.00  0.72           O  
ATOM   2663  CB  SER A 163      25.753   9.179   5.426  1.00  0.72           C  
ATOM   2664  OG  SER A 163      25.734  10.363   4.687  1.00  0.72           O  
ATOM   2665  H   SER A 163      23.547  10.135   6.219  1.00  0.72           H  
ATOM   2666  HA  SER A 163      24.240   8.229   4.230  1.00  0.72           H  
ATOM   2667 1HB  SER A 163      25.937   9.405   6.469  1.00  0.72           H  
ATOM   2668 2HB  SER A 163      26.570   8.551   5.083  1.00  0.72           H  
ATOM   2669  HG  SER A 163      25.027  10.906   5.093  1.00  0.72           H  
ATOM   2670  N   ILE A 164      24.435   7.155   7.344  1.00  0.73           N  
ATOM   2671  CA  ILE A 164      24.534   5.953   8.150  1.00  0.73           C  
ATOM   2672  C   ILE A 164      23.446   4.972   7.768  1.00  0.73           C  
ATOM   2673  O   ILE A 164      23.721   3.782   7.592  1.00  0.73           O  
ATOM   2674  CB  ILE A 164      24.438   6.287   9.648  1.00  0.73           C  
ATOM   2675  CG1 ILE A 164      25.707   7.062  10.084  1.00  0.73           C  
ATOM   2676  CG2 ILE A 164      24.244   5.009  10.456  1.00  0.73           C  
ATOM   2677  CD1 ILE A 164      25.594   7.707  11.442  1.00  0.73           C  
ATOM   2678  H   ILE A 164      24.301   8.060   7.796  1.00  0.73           H  
ATOM   2679  HA  ILE A 164      25.498   5.488   7.962  1.00  0.73           H  
ATOM   2680  HB  ILE A 164      23.588   6.944   9.813  1.00  0.73           H  
ATOM   2681 1HG1 ILE A 164      26.547   6.372  10.101  1.00  0.73           H  
ATOM   2682 2HG1 ILE A 164      25.916   7.837   9.351  1.00  0.73           H  
ATOM   2683 1HG2 ILE A 164      24.165   5.259  11.512  1.00  0.73           H  
ATOM   2684 2HG2 ILE A 164      23.331   4.509  10.132  1.00  0.73           H  
ATOM   2685 3HG2 ILE A 164      25.095   4.346  10.302  1.00  0.73           H  
ATOM   2686 1HD1 ILE A 164      26.523   8.227  11.675  1.00  0.73           H  
ATOM   2687 2HD1 ILE A 164      24.780   8.413  11.433  1.00  0.73           H  
ATOM   2688 3HD1 ILE A 164      25.408   6.945  12.193  1.00  0.73           H  
ATOM   2689  N   PHE A 165      22.216   5.457   7.625  1.00  0.74           N  
ATOM   2690  CA  PHE A 165      21.138   4.574   7.233  1.00  0.74           C  
ATOM   2691  C   PHE A 165      21.329   4.039   5.820  1.00  0.74           C  
ATOM   2692  O   PHE A 165      21.115   2.858   5.565  1.00  0.74           O  
ATOM   2693  CB  PHE A 165      19.802   5.291   7.306  1.00  0.74           C  
ATOM   2694  CG  PHE A 165      19.277   5.503   8.671  1.00  0.74           C  
ATOM   2695  CD1 PHE A 165      18.953   6.778   9.105  1.00  0.74           C  
ATOM   2696  CD2 PHE A 165      19.103   4.433   9.534  1.00  0.74           C  
ATOM   2697  CE1 PHE A 165      18.456   6.987  10.369  1.00  0.74           C  
ATOM   2698  CE2 PHE A 165      18.605   4.635  10.809  1.00  0.74           C  
ATOM   2699  CZ  PHE A 165      18.278   5.917  11.225  1.00  0.74           C  
ATOM   2700  H   PHE A 165      22.036   6.448   7.796  1.00  0.74           H  
ATOM   2701  HA  PHE A 165      21.119   3.731   7.922  1.00  0.74           H  
ATOM   2702 1HB  PHE A 165      19.917   6.270   6.846  1.00  0.74           H  
ATOM   2703 2HB  PHE A 165      19.058   4.743   6.734  1.00  0.74           H  
ATOM   2704  HD1 PHE A 165      19.091   7.623   8.428  1.00  0.74           H  
ATOM   2705  HD2 PHE A 165      19.358   3.428   9.199  1.00  0.74           H  
ATOM   2706  HE1 PHE A 165      18.201   7.997  10.688  1.00  0.74           H  
ATOM   2707  HE2 PHE A 165      18.466   3.791  11.483  1.00  0.74           H  
ATOM   2708  HZ  PHE A 165      17.883   6.079  12.227  1.00  0.74           H  
ATOM   2709  N   GLU A 166      21.780   4.874   4.891  1.00  0.76           N  
ATOM   2710  CA  GLU A 166      21.954   4.394   3.528  1.00  0.76           C  
ATOM   2711  C   GLU A 166      23.003   3.292   3.494  1.00  0.76           C  
ATOM   2712  O   GLU A 166      22.807   2.271   2.830  1.00  0.76           O  
ATOM   2713  CB  GLU A 166      22.290   5.570   2.618  1.00  0.76           C  
ATOM   2714  CG  GLU A 166      21.076   6.494   2.387  1.00  0.76           C  
ATOM   2715  CD  GLU A 166      21.377   7.860   1.800  1.00  0.76           C  
ATOM   2716  OE1 GLU A 166      22.446   8.387   2.058  1.00  0.76           O  
ATOM   2717  OE2 GLU A 166      20.529   8.358   1.063  1.00  0.76           O  
ATOM   2718  H   GLU A 166      21.965   5.850   5.118  1.00  0.76           H  
ATOM   2719  HA  GLU A 166      21.009   3.967   3.191  1.00  0.76           H  
ATOM   2720 1HB  GLU A 166      23.088   6.164   3.068  1.00  0.76           H  
ATOM   2721 2HB  GLU A 166      22.647   5.208   1.651  1.00  0.76           H  
ATOM   2722 1HG  GLU A 166      20.378   5.978   1.732  1.00  0.76           H  
ATOM   2723 2HG  GLU A 166      20.586   6.631   3.342  1.00  0.76           H  
ATOM   2724  N   VAL A 167      24.077   3.458   4.265  1.00  0.78           N  
ATOM   2725  CA  VAL A 167      25.104   2.437   4.341  1.00  0.78           C  
ATOM   2726  C   VAL A 167      24.579   1.189   5.018  1.00  0.78           C  
ATOM   2727  O   VAL A 167      24.837   0.078   4.558  1.00  0.78           O  
ATOM   2728  CB  VAL A 167      26.347   2.931   5.076  1.00  0.78           C  
ATOM   2729  CG1 VAL A 167      27.289   1.769   5.296  1.00  0.78           C  
ATOM   2730  CG2 VAL A 167      27.029   3.975   4.255  1.00  0.78           C  
ATOM   2731  H   VAL A 167      24.192   4.327   4.788  1.00  0.78           H  
ATOM   2732  HA  VAL A 167      25.401   2.178   3.333  1.00  0.78           H  
ATOM   2733  HB  VAL A 167      26.055   3.344   6.048  1.00  0.78           H  
ATOM   2734 1HG1 VAL A 167      28.176   2.113   5.824  1.00  0.78           H  
ATOM   2735 2HG1 VAL A 167      26.782   1.017   5.890  1.00  0.78           H  
ATOM   2736 3HG1 VAL A 167      27.578   1.343   4.335  1.00  0.78           H  
ATOM   2737 1HG2 VAL A 167      27.915   4.330   4.775  1.00  0.78           H  
ATOM   2738 2HG2 VAL A 167      27.312   3.540   3.303  1.00  0.78           H  
ATOM   2739 3HG2 VAL A 167      26.353   4.796   4.092  1.00  0.78           H  
ATOM   2740  N   ALA A 168      23.841   1.349   6.118  1.00  0.81           N  
ATOM   2741  CA  ALA A 168      23.322   0.186   6.814  1.00  0.81           C  
ATOM   2742  C   ALA A 168      22.450  -0.650   5.894  1.00  0.81           C  
ATOM   2743  O   ALA A 168      22.579  -1.870   5.852  1.00  0.81           O  
ATOM   2744  CB  ALA A 168      22.509   0.624   8.019  1.00  0.81           C  
ATOM   2745  H   ALA A 168      23.655   2.281   6.488  1.00  0.81           H  
ATOM   2746  HA  ALA A 168      24.164  -0.421   7.139  1.00  0.81           H  
ATOM   2747 1HB  ALA A 168      22.137  -0.253   8.546  1.00  0.81           H  
ATOM   2748 2HB  ALA A 168      23.138   1.215   8.685  1.00  0.81           H  
ATOM   2749 3HB  ALA A 168      21.670   1.230   7.682  1.00  0.81           H  
ATOM   2750  N   PHE A 169      21.614  -0.003   5.093  1.00  0.84           N  
ATOM   2751  CA  PHE A 169      20.759  -0.741   4.180  1.00  0.84           C  
ATOM   2752  C   PHE A 169      21.558  -1.342   3.022  1.00  0.84           C  
ATOM   2753  O   PHE A 169      21.297  -2.475   2.615  1.00  0.84           O  
ATOM   2754  CB  PHE A 169      19.591   0.134   3.760  1.00  0.84           C  
ATOM   2755  CG  PHE A 169      18.487   0.165   4.846  1.00  0.84           C  
ATOM   2756  CD1 PHE A 169      18.566   0.982   5.948  1.00  0.84           C  
ATOM   2757  CD2 PHE A 169      17.360  -0.612   4.726  1.00  0.84           C  
ATOM   2758  CE1 PHE A 169      17.586   1.006   6.894  1.00  0.84           C  
ATOM   2759  CE2 PHE A 169      16.364  -0.600   5.678  1.00  0.84           C  
ATOM   2760  CZ  PHE A 169      16.476   0.208   6.766  1.00  0.84           C  
ATOM   2761  H   PHE A 169      21.542   1.016   5.148  1.00  0.84           H  
ATOM   2762  HA  PHE A 169      20.326  -1.570   4.736  1.00  0.84           H  
ATOM   2763 1HB  PHE A 169      19.943   1.155   3.587  1.00  0.84           H  
ATOM   2764 2HB  PHE A 169      19.155  -0.236   2.833  1.00  0.84           H  
ATOM   2765  HD1 PHE A 169      19.407   1.595   6.080  1.00  0.84           H  
ATOM   2766  HD2 PHE A 169      17.250  -1.237   3.855  1.00  0.84           H  
ATOM   2767  HE1 PHE A 169      17.703   1.658   7.737  1.00  0.84           H  
ATOM   2768  HE2 PHE A 169      15.484  -1.229   5.556  1.00  0.84           H  
ATOM   2769  HZ  PHE A 169      15.688   0.223   7.513  1.00  0.84           H  
ATOM   2770  N   LEU A 170      22.581  -0.649   2.519  1.00  0.87           N  
ATOM   2771  CA  LEU A 170      23.393  -1.273   1.479  1.00  0.87           C  
ATOM   2772  C   LEU A 170      24.033  -2.551   2.022  1.00  0.87           C  
ATOM   2773  O   LEU A 170      23.976  -3.605   1.381  1.00  0.87           O  
ATOM   2774  CB  LEU A 170      24.522  -0.328   1.044  1.00  0.87           C  
ATOM   2775  CG  LEU A 170      24.186   0.886   0.183  1.00  0.87           C  
ATOM   2776  CD1 LEU A 170      25.366   1.832   0.139  1.00  0.87           C  
ATOM   2777  CD2 LEU A 170      23.922   0.399  -1.194  1.00  0.87           C  
ATOM   2778  H   LEU A 170      22.785   0.301   2.832  1.00  0.87           H  
ATOM   2779  HA  LEU A 170      22.760  -1.523   0.630  1.00  0.87           H  
ATOM   2780 1HB  LEU A 170      25.016   0.039   1.940  1.00  0.87           H  
ATOM   2781 2HB  LEU A 170      25.229  -0.909   0.494  1.00  0.87           H  
ATOM   2782  HG  LEU A 170      23.323   1.412   0.574  1.00  0.87           H  
ATOM   2783 1HD1 LEU A 170      25.119   2.679  -0.501  1.00  0.87           H  
ATOM   2784 2HD1 LEU A 170      25.587   2.189   1.129  1.00  0.87           H  
ATOM   2785 3HD1 LEU A 170      26.228   1.308  -0.254  1.00  0.87           H  
ATOM   2786 1HD2 LEU A 170      23.712   1.227  -1.838  1.00  0.87           H  
ATOM   2787 2HD2 LEU A 170      24.794  -0.126  -1.571  1.00  0.87           H  
ATOM   2788 3HD2 LEU A 170      23.087  -0.258  -1.157  1.00  0.87           H  
ATOM   2789  N   LEU A 171      24.570  -2.471   3.248  1.00  0.92           N  
ATOM   2790  CA  LEU A 171      25.225  -3.607   3.875  1.00  0.92           C  
ATOM   2791  C   LEU A 171      24.279  -4.749   4.178  1.00  0.92           C  
ATOM   2792  O   LEU A 171      24.602  -5.904   3.902  1.00  0.92           O  
ATOM   2793  CB  LEU A 171      25.881  -3.166   5.178  1.00  0.92           C  
ATOM   2794  CG  LEU A 171      27.084  -2.259   5.052  1.00  0.92           C  
ATOM   2795  CD1 LEU A 171      27.463  -1.776   6.431  1.00  0.92           C  
ATOM   2796  CD2 LEU A 171      28.220  -3.013   4.406  1.00  0.92           C  
ATOM   2797  H   LEU A 171      24.556  -1.577   3.740  1.00  0.92           H  
ATOM   2798  HA  LEU A 171      25.993  -3.971   3.201  1.00  0.92           H  
ATOM   2799 1HB  LEU A 171      25.134  -2.625   5.760  1.00  0.92           H  
ATOM   2800 2HB  LEU A 171      26.167  -4.034   5.734  1.00  0.92           H  
ATOM   2801  HG  LEU A 171      26.832  -1.398   4.441  1.00  0.92           H  
ATOM   2802 1HD1 LEU A 171      28.322  -1.112   6.360  1.00  0.92           H  
ATOM   2803 2HD1 LEU A 171      26.620  -1.238   6.864  1.00  0.92           H  
ATOM   2804 3HD1 LEU A 171      27.711  -2.630   7.057  1.00  0.92           H  
ATOM   2805 1HD2 LEU A 171      29.086  -2.358   4.317  1.00  0.92           H  
ATOM   2806 2HD2 LEU A 171      28.481  -3.876   5.017  1.00  0.92           H  
ATOM   2807 3HD2 LEU A 171      27.917  -3.344   3.430  1.00  0.92           H  
ATOM   2808  N   ILE A 172      23.087  -4.444   4.681  1.00  0.96           N  
ATOM   2809  CA  ILE A 172      22.141  -5.498   4.997  1.00  0.96           C  
ATOM   2810  C   ILE A 172      21.721  -6.206   3.726  1.00  0.96           C  
ATOM   2811  O   ILE A 172      21.690  -7.432   3.684  1.00  0.96           O  
ATOM   2812  CB  ILE A 172      20.905  -4.963   5.717  1.00  0.96           C  
ATOM   2813  CG1 ILE A 172      21.257  -4.449   7.111  1.00  0.96           C  
