REMARK ID 406453 MODEL 1 2022-09-03_00000097_1_19
PFRMAT TS
TARGET 2022-09-03_00000097_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.871  -0.522  -1.809  1.00  1.32           N  
ATOM      2  CA  MET A   1       1.817  -0.053  -0.430  1.00  1.32           C  
ATOM      3  C   MET A   1       2.547   1.262  -0.228  1.00  1.32           C  
ATOM      4  O   MET A   1       3.776   1.334  -0.279  1.00  1.32           O  
ATOM      5  CB  MET A   1       2.379  -1.100   0.519  1.00  1.32           C  
ATOM      6  CG  MET A   1       2.355  -0.655   1.956  1.00  1.32           C  
ATOM      7  SD  MET A   1       0.727  -0.427   2.601  1.00  1.32           S  
ATOM      8  CE  MET A   1       1.126   0.639   3.971  1.00  1.32           C  
ATOM      9 1H   MET A   1       1.020  -1.017  -2.032  1.00  1.32           H  
ATOM     10 2H   MET A   1       1.972   0.270  -2.427  1.00  1.32           H  
ATOM     11 3H   MET A   1       2.661  -1.142  -1.921  1.00  1.32           H  
ATOM     12  HA  MET A   1       0.772   0.115  -0.172  1.00  1.32           H  
ATOM     13 1HB  MET A   1       1.808  -2.021   0.435  1.00  1.32           H  
ATOM     14 2HB  MET A   1       3.417  -1.328   0.254  1.00  1.32           H  
ATOM     15 1HG  MET A   1       2.891  -1.372   2.583  1.00  1.32           H  
ATOM     16 2HG  MET A   1       2.847   0.296   2.019  1.00  1.32           H  
ATOM     17 1HE  MET A   1       0.211   0.894   4.498  1.00  1.32           H  
ATOM     18 2HE  MET A   1       1.806   0.124   4.646  1.00  1.32           H  
ATOM     19 3HE  MET A   1       1.600   1.553   3.598  1.00  1.32           H  
ATOM     20  N   ASP A   2       1.806   2.322   0.034  1.00  1.17           N  
ATOM     21  CA  ASP A   2       2.479   3.598   0.202  1.00  1.17           C  
ATOM     22  C   ASP A   2       3.025   3.755   1.608  1.00  1.17           C  
ATOM     23  O   ASP A   2       2.354   4.247   2.515  1.00  1.17           O  
ATOM     24  CB  ASP A   2       1.553   4.765  -0.109  1.00  1.17           C  
ATOM     25  CG  ASP A   2       2.269   6.125  -0.043  1.00  1.17           C  
ATOM     26  OD1 ASP A   2       3.384   6.205   0.489  1.00  1.17           O  
ATOM     27  OD2 ASP A   2       1.694   7.080  -0.516  1.00  1.17           O  
ATOM     28  H   ASP A   2       0.800   2.263   0.106  1.00  1.17           H  
ATOM     29  HA  ASP A   2       3.318   3.640  -0.494  1.00  1.17           H  
ATOM     30 1HB  ASP A   2       1.128   4.642  -1.106  1.00  1.17           H  
ATOM     31 2HB  ASP A   2       0.726   4.772   0.601  1.00  1.17           H  
ATOM     32  N   GLN A   3       4.281   3.378   1.761  1.00  1.03           N  
ATOM     33  CA  GLN A   3       4.953   3.413   3.050  1.00  1.03           C  
ATOM     34  C   GLN A   3       5.577   4.781   3.360  1.00  1.03           C  
ATOM     35  O   GLN A   3       6.140   4.979   4.446  1.00  1.03           O  
ATOM     36  CB  GLN A   3       6.019   2.305   3.112  1.00  1.03           C  
ATOM     37  CG  GLN A   3       5.407   0.930   3.059  1.00  1.03           C  
ATOM     38  CD  GLN A   3       6.355  -0.241   3.240  1.00  1.03           C  
ATOM     39  OE1 GLN A   3       7.365  -0.421   2.557  1.00  1.03           O  
ATOM     40  NE2 GLN A   3       5.991  -1.088   4.177  1.00  1.03           N  
ATOM     41  H   GLN A   3       4.730   2.964   0.945  1.00  1.03           H  
ATOM     42  HA  GLN A   3       4.210   3.206   3.821  1.00  1.03           H  
ATOM     43 1HB  GLN A   3       6.697   2.404   2.258  1.00  1.03           H  
ATOM     44 2HB  GLN A   3       6.610   2.392   3.995  1.00  1.03           H  
ATOM     45 1HG  GLN A   3       4.618   0.861   3.808  1.00  1.03           H  
ATOM     46 2HG  GLN A   3       4.990   0.832   2.063  1.00  1.03           H  
ATOM     47 1HE2 GLN A   3       6.544  -1.926   4.351  1.00  1.03           H  
ATOM     48 2HE2 GLN A   3       5.164  -0.928   4.708  1.00  1.03           H  
ATOM     49  N   SER A   4       5.466   5.752   2.434  1.00  0.92           N  
ATOM     50  CA  SER A   4       6.122   7.046   2.651  1.00  0.92           C  
ATOM     51  C   SER A   4       5.459   7.835   3.765  1.00  0.92           C  
ATOM     52  O   SER A   4       6.066   8.727   4.349  1.00  0.92           O  
ATOM     53  CB  SER A   4       6.170   7.881   1.380  1.00  0.92           C  
ATOM     54  OG  SER A   4       4.916   8.369   1.002  1.00  0.92           O  
ATOM     55  H   SER A   4       4.896   5.613   1.586  1.00  0.92           H  
ATOM     56  HA  SER A   4       7.145   6.866   2.959  1.00  0.92           H  
ATOM     57 1HB  SER A   4       6.828   8.712   1.549  1.00  0.92           H  
ATOM     58 2HB  SER A   4       6.592   7.287   0.569  1.00  0.92           H  
ATOM     59  HG  SER A   4       4.343   7.588   0.834  1.00  0.92           H  
ATOM     60  N   ASN A   5       4.234   7.464   4.111  1.00  0.84           N  
ATOM     61  CA  ASN A   5       3.515   8.137   5.175  1.00  0.84           C  
ATOM     62  C   ASN A   5       3.679   7.420   6.513  1.00  0.84           C  
ATOM     63  O   ASN A   5       3.047   7.796   7.500  1.00  0.84           O  
ATOM     64  CB  ASN A   5       2.052   8.262   4.811  1.00  0.84           C  
ATOM     65  CG  ASN A   5       1.820   9.245   3.687  1.00  0.84           C  
ATOM     66  OD1 ASN A   5       2.449  10.311   3.644  1.00  0.84           O  
ATOM     67  ND2 ASN A   5       0.939   8.908   2.780  1.00  0.84           N  
ATOM     68  H   ASN A   5       3.785   6.719   3.591  1.00  0.84           H  
ATOM     69  HA  ASN A   5       3.931   9.139   5.295  1.00  0.84           H  
ATOM     70 1HB  ASN A   5       1.674   7.284   4.504  1.00  0.84           H  
ATOM     71 2HB  ASN A   5       1.483   8.577   5.685  1.00  0.84           H  
ATOM     72 1HD2 ASN A   5       0.756   9.518   2.007  1.00  0.84           H  
ATOM     73 2HD2 ASN A   5       0.460   8.033   2.845  1.00  0.84           H  
ATOM     74  N   ARG A   6       4.521   6.382   6.553  1.00  0.78           N  
ATOM     75  CA  ARG A   6       4.747   5.659   7.797  1.00  0.78           C  
ATOM     76  C   ARG A   6       6.206   5.675   8.217  1.00  0.78           C  
ATOM     77  O   ARG A   6       6.514   5.730   9.406  1.00  0.78           O  
ATOM     78  CB  ARG A   6       4.304   4.218   7.670  1.00  0.78           C  
ATOM     79  CG  ARG A   6       2.824   4.017   7.498  1.00  0.78           C  
ATOM     80  CD  ARG A   6       2.485   2.584   7.484  1.00  0.78           C  
ATOM     81  NE  ARG A   6       1.067   2.357   7.298  1.00  0.78           N  
ATOM     82  CZ  ARG A   6       0.472   1.167   7.476  1.00  0.78           C  
ATOM     83  NH1 ARG A   6       1.197   0.150   7.871  1.00  0.78           N  
ATOM     84  NH2 ARG A   6      -0.827   1.028   7.254  1.00  0.78           N  
ATOM     85  H   ARG A   6       5.019   6.085   5.719  1.00  0.78           H  
ATOM     86  HA  ARG A   6       4.162   6.132   8.584  1.00  0.78           H  
ATOM     87 1HB  ARG A   6       4.778   3.783   6.792  1.00  0.78           H  
ATOM     88 2HB  ARG A   6       4.636   3.649   8.541  1.00  0.78           H  
ATOM     89 1HG  ARG A   6       2.291   4.500   8.318  1.00  0.78           H  
ATOM     90 2HG  ARG A   6       2.508   4.455   6.548  1.00  0.78           H  
ATOM     91 1HD  ARG A   6       3.018   2.097   6.663  1.00  0.78           H  
ATOM     92 2HD  ARG A   6       2.785   2.129   8.428  1.00  0.78           H  
ATOM     93  HE  ARG A   6       0.497   3.134   6.990  1.00  0.78           H  
ATOM     94 1HH1 ARG A   6       2.185   0.271   8.041  1.00  0.78           H  
ATOM     95 2HH1 ARG A   6       0.767  -0.752   8.025  1.00  0.78           H  
ATOM     96 1HH2 ARG A   6      -1.376   1.815   6.948  1.00  0.78           H  
ATOM     97 2HH2 ARG A   6      -1.283   0.109   7.363  1.00  0.78           H  
ATOM     98  N   TYR A   7       7.106   5.647   7.239  1.00  0.76           N  
ATOM     99  CA  TYR A   7       8.526   5.539   7.530  1.00  0.76           C  
ATOM    100  C   TYR A   7       9.330   6.762   7.134  1.00  0.76           C  
ATOM    101  O   TYR A   7      10.525   6.660   6.853  1.00  0.76           O  
ATOM    102  CB  TYR A   7       9.092   4.303   6.881  1.00  0.76           C  
ATOM    103  CG  TYR A   7       8.491   3.040   7.434  1.00  0.76           C  
ATOM    104  CD1 TYR A   7       7.381   2.501   6.834  1.00  0.76           C  
ATOM    105  CD2 TYR A   7       9.049   2.424   8.539  1.00  0.76           C  
ATOM    106  CE1 TYR A   7       6.803   1.348   7.330  1.00  0.76           C  
ATOM    107  CE2 TYR A   7       8.483   1.271   9.043  1.00  0.76           C  
ATOM    108  CZ  TYR A   7       7.363   0.732   8.446  1.00  0.76           C  
ATOM    109  OH  TYR A   7       6.797  -0.415   8.960  1.00  0.76           O  
ATOM    110  H   TYR A   7       6.800   5.617   6.269  1.00  0.76           H  
ATOM    111  HA  TYR A   7       8.632   5.411   8.603  1.00  0.76           H  
ATOM    112 1HB  TYR A   7       8.926   4.328   5.803  1.00  0.76           H  
ATOM    113 2HB  TYR A   7      10.154   4.275   7.060  1.00  0.76           H  
ATOM    114  HD1 TYR A   7       6.959   3.000   5.980  1.00  0.76           H  
ATOM    115  HD2 TYR A   7       9.929   2.845   9.013  1.00  0.76           H  
ATOM    116  HE1 TYR A   7       5.917   0.930   6.851  1.00  0.76           H  
ATOM    117  HE2 TYR A   7       8.922   0.784   9.918  1.00  0.76           H  
ATOM    118  HH  TYR A   7       7.302  -0.700   9.736  1.00  0.76           H  
ATOM    119  N   ALA A   8       8.689   7.919   7.115  1.00  0.76           N  
ATOM    120  CA  ALA A   8       9.400   9.139   6.774  1.00  0.76           C  
ATOM    121  C   ALA A   8       8.942  10.288   7.655  1.00  0.76           C  
ATOM    122  O   ALA A   8       7.781  10.380   8.057  1.00  0.76           O  
ATOM    123  CB  ALA A   8       9.196   9.494   5.295  1.00  0.76           C  
ATOM    124  H   ALA A   8       7.703   7.949   7.342  1.00  0.76           H  
ATOM    125  HA  ALA A   8      10.459   8.984   6.960  1.00  0.76           H  
ATOM    126 1HB  ALA A   8       9.762  10.399   5.067  1.00  0.76           H  
ATOM    127 2HB  ALA A   8       9.550   8.673   4.669  1.00  0.76           H  
ATOM    128 3HB  ALA A   8       8.149   9.668   5.106  1.00  0.76           H  
ATOM    129  N   ASN A   9       9.879  11.176   7.927  1.00  0.78           N  
ATOM    130  CA  ASN A   9       9.671  12.403   8.673  1.00  0.78           C  
ATOM    131  C   ASN A   9      10.718  13.404   8.269  1.00  0.78           C  
ATOM    132  O   ASN A   9      11.750  13.561   8.925  1.00  0.78           O  
ATOM    133  CB  ASN A   9       9.752  12.180  10.159  1.00  0.78           C  
ATOM    134  CG  ASN A   9       9.441  13.452  10.914  1.00  0.78           C  
ATOM    135  OD1 ASN A   9       9.658  14.574  10.390  1.00  0.78           O  
ATOM    136  ND2 ASN A   9       8.941  13.313  12.124  1.00  0.78           N  
ATOM    137  H   ASN A   9      10.812  10.994   7.569  1.00  0.78           H  
ATOM    138  HA  ASN A   9       8.693  12.815   8.417  1.00  0.78           H  
ATOM    139 1HB  ASN A   9       9.052  11.397  10.458  1.00  0.78           H  
ATOM    140 2HB  ASN A   9      10.744  11.852  10.420  1.00  0.78           H  
ATOM    141 1HD2 ASN A   9       8.715  14.123  12.670  1.00  0.78           H  
ATOM    142 2HD2 ASN A   9       8.781  12.400  12.498  1.00  0.78           H  
ATOM    143  N   LEU A  10      10.402  14.187   7.268  1.00  0.83           N  
ATOM    144  CA  LEU A  10      11.410  15.012   6.652  1.00  0.83           C  
ATOM    145  C   LEU A  10      11.624  16.334   7.408  1.00  0.83           C  
ATOM    146  O   LEU A  10      12.305  17.234   6.916  1.00  0.83           O  
ATOM    147  CB  LEU A  10      11.005  15.245   5.186  1.00  0.83           C  
ATOM    148  CG  LEU A  10      10.837  13.892   4.306  1.00  0.83           C  
ATOM    149  CD1 LEU A  10      10.373  14.242   2.904  1.00  0.83           C  
ATOM    150  CD2 LEU A  10      12.134  13.094   4.256  1.00  0.83           C  
ATOM    151  H   LEU A  10       9.492  14.100   6.839  1.00  0.83           H  
ATOM    152  HA  LEU A  10      12.342  14.462   6.664  1.00  0.83           H  
ATOM    153 1HB  LEU A  10      10.062  15.785   5.163  1.00  0.83           H  
ATOM    154 2HB  LEU A  10      11.770  15.859   4.711  1.00  0.83           H  
ATOM    155  HG  LEU A  10      10.064  13.272   4.764  1.00  0.83           H  
ATOM    156 1HD1 LEU A  10      10.232  13.326   2.331  1.00  0.83           H  
ATOM    157 2HD1 LEU A  10       9.430  14.786   2.956  1.00  0.83           H  
ATOM    158 3HD1 LEU A  10      11.125  14.862   2.418  1.00  0.83           H  
ATOM    159 1HD2 LEU A  10      11.984  12.184   3.675  1.00  0.83           H  
ATOM    160 2HD2 LEU A  10      12.918  13.692   3.796  1.00  0.83           H  
ATOM    161 3HD2 LEU A  10      12.420  12.830   5.267  1.00  0.83           H  
ATOM    162  N   SER A  11      10.987  16.474   8.586  1.00  0.89           N  
ATOM    163  CA  SER A  11      11.144  17.672   9.401  1.00  0.89           C  
ATOM    164  C   SER A  11      12.248  17.543  10.467  1.00  0.89           C  
ATOM    165  O   SER A  11      12.583  18.533  11.120  1.00  0.89           O  
ATOM    166  CB  SER A  11       9.834  18.041  10.089  1.00  0.89           C  
ATOM    167  OG  SER A  11       9.473  17.126  11.102  1.00  0.89           O  
ATOM    168  H   SER A  11      10.436  15.704   8.963  1.00  0.89           H  
ATOM    169  HA  SER A  11      11.416  18.495   8.740  1.00  0.89           H  
ATOM    170 1HB  SER A  11       9.917  19.039  10.514  1.00  0.89           H  
ATOM    171 2HB  SER A  11       9.045  18.075   9.341  1.00  0.89           H  
ATOM    172  HG  SER A  11       9.572  16.234  10.736  1.00  0.89           H  
ATOM    173  N   LEU A  12      12.799  16.336  10.683  1.00  0.96           N  
ATOM    174  CA  LEU A  12      13.781  16.196  11.773  1.00  0.96           C  
ATOM    175  C   LEU A  12      15.233  16.402  11.340  1.00  0.96           C  
ATOM    176  O   LEU A  12      15.741  15.737  10.438  1.00  0.96           O  
ATOM    177  CB  LEU A  12      13.650  14.850  12.502  1.00  0.96           C  
ATOM    178  CG  LEU A  12      14.680  14.657  13.686  1.00  0.96           C  
ATOM    179  CD1 LEU A  12      14.454  15.699  14.767  1.00  0.96           C  
ATOM    180  CD2 LEU A  12      14.487  13.332  14.299  1.00  0.96           C  
ATOM    181  H   LEU A  12      12.524  15.531  10.114  1.00  0.96           H  
ATOM    182  HA  LEU A  12      13.556  16.963  12.511  1.00  0.96           H  
ATOM    183 1HB  LEU A  12      12.642  14.761  12.903  1.00  0.96           H  
ATOM    184 2HB  LEU A  12      13.807  14.046  11.781  1.00  0.96           H  
ATOM    185  HG  LEU A  12      15.702  14.752  13.306  1.00  0.96           H  
ATOM    186 1HD1 LEU A  12      15.173  15.538  15.572  1.00  0.96           H  
ATOM    187 2HD1 LEU A  12      14.590  16.695  14.362  1.00  0.96           H  
ATOM    188 3HD1 LEU A  12      13.444  15.604  15.157  1.00  0.96           H  
ATOM    189 1HD2 LEU A  12      15.195  13.208  15.118  1.00  0.96           H  
ATOM    190 2HD2 LEU A  12      13.470  13.249  14.680  1.00  0.96           H  
ATOM    191 3HD2 LEU A  12      14.649  12.601  13.576  1.00  0.96           H  
ATOM    192  N   ARG A  13      15.899  17.346  12.007  1.00  1.02           N  