ATOM   2814  CG2 ILE A 172      19.879  -6.105   5.822  1.00  0.96           C  
ATOM   2815  CD1 ILE A 172      20.148  -3.599   7.718  1.00  0.96           C  
ATOM   2816  H   ILE A 172      22.853  -3.474   4.894  1.00  0.96           H  
ATOM   2817  HA  ILE A 172      22.630  -6.218   5.649  1.00  0.96           H  
ATOM   2818  HB  ILE A 172      20.515  -4.131   5.166  1.00  0.96           H  
ATOM   2819 1HG1 ILE A 172      21.432  -5.299   7.765  1.00  0.96           H  
ATOM   2820 2HG1 ILE A 172      22.167  -3.869   7.062  1.00  0.96           H  
ATOM   2821 1HG2 ILE A 172      18.983  -5.767   6.327  1.00  0.96           H  
ATOM   2822 2HG2 ILE A 172      19.619  -6.458   4.821  1.00  0.96           H  
ATOM   2823 3HG2 ILE A 172      20.318  -6.913   6.392  1.00  0.96           H  
ATOM   2824 1HD1 ILE A 172      20.448  -3.265   8.710  1.00  0.96           H  
ATOM   2825 2HD1 ILE A 172      19.972  -2.727   7.080  1.00  0.96           H  
ATOM   2826 3HD1 ILE A 172      19.235  -4.186   7.794  1.00  0.96           H  
ATOM   2827  N   GLN A 173      21.407  -5.457   2.668  1.00  1.00           N  
ATOM   2828  CA  GLN A 173      21.011  -6.114   1.433  1.00  1.00           C  
ATOM   2829  C   GLN A 173      22.111  -7.059   0.982  1.00  1.00           C  
ATOM   2830  O   GLN A 173      21.852  -8.230   0.682  1.00  1.00           O  
ATOM   2831  CB  GLN A 173      20.801  -5.057   0.342  1.00  1.00           C  
ATOM   2832  CG  GLN A 173      20.317  -5.546  -1.054  1.00  1.00           C  
ATOM   2833  CD  GLN A 173      18.932  -6.058  -1.106  1.00  1.00           C  
ATOM   2834  OE1 GLN A 173      18.004  -5.377  -0.664  1.00  1.00           O  
ATOM   2835  NE2 GLN A 173      18.763  -7.223  -1.690  1.00  1.00           N  
ATOM   2836  H   GLN A 173      21.443  -4.437   2.715  1.00  1.00           H  
ATOM   2837  HA  GLN A 173      20.096  -6.679   1.603  1.00  1.00           H  
ATOM   2838 1HB  GLN A 173      20.123  -4.308   0.697  1.00  1.00           H  
ATOM   2839 2HB  GLN A 173      21.754  -4.550   0.188  1.00  1.00           H  
ATOM   2840 1HG  GLN A 173      20.348  -4.722  -1.744  1.00  1.00           H  
ATOM   2841 2HG  GLN A 173      20.989  -6.339  -1.397  1.00  1.00           H  
ATOM   2842 1HE2 GLN A 173      17.819  -7.603  -1.788  1.00  1.00           H  
ATOM   2843 2HE2 GLN A 173      19.585  -7.723  -2.068  1.00  1.00           H  
ATOM   2844  N   TRP A 174      23.362  -6.598   1.069  1.00  1.04           N  
ATOM   2845  CA  TRP A 174      24.501  -7.399   0.660  1.00  1.04           C  
ATOM   2846  C   TRP A 174      24.716  -8.640   1.532  1.00  1.04           C  
ATOM   2847  O   TRP A 174      25.050  -9.708   1.014  1.00  1.04           O  
ATOM   2848  CB  TRP A 174      25.751  -6.531   0.654  1.00  1.04           C  
ATOM   2849  CG  TRP A 174      25.776  -5.535  -0.478  1.00  1.04           C  
ATOM   2850  CD1 TRP A 174      25.168  -5.655  -1.688  1.00  1.04           C  
ATOM   2851  CD2 TRP A 174      26.427  -4.239  -0.488  1.00  1.04           C  
ATOM   2852  NE1 TRP A 174      25.412  -4.538  -2.444  1.00  1.04           N  
ATOM   2853  CE2 TRP A 174      26.166  -3.661  -1.723  1.00  1.04           C  
ATOM   2854  CE3 TRP A 174      27.191  -3.542   0.439  1.00  1.04           C  
ATOM   2855  CZ2 TRP A 174      26.641  -2.401  -2.063  1.00  1.04           C  
ATOM   2856  CZ3 TRP A 174      27.672  -2.284   0.112  1.00  1.04           C  
ATOM   2857  CH2 TRP A 174      27.404  -1.727  -1.111  1.00  1.04           C  
ATOM   2858  H   TRP A 174      23.529  -5.632   1.363  1.00  1.04           H  
ATOM   2859  HA  TRP A 174      24.321  -7.721  -0.359  1.00  1.04           H  
ATOM   2860 1HB  TRP A 174      25.813  -5.982   1.592  1.00  1.04           H  
ATOM   2861 2HB  TRP A 174      26.633  -7.163   0.585  1.00  1.04           H  
ATOM   2862  HD1 TRP A 174      24.581  -6.513  -2.012  1.00  1.04           H  
ATOM   2863  HE1 TRP A 174      25.089  -4.376  -3.377  1.00  1.04           H  
ATOM   2864  HE3 TRP A 174      27.401  -3.985   1.396  1.00  1.04           H  
ATOM   2865  HZ2 TRP A 174      26.435  -1.945  -3.031  1.00  1.04           H  
ATOM   2866  HZ3 TRP A 174      28.269  -1.750   0.851  1.00  1.04           H  
ATOM   2867  HH2 TRP A 174      27.796  -0.741  -1.335  1.00  1.04           H  
ATOM   2868  N   TYR A 175      24.526  -8.507   2.846  1.00  1.06           N  
ATOM   2869  CA  TYR A 175      24.731  -9.623   3.766  1.00  1.06           C  
ATOM   2870  C   TYR A 175      23.587 -10.638   3.773  1.00  1.06           C  
ATOM   2871  O   TYR A 175      23.816 -11.830   3.986  1.00  1.06           O  
ATOM   2872  CB  TYR A 175      24.941  -9.118   5.193  1.00  1.06           C  
ATOM   2873  CG  TYR A 175      26.262  -8.393   5.414  1.00  1.06           C  
ATOM   2874  CD1 TYR A 175      26.292  -7.156   6.049  1.00  1.06           C  
ATOM   2875  CD2 TYR A 175      27.441  -8.960   4.963  1.00  1.06           C  
ATOM   2876  CE1 TYR A 175      27.497  -6.506   6.241  1.00  1.06           C  
ATOM   2877  CE2 TYR A 175      28.644  -8.305   5.152  1.00  1.06           C  
ATOM   2878  CZ  TYR A 175      28.672  -7.082   5.790  1.00  1.06           C  
ATOM   2879  OH  TYR A 175      29.871  -6.433   5.982  1.00  1.06           O  
ATOM   2880  H   TYR A 175      24.268  -7.595   3.221  1.00  1.06           H  
ATOM   2881  HA  TYR A 175      25.631 -10.150   3.453  1.00  1.06           H  
ATOM   2882 1HB  TYR A 175      24.130  -8.428   5.444  1.00  1.06           H  
ATOM   2883 2HB  TYR A 175      24.886  -9.953   5.887  1.00  1.06           H  
ATOM   2884  HD1 TYR A 175      25.365  -6.701   6.400  1.00  1.06           H  
ATOM   2885  HD2 TYR A 175      27.420  -9.927   4.460  1.00  1.06           H  
ATOM   2886  HE1 TYR A 175      27.523  -5.543   6.745  1.00  1.06           H  
ATOM   2887  HE2 TYR A 175      29.571  -8.755   4.798  1.00  1.06           H  
ATOM   2888  HH  TYR A 175      30.586  -6.974   5.637  1.00  1.06           H  
ATOM   2889  N   ILE A 176      22.361 -10.172   3.553  1.00  1.07           N  
ATOM   2890  CA  ILE A 176      21.192 -11.040   3.606  1.00  1.07           C  
ATOM   2891  C   ILE A 176      20.872 -11.687   2.263  1.00  1.07           C  
ATOM   2892  O   ILE A 176      20.571 -12.881   2.210  1.00  1.07           O  
ATOM   2893  CB  ILE A 176      19.952 -10.267   4.101  1.00  1.07           C  
ATOM   2894  CG1 ILE A 176      20.226  -9.672   5.478  1.00  1.07           C  
ATOM   2895  CG2 ILE A 176      18.759 -11.195   4.182  1.00  1.07           C  
ATOM   2896  CD1 ILE A 176      20.599 -10.681   6.511  1.00  1.07           C  
ATOM   2897  H   ILE A 176      22.226  -9.175   3.394  1.00  1.07           H  
ATOM   2898  HA  ILE A 176      21.396 -11.836   4.318  1.00  1.07           H  
ATOM   2899  HB  ILE A 176      19.739  -9.447   3.412  1.00  1.07           H  
ATOM   2900 1HG1 ILE A 176      21.043  -8.973   5.402  1.00  1.07           H  
ATOM   2901 2HG1 ILE A 176      19.336  -9.141   5.814  1.00  1.07           H  
ATOM   2902 1HG2 ILE A 176      17.885 -10.642   4.523  1.00  1.07           H  
ATOM   2903 2HG2 ILE A 176      18.569 -11.609   3.206  1.00  1.07           H  
ATOM   2904 3HG2 ILE A 176      18.972 -12.002   4.878  1.00  1.07           H  
ATOM   2905 1HD1 ILE A 176      20.784 -10.176   7.459  1.00  1.07           H  
ATOM   2906 2HD1 ILE A 176      19.787 -11.397   6.632  1.00  1.07           H  
ATOM   2907 3HD1 ILE A 176      21.503 -11.203   6.196  1.00  1.07           H  
ATOM   2908  N   TYR A 177      20.888 -10.905   1.185  1.00  1.07           N  
ATOM   2909  CA  TYR A 177      20.510 -11.437  -0.116  1.00  1.07           C  
ATOM   2910  C   TYR A 177      21.577 -11.326  -1.189  1.00  1.07           C  
ATOM   2911  O   TYR A 177      21.625 -12.140  -2.113  1.00  1.07           O  
ATOM   2912  CB  TYR A 177      19.307 -10.693  -0.631  1.00  1.07           C  
ATOM   2913  CG  TYR A 177      18.155 -10.715   0.283  1.00  1.07           C  
ATOM   2914  CD1 TYR A 177      17.758  -9.560   0.951  1.00  1.07           C  
ATOM   2915  CD2 TYR A 177      17.488 -11.873   0.461  1.00  1.07           C  
ATOM   2916  CE1 TYR A 177      16.660  -9.597   1.774  1.00  1.07           C  
ATOM   2917  CE2 TYR A 177      16.423 -11.918   1.277  1.00  1.07           C  
ATOM   2918  CZ  TYR A 177      15.972 -10.798   1.940  1.00  1.07           C  
ATOM   2919  OH  TYR A 177      14.838 -10.840   2.759  1.00  1.07           O  
ATOM   2920  H   TYR A 177      21.159  -9.928   1.251  1.00  1.07           H  
ATOM   2921  HA  TYR A 177      20.266 -12.492  -0.002  1.00  1.07           H  
ATOM   2922 1HB  TYR A 177      19.586  -9.659  -0.810  1.00  1.07           H  
ATOM   2923 2HB  TYR A 177      19.008 -11.126  -1.580  1.00  1.07           H  
ATOM   2924  HD1 TYR A 177      18.303  -8.627   0.805  1.00  1.07           H  
ATOM   2925  HD2 TYR A 177      17.812 -12.775  -0.059  1.00  1.07           H  
ATOM   2926  HE1 TYR A 177      16.332  -8.692   2.282  1.00  1.07           H  
ATOM   2927  HE2 TYR A 177      15.949 -12.836   1.377  1.00  1.07           H  
ATOM   2928  HH  TYR A 177      14.406  -9.953   2.690  1.00  1.07           H  
ATOM   2929  N   GLY A 178      22.407 -10.300  -1.090  1.00  1.05           N  
ATOM   2930  CA  GLY A 178      23.324  -9.970  -2.159  1.00  1.05           C  
ATOM   2931  C   GLY A 178      22.587  -9.053  -3.132  1.00  1.05           C  
ATOM   2932  O   GLY A 178      21.477  -8.584  -2.843  1.00  1.05           O  
ATOM   2933  H   GLY A 178      22.357  -9.684  -0.287  1.00  1.05           H  
ATOM   2934 1HA  GLY A 178      24.210  -9.481  -1.761  1.00  1.05           H  
ATOM   2935 2HA  GLY A 178      23.648 -10.878  -2.667  1.00  1.05           H  
ATOM   2936  N   PHE A 179      23.192  -8.800  -4.288  1.00  1.02           N  
ATOM   2937  CA  PHE A 179      22.601  -7.888  -5.264  1.00  1.02           C  
ATOM   2938  C   PHE A 179      21.867  -8.642  -6.368  1.00  1.02           C  
ATOM   2939  O   PHE A 179      21.419  -8.044  -7.341  1.00  1.02           O  
ATOM   2940  CB  PHE A 179      23.676  -7.030  -5.904  1.00  1.02           C  
ATOM   2941  CG  PHE A 179      24.706  -7.813  -6.610  1.00  1.02           C  
ATOM   2942  CD1 PHE A 179      24.479  -8.254  -7.899  1.00  1.02           C  
ATOM   2943  CD2 PHE A 179      25.903  -8.124  -5.996  1.00  1.02           C  
ATOM   2944  CE1 PHE A 179      25.428  -8.993  -8.571  1.00  1.02           C  
ATOM   2945  CE2 PHE A 179      26.861  -8.865  -6.662  1.00  1.02           C  
ATOM   2946  CZ  PHE A 179      26.622  -9.300  -7.953  1.00  1.02           C  
ATOM   2947  H   PHE A 179      24.089  -9.224  -4.485  1.00  1.02           H  
ATOM   2948  HA  PHE A 179      21.901  -7.242  -4.748  1.00  1.02           H  
ATOM   2949 1HB  PHE A 179      23.221  -6.343  -6.614  1.00  1.02           H  
ATOM   2950 2HB  PHE A 179      24.174  -6.440  -5.140  1.00  1.02           H  
ATOM   2951  HD1 PHE A 179      23.532  -8.012  -8.381  1.00  1.02           H  
ATOM   2952  HD2 PHE A 179      26.088  -7.780  -4.977  1.00  1.02           H  
ATOM   2953  HE1 PHE A 179      25.232  -9.335  -9.587  1.00  1.02           H  
ATOM   2954  HE2 PHE A 179      27.804  -9.107  -6.171  1.00  1.02           H  
ATOM   2955  HZ  PHE A 179      27.375  -9.885  -8.480  1.00  1.02           H  
ATOM   2956  N   SER A 180      21.756  -9.958  -6.203  1.00  0.98           N  
ATOM   2957  CA  SER A 180      21.146 -10.820  -7.200  1.00  0.98           C  
ATOM   2958  C   SER A 180      20.528 -12.054  -6.584  1.00  0.98           C  
ATOM   2959  O   SER A 180      21.079 -12.631  -5.647  1.00  0.98           O  
ATOM   2960  CB  SER A 180      22.207 -11.246  -8.207  1.00  0.98           C  
ATOM   2961  OG  SER A 180      21.679 -12.093  -9.184  1.00  0.98           O  
ATOM   2962  H   SER A 180      22.123 -10.370  -5.359  1.00  0.98           H  
ATOM   2963  HA  SER A 180      20.346 -10.273  -7.677  1.00  0.98           H  
ATOM   2964 1HB  SER A 180      22.624 -10.367  -8.686  1.00  0.98           H  