ATOM    193  CA  ARG A  13      17.286  17.689  11.718  1.00  1.02           C  
ATOM    194  C   ARG A  13      18.241  16.666  12.325  1.00  1.02           C  
ATOM    195  O   ARG A  13      18.105  16.278  13.495  1.00  1.02           O  
ATOM    196  CB  ARG A  13      17.639  19.054  12.292  1.00  1.02           C  
ATOM    197  CG  ARG A  13      16.870  20.222  11.716  1.00  1.02           C  
ATOM    198  CD  ARG A  13      17.306  21.533  12.308  1.00  1.02           C  
ATOM    199  NE  ARG A  13      17.140  21.584  13.763  1.00  1.02           N  
ATOM    200  CZ  ARG A  13      17.268  22.683  14.518  1.00  1.02           C  
ATOM    201  NH1 ARG A  13      17.515  23.863  13.980  1.00  1.02           N  
ATOM    202  NH2 ARG A  13      17.140  22.541  15.812  1.00  1.02           N  
ATOM    203  H   ARG A  13      15.410  17.856  12.730  1.00  1.02           H  
ATOM    204  HA  ARG A  13      17.424  17.705  10.636  1.00  1.02           H  
ATOM    205 1HB  ARG A  13      17.462  19.048  13.373  1.00  1.02           H  
ATOM    206 2HB  ARG A  13      18.701  19.250  12.140  1.00  1.02           H  
ATOM    207 1HG  ARG A  13      17.021  20.262  10.638  1.00  1.02           H  
ATOM    208 2HG  ARG A  13      15.806  20.089  11.927  1.00  1.02           H  
ATOM    209 1HD  ARG A  13      18.360  21.695  12.084  1.00  1.02           H  
ATOM    210 2HD  ARG A  13      16.717  22.338  11.872  1.00  1.02           H  
ATOM    211  HE  ARG A  13      16.972  20.710  14.292  1.00  1.02           H  
ATOM    212 1HH1 ARG A  13      17.613  23.949  12.979  1.00  1.02           H  
ATOM    213 2HH1 ARG A  13      17.608  24.676  14.569  1.00  1.02           H  
ATOM    214 1HH2 ARG A  13      16.972  21.579  16.168  1.00  1.02           H  
ATOM    215 2HH2 ARG A  13      17.228  23.322  16.434  1.00  1.02           H  
ATOM    216  N   GLU A  14      19.280  16.327  11.561  1.00  1.07           N  
ATOM    217  CA  GLU A  14      20.300  15.372  11.993  1.00  1.07           C  
ATOM    218  C   GLU A  14      21.033  15.800  13.265  1.00  1.07           C  
ATOM    219  O   GLU A  14      21.486  14.964  14.052  1.00  1.07           O  
ATOM    220  CB  GLU A  14      21.306  15.209  10.844  1.00  1.07           C  
ATOM    221  CG  GLU A  14      22.104  16.454  10.489  1.00  1.07           C  
ATOM    222  CD  GLU A  14      22.909  16.286   9.220  1.00  1.07           C  
ATOM    223  OE1 GLU A  14      22.471  15.547   8.361  1.00  1.07           O  
ATOM    224  OE2 GLU A  14      23.948  16.882   9.100  1.00  1.07           O  
ATOM    225  H   GLU A  14      19.332  16.703  10.626  1.00  1.07           H  
ATOM    226  HA  GLU A  14      19.817  14.415  12.172  1.00  1.07           H  
ATOM    227 1HB  GLU A  14      22.039  14.470  11.134  1.00  1.07           H  
ATOM    228 2HB  GLU A  14      20.797  14.847   9.950  1.00  1.07           H  
ATOM    229 1HG  GLU A  14      21.422  17.297  10.371  1.00  1.07           H  
ATOM    230 2HG  GLU A  14      22.785  16.684  11.307  1.00  1.07           H  
ATOM    231  N   GLU A  15      21.093  17.099  13.506  1.00  1.10           N  
ATOM    232  CA  GLU A  15      21.749  17.620  14.690  1.00  1.10           C  
ATOM    233  C   GLU A  15      21.011  17.233  15.969  1.00  1.10           C  
ATOM    234  O   GLU A  15      21.636  16.955  16.994  1.00  1.10           O  
ATOM    235  CB  GLU A  15      21.876  19.139  14.599  1.00  1.10           C  
ATOM    236  CG  GLU A  15      22.851  19.616  13.522  1.00  1.10           C  
ATOM    237  CD  GLU A  15      22.954  21.123  13.418  1.00  1.10           C  
ATOM    238  OE1 GLU A  15      22.196  21.803  14.066  1.00  1.10           O  
ATOM    239  OE2 GLU A  15      23.798  21.588  12.687  1.00  1.10           O  
ATOM    240  H   GLU A  15      20.698  17.735  12.830  1.00  1.10           H  
ATOM    241  HA  GLU A  15      22.750  17.192  14.739  1.00  1.10           H  
ATOM    242 1HB  GLU A  15      20.896  19.571  14.387  1.00  1.10           H  
ATOM    243 2HB  GLU A  15      22.208  19.534  15.558  1.00  1.10           H  
ATOM    244 1HG  GLU A  15      23.837  19.210  13.739  1.00  1.10           H  
ATOM    245 2HG  GLU A  15      22.529  19.212  12.560  1.00  1.10           H  
ATOM    246  N   ASP A  16      19.677  17.182  15.913  1.00  1.10           N  
ATOM    247  CA  ASP A  16      18.900  16.900  17.114  1.00  1.10           C  
ATOM    248  C   ASP A  16      18.802  15.406  17.285  1.00  1.10           C  
ATOM    249  O   ASP A  16      18.795  14.880  18.402  1.00  1.10           O  
ATOM    250  CB  ASP A  16      17.502  17.503  17.001  1.00  1.10           C  
ATOM    251  CG  ASP A  16      17.520  19.042  16.938  1.00  1.10           C  
ATOM    252  OD1 ASP A  16      18.066  19.648  17.823  1.00  1.10           O  
ATOM    253  OD2 ASP A  16      16.983  19.603  15.996  1.00  1.10           O  
ATOM    254  H   ASP A  16      19.196  17.318  15.028  1.00  1.10           H  
ATOM    255  HA  ASP A  16      19.409  17.324  17.978  1.00  1.10           H  
ATOM    256 1HB  ASP A  16      17.025  17.125  16.094  1.00  1.10           H  
ATOM    257 2HB  ASP A  16      16.895  17.186  17.849  1.00  1.10           H  
ATOM    258  N   LEU A  17      18.771  14.728  16.151  1.00  1.09           N  
ATOM    259  CA  LEU A  17      18.675  13.290  16.092  1.00  1.09           C  
ATOM    260  C   LEU A  17      19.831  12.634  16.823  1.00  1.09           C  
ATOM    261  O   LEU A  17      19.657  11.765  17.686  1.00  1.09           O  
ATOM    262  CB  LEU A  17      18.794  12.876  14.652  1.00  1.09           C  
ATOM    263  CG  LEU A  17      18.750  11.516  14.418  1.00  1.09           C  
ATOM    264  CD1 LEU A  17      17.401  11.083  14.789  1.00  1.09           C  
ATOM    265  CD2 LEU A  17      19.120  11.289  13.037  1.00  1.09           C  
ATOM    266  H   LEU A  17      18.770  15.248  15.271  1.00  1.09           H  
ATOM    267  HA  LEU A  17      17.728  12.975  16.527  1.00  1.09           H  
ATOM    268 1HB  LEU A  17      17.993  13.353  14.082  1.00  1.09           H  
ATOM    269 2HB  LEU A  17      19.734  13.228  14.270  1.00  1.09           H  
ATOM    270  HG  LEU A  17      19.465  10.985  15.044  1.00  1.09           H  
ATOM    271 1HD1 LEU A  17      17.283  10.051  14.594  1.00  1.09           H  
ATOM    272 2HD1 LEU A  17      17.226  11.288  15.845  1.00  1.09           H  
ATOM    273 3HD1 LEU A  17      16.704  11.628  14.215  1.00  1.09           H  
ATOM    274 1HD2 LEU A  17      19.100  10.234  12.836  1.00  1.09           H  
ATOM    275 2HD2 LEU A  17      18.443  11.816  12.382  1.00  1.09           H  
ATOM    276 3HD2 LEU A  17      20.124  11.668  12.893  1.00  1.09           H  
ATOM    277  N   ILE A  18      21.027  13.087  16.473  1.00  1.06           N  
ATOM    278  CA  ILE A  18      22.235  12.543  17.035  1.00  1.06           C  
ATOM    279  C   ILE A  18      22.500  13.095  18.429  1.00  1.06           C  
ATOM    280  O   ILE A  18      22.836  12.329  19.334  1.00  1.06           O  
ATOM    281  CB  ILE A  18      23.414  12.770  16.084  1.00  1.06           C  
ATOM    282  CG1 ILE A  18      23.110  12.066  14.750  1.00  1.06           C  
ATOM    283  CG2 ILE A  18      24.656  12.174  16.682  1.00  1.06           C  
ATOM    284  CD1 ILE A  18      22.900  10.577  14.905  1.00  1.06           C  
ATOM    285  H   ILE A  18      21.102  13.812  15.757  1.00  1.06           H  
ATOM    286  HA  ILE A  18      22.105  11.464  17.126  1.00  1.06           H  
ATOM    287  HB  ILE A  18      23.546  13.839  15.896  1.00  1.06           H  
ATOM    288 1HG1 ILE A  18      22.213  12.497  14.315  1.00  1.06           H  
ATOM    289 2HG1 ILE A  18      23.916  12.217  14.077  1.00  1.06           H  
ATOM    290 1HG2 ILE A  18      25.480  12.302  16.017  1.00  1.06           H  
ATOM    291 2HG2 ILE A  18      24.880  12.653  17.634  1.00  1.06           H  
ATOM    292 3HG2 ILE A  18      24.480  11.123  16.825  1.00  1.06           H  
ATOM    293 1HD1 ILE A  18      22.693  10.134  13.952  1.00  1.06           H  
ATOM    294 2HD1 ILE A  18      23.800  10.116  15.322  1.00  1.06           H  
ATOM    295 3HD1 ILE A  18      22.061  10.402  15.573  1.00  1.06           H  
ATOM    296  N   ALA A  19      22.314  14.407  18.640  1.00  1.01           N  
ATOM    297  CA  ALA A  19      22.552  14.979  19.961  1.00  1.01           C  
ATOM    298  C   ALA A  19      21.683  14.313  21.026  1.00  1.01           C  
ATOM    299  O   ALA A  19      22.129  14.111  22.155  1.00  1.01           O  
ATOM    300  CB  ALA A  19      22.266  16.468  19.951  1.00  1.01           C  
ATOM    301  H   ALA A  19      22.020  15.042  17.897  1.00  1.01           H  
ATOM    302  HA  ALA A  19      23.597  14.812  20.219  1.00  1.01           H  
ATOM    303 1HB  ALA A  19      22.468  16.881  20.937  1.00  1.01           H  
ATOM    304 2HB  ALA A  19      22.900  16.958  19.214  1.00  1.01           H  
ATOM    305 3HB  ALA A  19      21.219  16.634  19.694  1.00  1.01           H  
ATOM    306  N   GLY A  20      20.448  13.947  20.666  1.00  0.96           N  
ATOM    307  CA  GLY A  20      19.531  13.293  21.589  1.00  0.96           C  
ATOM    308  C   GLY A  20      20.019  11.920  22.072  1.00  0.96           C  
ATOM    309  O   GLY A  20      19.532  11.410  23.082  1.00  0.96           O  
ATOM    310  H   GLY A  20      20.101  14.156  19.730  1.00  0.96           H  
ATOM    311 1HA  GLY A  20      19.369  13.943  22.448  1.00  0.96           H  
ATOM    312 2HA  GLY A  20      18.567  13.181  21.095  1.00  0.96           H  
ATOM    313  N   GLY A  21      20.916  11.281  21.312  1.00  0.90           N  
ATOM    314  CA  GLY A  21      21.473   9.977  21.660  1.00  0.90           C  
ATOM    315  C   GLY A  21      20.588   8.773  21.313  1.00  0.90           C  
ATOM    316  O   GLY A  21      20.964   7.628  21.554  1.00  0.90           O  
ATOM    317  H   GLY A  21      21.302  11.750  20.495  1.00  0.90           H  
ATOM    318 1HA  GLY A  21      22.431   9.877  21.168  1.00  0.90           H  
ATOM    319 2HA  GLY A  21      21.676   9.971  22.725  1.00  0.90           H  
ATOM    320  N   LYS A  22      19.417   9.029  20.756  1.00  0.83           N  
ATOM    321  CA  LYS A  22      18.448   7.985  20.449  1.00  0.83           C  
ATOM    322  C   LYS A  22      18.685   7.206  19.154  1.00  0.83           C  
ATOM    323  O   LYS A  22      18.223   6.072  19.053  1.00  0.83           O  
ATOM    324  CB  LYS A  22      17.036   8.556  20.455  1.00  0.83           C  
ATOM    325  CG  LYS A  22      15.924   7.503  20.262  1.00  0.83           C  
ATOM    326  CD  LYS A  22      15.806   6.558  21.479  1.00  0.83           C  
ATOM    327  CE  LYS A  22      14.639   5.569  21.319  1.00  0.83           C  
ATOM    328  NZ  LYS A  22      14.504   4.652  22.497  1.00  0.83           N  
ATOM    329  H   LYS A  22      19.177   9.991  20.566  1.00  0.83           H  
ATOM    330  HA  LYS A  22      18.498   7.256  21.258  1.00  0.83           H  
ATOM    331 1HB  LYS A  22      16.857   9.071  21.399  1.00  0.83           H  
ATOM    332 2HB  LYS A  22      16.944   9.295  19.659  1.00  0.83           H  
ATOM    333 1HG  LYS A  22      14.972   8.008  20.105  1.00  0.83           H  
ATOM    334 2HG  LYS A  22      16.149   6.909  19.373  1.00  0.83           H  
ATOM    335 1HD  LYS A  22      16.733   5.989  21.588  1.00  0.83           H  
ATOM    336 2HD  LYS A  22      15.652   7.144  22.384  1.00  0.83           H  
ATOM    337 1HE  LYS A  22      13.711   6.122  21.193  1.00  0.83           H  
ATOM    338 2HE  LYS A  22      14.813   4.963  20.433  1.00  0.83           H  
ATOM    339 1HZ  LYS A  22      13.740   3.980  22.336  1.00  0.83           H  
ATOM    340 2HZ  LYS A  22      15.348   4.086  22.620  1.00  0.83           H  
ATOM    341 3HZ  LYS A  22      14.327   5.163  23.334  1.00  0.83           H  
ATOM    342  N   HIS A  23      19.289   7.822  18.133  1.00  0.76           N  
ATOM    343  CA  HIS A  23      19.406   7.164  16.822  1.00  0.76           C  
ATOM    344  C   HIS A  23      20.777   7.187  16.161  1.00  0.76           C  
ATOM    345  O   HIS A  23      21.576   8.087  16.393  1.00  0.76           O  
ATOM    346  CB  HIS A  23      18.521   7.851  15.808  1.00  0.76           C  
ATOM    347  CG  HIS A  23      17.041   7.846  16.029  1.00  0.76           C  
ATOM    348  ND1 HIS A  23      16.418   8.637  16.965  1.00  0.76           N  
ATOM    349  CD2 HIS A  23      16.060   7.220  15.363  1.00  0.76           C  
ATOM    350  CE1 HIS A  23      15.117   8.462  16.889  1.00  0.76           C  
ATOM    351  NE2 HIS A  23      14.872   7.614  15.922  1.00  0.76           N  
ATOM    352  H   HIS A  23      19.662   8.754  18.259  1.00  0.76           H  
ATOM    353  HA  HIS A  23      19.117   6.121  16.910  1.00  0.76           H  
ATOM    354 1HB  HIS A  23      18.853   8.865  15.739  1.00  0.76           H  
ATOM    355 2HB  HIS A  23      18.710   7.389  14.845  1.00  0.76           H  
ATOM    356  HD2 HIS A  23      16.188   6.541  14.530  1.00  0.76           H  
ATOM    357  HE1 HIS A  23      14.369   8.952  17.513  1.00  0.76           H  
ATOM    358  HE2 HIS A  23      13.955   7.301  15.625  1.00  0.76           H  
ATOM    359  N   VAL A  24      20.995   6.222  15.264  1.00  0.71           N  
ATOM    360  CA  VAL A  24      22.162   6.164  14.380  1.00  0.71           C  
ATOM    361  C   VAL A  24      21.729   6.645  12.998  1.00  0.71           C  
ATOM    362  O   VAL A  24      20.696   6.205  12.493  1.00  0.71           O  
ATOM    363  CB  VAL A  24      22.709   4.730  14.260  1.00  0.71           C  
ATOM    364  CG1 VAL A  24      23.885   4.725  13.306  1.00  0.71           C  
ATOM    365  CG2 VAL A  24      23.082   4.192  15.630  1.00  0.71           C  
ATOM    366  H   VAL A  24      20.297   5.488  15.179  1.00  0.71           H  
ATOM    367  HA  VAL A  24      22.940   6.825  14.745  1.00  0.71           H  
ATOM    368  HB  VAL A  24      21.937   4.086  13.834  1.00  0.71           H  
ATOM    369 1HG1 VAL A  24      24.261   3.725  13.215  1.00  0.71           H  
ATOM    370 2HG1 VAL A  24      23.576   5.085  12.326  1.00  0.71           H  
ATOM    371 3HG1 VAL A  24      24.663   5.370  13.689  1.00  0.71           H  
ATOM    372 1HG2 VAL A  24      23.448   3.171  15.526  1.00  0.71           H  
ATOM    373 2HG2 VAL A  24      23.845   4.803  16.065  1.00  0.71           H  
ATOM    374 3HG2 VAL A  24      22.199   4.196  16.268  1.00  0.71           H  
ATOM    375  N   LEU A  25      22.464   7.589  12.411  1.00  0.68           N  
ATOM    376  CA  LEU A  25      22.059   8.139  11.116  1.00  0.68           C  
ATOM    377  C   LEU A  25      22.890   7.623   9.945  1.00  0.68           C  
ATOM    378  O   LEU A  25      24.113   7.760   9.921  1.00  0.68           O  
ATOM    379  CB  LEU A  25      22.137   9.655  11.183  1.00  0.68           C  
ATOM    380  CG  LEU A  25      21.779  10.419   9.960  1.00  0.68           C  
ATOM    381  CD1 LEU A  25      20.314  10.200   9.639  1.00  0.68           C  
ATOM    382  CD2 LEU A  25      22.063  11.862  10.230  1.00  0.68           C  
ATOM    383  H   LEU A  25      23.322   7.927  12.853  1.00  0.68           H  
ATOM    384  HA  LEU A  25      21.025   7.859  10.931  1.00  0.68           H  
ATOM    385 1HB  LEU A  25      21.477   9.983  11.965  1.00  0.68           H  
ATOM    386 2HB  LEU A  25      23.150   9.932  11.459  1.00  0.68           H  
ATOM    387  HG  LEU A  25      22.369  10.074   9.114  1.00  0.68           H  
ATOM    388 1HD1 LEU A  25      20.046  10.756   8.778  1.00  0.68           H  
ATOM    389 2HD1 LEU A  25      20.151   9.159   9.459  1.00  0.68           H  
ATOM    390 3HD1 LEU A  25      19.704  10.518  10.459  1.00  0.68           H  
ATOM    391 1HD2 LEU A  25      21.810  12.459   9.353  1.00  0.68           H  
ATOM    392 2HD2 LEU A  25      21.468  12.188  11.071  1.00  0.68           H  
ATOM    393 3HD2 LEU A  25      23.119  11.988  10.470  1.00  0.68           H  
ATOM    394  N   CYS A  26      22.225   7.026   8.966  1.00  0.66           N  
ATOM    395  CA  CYS A  26      22.925   6.502   7.805  1.00  0.66           C  
ATOM    396  C   CYS A  26      22.573   7.296   6.546  1.00  0.66           C  
ATOM    397  O   CYS A  26      21.408   7.617   6.298  1.00  0.66           O  
ATOM    398  CB  CYS A  26      22.559   5.035   7.606  1.00  0.66           C  
ATOM    399  SG  CYS A  26      23.016   3.953   8.947  1.00  0.66           S  
ATOM    400  H   CYS A  26      21.212   6.936   9.026  1.00  0.66           H  
ATOM    401  HA  CYS A  26      23.998   6.576   7.968  1.00  0.66           H  
ATOM    402 1HB  CYS A  26      21.495   4.966   7.498  1.00  0.66           H  
ATOM    403 2HB  CYS A  26      23.025   4.661   6.693  1.00  0.66           H  
ATOM    404  HG  CYS A  26      22.440   2.861   8.437  1.00  0.66           H  
ATOM    405  N   ALA A  27      23.584   7.605   5.740  1.00  0.65           N  
ATOM    406  CA  ALA A  27      23.401   8.315   4.477  1.00  0.65           C  
ATOM    407  C   ALA A  27      23.704   7.392   3.320  1.00  0.65           C  
ATOM    408  O   ALA A  27      24.826   6.890   3.199  1.00  0.65           O  
ATOM    409  CB  ALA A  27      24.287   9.531   4.408  1.00  0.65           C  
ATOM    410  H   ALA A  27      24.526   7.332   6.004  1.00  0.65           H  
ATOM    411  HA  ALA A  27      22.363   8.626   4.398  1.00  0.65           H  
ATOM    412 1HB  ALA A  27      24.131  10.031   3.487  1.00  0.65           H  
ATOM    413 2HB  ALA A  27      24.045  10.192   5.210  1.00  0.65           H  
ATOM    414 3HB  ALA A  27      25.326   9.220   4.486  1.00  0.65           H  
ATOM    415  N   TYR A  28      22.720   7.213   2.454  1.00  0.65           N  
ATOM    416  CA  TYR A  28      22.806   6.315   1.323  1.00  0.65           C  
ATOM    417  C   TYR A  28      22.699   7.011   0.004  1.00  0.65           C  
ATOM    418  O   TYR A  28      21.964   7.982  -0.148  1.00  0.65           O  
ATOM    419  CB  TYR A  28      21.641   5.346   1.340  1.00  0.65           C  
ATOM    420  CG  TYR A  28      21.590   4.439   2.435  1.00  0.65           C  
ATOM    421  CD1 TYR A  28      21.144   4.896   3.622  1.00  0.65           C  
ATOM    422  CD2 TYR A  28      21.915   3.113   2.259  1.00  0.65           C  
ATOM    423  CE1 TYR A  28      21.055   4.058   4.648  1.00  0.65           C  
ATOM    424  CE2 TYR A  28      21.799   2.270   3.317  1.00  0.65           C  
ATOM    425  CZ  TYR A  28      21.371   2.770   4.526  1.00  0.65           C  
ATOM    426  OH  TYR A  28      21.259   1.987   5.627  1.00  0.65           O  
ATOM    427  H   TYR A  28      21.845   7.701   2.614  1.00  0.65           H  
ATOM    428  HA  TYR A  28      23.752   5.802   1.356  1.00  0.65           H  
ATOM    429 1HB  TYR A  28      20.706   5.909   1.320  1.00  0.65           H  
ATOM    430 2HB  TYR A  28      21.682   4.756   0.427  1.00  0.65           H  
ATOM    431  HD1 TYR A  28      20.869   5.949   3.744  1.00  0.65           H  
ATOM    432  HD2 TYR A  28      22.257   2.747   1.290  1.00  0.65           H  
ATOM    433  HE1 TYR A  28      20.732   4.404   5.574  1.00  0.65           H  
ATOM    434  HE2 TYR A  28      22.054   1.214   3.214  1.00  0.65           H  
ATOM    435  HH  TYR A  28      21.512   1.077   5.403  1.00  0.65           H  
ATOM    436  N   ILE A  29      23.348   6.453  -0.985  1.00  0.67           N  
ATOM    437  CA  ILE A  29      23.135   6.928  -2.329  1.00  0.67           C  
ATOM    438  C   ILE A  29      22.286   5.876  -3.009  1.00  0.67           C  
ATOM    439  O   ILE A  29      22.584   4.675  -2.930  1.00  0.67           O  
ATOM    440  CB  ILE A  29      24.443   7.241  -3.049  1.00  0.67           C  
ATOM    441  CG1 ILE A  29      25.161   8.361  -2.272  1.00  0.67           C  
ATOM    442  CG2 ILE A  29      24.147   7.675  -4.484  1.00  0.67           C  
ATOM    443  CD1 ILE A  29      26.566   8.607  -2.716  1.00  0.67           C  
ATOM    444  H   ILE A  29      23.964   5.664  -0.795  1.00  0.67           H  
ATOM    445  HA  ILE A  29      22.570   7.849  -2.293  1.00  0.67           H  
ATOM    446  HB  ILE A  29      25.084   6.371  -3.036  1.00  0.67           H  
ATOM    447 1HG1 ILE A  29      24.591   9.286  -2.390  1.00  0.67           H  
ATOM    448 2HG1 ILE A  29      25.174   8.102  -1.221  1.00  0.67           H  
ATOM    449 1HG2 ILE A  29      25.075   7.909  -4.997  1.00  0.67           H  
ATOM    450 2HG2 ILE A  29      23.634   6.875  -5.014  1.00  0.67           H  
ATOM    451 3HG2 ILE A  29      23.504   8.564  -4.471  1.00  0.67           H  
ATOM    452 1HD1 ILE A  29      27.007   9.406  -2.123  1.00  0.67           H  
ATOM    453 2HD1 ILE A  29      27.148   7.696  -2.586  1.00  0.67           H  
ATOM    454 3HD1 ILE A  29      26.569   8.894  -3.767  1.00  0.67           H  
ATOM    455  N   MET A  30      21.148   6.311  -3.548  1.00  0.69           N  
ATOM    456  CA  MET A  30      20.196   5.376  -4.120  1.00  0.69           C  
ATOM    457  C   MET A  30      19.533   5.788  -5.405  1.00  0.69           C  
ATOM    458  O   MET A  30      19.036   6.901  -5.537  1.00  0.69           O  
ATOM    459  CB  MET A  30      19.053   5.112  -3.145  1.00  0.69           C  
ATOM    460  CG  MET A  30      19.392   4.371  -1.922  1.00  0.69           C  
ATOM    461  SD  MET A  30      17.994   4.165  -0.873  1.00  0.69           S  
ATOM    462  CE  MET A  30      18.747   3.098   0.266  1.00  0.69           C  
ATOM    463  H   MET A  30      20.977   7.316  -3.586  1.00  0.69           H  
ATOM    464  HA  MET A  30      20.734   4.469  -4.306  1.00  0.69           H  
ATOM    465 1HB  MET A  30      18.615   6.061  -2.843  1.00  0.69           H  
ATOM    466 2HB  MET A  30      18.278   4.542  -3.663  1.00  0.69           H  
ATOM    467 1HG  MET A  30      19.765   3.391  -2.191  1.00  0.69           H  
ATOM    468 2HG  MET A  30      20.161   4.896  -1.370  1.00  0.69           H  
ATOM    469 1HE  MET A  30      18.050   2.881   1.035  1.00  0.69           H  
ATOM    470 2HE  MET A  30      19.059   2.185  -0.235  1.00  0.69           H  
ATOM    471 3HE  MET A  30      19.589   3.574   0.692  1.00  0.69           H  
ATOM    472  N   LYS A  31      19.351   4.818  -6.280  1.00  0.72           N  
ATOM    473  CA  LYS A  31      18.583   5.072  -7.483  1.00  0.72           C  
ATOM    474  C   LYS A  31      17.456   4.052  -7.544  1.00  0.72           C  
ATOM    475  O   LYS A  31      17.732   2.847  -7.499  1.00  0.72           O  
ATOM    476  CB  LYS A  31      19.432   4.943  -8.742  1.00  0.72           C  
ATOM    477  CG  LYS A  31      18.667   5.224 -10.037  1.00  0.72           C  
ATOM    478  CD  LYS A  31      19.533   5.017 -11.266  1.00  0.72           C  
ATOM    479  CE  LYS A  31      18.770   5.355 -12.544  1.00  0.72           C  
ATOM    480  NZ  LYS A  31      17.634   4.403 -12.790  1.00  0.72           N  
ATOM    481  H   LYS A  31      19.763   3.907  -6.078  1.00  0.72           H  
ATOM    482  HA  LYS A  31      18.224   6.088  -7.433  1.00  0.72           H  
ATOM    483 1HB  LYS A  31      20.282   5.632  -8.686  1.00  0.72           H  
ATOM    484 2HB  LYS A  31      19.820   3.932  -8.821  1.00  0.72           H  
ATOM    485 1HG  LYS A  31      17.794   4.564 -10.102  1.00  0.72           H  
ATOM    486 2HG  LYS A  31      18.326   6.259 -10.027  1.00  0.72           H  
ATOM    487 1HD  LYS A  31      20.425   5.642 -11.197  1.00  0.72           H  
ATOM    488 2HD  LYS A  31      19.838   3.969 -11.312  1.00  0.72           H  
ATOM    489 1HE  LYS A  31      18.373   6.365 -12.461  1.00  0.72           H  
ATOM    490 2HE  LYS A  31      19.455   5.311 -13.389  1.00  0.72           H  
ATOM    491 1HZ  LYS A  31      17.154   4.649 -13.635  1.00  0.72           H  
ATOM    492 2HZ  LYS A  31      17.988   3.439 -12.878  1.00  0.72           H  
ATOM    493 3HZ  LYS A  31      16.978   4.429 -12.012  1.00  0.72           H  
ATOM    494  N   PRO A  32      16.192   4.495  -7.648  1.00  0.75           N  
ATOM    495  CA  PRO A  32      15.009   3.676  -7.679  1.00  0.75           C  
ATOM    496  C   PRO A  32      14.834   2.969  -9.001  1.00  0.75           C  
ATOM    497  O   PRO A  32      15.228   3.477 -10.053  1.00  0.75           O  
ATOM    498  CB  PRO A  32      13.896   4.712  -7.464  1.00  0.75           C  
ATOM    499  CG  PRO A  32      14.437   5.982  -8.003  1.00  0.75           C  
ATOM    500  CD  PRO A  32      15.906   5.932  -7.701  1.00  0.75           C  
ATOM    501  HA  PRO A  32      15.024   2.961  -6.851  1.00  0.75           H  
ATOM    502 1HB  PRO A  32      12.975   4.385  -7.985  1.00  0.75           H  
ATOM    503 2HB  PRO A  32      13.647   4.780  -6.399  1.00  0.75           H  
ATOM    504 1HG  PRO A  32      14.222   6.054  -9.079  1.00  0.75           H  
ATOM    505 2HG  PRO A  32      13.928   6.832  -7.524  1.00  0.75           H  
ATOM    506 1HD  PRO A  32      16.428   6.434  -8.524  1.00  0.75           H  
ATOM    507 2HD  PRO A  32      16.102   6.374  -6.721  1.00  0.75           H  
ATOM    508  N   LYS A  33      14.168   1.833  -8.929  1.00  0.79           N  
ATOM    509  CA  LYS A  33      13.713   1.102 -10.092  1.00  0.79           C  
ATOM    510  C   LYS A  33      12.618   1.885 -10.781  1.00  0.79           C  
ATOM    511  O   LYS A  33      11.803   2.533 -10.119  1.00  0.79           O  
ATOM    512  CB  LYS A  33      13.258  -0.286  -9.673  1.00  0.79           C  
ATOM    513  CG  LYS A  33      12.787  -1.189 -10.766  1.00  0.79           C  
ATOM    514  CD  LYS A  33      12.536  -2.553 -10.184  1.00  0.79           C  
ATOM    515  CE  LYS A  33      11.975  -3.525 -11.173  1.00  0.79           C  
ATOM    516  NZ  LYS A  33      11.792  -4.857 -10.547  1.00  0.79           N  
ATOM    517  H   LYS A  33      13.932   1.448  -8.014  1.00  0.79           H  
ATOM    518  HA  LYS A  33      14.530   1.006 -10.801  1.00  0.79           H  
ATOM    519 1HB  LYS A  33      14.082  -0.794  -9.167  1.00  0.79           H  
ATOM    520 2HB  LYS A  33      12.451  -0.197  -8.951  1.00  0.79           H  
ATOM    521 1HG  LYS A  33      11.860  -0.800 -11.194  1.00  0.79           H  
ATOM    522 2HG  LYS A  33      13.543  -1.251 -11.548  1.00  0.79           H  
ATOM    523 1HD  LYS A  33      13.485  -2.945  -9.824  1.00  0.79           H  
ATOM    524 2HD  LYS A  33      11.858  -2.470  -9.332  1.00  0.79           H  
ATOM    525 1HE  LYS A  33      11.011  -3.160 -11.525  1.00  0.79           H  
ATOM    526 2HE  LYS A  33      12.651  -3.617 -12.021  1.00  0.79           H  
ATOM    527 1HZ  LYS A  33      11.410  -5.502 -11.219  1.00  0.79           H  
ATOM    528 2HZ  LYS A  33      12.690  -5.198 -10.224  1.00  0.79           H  
ATOM    529 3HZ  LYS A  33      11.162  -4.772  -9.757  1.00  0.79           H  
ATOM    530  N   ALA A  34      12.621   1.882 -12.105  1.00  0.81           N  
ATOM    531  CA  ALA A  34      11.580   2.605 -12.811  1.00  0.81           C  
ATOM    532  C   ALA A  34      10.226   2.129 -12.312  1.00  0.81           C  
ATOM    533  O   ALA A  34      10.008   0.931 -12.133  1.00  0.81           O  
ATOM    534  CB  ALA A  34      11.698   2.396 -14.309  1.00  0.81           C  
ATOM    535  H   ALA A  34      13.334   1.368 -12.611  1.00  0.81           H  
ATOM    536  HA  ALA A  34      11.679   3.667 -12.582  1.00  0.81           H  
ATOM    537 1HB  ALA A  34      10.910   2.952 -14.816  1.00  0.81           H  
ATOM    538 2HB  ALA A  34      12.671   2.750 -14.649  1.00  0.81           H  
ATOM    539 3HB  ALA A  34      11.597   1.336 -14.535  1.00  0.81           H  
ATOM    540  N   GLY A  35       9.310   3.073 -12.122  1.00  0.82           N  
ATOM    541  CA  GLY A  35       7.977   2.779 -11.610  1.00  0.82           C  
ATOM    542  C   GLY A  35       7.855   3.121 -10.122  1.00  0.82           C  
ATOM    543  O   GLY A  35       6.745   3.199  -9.594  1.00  0.82           O  
ATOM    544  H   GLY A  35       9.556   4.035 -12.304  1.00  0.82           H  
ATOM    545 1HA  GLY A  35       7.238   3.344 -12.178  1.00  0.82           H  
ATOM    546 2HA  GLY A  35       7.756   1.723 -11.759  1.00  0.82           H  
ATOM    547  N   TYR A  36       8.991   3.375  -9.466  1.00  0.82           N  
ATOM    548  CA  TYR A  36       9.021   3.741  -8.048  1.00  0.82           C  
ATOM    549  C   TYR A  36       9.669   5.120  -7.887  1.00  0.82           C  
ATOM    550  O   TYR A  36      10.555   5.483  -8.664  1.00  0.82           O  
ATOM    551  CB  TYR A  36       9.852   2.715  -7.276  1.00  0.82           C  
ATOM    552  CG  TYR A  36       9.331   1.303  -7.319  1.00  0.82           C  
ATOM    553  CD1 TYR A  36       9.632   0.498  -8.414  1.00  0.82           C  
ATOM    554  CD2 TYR A  36       8.596   0.793  -6.265  1.00  0.82           C  
ATOM    555  CE1 TYR A  36       9.197  -0.794  -8.463  1.00  0.82           C  
ATOM    556  CE2 TYR A  36       8.160  -0.514  -6.312  1.00  0.82           C  
ATOM    557  CZ  TYR A  36       8.457  -1.305  -7.409  1.00  0.82           C  
ATOM    558  OH  TYR A  36       8.031  -2.610  -7.447  1.00  0.82           O  
ATOM    559  H   TYR A  36       9.884   3.258  -9.946  1.00  0.82           H  
ATOM    560  HA  TYR A  36       8.004   3.789  -7.654  1.00  0.82           H  
ATOM    561 1HB  TYR A  36      10.872   2.708  -7.671  1.00  0.82           H  
ATOM    562 2HB  TYR A  36       9.919   3.021  -6.230  1.00  0.82           H  
ATOM    563  HD1 TYR A  36      10.215   0.897  -9.238  1.00  0.82           H  
ATOM    564  HD2 TYR A  36       8.370   1.416  -5.398  1.00  0.82           H  
ATOM    565  HE1 TYR A  36       9.439  -1.415  -9.324  1.00  0.82           H  
ATOM    566  HE2 TYR A  36       7.586  -0.927  -5.480  1.00  0.82           H  
ATOM    567  HH  TYR A  36       7.864  -2.913  -6.543  1.00  0.82           H  
ATOM    568  N   GLY A  37       9.253   5.891  -6.876  1.00  0.80           N  
ATOM    569  CA  GLY A  37       9.905   7.179  -6.622  1.00  0.80           C  
ATOM    570  C   GLY A  37      11.087   7.055  -5.654  1.00  0.80           C  
ATOM    571  O   GLY A  37      11.367   5.973  -5.122  1.00  0.80           O  
ATOM    572  H   GLY A  37       8.475   5.593  -6.274  1.00  0.80           H  
ATOM    573 1HA  GLY A  37      10.247   7.605  -7.566  1.00  0.80           H  
ATOM    574 2HA  GLY A  37       9.170   7.870  -6.210  1.00  0.80           H  
ATOM    575  N   TYR A  38      11.725   8.189  -5.339  1.00  0.78           N  
ATOM    576  CA  TYR A  38      12.867   8.178  -4.420  1.00  0.78           C  
ATOM    577  C   TYR A  38      12.422   8.079  -2.970  1.00  0.78           C  
ATOM    578  O   TYR A  38      12.941   7.255  -2.217  1.00  0.78           O  