ATOM   2965 2HB  SER A 180      23.016 -11.749  -7.684  1.00  0.98           H  
ATOM   2966  HG  SER A 180      21.113 -12.723  -8.718  1.00  0.98           H  
ATOM   2967  N   LEU A 181      19.391 -12.473  -7.130  1.00  0.94           N  
ATOM   2968  CA  LEU A 181      18.724 -13.667  -6.619  1.00  0.94           C  
ATOM   2969  C   LEU A 181      18.887 -14.894  -7.493  1.00  0.94           C  
ATOM   2970  O   LEU A 181      18.888 -14.809  -8.721  1.00  0.94           O  
ATOM   2971  CB  LEU A 181      17.229 -13.404  -6.437  1.00  0.94           C  
ATOM   2972  CG  LEU A 181      16.871 -12.347  -5.457  1.00  0.94           C  
ATOM   2973  CD1 LEU A 181      15.360 -12.169  -5.451  1.00  0.94           C  
ATOM   2974  CD2 LEU A 181      17.408 -12.757  -4.091  1.00  0.94           C  
ATOM   2975  H   LEU A 181      18.990 -11.965  -7.925  1.00  0.94           H  
ATOM   2976  HA  LEU A 181      19.147 -13.899  -5.643  1.00  0.94           H  
ATOM   2977 1HB  LEU A 181      16.810 -13.119  -7.403  1.00  0.94           H  
ATOM   2978 2HB  LEU A 181      16.752 -14.336  -6.122  1.00  0.94           H  
ATOM   2979  HG  LEU A 181      17.317 -11.416  -5.750  1.00  0.94           H  
ATOM   2980 1HD1 LEU A 181      15.087 -11.401  -4.741  1.00  0.94           H  
ATOM   2981 2HD1 LEU A 181      15.031 -11.882  -6.445  1.00  0.94           H  
ATOM   2982 3HD1 LEU A 181      14.887 -13.105  -5.172  1.00  0.94           H  
ATOM   2983 1HD2 LEU A 181      17.165 -12.007  -3.360  1.00  0.94           H  
ATOM   2984 2HD2 LEU A 181      16.963 -13.710  -3.798  1.00  0.94           H  
ATOM   2985 3HD2 LEU A 181      18.495 -12.870  -4.144  1.00  0.94           H  
ATOM   2986  N   SER A 182      19.004 -16.044  -6.845  1.00  0.91           N  
ATOM   2987  CA  SER A 182      19.015 -17.314  -7.555  1.00  0.91           C  
ATOM   2988  C   SER A 182      17.632 -17.603  -8.067  1.00  0.91           C  
ATOM   2989  O   SER A 182      16.646 -17.249  -7.432  1.00  0.91           O  
ATOM   2990  CB  SER A 182      19.444 -18.473  -6.685  1.00  0.91           C  
ATOM   2991  OG  SER A 182      19.287 -19.703  -7.374  1.00  0.91           O  
ATOM   2992  H   SER A 182      19.030 -16.035  -5.826  1.00  0.91           H  
ATOM   2993  HA  SER A 182      19.693 -17.239  -8.406  1.00  0.91           H  
ATOM   2994 1HB  SER A 182      20.476 -18.351  -6.365  1.00  0.91           H  
ATOM   2995 2HB  SER A 182      18.840 -18.501  -5.807  1.00  0.91           H  
ATOM   2996  HG  SER A 182      19.038 -20.347  -6.666  1.00  0.91           H  
ATOM   2997  N   ALA A 183      17.539 -18.272  -9.201  1.00  0.89           N  
ATOM   2998  CA  ALA A 183      16.235 -18.703  -9.679  1.00  0.89           C  
ATOM   2999  C   ALA A 183      15.574 -19.632  -8.673  1.00  0.89           C  
ATOM   3000  O   ALA A 183      14.339 -19.739  -8.632  1.00  0.89           O  
ATOM   3001  CB  ALA A 183      16.351 -19.411 -11.014  1.00  0.89           C  
ATOM   3002  H   ALA A 183      18.379 -18.515  -9.706  1.00  0.89           H  
ATOM   3003  HA  ALA A 183      15.613 -17.824  -9.774  1.00  0.89           H  
ATOM   3004 1HB  ALA A 183      15.358 -19.707 -11.351  1.00  0.89           H  
ATOM   3005 2HB  ALA A 183      16.800 -18.741 -11.745  1.00  0.89           H  
ATOM   3006 3HB  ALA A 183      16.974 -20.298 -10.900  1.00  0.89           H  
ATOM   3007  N   VAL A 184      16.415 -20.397  -7.959  1.00  0.89           N  
ATOM   3008  CA  VAL A 184      15.950 -21.388  -7.009  1.00  0.89           C  
ATOM   3009  C   VAL A 184      16.682 -21.363  -5.668  1.00  0.89           C  
ATOM   3010  O   VAL A 184      17.888 -21.082  -5.596  1.00  0.89           O  
ATOM   3011  CB  VAL A 184      16.138 -22.789  -7.602  1.00  0.89           C  
ATOM   3012  CG1 VAL A 184      15.300 -22.980  -8.812  1.00  0.89           C  
ATOM   3013  CG2 VAL A 184      17.595 -22.980  -7.959  1.00  0.89           C  
ATOM   3014  H   VAL A 184      17.415 -20.226  -8.028  1.00  0.89           H  
ATOM   3015  HA  VAL A 184      14.892 -21.211  -6.830  1.00  0.89           H  
ATOM   3016  HB  VAL A 184      15.831 -23.523  -6.862  1.00  0.89           H  
ATOM   3017 1HG1 VAL A 184      15.446 -23.995  -9.183  1.00  0.89           H  
ATOM   3018 2HG1 VAL A 184      14.276 -22.848  -8.526  1.00  0.89           H  
ATOM   3019 3HG1 VAL A 184      15.562 -22.274  -9.584  1.00  0.89           H  
ATOM   3020 1HG2 VAL A 184      17.733 -23.984  -8.363  1.00  0.89           H  
ATOM   3021 2HG2 VAL A 184      17.890 -22.241  -8.703  1.00  0.89           H  
ATOM   3022 3HG2 VAL A 184      18.204 -22.860  -7.065  1.00  0.89           H  
ATOM   3023  N   TYR A 185      15.956 -21.752  -4.620  1.00  0.90           N  
ATOM   3024  CA  TYR A 185      16.490 -21.907  -3.269  1.00  0.90           C  
ATOM   3025  C   TYR A 185      16.088 -23.231  -2.626  1.00  0.90           C  
ATOM   3026  O   TYR A 185      14.991 -23.744  -2.856  1.00  0.90           O  
ATOM   3027  CB  TYR A 185      16.090 -20.718  -2.393  1.00  0.90           C  
ATOM   3028  CG  TYR A 185      16.788 -19.401  -2.792  1.00  0.90           C  
ATOM   3029  CD1 TYR A 185      16.295 -18.553  -3.780  1.00  0.90           C  
ATOM   3030  CD2 TYR A 185      17.975 -19.070  -2.143  1.00  0.90           C  
ATOM   3031  CE1 TYR A 185      17.016 -17.403  -4.103  1.00  0.90           C  
ATOM   3032  CE2 TYR A 185      18.666 -17.924  -2.477  1.00  0.90           C  
ATOM   3033  CZ  TYR A 185      18.188 -17.103  -3.456  1.00  0.90           C  
ATOM   3034  OH  TYR A 185      18.885 -15.980  -3.828  1.00  0.90           O  
ATOM   3035  H   TYR A 185      14.965 -21.938  -4.783  1.00  0.90           H  
ATOM   3036  HA  TYR A 185      17.578 -21.908  -3.338  1.00  0.90           H  
ATOM   3037 1HB  TYR A 185      15.009 -20.564  -2.453  1.00  0.90           H  
ATOM   3038 2HB  TYR A 185      16.332 -20.933  -1.351  1.00  0.90           H  
ATOM   3039  HD1 TYR A 185      15.372 -18.793  -4.311  1.00  0.90           H  
ATOM   3040  HD2 TYR A 185      18.366 -19.731  -1.370  1.00  0.90           H  
ATOM   3041  HE1 TYR A 185      16.684 -16.739  -4.878  1.00  0.90           H  
ATOM   3042  HE2 TYR A 185      19.601 -17.683  -1.968  1.00  0.90           H  
ATOM   3043  HH  TYR A 185      19.594 -15.817  -3.189  1.00  0.90           H  
ATOM   3044  N   THR A 186      16.966 -23.783  -1.793  1.00  0.95           N  
ATOM   3045  CA  THR A 186      16.633 -25.035  -1.119  1.00  0.95           C  
ATOM   3046  C   THR A 186      16.137 -24.796   0.306  1.00  0.95           C  
ATOM   3047  O   THR A 186      16.754 -24.043   1.082  1.00  0.95           O  
ATOM   3048  CB  THR A 186      17.821 -26.015  -1.111  1.00  0.95           C  
ATOM   3049  OG1 THR A 186      18.195 -26.311  -2.464  1.00  0.95           O  
ATOM   3050  CG2 THR A 186      17.418 -27.335  -0.404  1.00  0.95           C  
ATOM   3051  H   THR A 186      17.859 -23.341  -1.631  1.00  0.95           H  
ATOM   3052  HA  THR A 186      15.836 -25.513  -1.674  1.00  0.95           H  
ATOM   3053  HB  THR A 186      18.667 -25.567  -0.595  1.00  0.95           H  
ATOM   3054  HG1 THR A 186      17.431 -26.654  -2.938  1.00  0.95           H  
ATOM   3055 1HG2 THR A 186      18.257 -28.028  -0.416  1.00  0.95           H  
ATOM   3056 2HG2 THR A 186      17.137 -27.135   0.628  1.00  0.95           H  
ATOM   3057 3HG2 THR A 186      16.570 -27.783  -0.929  1.00  0.95           H  
ATOM   3058  N   CYS A 187      15.020 -25.446   0.636  1.00  1.02           N  
ATOM   3059  CA  CYS A 187      14.414 -25.327   1.955  1.00  1.02           C  
ATOM   3060  C   CYS A 187      14.247 -26.655   2.682  1.00  1.02           C  
ATOM   3061  O   CYS A 187      13.774 -27.641   2.124  1.00  1.02           O  
ATOM   3062  CB  CYS A 187      13.060 -24.632   1.856  1.00  1.02           C  
ATOM   3063  SG  CYS A 187      12.208 -24.420   3.444  1.00  1.02           S  
ATOM   3064  H   CYS A 187      14.573 -26.015  -0.085  1.00  1.02           H  
ATOM   3065  HA  CYS A 187      15.063 -24.708   2.561  1.00  1.02           H  
ATOM   3066 1HB  CYS A 187      13.201 -23.644   1.418  1.00  1.02           H  
ATOM   3067 2HB  CYS A 187      12.412 -25.177   1.202  1.00  1.02           H  
ATOM   3068  HG  CYS A 187      11.174 -23.725   2.966  1.00  1.02           H  
ATOM   3069  N   LYS A 188      14.713 -26.670   3.928  1.00  1.12           N  
ATOM   3070  CA  LYS A 188      14.656 -27.808   4.847  1.00  1.12           C  
ATOM   3071  C   LYS A 188      14.062 -27.318   6.161  1.00  1.12           C  
ATOM   3072  O   LYS A 188      14.813 -26.846   7.014  1.00  1.12           O  
ATOM   3073  CB  LYS A 188      16.067 -28.337   5.122  1.00  1.12           C  
ATOM   3074  CG  LYS A 188      16.789 -28.921   3.932  1.00  1.12           C  
ATOM   3075  CD  LYS A 188      18.213 -29.344   4.299  1.00  1.12           C  
ATOM   3076  CE  LYS A 188      18.927 -29.978   3.117  1.00  1.12           C  
ATOM   3077  NZ  LYS A 188      20.338 -30.324   3.428  1.00  1.12           N  
ATOM   3078  H   LYS A 188      15.107 -25.815   4.284  1.00  1.12           H  
ATOM   3079  HA  LYS A 188      14.018 -28.594   4.434  1.00  1.12           H  
ATOM   3080 1HB  LYS A 188      16.684 -27.537   5.528  1.00  1.12           H  
ATOM   3081 2HB  LYS A 188      16.010 -29.120   5.879  1.00  1.12           H  
ATOM   3082 1HG  LYS A 188      16.239 -29.794   3.615  1.00  1.12           H  
ATOM   3083 2HG  LYS A 188      16.818 -28.208   3.111  1.00  1.12           H  
ATOM   3084 1HD  LYS A 188      18.779 -28.475   4.633  1.00  1.12           H  
ATOM   3085 2HD  LYS A 188      18.173 -30.067   5.113  1.00  1.12           H  
ATOM   3086 1HE  LYS A 188      18.410 -30.887   2.853  1.00  1.12           H  
ATOM   3087 2HE  LYS A 188      18.903 -29.293   2.268  1.00  1.12           H  
ATOM   3088 1HZ  LYS A 188      20.762 -30.755   2.614  1.00  1.12           H  
ATOM   3089 2HZ  LYS A 188      20.846 -29.488   3.671  1.00  1.12           H  
ATOM   3090 3HZ  LYS A 188      20.363 -30.972   4.201  1.00  1.12           H  
ATOM   3091  N   ARG A 189      12.737 -27.331   6.310  1.00  1.23           N  
ATOM   3092  CA  ARG A 189      12.166 -26.673   7.486  1.00  1.23           C  
ATOM   3093  C   ARG A 189      11.096 -27.387   8.328  1.00  1.23           C  
ATOM   3094  O   ARG A 189      10.955 -27.031   9.494  1.00  1.23           O  
ATOM   3095  CB  ARG A 189      11.719 -25.270   7.117  1.00  1.23           C  
ATOM   3096  CG  ARG A 189      11.140 -24.473   8.267  1.00  1.23           C  
ATOM   3097  CD  ARG A 189      11.131 -23.003   7.986  1.00  1.23           C  
ATOM   3098  NE  ARG A 189      10.380 -22.265   8.982  1.00  1.23           N  
ATOM   3099  CZ  ARG A 189      10.263 -20.923   8.995  1.00  1.23           C  
ATOM   3100  NH1 ARG A 189      10.861 -20.208   8.085  1.00  1.23           N  
ATOM   3101  NH2 ARG A 189       9.552 -20.316   9.924  1.00  1.23           N  
ATOM   3102  H   ARG A 189      12.143 -27.758   5.612  1.00  1.23           H  
ATOM   3103  HA  ARG A 189      12.994 -26.513   8.173  1.00  1.23           H  
ATOM   3104 1HB  ARG A 189      12.555 -24.708   6.706  1.00  1.23           H  
ATOM   3105 2HB  ARG A 189      10.956 -25.342   6.345  1.00  1.23           H  
ATOM   3106 1HG  ARG A 189      10.109 -24.802   8.437  1.00  1.23           H  
ATOM   3107 2HG  ARG A 189      11.729 -24.653   9.165  1.00  1.23           H  
ATOM   3108 1HD  ARG A 189      12.162 -22.655   8.031  1.00  1.23           H  
ATOM   3109 2HD  ARG A 189      10.750 -22.766   7.017  1.00  1.23           H  
ATOM   3110  HE  ARG A 189       9.904 -22.791   9.704  1.00  1.23           H  
ATOM   3111 1HH1 ARG A 189      11.414 -20.659   7.376  1.00  1.23           H  
ATOM   3112 2HH1 ARG A 189      10.767 -19.173   8.113  1.00  1.23           H  
ATOM   3113 1HH2 ARG A 189       9.085 -20.851  10.640  1.00  1.23           H  
ATOM   3114 2HH2 ARG A 189       9.485 -19.297   9.912  1.00  1.23           H  
ATOM   3115  N   ASP A 190      10.324 -28.339   7.790  1.00  1.36           N  
ATOM   3116  CA  ASP A 190       9.190 -28.905   8.555  1.00  1.36           C  
ATOM   3117  C   ASP A 190       8.177 -27.813   8.993  1.00  1.36           C  
ATOM   3118  O   ASP A 190       8.177 -27.400  10.152  1.00  1.36           O  
ATOM   3119  CB  ASP A 190       9.672 -29.683   9.790  1.00  1.36           C  
ATOM   3120  CG  ASP A 190       8.588 -30.636  10.369  1.00  1.36           C  
ATOM   3121  OD1 ASP A 190       7.712 -31.027   9.626  1.00  1.36           O  
ATOM   3122  OD2 ASP A 190       8.667 -30.973  11.533  1.00  1.36           O  
ATOM   3123  H   ASP A 190      10.480 -28.670   6.837  1.00  1.36           H  
ATOM   3124  HA  ASP A 190       8.677 -29.620   7.914  1.00  1.36           H  
ATOM   3125 1HB  ASP A 190      10.554 -30.268   9.532  1.00  1.36           H  
ATOM   3126 2HB  ASP A 190       9.959 -28.990  10.580  1.00  1.36           H  
ATOM   3127  N   PRO A 191       7.262 -27.373   8.099  1.00  1.47           N  
ATOM   3128  CA  PRO A 191       6.889 -27.874   6.779  1.00  1.47           C  
ATOM   3129  C   PRO A 191       8.032 -27.913   5.811  1.00  1.47           C  
ATOM   3130  O   PRO A 191       8.974 -27.136   5.920  1.00  1.47           O  
ATOM   3131  CB  PRO A 191       5.806 -26.899   6.320  1.00  1.47           C  
ATOM   3132  CG  PRO A 191       5.269 -26.302   7.602  1.00  1.47           C  
ATOM   3133  CD  PRO A 191       6.486 -26.206   8.509  1.00  1.47           C  
ATOM   3134  HA  PRO A 191       6.462 -28.885   6.895  1.00  1.47           H  
ATOM   3135 1HB  PRO A 191       6.235 -26.173   5.625  1.00  1.47           H  
ATOM   3136 2HB  PRO A 191       5.029 -27.436   5.754  1.00  1.47           H  
ATOM   3137 1HG  PRO A 191       4.807 -25.325   7.400  1.00  1.47           H  
ATOM   3138 2HG  PRO A 191       4.478 -26.946   8.016  1.00  1.47           H  
ATOM   3139 1HD  PRO A 191       7.059 -25.287   8.314  1.00  1.47           H  
ATOM   3140 2HD  PRO A 191       6.192 -26.293   9.565  1.00  1.47           H  
ATOM   3141  N   CYS A 192       7.942 -28.887   4.929  1.00  1.55           N  
ATOM   3142  CA  CYS A 192       8.889 -29.256   3.885  1.00  1.55           C  
ATOM   3143  C   CYS A 192       9.694 -30.433   4.418  1.00  1.55           C  
ATOM   3144  O   CYS A 192      10.601 -30.218   5.232  1.00  1.55           O  
ATOM   3145  CB  CYS A 192       9.881 -28.149   3.504  1.00  1.55           C  
ATOM   3146  SG  CYS A 192       9.142 -26.661   2.778  1.00  1.55           S  
ATOM   3147  H   CYS A 192       7.105 -29.449   4.983  1.00  1.55           H  
ATOM   3148  HA  CYS A 192       8.348 -29.531   2.981  1.00  1.55           H  
ATOM   3149 1HB  CYS A 192      10.504 -27.864   4.336  1.00  1.55           H  
ATOM   3150 2HB  CYS A 192      10.565 -28.558   2.756  1.00  1.55           H  
ATOM   3151  HG  CYS A 192      10.287 -25.987   2.674  1.00  1.55           H  
ATOM   3152  N   PRO A 193       9.256 -31.680   4.137  1.00  1.55           N  
ATOM   3153  CA  PRO A 193       9.940 -32.932   4.413  1.00  1.55           C  
ATOM   3154  C   PRO A 193      11.235 -32.951   3.642  1.00  1.55           C  
ATOM   3155  O   PRO A 193      11.285 -32.400   2.544  1.00  1.55           O  
ATOM   3156  CB  PRO A 193       8.965 -33.997   3.889  1.00  1.55           C  
ATOM   3157  CG  PRO A 193       7.616 -33.314   3.878  1.00  1.55           C  
ATOM   3158  CD  PRO A 193       7.912 -31.875   3.533  1.00  1.55           C  
ATOM   3159  HA  PRO A 193      10.117 -33.028   5.494  1.00  1.55           H  
ATOM   3160 1HB  PRO A 193       9.283 -34.330   2.890  1.00  1.55           H  
ATOM   3161 2HB  PRO A 193       8.993 -34.881   4.541  1.00  1.55           H  
ATOM   3162 1HG  PRO A 193       6.952 -33.797   3.144  1.00  1.55           H  
ATOM   3163 2HG  PRO A 193       7.127 -33.419   4.860  1.00  1.55           H  
ATOM   3164 1HD  PRO A 193       7.946 -31.745   2.438  1.00  1.55           H  
ATOM   3165 2HD  PRO A 193       7.149 -31.259   4.006  1.00  1.55           H  
ATOM   3166  N   HIS A 194      12.261 -33.614   4.161  1.00  1.50           N  
ATOM   3167  CA  HIS A 194      13.514 -33.726   3.414  1.00  1.50           C  
ATOM   3168  C   HIS A 194      13.974 -32.328   3.003  1.00  1.50           C  
ATOM   3169  O   HIS A 194      14.291 -31.504   3.862  1.00  1.50           O  
ATOM   3170  CB  HIS A 194      13.314 -34.620   2.180  1.00  1.50           C  
ATOM   3171  CG  HIS A 194      12.901 -36.011   2.523  1.00  1.50           C  
ATOM   3172  ND1 HIS A 194      13.739 -36.909   3.147  1.00  1.50           N  
ATOM   3173  CD2 HIS A 194      11.726 -36.655   2.337  1.00  1.50           C  
ATOM   3174  CE1 HIS A 194      13.097 -38.052   3.326  1.00  1.50           C  
ATOM   3175  NE2 HIS A 194      11.874 -37.922   2.843  1.00  1.50           N  
ATOM   3176  H   HIS A 194      12.179 -34.042   5.071  1.00  1.50           H  
ATOM   3177  HA  HIS A 194      14.288 -34.166   4.042  1.00  1.50           H  
ATOM   3178 1HB  HIS A 194      12.562 -34.207   1.511  1.00  1.50           H  
ATOM   3179 2HB  HIS A 194      14.250 -34.683   1.624  1.00  1.50           H  
ATOM   3180  HD2 HIS A 194      10.830 -36.242   1.873  1.00  1.50           H  
ATOM   3181  HE1 HIS A 194      13.507 -38.947   3.794  1.00  1.50           H  
ATOM   3182  HE2 HIS A 194      11.159 -38.636   2.845  1.00  1.50           H  
ATOM   3183  N   GLN A 195      14.029 -32.074   1.695  1.00  1.38           N  
ATOM   3184  CA  GLN A 195      14.432 -30.772   1.202  1.00  1.38           C  
ATOM   3185  C   GLN A 195      13.635 -30.471  -0.049  1.00  1.38           C  
ATOM   3186  O   GLN A 195      13.309 -31.382  -0.816  1.00  1.38           O  
ATOM   3187  CB  GLN A 195      15.923 -30.717   0.875  1.00  1.38           C  
ATOM   3188  CG  GLN A 195      16.370 -31.539  -0.305  1.00  1.38           C  
ATOM   3189  CD  GLN A 195      17.881 -31.428  -0.524  1.00  1.38           C  
ATOM   3190  OE1 GLN A 195      18.680 -31.611   0.404  1.00  1.38           O  
ATOM   3191  NE2 GLN A 195      18.277 -31.120  -1.753  1.00  1.38           N  
ATOM   3192  H   GLN A 195      13.756 -32.781   1.036  1.00  1.38           H  
ATOM   3193  HA  GLN A 195      14.195 -30.022   1.951  1.00  1.38           H  
ATOM   3194 1HB  GLN A 195      16.218 -29.688   0.724  1.00  1.38           H  
ATOM   3195 2HB  GLN A 195      16.463 -31.091   1.721  1.00  1.38           H  
ATOM   3196 1HG  GLN A 195      16.119 -32.585  -0.132  1.00  1.38           H  
ATOM   3197 2HG  GLN A 195      15.863 -31.172  -1.199  1.00  1.38           H  
ATOM   3198 1HE2 GLN A 195      19.253 -31.031  -1.961  1.00  1.38           H  
ATOM   3199 2HE2 GLN A 195      17.599 -30.977  -2.473  1.00  1.38           H  
ATOM   3200  N   VAL A 196      13.381 -29.195  -0.292  1.00  1.25           N  
ATOM   3201  CA  VAL A 196      12.649 -28.803  -1.483  1.00  1.25           C  
ATOM   3202  C   VAL A 196      13.279 -27.690  -2.292  1.00  1.25           C  
ATOM   3203  O   VAL A 196      13.833 -26.737  -1.747  1.00  1.25           O  
ATOM   3204  CB  VAL A 196      11.228 -28.415  -1.080  1.00  1.25           C  
ATOM   3205  CG1 VAL A 196      11.220 -27.306  -0.120  1.00  1.25           C  
ATOM   3206  CG2 VAL A 196      10.502 -27.966  -2.222  1.00  1.25           C  
ATOM   3207  H   VAL A 196      13.643 -28.507   0.412  1.00  1.25           H  
ATOM   3208  HA  VAL A 196      12.576 -29.676  -2.131  1.00  1.25           H  
ATOM   3209  HB  VAL A 196      10.745 -29.283  -0.637  1.00  1.25           H  
ATOM   3210 1HG1 VAL A 196      10.191 -27.063   0.118  1.00  1.25           H  
ATOM   3211 2HG1 VAL A 196      11.748 -27.595   0.775  1.00  1.25           H  
ATOM   3212 3HG1 VAL A 196      11.700 -26.444  -0.579  1.00  1.25           H  
ATOM   3213 1HG2 VAL A 196       9.496 -27.743  -1.910  1.00  1.25           H  
ATOM   3214 2HG2 VAL A 196      10.943 -27.074  -2.644  1.00  1.25           H  
ATOM   3215 3HG2 VAL A 196      10.491 -28.742  -2.967  1.00  1.25           H  
ATOM   3216  N   ASP A 197      13.185 -27.838  -3.617  1.00  1.13           N  
ATOM   3217  CA  ASP A 197      13.681 -26.874  -4.595  1.00  1.13           C  
ATOM   3218  C   ASP A 197      12.584 -25.831  -4.905  1.00  1.13           C  
ATOM   3219  O   ASP A 197      11.642 -26.105  -5.663  1.00  1.13           O  
ATOM   3220  CB  ASP A 197      14.084 -27.646  -5.860  1.00  1.13           C  
ATOM   3221  CG  ASP A 197      14.776 -26.843  -6.950  1.00  1.13           C  
ATOM   3222  OD1 ASP A 197      14.937 -25.679  -6.789  1.00  1.13           O  
ATOM   3223  OD2 ASP A 197      15.141 -27.435  -7.947  1.00  1.13           O  
ATOM   3224  H   ASP A 197      12.719 -28.666  -3.963  1.00  1.13           H  
ATOM   3225  HA  ASP A 197      14.549 -26.356  -4.180  1.00  1.13           H  
ATOM   3226 1HB  ASP A 197      14.741 -28.466  -5.581  1.00  1.13           H  
ATOM   3227 2HB  ASP A 197      13.186 -28.090  -6.295  1.00  1.13           H  
ATOM   3228  N   CYS A 198      12.683 -24.660  -4.263  1.00  1.02           N  
ATOM   3229  CA  CYS A 198      11.685 -23.600  -4.379  1.00  1.02           C  
ATOM   3230  C   CYS A 198      12.073 -22.592  -5.464  1.00  1.02           C  
ATOM   3231  O   CYS A 198      13.131 -21.962  -5.401  1.00  1.02           O  
ATOM   3232  CB  CYS A 198      11.495 -22.914  -3.012  1.00  1.02           C  
ATOM   3233  SG  CYS A 198      10.272 -21.509  -2.929  1.00  1.02           S  
ATOM   3234  H   CYS A 198      13.495 -24.489  -3.673  1.00  1.02           H  
ATOM   3235  HA  CYS A 198      10.747 -24.057  -4.660  1.00  1.02           H  
ATOM   3236 1HB  CYS A 198      11.178 -23.676  -2.298  1.00  1.02           H  
ATOM   3237 2HB  CYS A 198      12.462 -22.538  -2.670  1.00  1.02           H  
ATOM   3238  N   PHE A 199      11.225 -22.481  -6.483  1.00  0.95           N  
ATOM   3239  CA  PHE A 199      11.470 -21.610  -7.636  1.00  0.95           C  
ATOM   3240  C   PHE A 199      10.913 -20.238  -7.386  1.00  0.95           C  
ATOM   3241  O   PHE A 199       9.861 -20.120  -6.763  1.00  0.95           O  
ATOM   3242  CB  PHE A 199      10.861 -22.227  -8.884  1.00  0.95           C  
ATOM   3243  CG  PHE A 199      11.645 -23.383  -9.422  1.00  0.95           C  
ATOM   3244  CD1 PHE A 199      11.651 -24.595  -8.774  1.00  0.95           C  
ATOM   3245  CD2 PHE A 199      12.349 -23.264 -10.615  1.00  0.95           C  
ATOM   3246  CE1 PHE A 199      12.353 -25.667  -9.276  1.00  0.95           C  
ATOM   3247  CE2 PHE A 199      13.052 -24.337 -11.130  1.00  0.95           C  
ATOM   3248  CZ  PHE A 199      13.056 -25.542 -10.453  1.00  0.95           C  
ATOM   3249  H   PHE A 199      10.358 -23.016  -6.427  1.00  0.95           H  
ATOM   3250  HA  PHE A 199      12.543 -21.514  -7.782  1.00  0.95           H  
ATOM   3251 1HB  PHE A 199       9.851 -22.574  -8.661  1.00  0.95           H  
ATOM   3252 2HB  PHE A 199      10.787 -21.471  -9.662  1.00  0.95           H  
ATOM   3253  HD1 PHE A 199      11.107 -24.697  -7.839  1.00  0.95           H  
ATOM   3254  HD2 PHE A 199      12.343 -22.310 -11.144  1.00  0.95           H  
ATOM   3255  HE1 PHE A 199      12.359 -26.615  -8.734  1.00  0.95           H  
ATOM   3256  HE2 PHE A 199      13.606 -24.233 -12.061  1.00  0.95           H  
ATOM   3257  HZ  PHE A 199      13.615 -26.392 -10.843  1.00  0.95           H  
ATOM   3258  N   LEU A 200      11.571 -19.198  -7.907  1.00  0.92           N  
ATOM   3259  CA  LEU A 200      11.097 -17.842  -7.643  1.00  0.92           C  
ATOM   3260  C   LEU A 200      10.271 -17.099  -8.702  1.00  0.92           C  
ATOM   3261  O   LEU A 200      10.245 -15.861  -8.676  1.00  0.92           O  
ATOM   3262  CB  LEU A 200      12.238 -16.922  -7.323  1.00  0.92           C  
ATOM   3263  CG  LEU A 200      13.095 -17.294  -6.210  1.00  0.92           C  
ATOM   3264  CD1 LEU A 200      14.038 -16.171  -6.046  1.00  0.92           C  
ATOM   3265  CD2 LEU A 200      12.289 -17.608  -4.972  1.00  0.92           C  
ATOM   3266  H   LEU A 200      12.456 -19.352  -8.401  1.00  0.92           H  
ATOM   3267  HA  LEU A 200      10.494 -17.917  -6.747  1.00  0.92           H  