ATOM    579  CB  TYR A  38      13.711   9.437  -4.598  1.00  0.78           C  
ATOM    580  CG  TYR A  38      14.566   9.494  -5.854  1.00  0.78           C  
ATOM    581  CD1 TYR A  38      14.069  10.057  -7.016  1.00  0.78           C  
ATOM    582  CD2 TYR A  38      15.868   9.016  -5.823  1.00  0.78           C  
ATOM    583  CE1 TYR A  38      14.861  10.128  -8.148  1.00  0.78           C  
ATOM    584  CE2 TYR A  38      16.663   9.085  -6.955  1.00  0.78           C  
ATOM    585  CZ  TYR A  38      16.167   9.638  -8.125  1.00  0.78           C  
ATOM    586  OH  TYR A  38      16.941   9.719  -9.295  1.00  0.78           O  
ATOM    587  H   TYR A  38      11.448   9.057  -5.781  1.00  0.78           H  
ATOM    588  HA  TYR A  38      13.481   7.303  -4.643  1.00  0.78           H  
ATOM    589 1HB  TYR A  38      13.052  10.309  -4.603  1.00  0.78           H  
ATOM    590 2HB  TYR A  38      14.371   9.547  -3.739  1.00  0.78           H  
ATOM    591  HD1 TYR A  38      13.050  10.449  -7.038  1.00  0.78           H  
ATOM    592  HD2 TYR A  38      16.269   8.577  -4.909  1.00  0.78           H  
ATOM    593  HE1 TYR A  38      14.460  10.573  -9.058  1.00  0.78           H  
ATOM    594  HE2 TYR A  38      17.679   8.694  -6.918  1.00  0.78           H  
ATOM    595  HH  TYR A  38      17.861   9.371  -9.159  1.00  0.78           H  
ATOM    596  N   LEU A  39      11.424   8.875  -2.585  1.00  0.75           N  
ATOM    597  CA  LEU A  39      10.942   8.821  -1.209  1.00  0.75           C  
ATOM    598  C   LEU A  39      10.302   7.470  -0.944  1.00  0.75           C  
ATOM    599  O   LEU A  39      10.477   6.893   0.127  1.00  0.75           O  
ATOM    600  CB  LEU A  39       9.941   9.935  -0.880  1.00  0.75           C  
ATOM    601  CG  LEU A  39       9.442   9.906   0.613  1.00  0.75           C  
ATOM    602  CD1 LEU A  39      10.620  10.048   1.584  1.00  0.75           C  
ATOM    603  CD2 LEU A  39       8.444  11.030   0.848  1.00  0.75           C  
ATOM    604  H   LEU A  39      11.021   9.530  -3.238  1.00  0.75           H  
ATOM    605  HA  LEU A  39      11.795   8.930  -0.542  1.00  0.75           H  
ATOM    606 1HB  LEU A  39      10.410  10.901  -1.066  1.00  0.75           H  
ATOM    607 2HB  LEU A  39       9.070   9.833  -1.527  1.00  0.75           H  
ATOM    608  HG  LEU A  39       8.978   8.944   0.801  1.00  0.75           H  
ATOM    609 1HD1 LEU A  39      10.256  10.002   2.602  1.00  0.75           H  
ATOM    610 2HD1 LEU A  39      11.336   9.242   1.420  1.00  0.75           H  
ATOM    611 3HD1 LEU A  39      11.094  11.002   1.427  1.00  0.75           H  
ATOM    612 1HD2 LEU A  39       8.093  10.995   1.883  1.00  0.75           H  
ATOM    613 2HD2 LEU A  39       8.926  11.988   0.661  1.00  0.75           H  
ATOM    614 3HD2 LEU A  39       7.597  10.911   0.173  1.00  0.75           H  
ATOM    615  N   GLU A  40       9.534   6.972  -1.915  1.00  0.73           N  
ATOM    616  CA  GLU A  40       8.861   5.693  -1.745  1.00  0.73           C  
ATOM    617  C   GLU A  40       9.888   4.584  -1.547  1.00  0.73           C  
ATOM    618  O   GLU A  40       9.759   3.768  -0.631  1.00  0.73           O  
ATOM    619  CB  GLU A  40       8.036   5.385  -2.996  1.00  0.73           C  
ATOM    620  CG  GLU A  40       6.830   6.277  -3.203  1.00  0.73           C  
ATOM    621  CD  GLU A  40       6.196   6.057  -4.547  1.00  0.73           C  
ATOM    622  OE1 GLU A  40       6.828   5.430  -5.376  1.00  0.73           O  
ATOM    623  OE2 GLU A  40       5.094   6.507  -4.754  1.00  0.73           O  
ATOM    624  H   GLU A  40       9.429   7.486  -2.775  1.00  0.73           H  
ATOM    625  HA  GLU A  40       8.215   5.741  -0.868  1.00  0.73           H  
ATOM    626 1HB  GLU A  40       8.673   5.473  -3.877  1.00  0.73           H  
ATOM    627 2HB  GLU A  40       7.686   4.351  -2.952  1.00  0.73           H  
ATOM    628 1HG  GLU A  40       6.095   6.077  -2.420  1.00  0.73           H  
ATOM    629 2HG  GLU A  40       7.144   7.318  -3.115  1.00  0.73           H  
ATOM    630  N   SER A  41      10.962   4.606  -2.347  1.00  0.72           N  
ATOM    631  CA  SER A  41      11.998   3.601  -2.225  1.00  0.72           C  
ATOM    632  C   SER A  41      12.693   3.714  -0.891  1.00  0.72           C  
ATOM    633  O   SER A  41      12.971   2.706  -0.236  1.00  0.72           O  
ATOM    634  CB  SER A  41      12.999   3.768  -3.330  1.00  0.72           C  
ATOM    635  OG  SER A  41      12.419   3.497  -4.568  1.00  0.72           O  
ATOM    636  H   SER A  41      11.047   5.293  -3.097  1.00  0.72           H  
ATOM    637  HA  SER A  41      11.543   2.616  -2.303  1.00  0.72           H  
ATOM    638 1HB  SER A  41      13.386   4.788  -3.324  1.00  0.72           H  
ATOM    639 2HB  SER A  41      13.821   3.111  -3.153  1.00  0.72           H  
ATOM    640  HG  SER A  41      11.877   4.292  -4.780  1.00  0.72           H  
ATOM    641  N   ALA A  42      12.955   4.948  -0.474  1.00  0.72           N  
ATOM    642  CA  ALA A  42      13.601   5.203   0.790  1.00  0.72           C  
ATOM    643  C   ALA A  42      12.771   4.678   1.945  1.00  0.72           C  
ATOM    644  O   ALA A  42      13.299   4.073   2.881  1.00  0.72           O  
ATOM    645  CB  ALA A  42      13.787   6.681   0.940  1.00  0.72           C  
ATOM    646  H   ALA A  42      12.719   5.743  -1.067  1.00  0.72           H  
ATOM    647  HA  ALA A  42      14.567   4.698   0.794  1.00  0.72           H  
ATOM    648 1HB  ALA A  42      14.278   6.883   1.878  1.00  0.72           H  
ATOM    649 2HB  ALA A  42      14.383   7.053   0.110  1.00  0.72           H  
ATOM    650 3HB  ALA A  42      12.825   7.168   0.934  1.00  0.72           H  
ATOM    651  N   ALA A  43      11.460   4.901   1.870  1.00  0.72           N  
ATOM    652  CA  ALA A  43      10.534   4.437   2.882  1.00  0.72           C  
ATOM    653  C   ALA A  43      10.486   2.917   2.914  1.00  0.72           C  
ATOM    654  O   ALA A  43      10.459   2.313   3.989  1.00  0.72           O  
ATOM    655  CB  ALA A  43       9.175   5.009   2.618  1.00  0.72           C  
ATOM    656  H   ALA A  43      11.090   5.431   1.081  1.00  0.72           H  
ATOM    657  HA  ALA A  43      10.883   4.790   3.852  1.00  0.72           H  
ATOM    658 1HB  ALA A  43       8.494   4.684   3.396  1.00  0.72           H  
ATOM    659 2HB  ALA A  43       9.254   6.095   2.619  1.00  0.72           H  
ATOM    660 3HB  ALA A  43       8.814   4.668   1.649  1.00  0.72           H  
ATOM    661  N   HIS A  44      10.538   2.289   1.733  1.00  0.73           N  
ATOM    662  CA  HIS A  44      10.516   0.837   1.671  1.00  0.73           C  
ATOM    663  C   HIS A  44      11.778   0.302   2.319  1.00  0.73           C  
ATOM    664  O   HIS A  44      11.742  -0.645   3.110  1.00  0.73           O  
ATOM    665  CB  HIS A  44      10.458   0.328   0.218  1.00  0.73           C  
ATOM    666  CG  HIS A  44       9.161   0.551  -0.508  1.00  0.73           C  
ATOM    667  ND1 HIS A  44       7.953   0.284   0.060  1.00  0.73           N  
ATOM    668  CD2 HIS A  44       8.896   0.972  -1.775  1.00  0.73           C  
ATOM    669  CE1 HIS A  44       6.993   0.536  -0.800  1.00  0.73           C  
ATOM    670  NE2 HIS A  44       7.532   0.957  -1.932  1.00  0.73           N  
ATOM    671  H   HIS A  44      10.540   2.829   0.868  1.00  0.73           H  
ATOM    672  HA  HIS A  44       9.661   0.448   2.216  1.00  0.73           H  
ATOM    673 1HB  HIS A  44      11.242   0.808  -0.358  1.00  0.73           H  
ATOM    674 2HB  HIS A  44      10.667  -0.733   0.204  1.00  0.73           H  
ATOM    675  HD1 HIS A  44       7.798  -0.053   0.998  1.00  0.73           H  
ATOM    676  HD2 HIS A  44       9.535   1.279  -2.603  1.00  0.73           H  
ATOM    677  HE1 HIS A  44       5.966   0.373  -0.513  1.00  0.73           H  
ATOM    678  N   PHE A  45      12.905   0.958   2.025  1.00  0.74           N  
ATOM    679  CA  PHE A  45      14.187   0.575   2.581  1.00  0.74           C  
ATOM    680  C   PHE A  45      14.076   0.654   4.104  1.00  0.74           C  
ATOM    681  O   PHE A  45      14.429  -0.283   4.824  1.00  0.74           O  
ATOM    682  CB  PHE A  45      15.282   1.515   2.078  1.00  0.74           C  
ATOM    683  CG  PHE A  45      16.622   1.117   2.449  1.00  0.74           C  
ATOM    684  CD1 PHE A  45      17.345   0.299   1.590  1.00  0.74           C  
ATOM    685  CD2 PHE A  45      17.186   1.518   3.632  1.00  0.74           C  
ATOM    686  CE1 PHE A  45      18.616  -0.083   1.904  1.00  0.74           C  
ATOM    687  CE2 PHE A  45      18.441   1.111   3.954  1.00  0.74           C  
ATOM    688  CZ  PHE A  45      19.159   0.310   3.089  1.00  0.74           C  
ATOM    689  H   PHE A  45      12.872   1.729   1.362  1.00  0.74           H  
ATOM    690  HA  PHE A  45      14.435  -0.438   2.296  1.00  0.74           H  
ATOM    691 1HB  PHE A  45      15.228   1.585   0.993  1.00  0.74           H  
ATOM    692 2HB  PHE A  45      15.117   2.507   2.469  1.00  0.74           H  
ATOM    693  HD1 PHE A  45      16.892  -0.023   0.652  1.00  0.74           H  
ATOM    694  HD2 PHE A  45      16.619   2.156   4.313  1.00  0.74           H  
ATOM    695  HE1 PHE A  45      19.184  -0.717   1.220  1.00  0.74           H  
ATOM    696  HE2 PHE A  45      18.881   1.420   4.895  1.00  0.74           H  
ATOM    697  HZ  PHE A  45      20.160  -0.014   3.355  1.00  0.74           H  
ATOM    698  N   ALA A  46      13.538   1.774   4.600  1.00  0.75           N  
ATOM    699  CA  ALA A  46      13.384   1.985   6.031  1.00  0.75           C  
ATOM    700  C   ALA A  46      12.498   0.933   6.683  1.00  0.75           C  
ATOM    701  O   ALA A  46      12.789   0.476   7.798  1.00  0.75           O  
ATOM    702  CB  ALA A  46      12.793   3.365   6.271  1.00  0.75           C  
ATOM    703  H   ALA A  46      13.263   2.519   3.961  1.00  0.75           H  
ATOM    704  HA  ALA A  46      14.359   1.911   6.480  1.00  0.75           H  
ATOM    705 1HB  ALA A  46      12.701   3.549   7.340  1.00  0.75           H  
ATOM    706 2HB  ALA A  46      13.419   4.116   5.829  1.00  0.75           H  
ATOM    707 3HB  ALA A  46      11.822   3.411   5.813  1.00  0.75           H  
ATOM    708  N   ALA A  47      11.449   0.503   5.995  1.00  0.78           N  
ATOM    709  CA  ALA A  47      10.579  -0.514   6.544  1.00  0.78           C  
ATOM    710  C   ALA A  47      11.316  -1.848   6.680  1.00  0.78           C  
ATOM    711  O   ALA A  47      11.395  -2.427   7.774  1.00  0.78           O  
ATOM    712  CB  ALA A  47       9.362  -0.664   5.645  1.00  0.78           C  
ATOM    713  H   ALA A  47      11.231   0.922   5.089  1.00  0.78           H  
ATOM    714  HA  ALA A  47      10.270  -0.200   7.534  1.00  0.78           H  
ATOM    715 1HB  ALA A  47       8.686  -1.411   6.061  1.00  0.78           H  
ATOM    716 2HB  ALA A  47       8.850   0.286   5.566  1.00  0.78           H  
ATOM    717 3HB  ALA A  47       9.670  -0.978   4.649  1.00  0.78           H  
ATOM    718  N   GLU A  48      11.911  -2.300   5.572  1.00  0.83           N  
ATOM    719  CA  GLU A  48      12.601  -3.591   5.485  1.00  0.83           C  
ATOM    720  C   GLU A  48      13.823  -3.650   6.410  1.00  0.83           C  
ATOM    721  O   GLU A  48      14.142  -4.695   6.981  1.00  0.83           O  
ATOM    722  CB  GLU A  48      13.029  -3.845   4.038  1.00  0.83           C  
ATOM    723  CG  GLU A  48      13.578  -5.278   3.698  1.00  0.83           C  
ATOM    724  CD  GLU A  48      12.514  -6.385   3.668  1.00  0.83           C  
ATOM    725  OE1 GLU A  48      11.374  -6.077   3.410  1.00  0.83           O  
ATOM    726  OE2 GLU A  48      12.846  -7.526   3.883  1.00  0.83           O  
ATOM    727  H   GLU A  48      11.853  -1.730   4.725  1.00  0.83           H  
ATOM    728  HA  GLU A  48      11.908  -4.371   5.793  1.00  0.83           H  
ATOM    729 1HB  GLU A  48      12.171  -3.660   3.388  1.00  0.83           H  
ATOM    730 2HB  GLU A  48      13.792  -3.117   3.772  1.00  0.83           H  
ATOM    731 1HG  GLU A  48      14.074  -5.239   2.729  1.00  0.83           H  
ATOM    732 2HG  GLU A  48      14.333  -5.539   4.441  1.00  0.83           H  
ATOM    733  N   SER A  49      14.497  -2.512   6.571  1.00  0.90           N  
ATOM    734  CA  SER A  49      15.708  -2.395   7.376  1.00  0.90           C  
ATOM    735  C   SER A  49      15.464  -2.231   8.866  1.00  0.90           C  
ATOM    736  O   SER A  49      16.412  -2.047   9.629  1.00  0.90           O  
ATOM    737  CB  SER A  49      16.586  -1.262   6.873  1.00  0.90           C  
ATOM    738  OG  SER A  49      15.985  -0.032   6.976  1.00  0.90           O  
ATOM    739  H   SER A  49      14.193  -1.685   6.060  1.00  0.90           H  
ATOM    740  HA  SER A  49      16.271  -3.316   7.248  1.00  0.90           H  
ATOM    741 1HB  SER A  49      17.497  -1.252   7.441  1.00  0.90           H  
ATOM    742 2HB  SER A  49      16.850  -1.427   5.844  1.00  0.90           H  
ATOM    743  HG  SER A  49      15.237  -0.074   6.342  1.00  0.90           H  
ATOM    744  N   SER A  50      14.211  -2.255   9.302  1.00  1.01           N  
ATOM    745  CA  SER A  50      13.960  -2.088  10.718  1.00  1.01           C  
ATOM    746  C   SER A  50      12.955  -3.092  11.258  1.00  1.01           C  
ATOM    747  O   SER A  50      13.339  -4.143  11.778  1.00  1.01           O  
ATOM    748  CB  SER A  50      13.535  -0.667  11.026  1.00  1.01           C  
ATOM    749  OG  SER A  50      12.370  -0.272  10.365  1.00  1.01           O  
ATOM    750  H   SER A  50      13.427  -2.394   8.660  1.00  1.01           H  
ATOM    751  HA  SER A  50      14.896  -2.260  11.249  1.00  1.01           H  
ATOM    752 1HB  SER A  50      13.387  -0.570  12.097  1.00  1.01           H  
ATOM    753 2HB  SER A  50      14.336  -0.032  10.758  1.00  1.01           H  
ATOM    754  HG  SER A  50      12.621  -0.102   9.415  1.00  1.01           H  
ATOM    755  N   THR A  51      11.684  -2.732  11.207  1.00  1.13           N  
ATOM    756  CA  THR A  51      10.650  -3.513  11.862  1.00  1.13           C  
ATOM    757  C   THR A  51       9.696  -4.279  10.961  1.00  1.13           C  
ATOM    758  O   THR A  51       8.962  -5.144  11.442  1.00  1.13           O  
ATOM    759  CB  THR A  51       9.772  -2.584  12.666  1.00  1.13           C  
ATOM    760  OG1 THR A  51       9.138  -1.670  11.763  1.00  1.13           O  
ATOM    761  CG2 THR A  51      10.581  -1.802  13.677  1.00  1.13           C  
ATOM    762  H   THR A  51      11.466  -1.859  10.741  1.00  1.13           H  
ATOM    763  HA  THR A  51      11.135  -4.229  12.524  1.00  1.13           H  
ATOM    764  HB  THR A  51       9.027  -3.165  13.153  1.00  1.13           H  
ATOM    765  HG1 THR A  51       8.714  -0.944  12.269  1.00  1.13           H  
ATOM    766 1HG2 THR A  51       9.903  -1.138  14.218  1.00  1.13           H  
ATOM    767 2HG2 THR A  51      11.066  -2.486  14.370  1.00  1.13           H  
ATOM    768 3HG2 THR A  51      11.330  -1.211  13.172  1.00  1.13           H  
ATOM    769  N   GLY A  52       9.624  -3.919   9.688  1.00  1.27           N  
ATOM    770  CA  GLY A  52       8.627  -4.525   8.829  1.00  1.27           C  
ATOM    771  C   GLY A  52       9.209  -5.063   7.550  1.00  1.27           C  
ATOM    772  O   GLY A  52      10.313  -5.598   7.512  1.00  1.27           O  
ATOM    773  H   GLY A  52      10.262  -3.230   9.290  1.00  1.27           H  
ATOM    774 1HA  GLY A  52       8.121  -5.329   9.360  1.00  1.27           H  
ATOM    775 2HA  GLY A  52       7.869  -3.780   8.591  1.00  1.27           H  
ATOM    776  N   THR A  53       8.404  -4.950   6.517  1.00  1.41           N  
ATOM    777  CA  THR A  53       8.696  -5.386   5.169  1.00  1.41           C  
ATOM    778  C   THR A  53       7.973  -4.460   4.194  1.00  1.41           C  
ATOM    779  O   THR A  53       7.444  -3.433   4.622  1.00  1.41           O  
ATOM    780  CB  THR A  53       8.377  -6.889   4.968  1.00  1.41           C  
ATOM    781  OG1 THR A  53       8.865  -7.282   3.670  1.00  1.41           O  
ATOM    782  CG2 THR A  53       6.885  -7.209   5.129  1.00  1.41           C  
ATOM    783  H   THR A  53       7.510  -4.509   6.677  1.00  1.41           H  
ATOM    784  HA  THR A  53       9.764  -5.267   4.994  1.00  1.41           H  
ATOM    785  HB  THR A  53       8.931  -7.454   5.718  1.00  1.41           H  
ATOM    786  HG1 THR A  53       9.824  -7.011   3.592  1.00  1.41           H  
ATOM    787 1HG2 THR A  53       6.728  -8.278   4.994  1.00  1.41           H  
ATOM    788 2HG2 THR A  53       6.556  -6.918   6.127  1.00  1.41           H  
ATOM    789 3HG2 THR A  53       6.317  -6.690   4.420  1.00  1.41           H  
ATOM    790  N   ASN A  54       7.906  -4.852   2.919  1.00  1.56           N  
ATOM    791  CA  ASN A  54       7.312  -4.041   1.838  1.00  1.56           C  
ATOM    792  C   ASN A  54       5.803  -4.297   1.682  1.00  1.56           C  
ATOM    793  O   ASN A  54       5.142  -3.773   0.785  1.00  1.56           O  
ATOM    794  CB  ASN A  54       8.013  -4.339   0.527  1.00  1.56           C  
ATOM    795  CG  ASN A  54       9.450  -3.884   0.507  1.00  1.56           C  
ATOM    796  OD1 ASN A  54       9.849  -2.932   1.175  1.00  1.56           O  
ATOM    797  ND2 ASN A  54      10.248  -4.563  -0.268  1.00  1.56           N  
ATOM    798  H   ASN A  54       8.334  -5.750   2.717  1.00  1.56           H  
ATOM    799  HA  ASN A  54       7.447  -2.988   2.082  1.00  1.56           H  
ATOM    800 1HB  ASN A  54       7.979  -5.413   0.337  1.00  1.56           H  
ATOM    801 2HB  ASN A  54       7.481  -3.844  -0.287  1.00  1.56           H  
ATOM    802 1HD2 ASN A  54      11.211  -4.310  -0.329  1.00  1.56           H  
ATOM    803 2HD2 ASN A  54       9.894  -5.330  -0.802  1.00  1.56           H  
ATOM    804  N   VAL A  55       5.289  -5.132   2.563  1.00  1.70           N  
ATOM    805  CA  VAL A  55       3.900  -5.552   2.638  1.00  1.70           C  
ATOM    806  C   VAL A  55       3.339  -5.151   3.996  1.00  1.70           C  
ATOM    807  O   VAL A  55       3.979  -5.371   5.020  1.00  1.70           O  
ATOM    808  CB  VAL A  55       3.792  -7.079   2.453  1.00  1.70           C  
ATOM    809  CG1 VAL A  55       2.347  -7.524   2.586  1.00  1.70           C  
ATOM    810  CG2 VAL A  55       4.355  -7.458   1.093  1.00  1.70           C  
ATOM    811  H   VAL A  55       5.927  -5.493   3.248  1.00  1.70           H  
ATOM    812  HA  VAL A  55       3.331  -5.051   1.855  1.00  1.70           H  
ATOM    813  HB  VAL A  55       4.359  -7.579   3.235  1.00  1.70           H  
ATOM    814 1HG1 VAL A  55       2.288  -8.604   2.462  1.00  1.70           H  
ATOM    815 2HG1 VAL A  55       1.966  -7.256   3.573  1.00  1.70           H  
ATOM    816 3HG1 VAL A  55       1.744  -7.038   1.820  1.00  1.70           H  
ATOM    817 1HG2 VAL A  55       4.288  -8.538   0.962  1.00  1.70           H  
ATOM    818 2HG2 VAL A  55       3.781  -6.960   0.311  1.00  1.70           H  
ATOM    819 3HG2 VAL A  55       5.397  -7.152   1.027  1.00  1.70           H  
ATOM    820  N   GLU A  56       2.160  -4.549   4.011  1.00  1.83           N  
ATOM    821  CA  GLU A  56       1.561  -4.109   5.265  1.00  1.83           C  
ATOM    822  C   GLU A  56       1.417  -5.245   6.278  1.00  1.83           C  
ATOM    823  O   GLU A  56       0.921  -6.324   5.946  1.00  1.83           O  
ATOM    824  CB  GLU A  56       0.187  -3.488   5.004  1.00  1.83           C  
ATOM    825  CG  GLU A  56      -0.468  -2.880   6.232  1.00  1.83           C  
ATOM    826  CD  GLU A  56      -1.772  -2.167   5.947  1.00  1.83           C  
ATOM    827  OE1 GLU A  56      -2.244  -2.222   4.839  1.00  1.83           O  
ATOM    828  OE2 GLU A  56      -2.275  -1.532   6.854  1.00  1.83           O  
ATOM    829  H   GLU A  56       1.672  -4.392   3.140  1.00  1.83           H  
ATOM    830  HA  GLU A  56       2.210  -3.350   5.702  1.00  1.83           H  
ATOM    831 1HB  GLU A  56       0.275  -2.722   4.257  1.00  1.83           H  
ATOM    832 2HB  GLU A  56      -0.484  -4.250   4.611  1.00  1.83           H  
ATOM    833 1HG  GLU A  56      -0.661  -3.673   6.956  1.00  1.83           H  
ATOM    834 2HG  GLU A  56       0.229  -2.188   6.679  1.00  1.83           H  
ATOM    835  N   VAL A  57       1.834  -4.979   7.519  1.00  1.92           N  
ATOM    836  CA  VAL A  57       1.726  -5.950   8.600  1.00  1.92           C  
ATOM    837  C   VAL A  57       0.678  -5.515   9.624  1.00  1.92           C  
ATOM    838  O   VAL A  57       0.863  -4.534  10.360  1.00  1.92           O  
ATOM    839  CB  VAL A  57       3.090  -6.133   9.291  1.00  1.92           C  
ATOM    840  CG1 VAL A  57       2.959  -7.116  10.430  1.00  1.92           C  
ATOM    841  CG2 VAL A  57       4.115  -6.617   8.266  1.00  1.92           C  
ATOM    842  H   VAL A  57       2.242  -4.077   7.706  1.00  1.92           H  
ATOM    843  HA  VAL A  57       1.422  -6.908   8.175  1.00  1.92           H  
ATOM    844  HB  VAL A  57       3.416  -5.181   9.710  1.00  1.92           H  
ATOM    845 1HG1 VAL A  57       3.923  -7.236  10.923  1.00  1.92           H  
ATOM    846 2HG1 VAL A  57       2.248  -6.736  11.134  1.00  1.92           H  
ATOM    847 3HG1 VAL A  57       2.624  -8.081  10.050  1.00  1.92           H  
ATOM    848 1HG2 VAL A  57       5.083  -6.742   8.748  1.00  1.92           H  
ATOM    849 2HG2 VAL A  57       3.790  -7.570   7.848  1.00  1.92           H  
ATOM    850 3HG2 VAL A  57       4.203  -5.885   7.466  1.00  1.92           H  
ATOM    851  N   CYS A  58      -0.388  -6.306   9.714  1.00  1.98           N  
ATOM    852  CA  CYS A  58      -1.554  -6.026  10.553  1.00  1.98           C  
ATOM    853  C   CYS A  58      -1.300  -6.158  12.049  1.00  1.98           C  
ATOM    854  O   CYS A  58      -2.126  -5.750  12.863  1.00  1.98           O  
ATOM    855  CB  CYS A  58      -2.683  -6.976  10.186  1.00  1.98           C  
ATOM    856  SG  CYS A  58      -2.328  -8.686  10.618  1.00  1.98           S  
ATOM    857  H   CYS A  58      -0.424  -7.114   9.106  1.00  1.98           H  
ATOM    858  HA  CYS A  58      -1.877  -5.005  10.346  1.00  1.98           H  
ATOM    859 1HB  CYS A  58      -3.594  -6.677  10.704  1.00  1.98           H  
ATOM    860 2HB  CYS A  58      -2.876  -6.925   9.115  1.00  1.98           H  
ATOM    861  HG  CYS A  58      -2.003  -8.435  11.886  1.00  1.98           H  
ATOM    862  N   THR A  59      -0.164  -6.730  12.406  1.00  1.97           N  
ATOM    863  CA  THR A  59       0.186  -6.935  13.798  1.00  1.97           C  
ATOM    864  C   THR A  59       1.012  -5.781  14.369  1.00  1.97           C  
ATOM    865  O   THR A  59       1.409  -5.830  15.531  1.00  1.97           O  
ATOM    866  CB  THR A  59       0.958  -8.253  13.989  1.00  1.97           C  
ATOM    867  OG1 THR A  59       2.197  -8.206  13.281  1.00  1.97           O  
ATOM    868  CG2 THR A  59       0.143  -9.405  13.447  1.00  1.97           C  
ATOM    869  H   THR A  59       0.467  -7.036  11.684  1.00  1.97           H  
ATOM    870  HA  THR A  59      -0.735  -6.998  14.376  1.00  1.97           H  
ATOM    871  HB  THR A  59       1.154  -8.406  15.050  1.00  1.97           H  
ATOM    872  HG1 THR A  59       2.640  -7.375  13.474  1.00  1.97           H  
ATOM    873 1HG2 THR A  59       0.692 -10.335  13.587  1.00  1.97           H  
ATOM    874 2HG2 THR A  59      -0.809  -9.460  13.974  1.00  1.97           H  
ATOM    875 3HG2 THR A  59      -0.032  -9.248  12.391  1.00  1.97           H  
ATOM    876  N   THR A  60       1.299  -4.755  13.561  1.00  1.89           N  
ATOM    877  CA  THR A  60       2.105  -3.634  14.047  1.00  1.89           C  
ATOM    878  C   THR A  60       1.471  -2.962  15.270  1.00  1.89           C  
ATOM    879  O   THR A  60       0.300  -2.578  15.238  1.00  1.89           O  
ATOM    880  CB  THR A  60       2.253  -2.559  12.952  1.00  1.89           C  
ATOM    881  OG1 THR A  60       2.830  -3.138  11.779  1.00  1.89           O  
ATOM    882  CG2 THR A  60       3.136  -1.416  13.453  1.00  1.89           C  
ATOM    883  H   THR A  60       0.965  -4.743  12.595  1.00  1.89           H  
ATOM    884  HA  THR A  60       3.091  -4.006  14.328  1.00  1.89           H  
ATOM    885  HB  THR A  60       1.270  -2.163  12.700  1.00  1.89           H  
ATOM    886  HG1 THR A  60       2.126  -3.636  11.297  1.00  1.89           H  
ATOM    887 1HG2 THR A  60       3.232  -0.657  12.680  1.00  1.89           H  
ATOM    888 2HG2 THR A  60       2.682  -0.976  14.336  1.00  1.89           H  
ATOM    889 3HG2 THR A  60       4.118  -1.795  13.706  1.00  1.89           H  
ATOM    890  N   ASP A  61       2.258  -2.780  16.331  1.00  1.74           N  
ATOM    891  CA  ASP A  61       1.765  -2.115  17.536  1.00  1.74           C  
ATOM    892  C   ASP A  61       2.555  -0.845  17.849  1.00  1.74           C  
ATOM    893  O   ASP A  61       3.488  -0.493  17.120  1.00  1.74           O  
ATOM    894  CB  ASP A  61       1.815  -3.076  18.732  1.00  1.74           C  
ATOM    895  CG  ASP A  61       3.243  -3.536  19.137  1.00  1.74           C  
ATOM    896  OD1 ASP A  61       4.226  -2.983  18.644  1.00  1.74           O  
ATOM    897  OD2 ASP A  61       3.339  -4.410  19.959  1.00  1.74           O  
ATOM    898  H   ASP A  61       3.202  -3.130  16.295  1.00  1.74           H  
ATOM    899  HA  ASP A  61       0.725  -1.829  17.373  1.00  1.74           H  
ATOM    900 1HB  ASP A  61       1.334  -2.619  19.593  1.00  1.74           H  
ATOM    901 2HB  ASP A  61       1.235  -3.969  18.481  1.00  1.74           H  
ATOM    902  N   ASP A  62       2.232  -0.189  18.968  1.00  1.55           N  
ATOM    903  CA  ASP A  62       2.920   1.044  19.350  1.00  1.55           C  
ATOM    904  C   ASP A  62       4.408   0.860  19.633  1.00  1.55           C  
ATOM    905  O   ASP A  62       5.211   1.736  19.296  1.00  1.55           O  
ATOM    906  CB  ASP A  62       2.227   1.678  20.543  1.00  1.55           C  
ATOM    907  CG  ASP A  62       0.874   2.258  20.152  1.00  1.55           C  
ATOM    908  OD1 ASP A  62       0.624   2.374  18.964  1.00  1.55           O  
ATOM    909  OD2 ASP A  62       0.102   2.568  21.021  1.00  1.55           O  
ATOM    910  H   ASP A  62       1.475  -0.528  19.544  1.00  1.55           H  
ATOM    911  HA  ASP A  62       2.832   1.740  18.520  1.00  1.55           H  
ATOM    912 1HB  ASP A  62       2.087   0.935  21.328  1.00  1.55           H  
ATOM    913 2HB  ASP A  62       2.851   2.475  20.950  1.00  1.55           H  
ATOM    914  N   PHE A  63       4.789  -0.265  20.241  1.00  1.36           N  
ATOM    915  CA  PHE A  63       6.202  -0.504  20.500  1.00  1.36           C  
ATOM    916  C   PHE A  63       6.957  -0.503  19.202  1.00  1.36           C  
ATOM    917  O   PHE A  63       7.976   0.171  19.059  1.00  1.36           O  
ATOM    918  CB  PHE A  63       6.493  -1.824  21.194  1.00  1.36           C  
ATOM    919  CG  PHE A  63       7.993  -2.075  21.238  1.00  1.36           C  
ATOM    920  CD1 PHE A  63       8.806  -1.450  22.172  1.00  1.36           C  
ATOM    921  CD2 PHE A  63       8.590  -2.916  20.302  1.00  1.36           C  
ATOM    922  CE1 PHE A  63      10.177  -1.667  22.175  1.00  1.36           C  
ATOM    923  CE2 PHE A  63       9.951  -3.131  20.302  1.00  1.36           C  
ATOM    924  CZ  PHE A  63      10.747  -2.507  21.239  1.00  1.36           C  
ATOM    925  H   PHE A  63       4.104  -0.970  20.484  1.00  1.36           H  
ATOM    926  HA  PHE A  63       6.584   0.310  21.122  1.00  1.36           H  
ATOM    927 1HB  PHE A  63       6.107  -1.811  22.210  1.00  1.36           H  
ATOM    928 2HB  PHE A  63       6.010  -2.647  20.655  1.00  1.36           H  
ATOM    929  HD1 PHE A  63       8.357  -0.781  22.906  1.00  1.36           H  
ATOM    930  HD2 PHE A  63       7.959  -3.406  19.555  1.00  1.36           H  
ATOM    931  HE1 PHE A  63      10.806  -1.168  22.913  1.00  1.36           H  
ATOM    932  HE2 PHE A  63      10.398  -3.790  19.560  1.00  1.36           H  
ATOM    933  HZ  PHE A  63      11.825  -2.674  21.238  1.00  1.36           H  
ATOM    934  N   THR A  64       6.444  -1.286  18.257  1.00  1.19           N  
ATOM    935  CA  THR A  64       7.065  -1.440  16.966  1.00  1.19           C  
ATOM    936  C   THR A  64       7.223  -0.084  16.310  1.00  1.19           C  
ATOM    937  O   THR A  64       8.312   0.284  15.888  1.00  1.19           O  
ATOM    938  CB  THR A  64       6.201  -2.334  16.071  1.00  1.19           C  
ATOM    939  OG1 THR A  64       6.044  -3.622  16.678  1.00  1.19           O  
ATOM    940  CG2 THR A  64       6.850  -2.493  14.762  1.00  1.19           C  
ATOM    941  H   THR A  64       5.585  -1.813  18.448  1.00  1.19           H  
ATOM    942  HA  THR A  64       8.047  -1.890  17.098  1.00  1.19           H  
ATOM    943  HB  THR A  64       5.224  -1.883  15.940  1.00  1.19           H  
ATOM    944  HG1 THR A  64       5.479  -3.519  17.489  1.00  1.19           H  
ATOM    945 1HG2 THR A  64       6.244  -3.131  14.121  1.00  1.19           H  
ATOM    946 2HG2 THR A  64       6.978  -1.512  14.287  1.00  1.19           H  
ATOM    947 3HG2 THR A  64       7.811  -2.948  14.934  1.00  1.19           H  
ATOM    948  N   ARG A  65       6.158   0.711  16.321  1.00  1.05           N  
ATOM    949  CA  ARG A  65       6.196   2.027  15.706  1.00  1.05           C  
ATOM    950  C   ARG A  65       7.260   2.903  16.369  1.00  1.05           C  
ATOM    951  O   ARG A  65       8.009   3.620  15.698  1.00  1.05           O  
ATOM    952  CB  ARG A  65       4.823   2.652  15.818  1.00  1.05           C  
ATOM    953  CG  ARG A  65       3.804   1.979  14.929  1.00  1.05           C  
ATOM    954  CD  ARG A  65       2.411   2.407  15.204  1.00  1.05           C  
ATOM    955  NE  ARG A  65       1.463   1.705  14.347  1.00  1.05           N  
ATOM    956  CZ  ARG A  65       0.168   1.479  14.653  1.00  1.05           C  
ATOM    957  NH1 ARG A  65      -0.336   1.891  15.800  1.00  1.05           N  
ATOM    958  NH2 ARG A  65      -0.602   0.834  13.795  1.00  1.05           N  
ATOM    959  H   ARG A  65       5.282   0.366  16.717  1.00  1.05           H  
ATOM    960  HA  ARG A  65       6.434   1.907  14.654  1.00  1.05           H  
ATOM    961 1HB  ARG A  65       4.473   2.584  16.844  1.00  1.05           H  
ATOM    962 2HB  ARG A  65       4.871   3.706  15.550  1.00  1.05           H  
ATOM    963 1HG  ARG A  65       4.038   2.198  13.885  1.00  1.05           H  
ATOM    964 2HG  ARG A  65       3.874   0.913  15.090  1.00  1.05           H  