ATOM   3268 1HB  LEU A 200      12.877 -16.856  -8.206  1.00  0.92           H  
ATOM   3269 2HB  LEU A 200      11.843 -15.934  -7.117  1.00  0.92           H  
ATOM   3270  HG  LEU A 200      13.678 -18.182  -6.474  1.00  0.92           H  
ATOM   3271 1HD1 LEU A 200      14.696 -16.399  -5.265  1.00  0.92           H  
ATOM   3272 2HD1 LEU A 200      14.590 -16.019  -6.966  1.00  0.92           H  
ATOM   3273 3HD1 LEU A 200      13.480 -15.270  -5.806  1.00  0.92           H  
ATOM   3274 1HD2 LEU A 200      12.964 -17.881  -4.165  1.00  0.92           H  
ATOM   3275 2HD2 LEU A 200      11.717 -16.744  -4.695  1.00  0.92           H  
ATOM   3276 3HD2 LEU A 200      11.612 -18.440  -5.167  1.00  0.92           H  
ATOM   3277  N   SER A 201       9.626 -17.787  -9.639  1.00  0.91           N  
ATOM   3278  CA  SER A 201       8.797 -17.073 -10.630  1.00  0.91           C  
ATOM   3279  C   SER A 201       9.566 -16.088 -11.548  1.00  0.91           C  
ATOM   3280  O   SER A 201       9.851 -16.414 -12.700  1.00  0.91           O  
ATOM   3281  CB  SER A 201       7.620 -16.364  -9.953  1.00  0.91           C  
ATOM   3282  OG  SER A 201       6.723 -17.295  -9.376  1.00  0.91           O  
ATOM   3283  H   SER A 201       9.688 -18.795  -9.650  1.00  0.91           H  
ATOM   3284  HA  SER A 201       8.361 -17.829 -11.283  1.00  0.91           H  
ATOM   3285 1HB  SER A 201       7.955 -15.674  -9.195  1.00  0.91           H  
ATOM   3286 2HB  SER A 201       7.092 -15.776 -10.700  1.00  0.91           H  
ATOM   3287  HG  SER A 201       6.367 -17.801 -10.121  1.00  0.91           H  
ATOM   3288  N   ARG A 202       9.811 -14.859 -11.070  1.00  0.91           N  
ATOM   3289  CA  ARG A 202      10.437 -13.780 -11.868  1.00  0.91           C  
ATOM   3290  C   ARG A 202      11.750 -13.199 -11.258  1.00  0.91           C  
ATOM   3291  O   ARG A 202      11.830 -11.985 -11.033  1.00  0.91           O  
ATOM   3292  CB  ARG A 202       9.444 -12.599 -11.970  1.00  0.91           C  
ATOM   3293  CG  ARG A 202       8.095 -12.872 -12.689  1.00  0.91           C  
ATOM   3294  CD  ARG A 202       7.020 -11.772 -12.421  1.00  0.91           C  
ATOM   3295  NE  ARG A 202       7.320 -10.441 -12.998  1.00  0.91           N  
ATOM   3296  CZ  ARG A 202       6.663  -9.280 -12.700  1.00  0.91           C  
ATOM   3297  NH1 ARG A 202       5.671  -9.223 -11.833  1.00  0.91           N  
ATOM   3298  NH2 ARG A 202       7.043  -8.181 -13.296  1.00  0.91           N  
ATOM   3299  H   ARG A 202       9.601 -14.721 -10.091  1.00  0.91           H  
ATOM   3300  HA  ARG A 202      10.635 -14.160 -12.869  1.00  0.91           H  
ATOM   3301 1HB  ARG A 202       9.211 -12.238 -10.975  1.00  0.91           H  
ATOM   3302 2HB  ARG A 202       9.926 -11.774 -12.507  1.00  0.91           H  
ATOM   3303 1HG  ARG A 202       8.270 -12.913 -13.765  1.00  0.91           H  
ATOM   3304 2HG  ARG A 202       7.691 -13.827 -12.356  1.00  0.91           H  
ATOM   3305 1HD  ARG A 202       6.070 -12.106 -12.835  1.00  0.91           H  
ATOM   3306 2HD  ARG A 202       6.910 -11.648 -11.345  1.00  0.91           H  
ATOM   3307  HE  ARG A 202       8.091 -10.342 -13.668  1.00  0.91           H  
ATOM   3308 1HH1 ARG A 202       5.358 -10.054 -11.355  1.00  0.91           H  
ATOM   3309 2HH1 ARG A 202       5.242  -8.301 -11.622  1.00  0.91           H  
ATOM   3310 1HH2 ARG A 202       7.824  -8.238 -13.953  1.00  0.91           H  
ATOM   3311 2HH2 ARG A 202       6.583  -7.306 -13.100  1.00  0.91           H  
ATOM   3312  N   PRO A 203      12.805 -14.022 -11.027  1.00  0.92           N  
ATOM   3313  CA  PRO A 203      14.077 -13.640 -10.418  1.00  0.92           C  
ATOM   3314  C   PRO A 203      14.905 -12.653 -11.228  1.00  0.92           C  
ATOM   3315  O   PRO A 203      15.715 -11.911 -10.666  1.00  0.92           O  
ATOM   3316  CB  PRO A 203      14.823 -14.971 -10.352  1.00  0.92           C  
ATOM   3317  CG  PRO A 203      14.183 -15.821 -11.438  1.00  0.92           C  
ATOM   3318  CD  PRO A 203      12.754 -15.423 -11.441  1.00  0.92           C  
ATOM   3319  HA  PRO A 203      13.891 -13.259  -9.403  1.00  0.92           H  
ATOM   3320 1HB  PRO A 203      15.903 -14.808 -10.517  1.00  0.92           H  
ATOM   3321 2HB  PRO A 203      14.724 -15.412  -9.348  1.00  0.92           H  
ATOM   3322 1HG  PRO A 203      14.678 -15.636 -12.402  1.00  0.92           H  
ATOM   3323 2HG  PRO A 203      14.285 -16.883 -11.236  1.00  0.92           H  
ATOM   3324 1HD  PRO A 203      12.348 -15.544 -12.451  1.00  0.92           H  
ATOM   3325 2HD  PRO A 203      12.227 -16.025 -10.696  1.00  0.92           H  
ATOM   3326  N   THR A 204      14.692 -12.593 -12.546  1.00  0.93           N  
ATOM   3327  CA  THR A 204      15.500 -11.673 -13.341  1.00  0.93           C  
ATOM   3328  C   THR A 204      15.115 -10.249 -13.036  1.00  0.93           C  
ATOM   3329  O   THR A 204      15.960  -9.410 -12.726  1.00  0.93           O  
ATOM   3330  CB  THR A 204      15.340 -11.916 -14.849  1.00  0.93           C  
ATOM   3331  OG1 THR A 204      15.782 -13.241 -15.181  1.00  0.93           O  
ATOM   3332  CG2 THR A 204      16.149 -10.891 -15.625  1.00  0.93           C  
ATOM   3333  H   THR A 204      14.013 -13.193 -12.992  1.00  0.93           H  
ATOM   3334  HA  THR A 204      16.549 -11.808 -13.075  1.00  0.93           H  
ATOM   3335  HB  THR A 204      14.290 -11.817 -15.121  1.00  0.93           H  
ATOM   3336  HG1 THR A 204      15.730 -13.365 -16.135  1.00  0.93           H  
ATOM   3337 1HG2 THR A 204      16.025 -11.064 -16.694  1.00  0.93           H  
ATOM   3338 2HG2 THR A 204      15.799  -9.891 -15.376  1.00  0.93           H  
ATOM   3339 3HG2 THR A 204      17.202 -10.983 -15.363  1.00  0.93           H  
ATOM   3340  N   GLU A 205      13.823  -9.985 -13.102  1.00  0.93           N  
ATOM   3341  CA  GLU A 205      13.323  -8.656 -12.851  1.00  0.93           C  
ATOM   3342  C   GLU A 205      13.580  -8.273 -11.407  1.00  0.93           C  
ATOM   3343  O   GLU A 205      13.959  -7.136 -11.121  1.00  0.93           O  
ATOM   3344  CB  GLU A 205      11.861  -8.588 -13.238  1.00  0.93           C  
ATOM   3345  CG  GLU A 205      11.650  -8.688 -14.759  1.00  0.93           C  
ATOM   3346  CD  GLU A 205      10.213  -8.758 -15.137  1.00  0.93           C  
ATOM   3347  OE1 GLU A 205       9.430  -8.978 -14.254  1.00  0.93           O  
ATOM   3348  OE2 GLU A 205       9.887  -8.592 -16.285  1.00  0.93           O  
ATOM   3349  H   GLU A 205      13.180 -10.725 -13.338  1.00  0.93           H  
ATOM   3350  HA  GLU A 205      13.864  -7.956 -13.481  1.00  0.93           H  
ATOM   3351 1HB  GLU A 205      11.318  -9.406 -12.757  1.00  0.93           H  
ATOM   3352 2HB  GLU A 205      11.429  -7.650 -12.885  1.00  0.93           H  
ATOM   3353 1HG  GLU A 205      12.103  -7.819 -15.235  1.00  0.93           H  
ATOM   3354 2HG  GLU A 205      12.165  -9.578 -15.123  1.00  0.93           H  
ATOM   3355  N   LYS A 206      13.447  -9.236 -10.488  1.00  0.93           N  
ATOM   3356  CA  LYS A 206      13.719  -8.925  -9.094  1.00  0.93           C  
ATOM   3357  C   LYS A 206      15.181  -8.536  -8.907  1.00  0.93           C  
ATOM   3358  O   LYS A 206      15.472  -7.542  -8.241  1.00  0.93           O  
ATOM   3359  CB  LYS A 206      13.320 -10.093  -8.210  1.00  0.93           C  
ATOM   3360  CG  LYS A 206      11.810 -10.227  -8.067  1.00  0.93           C  
ATOM   3361  CD  LYS A 206      11.412 -11.303  -7.098  1.00  0.93           C  
ATOM   3362  CE  LYS A 206       9.930 -11.189  -6.803  1.00  0.93           C  
ATOM   3363  NZ  LYS A 206       9.127 -11.459  -7.997  1.00  0.93           N  
ATOM   3364  H   LYS A 206      13.114 -10.169 -10.748  1.00  0.93           H  
ATOM   3365  HA  LYS A 206      13.108  -8.068  -8.811  1.00  0.93           H  
ATOM   3366 1HB  LYS A 206      13.684 -11.010  -8.660  1.00  0.93           H  
ATOM   3367 2HB  LYS A 206      13.778 -10.011  -7.243  1.00  0.93           H  
ATOM   3368 1HG  LYS A 206      11.381  -9.283  -7.747  1.00  0.93           H  
ATOM   3369 2HG  LYS A 206      11.389 -10.468  -9.041  1.00  0.93           H  
ATOM   3370 1HD  LYS A 206      11.618 -12.283  -7.536  1.00  0.93           H  
ATOM   3371 2HD  LYS A 206      11.977 -11.207  -6.175  1.00  0.93           H  
ATOM   3372 1HE  LYS A 206       9.657 -11.891  -6.026  1.00  0.93           H  
ATOM   3373 2HE  LYS A 206       9.710 -10.180  -6.458  1.00  0.93           H  
ATOM   3374 1HZ  LYS A 206       8.146 -11.373  -7.777  1.00  0.93           H  
ATOM   3375 2HZ  LYS A 206       9.374 -10.795  -8.725  1.00  0.93           H  
ATOM   3376 3HZ  LYS A 206       9.321 -12.391  -8.308  1.00  0.93           H  
ATOM   3377  N   THR A 207      16.094  -9.249  -9.573  1.00  0.93           N  
ATOM   3378  CA  THR A 207      17.518  -8.938  -9.528  1.00  0.93           C  
ATOM   3379  C   THR A 207      17.778  -7.536 -10.047  1.00  0.93           C  
ATOM   3380  O   THR A 207      18.531  -6.763  -9.452  1.00  0.93           O  
ATOM   3381  CB  THR A 207      18.317  -9.963 -10.330  1.00  0.93           C  
ATOM   3382  OG1 THR A 207      18.190 -11.272  -9.705  1.00  0.93           O  
ATOM   3383  CG2 THR A 207      19.765  -9.523 -10.507  1.00  0.93           C  
ATOM   3384  H   THR A 207      15.807 -10.065 -10.110  1.00  0.93           H  
ATOM   3385  HA  THR A 207      17.852  -8.980  -8.494  1.00  0.93           H  
ATOM   3386  HB  THR A 207      17.885 -10.045 -11.322  1.00  0.93           H  
ATOM   3387  HG1 THR A 207      17.266 -11.594  -9.858  1.00  0.93           H  
ATOM   3388 1HG2 THR A 207      20.297 -10.262 -11.102  1.00  0.93           H  
ATOM   3389 2HG2 THR A 207      19.776  -8.568 -11.024  1.00  0.93           H  
ATOM   3390 3HG2 THR A 207      20.252  -9.404  -9.579  1.00  0.93           H  
ATOM   3391  N   ILE A 208      17.130  -7.186 -11.152  1.00  0.93           N  
ATOM   3392  CA  ILE A 208      17.297  -5.863 -11.725  1.00  0.93           C  
ATOM   3393  C   ILE A 208      16.878  -4.791 -10.732  1.00  0.93           C  
ATOM   3394  O   ILE A 208      17.599  -3.809 -10.538  1.00  0.93           O  
ATOM   3395  CB  ILE A 208      16.494  -5.731 -13.026  1.00  0.93           C  
ATOM   3396  CG1 ILE A 208      17.134  -6.618 -14.119  1.00  0.93           C  
ATOM   3397  CG2 ILE A 208      16.399  -4.291 -13.433  1.00  0.93           C  
ATOM   3398  CD1 ILE A 208      16.276  -6.803 -15.354  1.00  0.93           C  
ATOM   3399  H   ILE A 208      16.528  -7.869 -11.617  1.00  0.93           H  
ATOM   3400  HA  ILE A 208      18.351  -5.719 -11.958  1.00  0.93           H  
ATOM   3401  HB  ILE A 208      15.492  -6.111 -12.862  1.00  0.93           H  
ATOM   3402 1HG1 ILE A 208      18.077  -6.168 -14.422  1.00  0.93           H  
ATOM   3403 2HG1 ILE A 208      17.342  -7.596 -13.695  1.00  0.93           H  
ATOM   3404 1HG2 ILE A 208      15.809  -4.205 -14.341  1.00  0.93           H  
ATOM   3405 2HG2 ILE A 208      15.916  -3.725 -12.635  1.00  0.93           H  
ATOM   3406 3HG2 ILE A 208      17.397  -3.897 -13.606  1.00  0.93           H  
ATOM   3407 1HD1 ILE A 208      16.802  -7.437 -16.067  1.00  0.93           H  
ATOM   3408 2HD1 ILE A 208      15.339  -7.273 -15.082  1.00  0.93           H  
ATOM   3409 3HD1 ILE A 208      16.077  -5.835 -15.807  1.00  0.93           H  
ATOM   3410  N   PHE A 209      15.747  -4.995 -10.061  1.00  0.94           N  
ATOM   3411  CA  PHE A 209      15.299  -4.019  -9.084  1.00  0.94           C  
ATOM   3412  C   PHE A 209      16.180  -3.966  -7.844  1.00  0.94           C  
ATOM   3413  O   PHE A 209      16.385  -2.889  -7.278  1.00  0.94           O  
ATOM   3414  CB  PHE A 209      13.850  -4.272  -8.729  1.00  0.94           C  
ATOM   3415  CG  PHE A 209      13.007  -3.785  -9.820  1.00  0.94           C  
ATOM   3416  CD1 PHE A 209      12.224  -4.624 -10.565  1.00  0.94           C  
ATOM   3417  CD2 PHE A 209      13.065  -2.455 -10.152  1.00  0.94           C  
ATOM   3418  CE1 PHE A 209      11.501  -4.135 -11.622  1.00  0.94           C  