ATOM    965 1HD  ARG A  65       2.160   2.180  16.242  1.00  1.05           H  
ATOM    966 2HD  ARG A  65       2.308   3.476  15.029  1.00  1.05           H  
ATOM    967  HE  ARG A  65       1.801   1.363  13.457  1.00  1.05           H  
ATOM    968 1HH1 ARG A  65       0.249   2.383  16.482  1.00  1.05           H  
ATOM    969 2HH1 ARG A  65      -1.303   1.712  16.020  1.00  1.05           H  
ATOM    970 1HH2 ARG A  65      -0.221   0.513  12.916  1.00  1.05           H  
ATOM    971 2HH2 ARG A  65      -1.570   0.658  14.018  1.00  1.05           H  
ATOM    972  N   GLY A  66       7.397   2.767  17.687  1.00  0.94           N  
ATOM    973  CA  GLY A  66       8.370   3.503  18.480  1.00  0.94           C  
ATOM    974  C   GLY A  66       9.828   3.199  18.115  1.00  0.94           C  
ATOM    975  O   GLY A  66      10.729   3.950  18.504  1.00  0.94           O  
ATOM    976  H   GLY A  66       6.757   2.152  18.189  1.00  0.94           H  
ATOM    977 1HA  GLY A  66       8.182   4.570  18.374  1.00  0.94           H  
ATOM    978 2HA  GLY A  66       8.208   3.257  19.529  1.00  0.94           H  
ATOM    979  N   VAL A  67      10.071   2.096  17.396  1.00  0.85           N  
ATOM    980  CA  VAL A  67      11.412   1.727  16.985  1.00  0.85           C  
ATOM    981  C   VAL A  67      11.574   1.676  15.450  1.00  0.85           C  
ATOM    982  O   VAL A  67      12.609   1.234  14.960  1.00  0.85           O  
ATOM    983  CB  VAL A  67      11.842   0.378  17.633  1.00  0.85           C  
ATOM    984  CG1 VAL A  67      11.904   0.513  19.148  1.00  0.85           C  
ATOM    985  CG2 VAL A  67      10.880  -0.698  17.296  1.00  0.85           C  
ATOM    986  H   VAL A  67       9.300   1.502  17.091  1.00  0.85           H  
ATOM    987  HA  VAL A  67      12.092   2.482  17.369  1.00  0.85           H  
ATOM    988  HB  VAL A  67      12.833   0.124  17.276  1.00  0.85           H  
ATOM    989 1HG1 VAL A  67      12.227  -0.431  19.583  1.00  0.85           H  
ATOM    990 2HG1 VAL A  67      12.611   1.297  19.419  1.00  0.85           H  
ATOM    991 3HG1 VAL A  67      10.914   0.766  19.533  1.00  0.85           H  
ATOM    992 1HG2 VAL A  67      11.196  -1.634  17.747  1.00  0.85           H  
ATOM    993 2HG2 VAL A  67       9.911  -0.425  17.675  1.00  0.85           H  
ATOM    994 3HG2 VAL A  67      10.834  -0.802  16.238  1.00  0.85           H  
ATOM    995  N   ASP A  68      10.572   2.129  14.684  1.00  0.79           N  
ATOM    996  CA  ASP A  68      10.671   2.105  13.212  1.00  0.79           C  
ATOM    997  C   ASP A  68      11.824   2.966  12.687  1.00  0.79           C  
ATOM    998  O   ASP A  68      12.096   4.035  13.239  1.00  0.79           O  
ATOM    999  CB  ASP A  68       9.380   2.623  12.552  1.00  0.79           C  
ATOM   1000  CG  ASP A  68       8.146   1.679  12.569  1.00  0.79           C  
ATOM   1001  OD1 ASP A  68       8.262   0.534  12.915  1.00  0.79           O  
ATOM   1002  OD2 ASP A  68       7.086   2.137  12.221  1.00  0.79           O  
ATOM   1003  H   ASP A  68       9.733   2.516  15.121  1.00  0.79           H  
ATOM   1004  HA  ASP A  68      10.842   1.080  12.892  1.00  0.79           H  
ATOM   1005 1HB  ASP A  68       9.085   3.547  13.056  1.00  0.79           H  
ATOM   1006 2HB  ASP A  68       9.600   2.892  11.518  1.00  0.79           H  
ATOM   1007  N   ALA A  69      12.503   2.532  11.611  1.00  0.75           N  
ATOM   1008  CA  ALA A  69      13.522   3.425  11.043  1.00  0.75           C  
ATOM   1009  C   ALA A  69      12.800   4.519  10.291  1.00  0.75           C  
ATOM   1010  O   ALA A  69      11.737   4.271   9.720  1.00  0.75           O  
ATOM   1011  CB  ALA A  69      14.506   2.714  10.136  1.00  0.75           C  
ATOM   1012  H   ALA A  69      12.297   1.629  11.176  1.00  0.75           H  
ATOM   1013  HA  ALA A  69      14.075   3.883  11.860  1.00  0.75           H  
ATOM   1014 1HB  ALA A  69      15.223   3.439   9.764  1.00  0.75           H  
ATOM   1015 2HB  ALA A  69      15.024   1.977  10.704  1.00  0.75           H  
ATOM   1016 3HB  ALA A  69      13.988   2.250   9.303  1.00  0.75           H  
ATOM   1017  N   LEU A  70      13.367   5.718  10.284  1.00  0.73           N  
ATOM   1018  CA  LEU A  70      12.723   6.824   9.581  1.00  0.73           C  
ATOM   1019  C   LEU A  70      13.590   7.574   8.593  1.00  0.73           C  
ATOM   1020  O   LEU A  70      14.739   7.912   8.878  1.00  0.73           O  
ATOM   1021  CB  LEU A  70      12.195   7.836  10.591  1.00  0.73           C  
ATOM   1022  CG  LEU A  70      11.097   7.354  11.530  1.00  0.73           C  
ATOM   1023  CD1 LEU A  70      10.799   8.441  12.543  1.00  0.73           C  
ATOM   1024  CD2 LEU A  70       9.878   7.007  10.713  1.00  0.73           C  
ATOM   1025  H   LEU A  70      14.259   5.836  10.764  1.00  0.73           H  
ATOM   1026  HA  LEU A  70      11.879   6.419   9.027  1.00  0.73           H  
ATOM   1027 1HB  LEU A  70      13.026   8.143  11.212  1.00  0.73           H  
ATOM   1028 2HB  LEU A  70      11.816   8.703  10.043  1.00  0.73           H  
ATOM   1029  HG  LEU A  70      11.433   6.467  12.075  1.00  0.73           H  
ATOM   1030 1HD1 LEU A  70      10.017   8.101  13.221  1.00  0.73           H  
ATOM   1031 2HD1 LEU A  70      11.702   8.663  13.112  1.00  0.73           H  
ATOM   1032 3HD1 LEU A  70      10.466   9.340  12.023  1.00  0.73           H  
ATOM   1033 1HD2 LEU A  70       9.077   6.651  11.364  1.00  0.73           H  
ATOM   1034 2HD2 LEU A  70       9.537   7.888  10.164  1.00  0.73           H  
ATOM   1035 3HD2 LEU A  70      10.149   6.228  10.018  1.00  0.73           H  
ATOM   1036  N   VAL A  71      13.008   7.913   7.453  1.00  0.72           N  
ATOM   1037  CA  VAL A  71      13.707   8.713   6.459  1.00  0.72           C  
ATOM   1038  C   VAL A  71      13.574  10.191   6.788  1.00  0.72           C  
ATOM   1039  O   VAL A  71      12.467  10.699   6.971  1.00  0.72           O  
ATOM   1040  CB  VAL A  71      13.143   8.444   5.073  1.00  0.72           C  
ATOM   1041  CG1 VAL A  71      13.831   9.323   4.058  1.00  0.72           C  
ATOM   1042  CG2 VAL A  71      13.303   6.978   4.744  1.00  0.72           C  
ATOM   1043  H   VAL A  71      12.065   7.579   7.254  1.00  0.72           H  
ATOM   1044  HA  VAL A  71      14.760   8.442   6.463  1.00  0.72           H  
ATOM   1045  HB  VAL A  71      12.091   8.696   5.063  1.00  0.72           H  
ATOM   1046 1HG1 VAL A  71      13.401   9.128   3.092  1.00  0.72           H  
ATOM   1047 2HG1 VAL A  71      13.687  10.370   4.311  1.00  0.72           H  
ATOM   1048 3HG1 VAL A  71      14.897   9.099   4.046  1.00  0.72           H  
ATOM   1049 1HG2 VAL A  71      12.879   6.792   3.774  1.00  0.72           H  
ATOM   1050 2HG2 VAL A  71      14.362   6.707   4.745  1.00  0.72           H  
ATOM   1051 3HG2 VAL A  71      12.774   6.385   5.489  1.00  0.72           H  
ATOM   1052  N   TYR A  72      14.702  10.878   6.886  1.00  0.73           N  
ATOM   1053  CA  TYR A  72      14.708  12.292   7.246  1.00  0.73           C  
ATOM   1054  C   TYR A  72      15.060  13.220   6.099  1.00  0.73           C  
ATOM   1055  O   TYR A  72      14.674  14.385   6.097  1.00  0.73           O  
ATOM   1056  CB  TYR A  72      15.650  12.529   8.405  1.00  0.73           C  
ATOM   1057  CG  TYR A  72      15.228  11.839   9.642  1.00  0.73           C  
ATOM   1058  CD1 TYR A  72      16.139  11.516  10.547  1.00  0.73           C  
ATOM   1059  CD2 TYR A  72      13.902  11.535   9.870  1.00  0.73           C  
ATOM   1060  CE1 TYR A  72      15.745  10.907  11.668  1.00  0.73           C  
ATOM   1061  CE2 TYR A  72      13.520  10.918  11.013  1.00  0.73           C  
ATOM   1062  CZ  TYR A  72      14.450  10.602  11.913  1.00  0.73           C  
ATOM   1063  OH  TYR A  72      14.118   9.983  13.095  1.00  0.73           O  
ATOM   1064  H   TYR A  72      15.576  10.400   6.701  1.00  0.73           H  
ATOM   1065  HA  TYR A  72      13.707  12.562   7.577  1.00  0.73           H  
ATOM   1066 1HB  TYR A  72      16.651  12.181   8.140  1.00  0.73           H  
ATOM   1067 2HB  TYR A  72      15.713  13.601   8.612  1.00  0.73           H  
ATOM   1068  HD1 TYR A  72      17.188  11.748  10.378  1.00  0.73           H  
ATOM   1069  HD2 TYR A  72      13.168  11.789   9.138  1.00  0.73           H  
ATOM   1070  HE1 TYR A  72      16.463  10.654  12.379  1.00  0.73           H  
ATOM   1071  HE2 TYR A  72      12.482  10.684  11.197  1.00  0.73           H  
ATOM   1072  HH  TYR A  72      14.834  10.110  13.725  1.00  0.73           H  
ATOM   1073  N   GLU A  73      15.793  12.733   5.116  1.00  0.74           N  
ATOM   1074  CA  GLU A  73      16.126  13.641   4.025  1.00  0.74           C  
ATOM   1075  C   GLU A  73      16.240  12.938   2.696  1.00  0.74           C  
ATOM   1076  O   GLU A  73      16.920  11.923   2.575  1.00  0.74           O  
ATOM   1077  CB  GLU A  73      17.443  14.382   4.329  1.00  0.74           C  
ATOM   1078  CG  GLU A  73      17.885  15.420   3.273  1.00  0.74           C  
ATOM   1079  CD  GLU A  73      19.174  16.172   3.664  1.00  0.74           C  
ATOM   1080  OE1 GLU A  73      19.642  15.990   4.770  1.00  0.74           O  
ATOM   1081  OE2 GLU A  73      19.680  16.913   2.860  1.00  0.74           O  
ATOM   1082  H   GLU A  73      16.121  11.769   5.149  1.00  0.74           H  
ATOM   1083  HA  GLU A  73      15.329  14.380   3.935  1.00  0.74           H  
ATOM   1084 1HB  GLU A  73      17.373  14.881   5.294  1.00  0.74           H  
ATOM   1085 2HB  GLU A  73      18.241  13.660   4.393  1.00  0.74           H  
ATOM   1086 1HG  GLU A  73      18.057  14.906   2.326  1.00  0.74           H  
ATOM   1087 2HG  GLU A  73      17.078  16.137   3.123  1.00  0.74           H  
ATOM   1088  N   ILE A  74      15.563  13.487   1.689  1.00  0.75           N  
ATOM   1089  CA  ILE A  74      15.688  13.012   0.315  1.00  0.75           C  
ATOM   1090  C   ILE A  74      16.171  14.130  -0.602  1.00  0.75           C  
ATOM   1091  O   ILE A  74      15.526  15.175  -0.706  1.00  0.75           O  
ATOM   1092  CB  ILE A  74      14.356  12.468  -0.250  1.00  0.75           C  
ATOM   1093  CG1 ILE A  74      13.823  11.349   0.542  1.00  0.75           C  
ATOM   1094  CG2 ILE A  74      14.554  11.998  -1.708  1.00  0.75           C  
ATOM   1095  CD1 ILE A  74      14.689  10.179   0.495  1.00  0.75           C  
ATOM   1096  H   ILE A  74      14.986  14.295   1.876  1.00  0.75           H  
ATOM   1097  HA  ILE A  74      16.428  12.213   0.283  1.00  0.75           H  
ATOM   1098  HB  ILE A  74      13.611  13.262  -0.233  1.00  0.75           H  
ATOM   1099 1HG1 ILE A  74      13.692  11.659   1.577  1.00  0.75           H  
ATOM   1100 2HG1 ILE A  74      12.871  11.070   0.135  1.00  0.75           H  
ATOM   1101 1HG2 ILE A  74      13.605  11.636  -2.107  1.00  0.75           H  
ATOM   1102 2HG2 ILE A  74      14.905  12.825  -2.318  1.00  0.75           H  
ATOM   1103 3HG2 ILE A  74      15.290  11.194  -1.735  1.00  0.75           H  
ATOM   1104 1HD1 ILE A  74      14.259   9.394   1.067  1.00  0.75           H  
ATOM   1105 2HD1 ILE A  74      14.807   9.847  -0.538  1.00  0.75           H  
ATOM   1106 3HD1 ILE A  74      15.651  10.449   0.897  1.00  0.75           H  
ATOM   1107  N   ASP A  75      17.262  13.885  -1.310  1.00  0.77           N  
ATOM   1108  CA  ASP A  75      17.787  14.819  -2.293  1.00  0.77           C  
ATOM   1109  C   ASP A  75      17.873  14.135  -3.646  1.00  0.77           C  
ATOM   1110  O   ASP A  75      18.890  13.520  -4.005  1.00  0.77           O  
ATOM   1111  CB  ASP A  75      19.150  15.340  -1.871  1.00  0.77           C  
ATOM   1112  CG  ASP A  75      19.755  16.307  -2.865  1.00  0.77           C  
ATOM   1113  OD1 ASP A  75      19.065  16.723  -3.765  1.00  0.77           O  
ATOM   1114  OD2 ASP A  75      20.927  16.585  -2.751  1.00  0.77           O  
ATOM   1115  H   ASP A  75      17.768  13.019  -1.138  1.00  0.77           H  
ATOM   1116  HA  ASP A  75      17.103  15.663  -2.378  1.00  0.77           H  
ATOM   1117 1HB  ASP A  75      19.063  15.839  -0.901  1.00  0.77           H  
ATOM   1118 2HB  ASP A  75      19.819  14.507  -1.743  1.00  0.77           H  
ATOM   1119  N   GLU A  76      16.803  14.280  -4.421  1.00  0.78           N  
ATOM   1120  CA  GLU A  76      16.661  13.575  -5.685  1.00  0.78           C  
ATOM   1121  C   GLU A  76      17.779  13.969  -6.650  1.00  0.78           C  
ATOM   1122  O   GLU A  76      18.244  13.154  -7.443  1.00  0.78           O  
ATOM   1123  CB  GLU A  76      15.300  13.902  -6.301  1.00  0.78           C  
ATOM   1124  CG  GLU A  76      14.103  13.387  -5.509  1.00  0.78           C  
ATOM   1125  CD  GLU A  76      12.777  13.704  -6.169  1.00  0.78           C  
ATOM   1126  OE1 GLU A  76      12.783  14.390  -7.163  1.00  0.78           O  
ATOM   1127  OE2 GLU A  76      11.759  13.271  -5.674  1.00  0.78           O  
ATOM   1128  H   GLU A  76      16.037  14.850  -4.084  1.00  0.78           H  
ATOM   1129  HA  GLU A  76      16.723  12.502  -5.500  1.00  0.78           H  
ATOM   1130 1HB  GLU A  76      15.199  14.982  -6.404  1.00  0.78           H  
ATOM   1131 2HB  GLU A  76      15.245  13.470  -7.302  1.00  0.78           H  
ATOM   1132 1HG  GLU A  76      14.198  12.330  -5.365  1.00  0.78           H  
ATOM   1133 2HG  GLU A  76      14.124  13.853  -4.526  1.00  0.78           H  
ATOM   1134  N   ALA A  77      18.214  15.229  -6.567  1.00  0.78           N  
ATOM   1135  CA  ALA A  77      19.253  15.786  -7.430  1.00  0.78           C  
ATOM   1136  C   ALA A  77      20.582  15.052  -7.303  1.00  0.78           C  
ATOM   1137  O   ALA A  77      21.343  14.979  -8.269  1.00  0.78           O  
ATOM   1138  CB  ALA A  77      19.472  17.251  -7.108  1.00  0.78           C  
ATOM   1139  H   ALA A  77      17.811  15.830  -5.856  1.00  0.78           H  
ATOM   1140  HA  ALA A  77      18.914  15.691  -8.460  1.00  0.78           H  
ATOM   1141 1HB  ALA A  77      20.225  17.661  -7.778  1.00  0.78           H  
ATOM   1142 2HB  ALA A  77      18.539  17.795  -7.228  1.00  0.78           H  
ATOM   1143 3HB  ALA A  77      19.817  17.341  -6.074  1.00  0.78           H  
ATOM   1144  N   ASN A  78      20.895  14.560  -6.100  1.00  0.77           N  
ATOM   1145  CA  ASN A  78      22.159  13.869  -5.881  1.00  0.77           C  
ATOM   1146  C   ASN A  78      21.925  12.430  -5.465  1.00  0.77           C  
ATOM   1147  O   ASN A  78      22.861  11.711  -5.110  1.00  0.77           O  
ATOM   1148  CB  ASN A  78      22.996  14.598  -4.851  1.00  0.77           C  
ATOM   1149  CG  ASN A  78      23.463  15.956  -5.353  1.00  0.77           C  
ATOM   1150  OD1 ASN A  78      24.384  16.031  -6.179  1.00  0.77           O  
ATOM   1151  ND2 ASN A  78      22.856  17.016  -4.876  1.00  0.77           N  
ATOM   1152  H   ASN A  78      20.228  14.621  -5.331  1.00  0.77           H  
ATOM   1153  HA  ASN A  78      22.711  13.841  -6.820  1.00  0.77           H  
ATOM   1154 1HB  ASN A  78      22.402  14.742  -3.942  1.00  0.77           H  
ATOM   1155 2HB  ASN A  78      23.862  13.995  -4.586  1.00  0.77           H  
ATOM   1156 1HD2 ASN A  78      23.128  17.927  -5.175  1.00  0.77           H  
ATOM   1157 2HD2 ASN A  78      22.105  16.914  -4.187  1.00  0.77           H  
ATOM   1158  N   GLU A  79      20.664  12.011  -5.539  1.00  0.76           N  
ATOM   1159  CA  GLU A  79      20.230  10.669  -5.187  1.00  0.76           C  
ATOM   1160  C   GLU A  79      20.686  10.295  -3.788  1.00  0.76           C  
ATOM   1161  O   GLU A  79      21.049   9.148  -3.532  1.00  0.76           O  
ATOM   1162  CB  GLU A  79      20.755   9.670  -6.229  1.00  0.76           C  
ATOM   1163  CG  GLU A  79      20.210   9.973  -7.622  1.00  0.76           C  
ATOM   1164  CD  GLU A  79      20.485   8.933  -8.666  1.00  0.76           C  
ATOM   1165  OE1 GLU A  79      21.474   8.244  -8.577  1.00  0.76           O  
ATOM   1166  OE2 GLU A  79      19.644   8.789  -9.535  1.00  0.76           O  
ATOM   1167  H   GLU A  79      19.944  12.678  -5.802  1.00  0.76           H  
ATOM   1168  HA  GLU A  79      19.139  10.649  -5.205  1.00  0.76           H  
ATOM   1169 1HB  GLU A  79      21.839   9.712  -6.275  1.00  0.76           H  
ATOM   1170 2HB  GLU A  79      20.493   8.679  -5.955  1.00  0.76           H  
ATOM   1171 1HG  GLU A  79      19.160  10.169  -7.564  1.00  0.76           H  
ATOM   1172 2HG  GLU A  79      20.677  10.903  -7.947  1.00  0.76           H  
ATOM   1173  N   LEU A  80      20.595  11.256  -2.868  1.00  0.75           N  
ATOM   1174  CA  LEU A  80      21.015  11.048  -1.486  1.00  0.75           C  
ATOM   1175  C   LEU A  80      19.851  10.920  -0.522  1.00  0.75           C  
ATOM   1176  O   LEU A  80      18.919  11.729  -0.522  1.00  0.75           O  
ATOM   1177  CB  LEU A  80      21.957  12.171  -1.033  1.00  0.75           C  
ATOM   1178  CG  LEU A  80      22.418  12.133   0.427  1.00  0.75           C  
ATOM   1179  CD1 LEU A  80      23.237  10.942   0.608  1.00  0.75           C  
ATOM   1180  CD2 LEU A  80      23.228  13.380   0.744  1.00  0.75           C  
ATOM   1181  H   LEU A  80      20.226  12.161  -3.166  1.00  0.75           H  
ATOM   1182  HA  LEU A  80      21.579  10.118  -1.445  1.00  0.75           H  
ATOM   1183 1HB  LEU A  80      22.850  12.136  -1.658  1.00  0.75           H  
ATOM   1184 2HB  LEU A  80      21.475  13.120  -1.200  1.00  0.75           H  
ATOM   1185  HG  LEU A  80      21.560  12.075   1.102  1.00  0.75           H  
ATOM   1186 1HD1 LEU A  80      23.581  10.902   1.612  1.00  0.75           H  
ATOM   1187 2HD1 LEU A  80      22.664  10.093   0.399  1.00  0.75           H  
ATOM   1188 3HD1 LEU A  80      24.058  10.987  -0.073  1.00  0.75           H  
ATOM   1189 1HD2 LEU A  80      23.573  13.336   1.778  1.00  0.75           H  
ATOM   1190 2HD2 LEU A  80      24.087  13.434   0.079  1.00  0.75           H  
ATOM   1191 3HD2 LEU A  80      22.605  14.263   0.604  1.00  0.75           H  
ATOM   1192  N   MET A  81      19.904   9.883   0.303  1.00  0.74           N  
ATOM   1193  CA  MET A  81      18.884   9.645   1.304  1.00  0.74           C  
ATOM   1194  C   MET A  81      19.465   9.467   2.692  1.00  0.74           C  
ATOM   1195  O   MET A  81      20.427   8.728   2.893  1.00  0.74           O  
ATOM   1196  CB  MET A  81      18.097   8.398   0.915  1.00  0.74           C  
ATOM   1197  CG  MET A  81      16.991   7.988   1.845  1.00  0.74           C  
ATOM   1198  SD  MET A  81      17.490   7.022   3.272  1.00  0.74           S  
ATOM   1199  CE  MET A  81      17.554   5.345   2.716  1.00  0.74           C  
ATOM   1200  H   MET A  81      20.682   9.235   0.226  1.00  0.74           H  
ATOM   1201  HA  MET A  81      18.221  10.496   1.318  1.00  0.74           H  
ATOM   1202 1HB  MET A  81      17.646   8.555  -0.063  1.00  0.74           H  
ATOM   1203 2HB  MET A  81      18.787   7.553   0.819  1.00  0.74           H  
ATOM   1204 1HG  MET A  81      16.481   8.862   2.215  1.00  0.74           H  
ATOM   1205 2HG  MET A  81      16.330   7.407   1.272  1.00  0.74           H  
ATOM   1206 1HE  MET A  81      17.853   4.694   3.541  1.00  0.74           H  
ATOM   1207 2HE  MET A  81      16.574   5.037   2.350  1.00  0.74           H  
ATOM   1208 3HE  MET A  81      18.279   5.277   1.926  1.00  0.74           H  
ATOM   1209  N   LYS A  82      18.842  10.100   3.676  1.00  0.73           N  
ATOM   1210  CA  LYS A  82      19.275   9.910   5.052  1.00  0.73           C  
ATOM   1211  C   LYS A  82      18.167   9.286   5.875  1.00  0.73           C  
ATOM   1212  O   LYS A  82      17.020   9.763   5.859  1.00  0.73           O  
ATOM   1213  CB  LYS A  82      19.722  11.219   5.671  1.00  0.73           C  
ATOM   1214  CG  LYS A  82      20.941  11.860   5.018  1.00  0.73           C  
ATOM   1215  CD  LYS A  82      21.234  13.183   5.677  1.00  0.73           C  
ATOM   1216  CE  LYS A  82      22.371  13.937   5.017  1.00  0.73           C  
ATOM   1217  NZ  LYS A  82      22.411  15.353   5.504  1.00  0.73           N  
ATOM   1218  H   LYS A  82      18.072  10.728   3.445  1.00  0.73           H  
ATOM   1219  HA  LYS A  82      20.114   9.223   5.063  1.00  0.73           H  
ATOM   1220 1HB  LYS A  82      18.901  11.925   5.679  1.00  0.73           H  
ATOM   1221 2HB  LYS A  82      19.991  11.037   6.676  1.00  0.73           H  
ATOM   1222 1HG  LYS A  82      21.798  11.202   5.126  1.00  0.73           H  
ATOM   1223 2HG  LYS A  82      20.753  12.023   3.956  1.00  0.73           H  
ATOM   1224 1HD  LYS A  82      20.343  13.806   5.653  1.00  0.73           H  
ATOM   1225 2HD  LYS A  82      21.499  13.018   6.723  1.00  0.73           H  
ATOM   1226 1HE  LYS A  82      23.319  13.452   5.255  1.00  0.73           H  
ATOM   1227 2HE  LYS A  82      22.231  13.938   3.937  1.00  0.73           H  
ATOM   1228 1HZ  LYS A  82      23.155  15.860   5.064  1.00  0.73           H  
ATOM   1229 2HZ  LYS A  82      21.492  15.779   5.254  1.00  0.73           H  
ATOM   1230 3HZ  LYS A  82      22.529  15.401   6.528  1.00  0.73           H  
ATOM   1231  N   ILE A  83      18.543   8.236   6.603  1.00  0.73           N  
ATOM   1232  CA  ILE A  83      17.656   7.435   7.438  1.00  0.73           C  
ATOM   1233  C   ILE A  83      18.197   7.188   8.823  1.00  0.73           C  
ATOM   1234  O   ILE A  83      19.380   6.890   9.006  1.00  0.73           O  
ATOM   1235  CB  ILE A  83      17.453   6.064   6.812  1.00  0.73           C  
ATOM   1236  CG1 ILE A  83      16.510   5.245   7.574  1.00  0.73           C  
ATOM   1237  CG2 ILE A  83      18.710   5.421   6.734  1.00  0.73           C  
ATOM   1238  CD1 ILE A  83      16.116   4.086   6.821  1.00  0.73           C  
ATOM   1239  H   ILE A  83      19.523   7.956   6.539  1.00  0.73           H  
ATOM   1240  HA  ILE A  83      16.711   7.952   7.526  1.00  0.73           H  
ATOM   1241  HB  ILE A  83      17.031   6.173   5.845  1.00  0.73           H  
ATOM   1242 1HG1 ILE A  83      16.971   4.910   8.504  1.00  0.73           H  
ATOM   1243 2HG1 ILE A  83      15.628   5.813   7.805  1.00  0.73           H  
ATOM   1244 1HG2 ILE A  83      18.587   4.439   6.277  1.00  0.73           H  
ATOM   1245 2HG2 ILE A  83      19.373   6.039   6.134  1.00  0.73           H  
ATOM   1246 3HG2 ILE A  83      19.107   5.321   7.734  1.00  0.73           H  
ATOM   1247 1HD1 ILE A  83      15.440   3.524   7.424  1.00  0.73           H  
ATOM   1248 2HD1 ILE A  83      15.643   4.398   5.896  1.00  0.73           H  
ATOM   1249 3HD1 ILE A  83      16.984   3.490   6.591  1.00  0.73           H  
ATOM   1250  N   ALA A  84      17.326   7.275   9.804  1.00  0.74           N  
ATOM   1251  CA  ALA A  84      17.751   7.028  11.154  1.00  0.74           C  
ATOM   1252  C   ALA A  84      17.237   5.718  11.703  1.00  0.74           C  
ATOM   1253  O   ALA A  84      16.079   5.337  11.502  1.00  0.74           O  
ATOM   1254  CB  ALA A  84      17.299   8.151  12.000  1.00  0.74           C  
ATOM   1255  H   ALA A  84      16.362   7.525   9.598  1.00  0.74           H  
ATOM   1256  HA  ALA A  84      18.832   6.991  11.165  1.00  0.74           H  
ATOM   1257 1HB  ALA A  84      17.647   8.018  12.996  1.00  0.74           H  
ATOM   1258 2HB  ALA A  84      17.723   9.039  11.574  1.00  0.74           H  
ATOM   1259 3HB  ALA A  84      16.215   8.187  11.986  1.00  0.74           H  
ATOM   1260  N   TYR A  85      18.093   5.076  12.476  1.00  0.76           N  
ATOM   1261  CA  TYR A  85      17.788   3.830  13.140  1.00  0.76           C  
ATOM   1262  C   TYR A  85      17.914   3.973  14.648  1.00  0.76           C  
ATOM   1263  O   TYR A  85      19.011   4.228  15.142  1.00  0.76           O  
ATOM   1264  CB  TYR A  85      18.749   2.754  12.686  1.00  0.76           C  
ATOM   1265  CG  TYR A  85      18.671   2.421  11.257  1.00  0.76           C  
ATOM   1266  CD1 TYR A  85      19.446   3.102  10.330  1.00  0.76           C  
ATOM   1267  CD2 TYR A  85      17.809   1.439  10.856  1.00  0.76           C  
ATOM   1268  CE1 TYR A  85      19.335   2.773   9.003  1.00  0.76           C  
ATOM   1269  CE2 TYR A  85      17.695   1.131   9.546  1.00  0.76           C  
ATOM   1270  CZ  TYR A  85      18.446   1.790   8.618  1.00  0.76           C  
ATOM   1271  OH  TYR A  85      18.300   1.493   7.307  1.00  0.76           O  
ATOM   1272  H   TYR A  85      19.032   5.462  12.572  1.00  0.76           H  
ATOM   1273  HA  TYR A  85      16.787   3.525  12.861  1.00  0.76           H  
ATOM   1274 1HB  TYR A  85      19.761   3.100  12.891  1.00  0.76           H  
ATOM   1275 2HB  TYR A  85      18.578   1.848  13.262  1.00  0.76           H  
ATOM   1276  HD1 TYR A  85      20.136   3.890  10.652  1.00  0.76           H  
ATOM   1277  HD2 TYR A  85      17.203   0.911  11.584  1.00  0.76           H  
ATOM   1278  HE1 TYR A  85      19.930   3.288   8.259  1.00  0.76           H  
ATOM   1279  HE2 TYR A  85      16.998   0.363   9.241  1.00  0.76           H  
ATOM   1280  HH  TYR A  85      17.485   0.969   7.190  1.00  0.76           H  
ATOM   1281  N   PRO A  86      16.836   3.864  15.421  1.00  0.78           N  
ATOM   1282  CA  PRO A  86      16.881   3.985  16.855  1.00  0.78           C  
ATOM   1283  C   PRO A  86      17.904   2.996  17.371  1.00  0.78           C  
ATOM   1284  O   PRO A  86      17.984   1.869  16.889  1.00  0.78           O  
ATOM   1285  CB  PRO A  86      15.460   3.594  17.260  1.00  0.78           C  
ATOM   1286  CG  PRO A  86      14.616   3.983  16.066  1.00  0.78           C  
ATOM   1287  CD  PRO A  86      15.471   3.700  14.863  1.00  0.78           C  
ATOM   1288  HA  PRO A  86      17.114   5.009  17.148  1.00  0.78           H  
ATOM   1289 1HB  PRO A  86      15.409   2.520  17.491  1.00  0.78           H  
ATOM   1290 2HB  PRO A  86      15.176   4.133  18.173  1.00  0.78           H  
ATOM   1291 1HG  PRO A  86      13.709   3.396  16.038  1.00  0.78           H  
ATOM   1292 2HG  PRO A  86      14.299   5.014  16.143  1.00  0.78           H  
ATOM   1293 1HD  PRO A  86      15.287   2.703  14.527  1.00  0.78           H  
ATOM   1294 2HD  PRO A  86      15.243   4.449  14.090  1.00  0.78           H  
ATOM   1295  N   VAL A  87      18.647   3.388  18.402  1.00  0.81           N  
ATOM   1296  CA  VAL A  87      19.666   2.510  18.977  1.00  0.81           C  
ATOM   1297  C   VAL A  87      19.034   1.232  19.549  1.00  0.81           C  
ATOM   1298  O   VAL A  87      19.672   0.182  19.638  1.00  0.81           O  
ATOM   1299  CB  VAL A  87      20.480   3.258  20.056  1.00  0.81           C  
ATOM   1300  CG1 VAL A  87      21.234   4.430  19.405  1.00  0.81           C  
ATOM   1301  CG2 VAL A  87      19.552   3.760  21.160  1.00  0.81           C  
ATOM   1302  H   VAL A  87      18.536   4.335  18.753  1.00  0.81           H  
ATOM   1303  HA  VAL A  87      20.358   2.256  18.187  1.00  0.81           H  
ATOM   1304  HB  VAL A  87      21.216   2.587  20.486  1.00  0.81           H  
ATOM   1305 1HG1 VAL A  87      21.816   4.959  20.164  1.00  0.81           H  
ATOM   1306 2HG1 VAL A  87      21.896   4.050  18.637  1.00  0.81           H  
ATOM   1307 3HG1 VAL A  87      20.536   5.110  18.960  1.00  0.81           H  
ATOM   1308 1HG2 VAL A  87      20.140   4.288  21.910  1.00  0.81           H  
ATOM   1309 2HG2 VAL A  87      18.817   4.434  20.748  1.00  0.81           H  
ATOM   1310 3HG2 VAL A  87      19.039   2.921  21.633  1.00  0.81           H  
ATOM   1311  N   ASP A  88      17.739   1.319  19.854  1.00  0.85           N  
ATOM   1312  CA  ASP A  88      16.920   0.228  20.369  1.00  0.85           C  
ATOM   1313  C   ASP A  88      16.805  -0.932  19.371  1.00  0.85           C  
ATOM   1314  O   ASP A  88      16.450  -2.047  19.754  1.00  0.85           O  
ATOM   1315  CB  ASP A  88      15.519   0.730  20.714  1.00  0.85           C  
ATOM   1316  CG  ASP A  88      15.468   1.664  21.929  1.00  0.85           C  
ATOM   1317  OD1 ASP A  88      16.431   1.766  22.640  1.00  0.85           O  
ATOM   1318  OD2 ASP A  88      14.455   2.319  22.116  1.00  0.85           O  
ATOM   1319  H   ASP A  88      17.306   2.220  19.725  1.00  0.85           H  
ATOM   1320  HA  ASP A  88      17.392  -0.153  21.276  1.00  0.85           H  
ATOM   1321 1HB  ASP A  88      15.110   1.256  19.851  1.00  0.85           H  
ATOM   1322 2HB  ASP A  88      14.868  -0.125  20.905  1.00  0.85           H  
ATOM   1323  N   LEU A  89      17.067  -0.669  18.084  1.00  0.91           N  
ATOM   1324  CA  LEU A  89      16.999  -1.708  17.064  1.00  0.91           C  
ATOM   1325  C   LEU A  89      18.240  -2.569  16.979  1.00  0.91           C  
ATOM   1326  O   LEU A  89      18.237  -3.543  16.229  1.00  0.91           O  
ATOM   1327  CB  LEU A  89      16.818  -1.133  15.651  1.00  0.91           C  
ATOM   1328  CG  LEU A  89      15.521  -0.455  15.296  1.00  0.91           C  
ATOM   1329  CD1 LEU A  89      15.668   0.132  13.895  1.00  0.91           C  
ATOM   1330  CD2 LEU A  89      14.388  -1.494  15.330  1.00  0.91           C  
ATOM   1331  H   LEU A  89      17.363   0.263  17.796  1.00  0.91           H  
ATOM   1332  HA  LEU A  89      16.152  -2.352  17.296  1.00  0.91           H  
ATOM   1333 1HB  LEU A  89      17.616  -0.399  15.492  1.00  0.91           H  
ATOM   1334 2HB  LEU A  89      16.965  -1.940  14.940  1.00  0.91           H  
ATOM   1335  HG  LEU A  89      15.310   0.358  15.996  1.00  0.91           H  
ATOM   1336 1HD1 LEU A  89      14.743   0.630  13.607  1.00  0.91           H  
ATOM   1337 2HD1 LEU A  89      16.485   0.846  13.897  1.00  0.91           H  
ATOM   1338 3HD1 LEU A  89      15.887  -0.665  13.188  1.00  0.91           H  
ATOM   1339 1HD2 LEU A  89      13.448  -1.033  15.056  1.00  0.91           H  
ATOM   1340 2HD2 LEU A  89      14.608  -2.295  14.622  1.00  0.91           H  
ATOM   1341 3HD2 LEU A  89      14.306  -1.908  16.334  1.00  0.91           H  
ATOM   1342  N   PHE A  90      19.302  -2.242  17.712  1.00  0.98           N  
ATOM   1343  CA  PHE A  90      20.507  -3.031  17.524  1.00  0.98           C  
ATOM   1344  C   PHE A  90      20.758  -3.994  18.678  1.00  0.98           C  
ATOM   1345  O   PHE A  90      20.652  -3.632  19.852  1.00  0.98           O  
ATOM   1346  CB  PHE A  90      21.687  -2.091  17.371  1.00  0.98           C  
ATOM   1347  CG  PHE A  90      21.511  -1.171  16.195  1.00  0.98           C  
ATOM   1348  CD1 PHE A  90      21.157   0.127  16.425  1.00  0.98           C  
ATOM   1349  CD2 PHE A  90      21.627  -1.590  14.902  1.00  0.98           C  
ATOM   1350  CE1 PHE A  90      20.949   1.020  15.404  1.00  0.98           C  