ATOM   3419  CE2 PHE A 209      12.360  -1.964 -11.188  1.00  0.94           C  
ATOM   3420  CZ  PHE A 209      11.567  -2.806 -11.935  1.00  0.94           C  
ATOM   3421  H   PHE A 209      15.182  -5.823 -10.261  1.00  0.94           H  
ATOM   3422  HA  PHE A 209      15.342  -3.040  -9.560  1.00  0.94           H  
ATOM   3423 1HB  PHE A 209      13.694  -5.344  -8.618  1.00  0.94           H  
ATOM   3424 2HB  PHE A 209      13.580  -3.777  -7.799  1.00  0.94           H  
ATOM   3425  HD1 PHE A 209      12.183  -5.683 -10.318  1.00  0.94           H  
ATOM   3426  HD2 PHE A 209      13.701  -1.791  -9.567  1.00  0.94           H  
ATOM   3427  HE1 PHE A 209      10.880  -4.804 -12.216  1.00  0.94           H  
ATOM   3428  HE2 PHE A 209      12.428  -0.908 -11.428  1.00  0.94           H  
ATOM   3429  HZ  PHE A 209      10.994  -2.421 -12.776  1.00  0.94           H  
ATOM   3430  N   ILE A 210      16.773  -5.088  -7.450  1.00  0.95           N  
ATOM   3431  CA  ILE A 210      17.678  -5.047  -6.313  1.00  0.95           C  
ATOM   3432  C   ILE A 210      18.855  -4.174  -6.664  1.00  0.95           C  
ATOM   3433  O   ILE A 210      19.253  -3.299  -5.890  1.00  0.95           O  
ATOM   3434  CB  ILE A 210      18.188  -6.427  -5.908  1.00  0.95           C  
ATOM   3435  CG1 ILE A 210      17.072  -7.261  -5.365  1.00  0.95           C  
ATOM   3436  CG2 ILE A 210      19.264  -6.258  -4.888  1.00  0.95           C  
ATOM   3437  CD1 ILE A 210      17.429  -8.698  -5.243  1.00  0.95           C  
ATOM   3438  H   ILE A 210      16.568  -5.972  -7.918  1.00  0.95           H  
ATOM   3439  HA  ILE A 210      17.169  -4.594  -5.480  1.00  0.95           H  
ATOM   3440  HB  ILE A 210      18.593  -6.947  -6.782  1.00  0.95           H  
ATOM   3441 1HG1 ILE A 210      16.795  -6.895  -4.381  1.00  0.95           H  
ATOM   3442 2HG1 ILE A 210      16.232  -7.163  -6.009  1.00  0.95           H  
ATOM   3443 1HG2 ILE A 210      19.629  -7.235  -4.591  1.00  0.95           H  
ATOM   3444 2HG2 ILE A 210      20.070  -5.675  -5.314  1.00  0.95           H  
ATOM   3445 3HG2 ILE A 210      18.859  -5.740  -4.027  1.00  0.95           H  
ATOM   3446 1HD1 ILE A 210      16.578  -9.241  -4.860  1.00  0.95           H  
ATOM   3447 2HD1 ILE A 210      17.691  -9.085  -6.217  1.00  0.95           H  
ATOM   3448 3HD1 ILE A 210      18.277  -8.813  -4.567  1.00  0.95           H  
ATOM   3449  N   ILE A 211      19.384  -4.385  -7.861  1.00  0.96           N  
ATOM   3450  CA  ILE A 211      20.502  -3.608  -8.330  1.00  0.96           C  
ATOM   3451  C   ILE A 211      20.123  -2.137  -8.428  1.00  0.96           C  
ATOM   3452  O   ILE A 211      20.889  -1.285  -7.987  1.00  0.96           O  
ATOM   3453  CB  ILE A 211      21.016  -4.150  -9.666  1.00  0.96           C  
ATOM   3454  CG1 ILE A 211      21.643  -5.537  -9.424  1.00  0.96           C  
ATOM   3455  CG2 ILE A 211      22.009  -3.170 -10.277  1.00  0.96           C  
ATOM   3456  CD1 ILE A 211      21.929  -6.321 -10.675  1.00  0.96           C  
ATOM   3457  H   ILE A 211      19.004  -5.124  -8.457  1.00  0.96           H  
ATOM   3458  HA  ILE A 211      21.309  -3.701  -7.608  1.00  0.96           H  
ATOM   3459  HB  ILE A 211      20.173  -4.288 -10.344  1.00  0.96           H  
ATOM   3460 1HG1 ILE A 211      22.570  -5.415  -8.873  1.00  0.96           H  
ATOM   3461 2HG1 ILE A 211      20.953  -6.117  -8.815  1.00  0.96           H  
ATOM   3462 1HG2 ILE A 211      22.363  -3.562 -11.229  1.00  0.96           H  
ATOM   3463 2HG2 ILE A 211      21.519  -2.209 -10.440  1.00  0.96           H  
ATOM   3464 3HG2 ILE A 211      22.854  -3.036  -9.601  1.00  0.96           H  
ATOM   3465 1HD1 ILE A 211      22.353  -7.289 -10.402  1.00  0.96           H  
ATOM   3466 2HD1 ILE A 211      20.998  -6.471 -11.220  1.00  0.96           H  
ATOM   3467 3HD1 ILE A 211      22.632  -5.775 -11.296  1.00  0.96           H  
ATOM   3468  N   PHE A 212      18.943  -1.815  -8.976  1.00  0.98           N  
ATOM   3469  CA  PHE A 212      18.573  -0.407  -9.068  1.00  0.98           C  
ATOM   3470  C   PHE A 212      18.531   0.258  -7.695  1.00  0.98           C  
ATOM   3471  O   PHE A 212      19.074   1.346  -7.511  1.00  0.98           O  
ATOM   3472  CB  PHE A 212      17.181  -0.232  -9.666  1.00  0.98           C  
ATOM   3473  CG  PHE A 212      17.042  -0.499 -11.109  1.00  0.98           C  
ATOM   3474  CD1 PHE A 212      18.143  -0.663 -11.924  1.00  0.98           C  
ATOM   3475  CD2 PHE A 212      15.779  -0.553 -11.666  1.00  0.98           C  
ATOM   3476  CE1 PHE A 212      17.979  -0.892 -13.273  1.00  0.98           C  
ATOM   3477  CE2 PHE A 212      15.604  -0.777 -13.004  1.00  0.98           C  
ATOM   3478  CZ  PHE A 212      16.707  -0.948 -13.815  1.00  0.98           C  
ATOM   3479  H   PHE A 212      18.333  -2.541  -9.351  1.00  0.98           H  
ATOM   3480  HA  PHE A 212      19.309   0.106  -9.687  1.00  0.98           H  
ATOM   3481 1HB  PHE A 212      16.489  -0.884  -9.138  1.00  0.98           H  
ATOM   3482 2HB  PHE A 212      16.859   0.781  -9.481  1.00  0.98           H  
ATOM   3483  HD1 PHE A 212      19.143  -0.615 -11.492  1.00  0.98           H  
ATOM   3484  HD2 PHE A 212      14.919  -0.410 -11.023  1.00  0.98           H  
ATOM   3485  HE1 PHE A 212      18.852  -1.026 -13.912  1.00  0.98           H  
ATOM   3486  HE2 PHE A 212      14.601  -0.820 -13.426  1.00  0.98           H  
ATOM   3487  HZ  PHE A 212      16.576  -1.128 -14.880  1.00  0.98           H  
ATOM   3488  N   MET A 213      17.955  -0.415  -6.699  1.00  0.98           N  
ATOM   3489  CA  MET A 213      17.894   0.153  -5.353  1.00  0.98           C  
ATOM   3490  C   MET A 213      19.293   0.336  -4.760  1.00  0.98           C  
ATOM   3491  O   MET A 213      19.564   1.333  -4.073  1.00  0.98           O  
ATOM   3492  CB  MET A 213      16.996  -0.738  -4.494  1.00  0.98           C  
ATOM   3493  CG  MET A 213      15.473  -0.708  -4.868  1.00  0.98           C  
ATOM   3494  SD  MET A 213      14.649   0.892  -4.538  1.00  0.98           S  
ATOM   3495  CE  MET A 213      14.633   1.703  -6.092  1.00  0.98           C  
ATOM   3496  H   MET A 213      17.526  -1.325  -6.881  1.00  0.98           H  
ATOM   3497  HA  MET A 213      17.435   1.137  -5.421  1.00  0.98           H  
ATOM   3498 1HB  MET A 213      17.328  -1.777  -4.589  1.00  0.98           H  
ATOM   3499 2HB  MET A 213      17.092  -0.459  -3.445  1.00  0.98           H  
ATOM   3500 1HG  MET A 213      15.391  -0.909  -5.938  1.00  0.98           H  
ATOM   3501 2HG  MET A 213      14.944  -1.469  -4.376  1.00  0.98           H  
ATOM   3502 1HE  MET A 213      14.150   2.679  -5.987  1.00  0.98           H  
ATOM   3503 2HE  MET A 213      15.660   1.840  -6.439  1.00  0.98           H  
ATOM   3504 3HE  MET A 213      14.081   1.101  -6.809  1.00  0.98           H  
ATOM   3505  N   LEU A 214      20.205  -0.596  -5.051  1.00  0.98           N  
ATOM   3506  CA  LEU A 214      21.574  -0.470  -4.569  1.00  0.98           C  
ATOM   3507  C   LEU A 214      22.308   0.680  -5.253  1.00  0.98           C  
ATOM   3508  O   LEU A 214      23.010   1.446  -4.593  1.00  0.98           O  
ATOM   3509  CB  LEU A 214      22.317  -1.782  -4.789  1.00  0.98           C  
ATOM   3510  CG  LEU A 214      21.892  -2.951  -3.894  1.00  0.98           C  
ATOM   3511  CD1 LEU A 214      22.506  -4.206  -4.406  1.00  0.98           C  
ATOM   3512  CD2 LEU A 214      22.364  -2.657  -2.492  1.00  0.98           C  
ATOM   3513  H   LEU A 214      19.938  -1.419  -5.597  1.00  0.98           H  
ATOM   3514  HA  LEU A 214      21.542  -0.268  -3.501  1.00  0.98           H  
ATOM   3515 1HB  LEU A 214      22.165  -2.089  -5.822  1.00  0.98           H  
ATOM   3516 2HB  LEU A 214      23.381  -1.610  -4.635  1.00  0.98           H  
ATOM   3517  HG  LEU A 214      20.810  -3.075  -3.902  1.00  0.98           H  
ATOM   3518 1HD1 LEU A 214      22.220  -5.037  -3.761  1.00  0.98           H  
ATOM   3519 2HD1 LEU A 214      22.150  -4.387  -5.417  1.00  0.98           H  
ATOM   3520 3HD1 LEU A 214      23.572  -4.102  -4.419  1.00  0.98           H  
ATOM   3521 1HD2 LEU A 214      22.118  -3.453  -1.832  1.00  0.98           H  
ATOM   3522 2HD2 LEU A 214      23.441  -2.524  -2.488  1.00  0.98           H  
ATOM   3523 3HD2 LEU A 214      21.881  -1.754  -2.158  1.00  0.98           H  
ATOM   3524  N   VAL A 215      22.106   0.849  -6.561  1.00  0.98           N  
ATOM   3525  CA  VAL A 215      22.763   1.935  -7.280  1.00  0.98           C  
ATOM   3526  C   VAL A 215      22.245   3.274  -6.803  1.00  0.98           C  
ATOM   3527  O   VAL A 215      23.022   4.189  -6.533  1.00  0.98           O  
ATOM   3528  CB  VAL A 215      22.571   1.811  -8.797  1.00  0.98           C  
ATOM   3529  CG1 VAL A 215      23.095   3.075  -9.479  1.00  0.98           C  
ATOM   3530  CG2 VAL A 215      23.329   0.584  -9.300  1.00  0.98           C  
ATOM   3531  H   VAL A 215      21.513   0.191  -7.067  1.00  0.98           H  
ATOM   3532  HA  VAL A 215      23.830   1.884  -7.075  1.00  0.98           H  
ATOM   3533  HB  VAL A 215      21.506   1.708  -9.021  1.00  0.98           H  
ATOM   3534 1HG1 VAL A 215      22.956   2.991 -10.555  1.00  0.98           H  
ATOM   3535 2HG1 VAL A 215      22.544   3.941  -9.108  1.00  0.98           H  
ATOM   3536 3HG1 VAL A 215      24.155   3.196  -9.257  1.00  0.98           H  
ATOM   3537 1HG2 VAL A 215      23.193   0.488 -10.376  1.00  0.98           H  
ATOM   3538 2HG2 VAL A 215      24.389   0.697  -9.076  1.00  0.98           H  
ATOM   3539 3HG2 VAL A 215      22.954  -0.304  -8.810  1.00  0.98           H  
ATOM   3540  N   VAL A 216      20.931   3.392  -6.654  1.00  0.97           N  
ATOM   3541  CA  VAL A 216      20.352   4.635  -6.185  1.00  0.97           C  
ATOM   3542  C   VAL A 216      20.884   4.958  -4.799  1.00  0.97           C  
ATOM   3543  O   VAL A 216      21.238   6.111  -4.518  1.00  0.97           O  
ATOM   3544  CB  VAL A 216      18.820   4.542  -6.171  1.00  0.97           C  
ATOM   3545  CG1 VAL A 216      18.214   5.760  -5.468  1.00  0.97           C  
ATOM   3546  CG2 VAL A 216      18.308   4.473  -7.611  1.00  0.97           C  
ATOM   3547  H   VAL A 216      20.320   2.610  -6.888  1.00  0.97           H  
ATOM   3548  HA  VAL A 216      20.643   5.432  -6.869  1.00  0.97           H  
ATOM   3549  HB  VAL A 216      18.518   3.643  -5.626  1.00  0.97           H  
ATOM   3550 1HG1 VAL A 216      17.138   5.666  -5.469  1.00  0.97           H  
ATOM   3551 2HG1 VAL A 216      18.574   5.806  -4.441  1.00  0.97           H  
ATOM   3552 3HG1 VAL A 216      18.500   6.671  -5.993  1.00  0.97           H  
ATOM   3553 1HG2 VAL A 216      17.222   4.395  -7.607  1.00  0.97           H  
ATOM   3554 2HG2 VAL A 216      18.611   5.368  -8.141  1.00  0.97           H  
ATOM   3555 3HG2 VAL A 216      18.725   3.615  -8.111  1.00  0.97           H  
ATOM   3556  N   SER A 217      20.962   3.945  -3.930  1.00  0.95           N  
ATOM   3557  CA  SER A 217      21.491   4.135  -2.594  1.00  0.95           C  
ATOM   3558  C   SER A 217      22.960   4.582  -2.634  1.00  0.95           C  
ATOM   3559  O   SER A 217      23.340   5.511  -1.925  1.00  0.95           O  
ATOM   3560  CB  SER A 217      21.350   2.848  -1.818  1.00  0.95           C  
ATOM   3561  OG  SER A 217      20.008   2.512  -1.627  1.00  0.95           O  
ATOM   3562  H   SER A 217      20.632   3.014  -4.189  1.00  0.95           H  
ATOM   3563  HA  SER A 217      20.914   4.907  -2.099  1.00  0.95           H  
ATOM   3564 1HB  SER A 217      21.814   2.064  -2.379  1.00  0.95           H  
ATOM   3565 2HB  SER A 217      21.859   2.931  -0.859  1.00  0.95           H  
ATOM   3566  HG  SER A 217      19.681   2.226  -2.518  1.00  0.95           H  
ATOM   3567  N   LEU A 218      23.778   3.984  -3.504  1.00  0.94           N  
ATOM   3568  CA  LEU A 218      25.179   4.393  -3.623  1.00  0.94           C  
ATOM   3569  C   LEU A 218      25.324   5.827  -4.131  1.00  0.94           C  
ATOM   3570  O   LEU A 218      26.157   6.586  -3.625  1.00  0.94           O  
ATOM   3571  CB  LEU A 218      25.915   3.425  -4.546  1.00  0.94           C  
ATOM   3572  CG  LEU A 218      26.148   2.038  -3.956  1.00  0.94           C  
ATOM   3573  CD1 LEU A 218      26.612   1.082  -5.025  1.00  0.94           C  
ATOM   3574  CD2 LEU A 218      27.201   2.161  -2.880  1.00  0.94           C  
ATOM   3575  H   LEU A 218      23.435   3.207  -4.068  1.00  0.94           H  
ATOM   3576  HA  LEU A 218      25.632   4.334  -2.636  1.00  0.94           H  
ATOM   3577 1HB  LEU A 218      25.324   3.303  -5.454  1.00  0.94           H  
ATOM   3578 2HB  LEU A 218      26.878   3.852  -4.814  1.00  0.94           H  
ATOM   3579  HG  LEU A 218      25.234   1.664  -3.533  1.00  0.94           H  
ATOM   3580 1HD1 LEU A 218      26.779   0.100  -4.584  1.00  0.94           H  
ATOM   3581 2HD1 LEU A 218      25.843   1.007  -5.795  1.00  0.94           H  
ATOM   3582 3HD1 LEU A 218      27.538   1.446  -5.465  1.00  0.94           H  
ATOM   3583 1HD2 LEU A 218      27.378   1.190  -2.442  1.00  0.94           H  
ATOM   3584 2HD2 LEU A 218      28.124   2.536  -3.320  1.00  0.94           H  
ATOM   3585 3HD2 LEU A 218      26.862   2.853  -2.119  1.00  0.94           H  
ATOM   3586  N   VAL A 219      24.487   6.220  -5.094  1.00  0.91           N  
ATOM   3587  CA  VAL A 219      24.524   7.587  -5.598  1.00  0.91           C  
ATOM   3588  C   VAL A 219      24.100   8.558  -4.521  1.00  0.91           C  
ATOM   3589  O   VAL A 219      24.749   9.583  -4.309  1.00  0.91           O  
ATOM   3590  CB  VAL A 219      23.604   7.768  -6.813  1.00  0.91           C  
ATOM   3591  CG1 VAL A 219      23.509   9.269  -7.168  1.00  0.91           C  
ATOM   3592  CG2 VAL A 219      24.166   6.973  -7.998  1.00  0.91           C  
ATOM   3593  H   VAL A 219      23.829   5.550  -5.495  1.00  0.91           H  
ATOM   3594  HA  VAL A 219      25.546   7.816  -5.897  1.00  0.91           H  
ATOM   3595  HB  VAL A 219      22.602   7.406  -6.567  1.00  0.91           H  
ATOM   3596 1HG1 VAL A 219      22.851   9.399  -8.026  1.00  0.91           H  
ATOM   3597 2HG1 VAL A 219      23.105   9.819  -6.315  1.00  0.91           H  
ATOM   3598 3HG1 VAL A 219      24.501   9.650  -7.409  1.00  0.91           H  
ATOM   3599 1HG2 VAL A 219      23.513   7.093  -8.860  1.00  0.91           H  
ATOM   3600 2HG2 VAL A 219      25.162   7.340  -8.240  1.00  0.91           H  
ATOM   3601 3HG2 VAL A 219      24.227   5.923  -7.737  1.00  0.91           H  
ATOM   3602  N   SER A 220      23.020   8.223  -3.827  1.00  0.88           N  
ATOM   3603  CA  SER A 220      22.488   9.061  -2.778  1.00  0.88           C  
ATOM   3604  C   SER A 220      23.522   9.221  -1.672  1.00  0.88           C  
ATOM   3605  O   SER A 220      23.739  10.325  -1.163  1.00  0.88           O  
ATOM   3606  CB  SER A 220      21.246   8.413  -2.251  1.00  0.88           C  
ATOM   3607  OG  SER A 220      20.268   8.338  -3.257  1.00  0.88           O  
ATOM   3608  H   SER A 220      22.526   7.359  -4.052  1.00  0.88           H  
ATOM   3609  HA  SER A 220      22.250  10.037  -3.190  1.00  0.88           H  
ATOM   3610 1HB  SER A 220      21.489   7.416  -1.896  1.00  0.88           H  
ATOM   3611 2HB  SER A 220      20.869   8.969  -1.415  1.00  0.88           H  
ATOM   3612  HG  SER A 220      20.643   7.709  -3.921  1.00  0.88           H  
ATOM   3613  N   LEU A 221      24.208   8.127  -1.339  1.00  0.85           N  
ATOM   3614  CA  LEU A 221      25.239   8.161  -0.324  1.00  0.85           C  
ATOM   3615  C   LEU A 221      26.327   9.117  -0.770  1.00  0.85           C  
ATOM   3616  O   LEU A 221      26.741   9.992  -0.010  1.00  0.85           O  
ATOM   3617  CB  LEU A 221      25.816   6.763  -0.101  1.00  0.85           C  
ATOM   3618  CG  LEU A 221      26.923   6.654   0.895  1.00  0.85           C  
ATOM   3619  CD1 LEU A 221      26.406   7.097   2.263  1.00  0.85           C  
ATOM   3620  CD2 LEU A 221      27.414   5.220   0.915  1.00  0.85           C  
ATOM   3621  H   LEU A 221      23.982   7.234  -1.771  1.00  0.85           H  
ATOM   3622  HA  LEU A 221      24.803   8.520   0.608  1.00  0.85           H  
ATOM   3623 1HB  LEU A 221      25.006   6.108   0.226  1.00  0.85           H  
ATOM   3624 2HB  LEU A 221      26.187   6.388  -1.051  1.00  0.85           H  
ATOM   3625  HG  LEU A 221      27.735   7.308   0.610  1.00  0.85           H  
ATOM   3626 1HD1 LEU A 221      27.204   7.025   3.000  1.00  0.85           H  
ATOM   3627 2HD1 LEU A 221      26.060   8.132   2.205  1.00  0.85           H  
ATOM   3628 3HD1 LEU A 221      25.573   6.457   2.565  1.00  0.85           H  
ATOM   3629 1HD2 LEU A 221      28.226   5.124   1.635  1.00  0.85           H  
ATOM   3630 2HD2 LEU A 221      26.589   4.565   1.199  1.00  0.85           H  
ATOM   3631 3HD2 LEU A 221      27.770   4.946  -0.079  1.00  0.85           H  
ATOM   3632  N   ALA A 222      26.781   8.979  -2.019  1.00  0.82           N  
ATOM   3633  CA  ALA A 222      27.821   9.860  -2.518  1.00  0.82           C  
ATOM   3634  C   ALA A 222      27.377  11.312  -2.441  1.00  0.82           C  
ATOM   3635  O   ALA A 222      28.158  12.175  -2.044  1.00  0.82           O  
ATOM   3636  CB  ALA A 222      28.167   9.501  -3.948  1.00  0.82           C  
ATOM   3637  H   ALA A 222      26.418   8.239  -2.622  1.00  0.82           H  
ATOM   3638  HA  ALA A 222      28.701   9.736  -1.893  1.00  0.82           H  
ATOM   3639 1HB  ALA A 222      28.961  10.152  -4.308  1.00  0.82           H  
ATOM   3640 2HB  ALA A 222      28.496   8.463  -3.989  1.00  0.82           H  
ATOM   3641 3HB  ALA A 222      27.285   9.624  -4.574  1.00  0.82           H  
ATOM   3642  N   LEU A 223      26.108  11.592  -2.751  1.00  0.80           N  
ATOM   3643  CA  LEU A 223      25.630  12.965  -2.681  1.00  0.80           C  
ATOM   3644  C   LEU A 223      25.687  13.490  -1.254  1.00  0.80           C  
ATOM   3645  O   LEU A 223      26.083  14.635  -1.034  1.00  0.80           O  
ATOM   3646  CB  LEU A 223      24.201  13.067  -3.207  1.00  0.80           C  
ATOM   3647  CG  LEU A 223      24.009  12.856  -4.704  1.00  0.80           C  
ATOM   3648  CD1 LEU A 223      22.520  12.805  -5.016  1.00  0.80           C  
ATOM   3649  CD2 LEU A 223      24.678  13.986  -5.457  1.00  0.80           C  
ATOM   3650  H   LEU A 223      25.491  10.848  -3.080  1.00  0.80           H  
ATOM   3651  HA  LEU A 223      26.272  13.584  -3.301  1.00  0.80           H  
ATOM   3652 1HB  LEU A 223      23.616  12.315  -2.708  1.00  0.80           H  
ATOM   3653 2HB  LEU A 223      23.796  14.044  -2.946  1.00  0.80           H  
ATOM   3654  HG  LEU A 223      24.455  11.913  -5.001  1.00  0.80           H  
ATOM   3655 1HD1 LEU A 223      22.391  12.650  -6.081  1.00  0.80           H  
ATOM   3656 2HD1 LEU A 223      22.053  11.990  -4.472  1.00  0.80           H  
ATOM   3657 3HD1 LEU A 223      22.064  13.742  -4.724  1.00  0.80           H  
ATOM   3658 1HD2 LEU A 223      24.543  13.835  -6.528  1.00  0.80           H  
ATOM   3659 2HD2 LEU A 223      24.228  14.937  -5.163  1.00  0.80           H  
ATOM   3660 3HD2 LEU A 223      25.743  13.998  -5.222  1.00  0.80           H  
ATOM   3661  N   ASN A 224      25.342  12.652  -0.275  1.00  0.79           N  
ATOM   3662  CA  ASN A 224      25.413  13.076   1.119  1.00  0.79           C  
ATOM   3663  C   ASN A 224      26.852  13.269   1.585  1.00  0.79           C  
ATOM   3664  O   ASN A 224      27.143  14.197   2.339  1.00  0.79           O  
ATOM   3665  CB  ASN A 224      24.654  12.107   1.993  1.00  0.79           C  
ATOM   3666  CG  ASN A 224      23.160  12.337   1.957  1.00  0.79           C  
ATOM   3667  OD1 ASN A 224      22.721  13.486   1.770  1.00  0.79           O  
ATOM   3668  ND2 ASN A 224      22.384  11.305   2.111  1.00  0.79           N  
ATOM   3669  H   ASN A 224      25.004  11.714  -0.506  1.00  0.79           H  
ATOM   3670  HA  ASN A 224      24.921  14.045   1.202  1.00  0.79           H  
ATOM   3671 1HB  ASN A 224      24.858  11.084   1.663  1.00  0.79           H  
ATOM   3672 2HB  ASN A 224      25.002  12.191   3.016  1.00  0.79           H  
ATOM   3673 1HD2 ASN A 224      21.391  11.410   2.088  1.00  0.79           H  
ATOM   3674 2HD2 ASN A 224      22.750  10.366   2.213  1.00  0.79           H  
ATOM   3675  N   ILE A 225      27.775  12.461   1.078  1.00  0.79           N  
ATOM   3676  CA  ILE A 225      29.180  12.623   1.429  1.00  0.79           C  
ATOM   3677  C   ILE A 225      29.677  13.954   0.881  1.00  0.79           C  
ATOM   3678  O   ILE A 225      30.341  14.729   1.576  1.00  0.79           O  
ATOM   3679  CB  ILE A 225      30.014  11.458   0.899  1.00  0.79           C  
ATOM   3680  CG1 ILE A 225      29.619  10.167   1.658  1.00  0.79           C  
ATOM   3681  CG2 ILE A 225      31.485  11.766   1.046  1.00  0.79           C  
ATOM   3682  CD1 ILE A 225      30.142   8.900   1.032  1.00  0.79           C  
ATOM   3683  H   ILE A 225      27.486  11.694   0.467  1.00  0.79           H  
ATOM   3684  HA  ILE A 225      29.269  12.642   2.514  1.00  0.79           H  
ATOM   3685  HB  ILE A 225      29.782  11.300  -0.153  1.00  0.79           H  
ATOM   3686 1HG1 ILE A 225      30.003  10.232   2.675  1.00  0.79           H  
ATOM   3687 2HG1 ILE A 225      28.533  10.104   1.706  1.00  0.79           H  
ATOM   3688 1HG2 ILE A 225      32.071  10.936   0.658  1.00  0.79           H  
ATOM   3689 2HG2 ILE A 225      31.714  12.667   0.482  1.00  0.79           H  
ATOM   3690 3HG2 ILE A 225      31.724  11.922   2.098  1.00  0.79           H  
ATOM   3691 1HD1 ILE A 225      29.825   8.045   1.627  1.00  0.79           H  
ATOM   3692 2HD1 ILE A 225      29.748   8.806   0.024  1.00  0.79           H  
ATOM   3693 3HD1 ILE A 225      31.228   8.934   0.996  1.00  0.79           H  
ATOM   3694  N   ILE A 226      29.318  14.235  -0.370  1.00  0.80           N  
ATOM   3695  CA  ILE A 226      29.694  15.481  -1.009  1.00  0.80           C  
ATOM   3696  C   ILE A 226      29.108  16.646  -0.236  1.00  0.80           C  
ATOM   3697  O   ILE A 226      29.813  17.626   0.035  1.00  0.80           O  
ATOM   3698  CB  ILE A 226      29.192  15.524  -2.460  1.00  0.80           C  
ATOM   3699  CG1 ILE A 226      29.958  14.496  -3.307  1.00  0.80           C  
ATOM   3700  CG2 ILE A 226      29.348  16.929  -3.021  1.00  0.80           C  
ATOM   3701  CD1 ILE A 226      29.321  14.231  -4.655  1.00  0.80           C  
ATOM   3702  H   ILE A 226      28.776  13.552  -0.899  1.00  0.80           H  
ATOM   3703  HA  ILE A 226      30.777  15.567  -1.005  1.00  0.80           H  
ATOM   3704  HB  ILE A 226      28.141  15.244  -2.484  1.00  0.80           H  
ATOM   3705 1HG1 ILE A 226      30.968  14.863  -3.472  1.00  0.80           H  
ATOM   3706 2HG1 ILE A 226      30.021  13.561  -2.758  1.00  0.80           H  
ATOM   3707 1HG2 ILE A 226      28.978  16.951  -4.044  1.00  0.80           H  
ATOM   3708 2HG2 ILE A 226      28.775  17.631  -2.412  1.00  0.80           H  
ATOM   3709 3HG2 ILE A 226      30.400  17.212  -3.008  1.00  0.80           H  
ATOM   3710 1HD1 ILE A 226      29.915  13.499  -5.199  1.00  0.80           H  
ATOM   3711 2HD1 ILE A 226      28.317  13.842  -4.507  1.00  0.80           H  
ATOM   3712 3HD1 ILE A 226      29.273  15.156  -5.224  1.00  0.80           H  
ATOM   3713  N   GLU A 227      27.834  16.538   0.156  1.00  0.84           N  
ATOM   3714  CA  GLU A 227      27.235  17.619   0.905  1.00  0.84           C  
ATOM   3715  C   GLU A 227      27.890  17.796   2.261  1.00  0.84           C  
ATOM   3716  O   GLU A 227      28.086  18.935   2.678  1.00  0.84           O  
ATOM   3717  CB  GLU A 227      25.738  17.466   1.083  1.00  0.84           C  
ATOM   3718  CG  GLU A 227      25.193  18.679   1.761  1.00  0.84           C  
ATOM   3719  CD  GLU A 227      25.470  19.875   0.957  1.00  0.84           C  
ATOM   3720  OE1 GLU A 227      25.724  19.744  -0.208  1.00  0.84           O  
ATOM   3721  OE2 GLU A 227      25.449  20.942   1.493  1.00  0.84           O  
ATOM   3722  H   GLU A 227      27.280  15.723  -0.101  1.00  0.84           H  
ATOM   3723  HA  GLU A 227      27.395  18.536   0.340  1.00  0.84           H  
ATOM   3724 1HB  GLU A 227      25.251  17.340   0.115  1.00  0.84           H  
ATOM   3725 2HB  GLU A 227      25.521  16.585   1.693  1.00  0.84           H  
ATOM   3726 1HG  GLU A 227      24.116  18.576   1.902  1.00  0.84           H  
ATOM   3727 2HG  GLU A 227      25.669  18.795   2.732  1.00  0.84           H  
ATOM   3728  N   LEU A 228      28.271  16.709   2.946  1.00  0.89           N  
ATOM   3729  CA  LEU A 228      28.958  16.892   4.212  1.00  0.89           C  
ATOM   3730  C   LEU A 228      30.246  17.658   3.994  1.00  0.89           C  
ATOM   3731  O   LEU A 228      30.546  18.597   4.729  1.00  0.89           O  
ATOM   3732  CB  LEU A 228      29.273  15.563   4.904  1.00  0.89           C  
ATOM   3733  CG  LEU A 228      28.099  14.838   5.522  1.00  0.89           C  
ATOM   3734  CD1 LEU A 228      28.509  13.452   6.001  1.00  0.89           C  
ATOM   3735  CD2 LEU A 228      27.579  15.672   6.699  1.00  0.89           C  
ATOM   3736  H   LEU A 228      28.069  15.773   2.596  1.00  0.89           H  
ATOM   3737  HA  LEU A 228      28.310  17.460   4.872  1.00  0.89           H  
ATOM   3738 1HB  LEU A 228      29.709  14.895   4.158  1.00  0.89           H  
ATOM   3739 2HB  LEU A 228      30.008  15.734   5.664  1.00  0.89           H  
ATOM   3740  HG  LEU A 228      27.349  14.712   4.787  1.00  0.89           H  
ATOM   3741 1HD1 LEU A 228      27.643  12.950   6.433  1.00  0.89           H  
ATOM   3742 2HD1 LEU A 228      28.877  12.873   5.152  1.00  0.89           H  
ATOM   3743 3HD1 LEU A 228      29.290  13.542   6.751  1.00  0.89           H  
ATOM   3744 1HD2 LEU A 228      26.738  15.170   7.162  1.00  0.89           H  
ATOM   3745 2HD2 LEU A 228      28.370  15.783   7.434  1.00  0.89           H  
ATOM   3746 3HD2 LEU A 228      27.269  16.657   6.346  1.00  0.89           H  
ATOM   3747  N   PHE A 229      30.985  17.332   2.938  1.00  0.97           N  
ATOM   3748  CA  PHE A 229      32.203  18.081   2.707  1.00  0.97           C  
ATOM   3749  C   PHE A 229      31.895  19.547   2.425  1.00  0.97           C  
ATOM   3750  O   PHE A 229      32.561  20.436   2.953  1.00  0.97           O  
ATOM   3751  CB  PHE A 229      33.004  17.476   1.561  1.00  0.97           C  
ATOM   3752  CG  PHE A 229      33.751  16.238   1.951  1.00  0.97           C  
ATOM   3753  CD1 PHE A 229      33.579  15.051   1.263  1.00  0.97           C  
ATOM   3754  CD2 PHE A 229      34.630  16.260   3.026  1.00  0.97           C  
ATOM   3755  CE1 PHE A 229      34.277  13.917   1.629  1.00  0.97           C  
ATOM   3756  CE2 PHE A 229      35.325  15.130   3.395  1.00  0.97           C  
ATOM   3757  CZ  PHE A 229      35.150  13.955   2.693  1.00  0.97           C  
ATOM   3758  H   PHE A 229      30.716  16.554   2.331  1.00  0.97           H  
ATOM   3759  HA  PHE A 229      32.813  18.030   3.607  1.00  0.97           H  
ATOM   3760 1HB  PHE A 229      32.321  17.218   0.750  1.00  0.97           H  
ATOM   3761 2HB  PHE A 229      33.707  18.201   1.174  1.00  0.97           H  
ATOM   3762  HD1 PHE A 229      32.885  15.021   0.421  1.00  0.97           H  
ATOM   3763  HD2 PHE A 229      34.768  17.188   3.581  1.00  0.97           H  
ATOM   3764  HE1 PHE A 229      34.137  12.992   1.076  1.00  0.97           H  
ATOM   3765  HE2 PHE A 229      36.014  15.163   4.240  1.00  0.97           H  
ATOM   3766  HZ  PHE A 229      35.699  13.060   2.981  1.00  0.97           H  
ATOM   3767  N   TYR A 230      30.845  19.827   1.654  1.00  1.09           N  
ATOM   3768  CA  TYR A 230      30.504  21.215   1.366  1.00  1.09           C  
ATOM   3769  C   TYR A 230      30.271  21.992   2.651  1.00  1.09           C  
ATOM   3770  O   TYR A 230      30.872  23.047   2.871  1.00  1.09           O  
ATOM   3771  CB  TYR A 230      29.254  21.301   0.489  1.00  1.09           C  
ATOM   3772  CG  TYR A 230      28.771  22.713   0.193  1.00  1.09           C  
ATOM   3773  CD1 TYR A 230      29.363  23.469  -0.809  1.00  1.09           C  
ATOM   3774  CD2 TYR A 230      27.725  23.246   0.933  1.00  1.09           C  
ATOM   3775  CE1 TYR A 230      28.896  24.748  -1.070  1.00  1.09           C  
ATOM   3776  CE2 TYR A 230      27.265  24.515   0.680  1.00  1.09           C  
ATOM   3777  CZ  TYR A 230      27.842  25.268  -0.317  1.00  1.09           C  
ATOM   3778  OH  TYR A 230      27.375  26.537  -0.573  1.00  1.09           O  
ATOM   3779  H   TYR A 230      30.302  19.070   1.235  1.00  1.09           H  
ATOM   3780  HA  TYR A 230      31.339  21.677   0.841  1.00  1.09           H  
ATOM   3781 1HB  TYR A 230      29.436  20.792  -0.458  1.00  1.09           H  
ATOM   3782 2HB  TYR A 230      28.439  20.775   0.978  1.00  1.09           H  
ATOM   3783  HD1 TYR A 230      30.185  23.056  -1.392  1.00  1.09           H  
ATOM   3784  HD2 TYR A 230      27.264  22.651   1.717  1.00  1.09           H  
ATOM   3785  HE1 TYR A 230      29.353  25.344  -1.858  1.00  1.09           H  
ATOM   3786  HE2 TYR A 230      26.441  24.921   1.267  1.00  1.09           H  
ATOM   3787  HH  TYR A 230      27.879  26.924  -1.293  1.00  1.09           H  
ATOM   3788  N   VAL A 231      29.420  21.472   3.528  1.00  1.30           N  
ATOM   3789  CA  VAL A 231      29.116  22.222   4.735  1.00  1.30           C  
ATOM   3790  C   VAL A 231      30.295  22.299   5.703  1.00  1.30           C  
ATOM   3791  O   VAL A 231      30.480  23.321   6.367  1.00  1.30           O  
ATOM   3792  CB  VAL A 231      27.877  21.622   5.419  1.00  1.30           C  
ATOM   3793  CG1 VAL A 231      26.701  21.729   4.493  1.00  1.30           C  
ATOM   3794  CG2 VAL A 231      28.094  20.202   5.725  1.00  1.30           C  
ATOM   3795  H   VAL A 231      28.965  20.578   3.325  1.00  1.30           H  
ATOM   3796  HA  VAL A 231      28.859  23.237   4.435  1.00  1.30           H  
ATOM   3797  HB  VAL A 231      27.661  22.164   6.324  1.00  1.30           H  
ATOM   3798 1HG1 VAL A 231      25.836  21.305   4.971  1.00  1.30           H  
ATOM   3799 2HG1 VAL A 231      26.511  22.772   4.251  1.00  1.30           H  
ATOM   3800 3HG1 VAL A 231      26.915  21.173   3.578  1.00  1.30           H  
ATOM   3801 1HG2 VAL A 231      27.196  19.788   6.148  1.00  1.30           H  
ATOM   3802 2HG2 VAL A 231      28.301  19.719   4.824  1.00  1.30           H  
ATOM   3803 3HG2 VAL A 231      28.928  20.064   6.408  1.00  1.30           H  
ATOM   3804  N   PHE A 232      31.174  21.297   5.706  1.00  1.61           N  
ATOM   3805  CA  PHE A 232      32.335  21.377   6.574  1.00  1.61           C  
ATOM   3806  C   PHE A 232      33.362  22.386   6.062  1.00  1.61           C  
ATOM   3807  O   PHE A 232      33.945  23.138   6.846  1.00  1.61           O  
ATOM   3808  CB  PHE A 232      33.001  20.012   6.745  1.00  1.61           C  
ATOM   3809  CG  PHE A 232      32.227  19.057   7.631  1.00  1.61           C  
ATOM   3810  CD1 PHE A 232      31.910  17.774   7.210  1.00  1.61           C  
ATOM   3811  CD2 PHE A 232      31.806  19.455   8.886  1.00  1.61           C  
ATOM   3812  CE1 PHE A 232      31.204  16.916   8.026  1.00  1.61           C  
ATOM   3813  CE2 PHE A 232      31.103  18.596   9.698  1.00  1.61           C  
ATOM   3814  CZ  PHE A 232      30.804  17.324   9.264  1.00  1.61           C  
ATOM   3815  H   PHE A 232      31.010  20.457   5.148  1.00  1.61           H  
ATOM   3816  HA  PHE A 232      31.998  21.710   7.556  1.00  1.61           H  
ATOM   3817 1HB  PHE A 232      33.110  19.550   5.761  1.00  1.61           H  
ATOM   3818 2HB  PHE A 232      33.998  20.141   7.159  1.00  1.61           H  
ATOM   3819  HD1 PHE A 232      32.232  17.446   6.221  1.00  1.61           H  
ATOM   3820  HD2 PHE A 232      32.040  20.463   9.229  1.00  1.61           H  
ATOM   3821  HE1 PHE A 232      30.969  15.911   7.689  1.00  1.61           H  
ATOM   3822  HE2 PHE A 232      30.782  18.924  10.687  1.00  1.61           H  
ATOM   3823  HZ  PHE A 232      30.248  16.643   9.907  1.00  1.61           H  
ATOM   3824  N   PHE A 233      33.590  22.414   4.747  1.00  2.06           N  
ATOM   3825  CA  PHE A 233      34.569  23.335   4.182  1.00  2.06           C  
ATOM   3826  C   PHE A 233      34.063  24.776   4.081  1.00  2.06           C  
ATOM   3827  O   PHE A 233      34.861  25.714   4.134  1.00  2.06           O  
ATOM   3828  CB  PHE A 233      35.059  22.870   2.806  1.00  2.06           C  
ATOM   3829  CG  PHE A 233      35.975  21.658   2.846  1.00  2.06           C  
ATOM   3830  CD1 PHE A 233      35.598  20.446   2.289  1.00  2.06           C  
ATOM   3831  CD2 PHE A 233      37.213  21.734   3.467  1.00  2.06           C  
ATOM   3832  CE1 PHE A 233      36.433  19.346   2.337  1.00  2.06           C  
ATOM   3833  CE2 PHE A 233      38.050  20.633   3.521  1.00  2.06           C  
ATOM   3834  CZ  PHE A 233      37.656  19.437   2.953  1.00  2.06           C  
ATOM   3835  H   PHE A 233      33.091  21.776   4.128  1.00  2.06           H  
ATOM   3836  HA  PHE A 233      35.434  23.339   4.844  1.00  2.06           H  
ATOM   3837 1HB  PHE A 233      34.190  22.619   2.190  1.00  2.06           H  
ATOM   3838 2HB  PHE A 233      35.584  23.683   2.314  1.00  2.06           H  
ATOM   3839  HD1 PHE A 233      34.637  20.372   1.798  1.00  2.06           H  
ATOM   3840  HD2 PHE A 233      37.524  22.678   3.917  1.00  2.06           H  
ATOM   3841  HE1 PHE A 233      36.123  18.408   1.885  1.00  2.06           H  
ATOM   3842  HE2 PHE A 233      39.020  20.709   4.012  1.00  2.06           H  
ATOM   3843  HZ  PHE A 233      38.314  18.569   2.992  1.00  2.06           H  
ATOM   3844  N   LYS A 234      32.747  24.965   3.939  1.00  2.64           N  
ATOM   3845  CA  LYS A 234      32.199  26.311   3.802  1.00  2.64           C  
ATOM   3846  C   LYS A 234      31.651  26.872   5.114  1.00  2.64           C  
ATOM   3847  O   LYS A 234      31.644  28.088   5.305  1.00  2.64           O  
ATOM   3848  CB  LYS A 234      31.091  26.335   2.746  1.00  2.64           C  
ATOM   3849  CG  LYS A 234      31.530  25.927   1.351  1.00  2.64           C  
ATOM   3850  CD  LYS A 234      32.589  26.858   0.792  1.00  2.64           C  
ATOM   3851  CE  LYS A 234      32.940  26.487  -0.642  1.00  2.64           C  
ATOM   3852  NZ  LYS A 234      34.004  27.369  -1.202  1.00  2.64           N  
ATOM   3853  H   LYS A 234      32.117  24.168   3.866  1.00  2.64           H  
ATOM   3854  HA  LYS A 234      32.999  26.972   3.471  1.00  2.64           H  
ATOM   3855 1HB  LYS A 234      30.293  25.650   3.046  1.00  2.64           H  
ATOM   3856 2HB  LYS A 234      30.662  27.333   2.688  1.00  2.64           H  
ATOM   3857 1HG  LYS A 234      31.915  24.904   1.374  1.00  2.64           H  
ATOM   3858 2HG  LYS A 234      30.673  25.955   0.701  1.00  2.64           H  
ATOM   3859 1HD  LYS A 234      32.223  27.885   0.817  1.00  2.64           H  
ATOM   3860 2HD  LYS A 234      33.488  26.794   1.408  1.00  2.64           H  
ATOM   3861 1HE  LYS A 234      33.285  25.454  -0.665  1.00  2.64           H  
ATOM   3862 2HE  LYS A 234      32.045  26.573  -1.261  1.00  2.64           H  
ATOM   3863 1HZ  LYS A 234      34.208  27.091  -2.151  1.00  2.64           H  
ATOM   3864 2HZ  LYS A 234      33.686  28.328  -1.193  1.00  2.64           H  
ATOM   3865 3HZ  LYS A 234      34.838  27.285  -0.638  1.00  2.64           H  
ATOM   3866  N   GLY A 235      31.174  26.004   6.014  1.00  3.32           N  
ATOM   3867  CA  GLY A 235      30.581  26.400   7.291  1.00  3.32           C  
ATOM   3868  C   GLY A 235      30.452  27.905   7.464  1.00  3.32           C  
ATOM   3869  O   GLY A 235      30.073  28.398   8.531  1.00  3.32           O  
ATOM   3870  H   GLY A 235      31.192  25.007   5.828  1.00  3.32           H  
ATOM   3871 1HA  GLY A 235      29.600  25.945   7.367  1.00  3.32           H  
ATOM   3872 2HA  GLY A 235      31.178  25.986   8.103  1.00  3.32           H  
TER    3873
ENDMDL