ATOM   1351  CE2 PHE A  90      21.406  -0.692  13.861  1.00  0.98           C  
ATOM   1352  CZ  PHE A  90      21.082   0.598  14.121  1.00  0.98           C  
ATOM   1353  H   PHE A  90      19.288  -1.451  18.361  1.00  0.98           H  
ATOM   1354  HA  PHE A  90      20.410  -3.617  16.610  1.00  0.98           H  
ATOM   1355 1HB  PHE A  90      21.779  -1.490  18.270  1.00  0.98           H  
ATOM   1356 2HB  PHE A  90      22.604  -2.668  17.245  1.00  0.98           H  
ATOM   1357  HD1 PHE A  90      21.054   0.427  17.446  1.00  0.98           H  
ATOM   1358  HD2 PHE A  90      21.885  -2.634  14.698  1.00  0.98           H  
ATOM   1359  HE1 PHE A  90      20.673   2.055  15.620  1.00  0.98           H  
ATOM   1360  HE2 PHE A  90      21.487  -1.010  12.824  1.00  0.98           H  
ATOM   1361  HZ  PHE A  90      20.930   1.275  13.301  1.00  0.98           H  
ATOM   1362  N   ASP A  91      21.137  -5.223  18.336  1.00  1.10           N  
ATOM   1363  CA  ASP A  91      21.465  -6.228  19.348  1.00  1.10           C  
ATOM   1364  C   ASP A  91      22.698  -5.857  20.152  1.00  1.10           C  
ATOM   1365  O   ASP A  91      23.626  -5.228  19.632  1.00  1.10           O  
ATOM   1366  CB  ASP A  91      21.698  -7.613  18.745  1.00  1.10           C  
ATOM   1367  CG  ASP A  91      20.436  -8.318  18.236  1.00  1.10           C  
ATOM   1368  OD1 ASP A  91      19.354  -7.864  18.517  1.00  1.10           O  
ATOM   1369  OD2 ASP A  91      20.578  -9.309  17.559  1.00  1.10           O  
ATOM   1370  H   ASP A  91      21.203  -5.455  17.346  1.00  1.10           H  
ATOM   1371  HA  ASP A  91      20.624  -6.298  20.039  1.00  1.10           H  
ATOM   1372 1HB  ASP A  91      22.408  -7.537  17.939  1.00  1.10           H  
ATOM   1373 2HB  ASP A  91      22.157  -8.250  19.507  1.00  1.10           H  
ATOM   1374  N   ARG A  92      22.702  -6.292  21.408  1.00  1.24           N  
ATOM   1375  CA  ARG A  92      23.823  -6.137  22.325  1.00  1.24           C  
ATOM   1376  C   ARG A  92      24.342  -7.525  22.705  1.00  1.24           C  
ATOM   1377  O   ARG A  92      23.623  -8.516  22.582  1.00  1.24           O  
ATOM   1378  CB  ARG A  92      23.422  -5.292  23.541  1.00  1.24           C  
ATOM   1379  CG  ARG A  92      23.051  -3.828  23.184  1.00  1.24           C  
ATOM   1380  CD  ARG A  92      22.442  -3.047  24.310  1.00  1.24           C  
ATOM   1381  NE  ARG A  92      23.376  -2.754  25.388  1.00  1.24           N  
ATOM   1382  CZ  ARG A  92      23.062  -2.106  26.521  1.00  1.24           C  
ATOM   1383  NH1 ARG A  92      21.839  -1.670  26.744  1.00  1.24           N  
ATOM   1384  NH2 ARG A  92      24.014  -1.921  27.399  1.00  1.24           N  
ATOM   1385  H   ARG A  92      21.877  -6.772  21.740  1.00  1.24           H  
ATOM   1386  HA  ARG A  92      24.624  -5.625  21.811  1.00  1.24           H  
ATOM   1387 1HB  ARG A  92      22.573  -5.746  24.046  1.00  1.24           H  
ATOM   1388 2HB  ARG A  92      24.254  -5.255  24.250  1.00  1.24           H  
ATOM   1389 1HG  ARG A  92      23.957  -3.301  22.907  1.00  1.24           H  
ATOM   1390 2HG  ARG A  92      22.356  -3.815  22.342  1.00  1.24           H  
ATOM   1391 1HD  ARG A  92      22.072  -2.100  23.919  1.00  1.24           H  
ATOM   1392 2HD  ARG A  92      21.610  -3.612  24.728  1.00  1.24           H  
ATOM   1393  HE  ARG A  92      24.355  -3.055  25.306  1.00  1.24           H  
ATOM   1394 1HH1 ARG A  92      21.116  -1.823  26.055  1.00  1.24           H  
ATOM   1395 2HH1 ARG A  92      21.626  -1.187  27.603  1.00  1.24           H  
ATOM   1396 1HH2 ARG A  92      24.942  -2.288  27.163  1.00  1.24           H  
ATOM   1397 2HH2 ARG A  92      23.835  -1.440  28.266  1.00  1.24           H  
ATOM   1398  N   ASN A  93      25.570  -7.589  23.206  1.00  1.37           N  
ATOM   1399  CA  ASN A  93      26.235  -8.849  23.539  1.00  1.37           C  
ATOM   1400  C   ASN A  93      25.957  -9.372  24.950  1.00  1.37           C  
ATOM   1401  O   ASN A  93      26.609 -10.315  25.406  1.00  1.37           O  
ATOM   1402  CB  ASN A  93      27.732  -8.693  23.334  1.00  1.37           C  
ATOM   1403  CG  ASN A  93      28.138  -8.624  21.879  1.00  1.37           C  
ATOM   1404  OD1 ASN A  93      27.568  -9.309  21.021  1.00  1.37           O  
ATOM   1405  ND2 ASN A  93      29.123  -7.810  21.598  1.00  1.37           N  
ATOM   1406  H   ASN A  93      26.096  -6.725  23.284  1.00  1.37           H  
ATOM   1407  HA  ASN A  93      25.873  -9.609  22.845  1.00  1.37           H  
ATOM   1408 1HB  ASN A  93      28.062  -7.773  23.825  1.00  1.37           H  
ATOM   1409 2HB  ASN A  93      28.255  -9.522  23.810  1.00  1.37           H  
ATOM   1410 1HD2 ASN A  93      29.451  -7.717  20.658  1.00  1.37           H  
ATOM   1411 2HD2 ASN A  93      29.551  -7.277  22.326  1.00  1.37           H  
ATOM   1412  N   ILE A  94      24.999  -8.754  25.638  1.00  1.46           N  
ATOM   1413  CA  ILE A  94      24.511  -9.154  26.967  1.00  1.46           C  
ATOM   1414  C   ILE A  94      25.536  -9.143  28.103  1.00  1.46           C  
ATOM   1415  O   ILE A  94      25.414  -8.359  29.039  1.00  1.46           O  
ATOM   1416  CB  ILE A  94      23.867 -10.562  26.890  1.00  1.46           C  
ATOM   1417  CG1 ILE A  94      22.638 -10.503  25.983  1.00  1.46           C  
ATOM   1418  CG2 ILE A  94      23.463 -11.055  28.289  1.00  1.46           C  
ATOM   1419  CD1 ILE A  94      22.093 -11.860  25.626  1.00  1.46           C  
ATOM   1420  H   ILE A  94      24.543  -7.980  25.181  1.00  1.46           H  
ATOM   1421  HA  ILE A  94      23.722  -8.455  27.242  1.00  1.46           H  
ATOM   1422  HB  ILE A  94      24.566 -11.272  26.458  1.00  1.46           H  
ATOM   1423 1HG1 ILE A  94      21.856  -9.937  26.485  1.00  1.46           H  
ATOM   1424 2HG1 ILE A  94      22.902  -9.985  25.057  1.00  1.46           H  
ATOM   1425 1HG2 ILE A  94      23.008 -12.040  28.203  1.00  1.46           H  
ATOM   1426 2HG2 ILE A  94      24.327 -11.122  28.939  1.00  1.46           H  
ATOM   1427 3HG2 ILE A  94      22.744 -10.361  28.721  1.00  1.46           H  
ATOM   1428 1HD1 ILE A  94      21.223 -11.743  24.980  1.00  1.46           H  
ATOM   1429 2HD1 ILE A  94      22.861 -12.431  25.102  1.00  1.46           H  
ATOM   1430 3HD1 ILE A  94      21.803 -12.388  26.533  1.00  1.46           H  
ATOM   1431  N   ILE A  95      26.536 -10.013  28.021  1.00  1.48           N  
ATOM   1432  CA  ILE A  95      27.521 -10.193  29.080  1.00  1.48           C  
ATOM   1433  C   ILE A  95      28.341  -8.944  29.330  1.00  1.48           C  
ATOM   1434  O   ILE A  95      28.520  -8.521  30.471  1.00  1.48           O  
ATOM   1435  CB  ILE A  95      28.468 -11.349  28.721  1.00  1.48           C  
ATOM   1436  CG1 ILE A  95      27.693 -12.662  28.732  1.00  1.48           C  
ATOM   1437  CG2 ILE A  95      29.642 -11.395  29.688  1.00  1.48           C  
ATOM   1438  CD1 ILE A  95      28.454 -13.811  28.121  1.00  1.48           C  
ATOM   1439  H   ILE A  95      26.592 -10.575  27.179  1.00  1.48           H  
ATOM   1440  HA  ILE A  95      26.992 -10.444  29.999  1.00  1.48           H  
ATOM   1441  HB  ILE A  95      28.847 -11.199  27.706  1.00  1.48           H  
ATOM   1442 1HG1 ILE A  95      27.444 -12.917  29.760  1.00  1.48           H  
ATOM   1443 2HG1 ILE A  95      26.765 -12.526  28.172  1.00  1.48           H  
ATOM   1444 1HG2 ILE A  95      30.308 -12.211  29.412  1.00  1.48           H  
ATOM   1445 2HG2 ILE A  95      30.195 -10.451  29.643  1.00  1.48           H  
ATOM   1446 3HG2 ILE A  95      29.275 -11.552  30.700  1.00  1.48           H  
ATOM   1447 1HD1 ILE A  95      27.843 -14.712  28.158  1.00  1.48           H  
ATOM   1448 2HD1 ILE A  95      28.690 -13.574  27.082  1.00  1.48           H  
ATOM   1449 3HD1 ILE A  95      29.376 -13.975  28.676  1.00  1.48           H  
ATOM   1450  N   ASP A  96      28.824  -8.345  28.250  1.00  1.42           N  
ATOM   1451  CA  ASP A  96      29.627  -7.138  28.347  1.00  1.42           C  
ATOM   1452  C   ASP A  96      28.727  -5.898  28.202  1.00  1.42           C  
ATOM   1453  O   ASP A  96      29.123  -4.766  28.501  1.00  1.42           O  
ATOM   1454  CB  ASP A  96      30.716  -7.165  27.283  1.00  1.42           C  
ATOM   1455  CG  ASP A  96      31.632  -8.361  27.427  1.00  1.42           C  
ATOM   1456  OD1 ASP A  96      31.988  -8.719  28.516  1.00  1.42           O  
ATOM   1457  OD2 ASP A  96      31.959  -8.923  26.412  1.00  1.42           O  
ATOM   1458  H   ASP A  96      28.637  -8.758  27.349  1.00  1.42           H  
ATOM   1459  HA  ASP A  96      30.100  -7.107  29.329  1.00  1.42           H  
ATOM   1460 1HB  ASP A  96      30.279  -7.156  26.285  1.00  1.42           H  
ATOM   1461 2HB  ASP A  96      31.343  -6.295  27.397  1.00  1.42           H  
ATOM   1462  N   GLY A  97      27.538  -6.111  27.636  1.00  1.32           N  
ATOM   1463  CA  GLY A  97      26.555  -5.052  27.402  1.00  1.32           C  
ATOM   1464  C   GLY A  97      26.813  -4.210  26.150  1.00  1.32           C  
ATOM   1465  O   GLY A  97      26.088  -3.250  25.876  1.00  1.32           O  
ATOM   1466  H   GLY A  97      27.283  -7.062  27.416  1.00  1.32           H  
ATOM   1467 1HA  GLY A  97      25.566  -5.507  27.332  1.00  1.32           H  
ATOM   1468 2HA  GLY A  97      26.529  -4.400  28.275  1.00  1.32           H  
ATOM   1469  N   ARG A  98      27.835  -4.558  25.384  1.00  1.20           N  
ATOM   1470  CA  ARG A  98      28.205  -3.774  24.212  1.00  1.20           C  
ATOM   1471  C   ARG A  98      27.309  -4.057  23.015  1.00  1.20           C  
ATOM   1472  O   ARG A  98      26.799  -5.164  22.854  1.00  1.20           O  
ATOM   1473  CB  ARG A  98      29.642  -4.087  23.816  1.00  1.20           C  
ATOM   1474  CG  ARG A  98      30.768  -3.333  24.547  1.00  1.20           C  
ATOM   1475  CD  ARG A  98      30.836  -3.635  25.993  1.00  1.20           C  
ATOM   1476  NE  ARG A  98      32.115  -3.208  26.560  1.00  1.20           N  
ATOM   1477  CZ  ARG A  98      32.451  -3.122  27.866  1.00  1.20           C  
ATOM   1478  NH1 ARG A  98      31.604  -3.427  28.836  1.00  1.20           N  
ATOM   1479  NH2 ARG A  98      33.675  -2.721  28.171  1.00  1.20           N  
ATOM   1480  H   ARG A  98      28.392  -5.355  25.644  1.00  1.20           H  
ATOM   1481  HA  ARG A  98      28.126  -2.717  24.468  1.00  1.20           H  
ATOM   1482 1HB  ARG A  98      29.826  -5.150  23.957  1.00  1.20           H  
ATOM   1483 2HB  ARG A  98      29.764  -3.878  22.749  1.00  1.20           H  
ATOM   1484 1HG  ARG A  98      31.719  -3.606  24.105  1.00  1.20           H  
ATOM   1485 2HG  ARG A  98      30.624  -2.265  24.447  1.00  1.20           H  
ATOM   1486 1HD  ARG A  98      30.032  -3.125  26.524  1.00  1.20           H  
ATOM   1487 2HD  ARG A  98      30.740  -4.673  26.110  1.00  1.20           H  
ATOM   1488  HE  ARG A  98      32.862  -2.997  25.888  1.00  1.20           H  
ATOM   1489 1HH1 ARG A  98      30.655  -3.767  28.626  1.00  1.20           H  
ATOM   1490 2HH1 ARG A  98      31.893  -3.349  29.796  1.00  1.20           H  
ATOM   1491 1HH2 ARG A  98      34.328  -2.491  27.416  1.00  1.20           H  
ATOM   1492 2HH2 ARG A  98      33.960  -2.648  29.133  1.00  1.20           H  
ATOM   1493  N   ALA A  99      27.082  -3.042  22.193  1.00  1.11           N  
ATOM   1494  CA  ALA A  99      26.318  -3.183  20.955  1.00  1.11           C  
ATOM   1495  C   ALA A  99      27.107  -4.041  19.985  1.00  1.11           C  
ATOM   1496  O   ALA A  99      28.336  -3.955  19.941  1.00  1.11           O  
ATOM   1497  CB  ALA A  99      25.994  -1.821  20.357  1.00  1.11           C  
ATOM   1498  H   ALA A  99      27.540  -2.164  22.403  1.00  1.11           H  
ATOM   1499  HA  ALA A  99      25.387  -3.690  21.164  1.00  1.11           H  
ATOM   1500 1HB  ALA A  99      25.427  -1.954  19.436  1.00  1.11           H  
ATOM   1501 2HB  ALA A  99      25.409  -1.241  21.064  1.00  1.11           H  
ATOM   1502 3HB  ALA A  99      26.908  -1.300  20.153  1.00  1.11           H  
ATOM   1503  N   MET A 100      26.420  -4.859  19.199  1.00  1.04           N  
ATOM   1504  CA  MET A 100      27.125  -5.634  18.191  1.00  1.04           C  
ATOM   1505  C   MET A 100      27.001  -5.029  16.783  1.00  1.04           C  
ATOM   1506  O   MET A 100      25.908  -4.877  16.222  1.00  1.04           O  
ATOM   1507  CB  MET A 100      26.691  -7.093  18.235  1.00  1.04           C  
ATOM   1508  CG  MET A 100      27.455  -7.941  17.260  1.00  1.04           C  
ATOM   1509  SD  MET A 100      29.221  -8.014  17.688  1.00  1.04           S  
ATOM   1510  CE  MET A 100      30.026  -8.048  16.093  1.00  1.04           C  
ATOM   1511  H   MET A 100      25.411  -4.939  19.308  1.00  1.04           H  
ATOM   1512  HA  MET A 100      28.184  -5.622  18.440  1.00  1.04           H  
ATOM   1513 1HB  MET A 100      26.840  -7.490  19.238  1.00  1.04           H  
ATOM   1514 2HB  MET A 100      25.624  -7.166  18.009  1.00  1.04           H  
ATOM   1515 1HG  MET A 100      27.055  -8.955  17.272  1.00  1.04           H  
ATOM   1516 2HG  MET A 100      27.344  -7.552  16.288  1.00  1.04           H  
ATOM   1517 1HE  MET A 100      31.098  -8.083  16.239  1.00  1.04           H  
ATOM   1518 2HE  MET A 100      29.703  -8.924  15.537  1.00  1.04           H  
ATOM   1519 3HE  MET A 100      29.786  -7.157  15.539  1.00  1.04           H  
ATOM   1520  N   LEU A 101      28.148  -4.783  16.171  1.00  1.01           N  
ATOM   1521  CA  LEU A 101      28.217  -4.186  14.844  1.00  1.01           C  
ATOM   1522  C   LEU A 101      27.590  -5.049  13.765  1.00  1.01           C  
ATOM   1523  O   LEU A 101      27.103  -4.539  12.762  1.00  1.01           O  
ATOM   1524  CB  LEU A 101      29.655  -3.913  14.501  1.00  1.01           C  
ATOM   1525  CG  LEU A 101      30.291  -2.856  15.306  1.00  1.01           C  
ATOM   1526  CD1 LEU A 101      31.648  -2.819  14.965  1.00  1.01           C  
ATOM   1527  CD2 LEU A 101      29.659  -1.497  15.054  1.00  1.01           C  
ATOM   1528  H   LEU A 101      29.009  -4.964  16.672  1.00  1.01           H  
ATOM   1529  HA  LEU A 101      27.683  -3.236  14.876  1.00  1.01           H  
ATOM   1530 1HB  LEU A 101      30.215  -4.820  14.675  1.00  1.01           H  
ATOM   1531 2HB  LEU A 101      29.736  -3.669  13.460  1.00  1.01           H  
ATOM   1532  HG  LEU A 101      30.207  -3.116  16.353  1.00  1.01           H  
ATOM   1533 1HD1 LEU A 101      32.101  -2.080  15.559  1.00  1.01           H  
ATOM   1534 2HD1 LEU A 101      32.080  -3.791  15.167  1.00  1.01           H  
ATOM   1535 3HD1 LEU A 101      31.764  -2.569  13.911  1.00  1.01           H  
ATOM   1536 1HD2 LEU A 101      30.152  -0.755  15.660  1.00  1.01           H  
ATOM   1537 2HD2 LEU A 101      29.779  -1.234  14.054  1.00  1.01           H  
ATOM   1538 3HD2 LEU A 101      28.602  -1.523  15.299  1.00  1.01           H  
ATOM   1539  N   ALA A 102      27.610  -6.360  13.956  1.00  1.00           N  
ATOM   1540  CA  ALA A 102      27.015  -7.280  13.004  1.00  1.00           C  
ATOM   1541  C   ALA A 102      25.522  -6.988  12.850  1.00  1.00           C  
ATOM   1542  O   ALA A 102      24.942  -7.191  11.777  1.00  1.00           O  
ATOM   1543  CB  ALA A 102      27.223  -8.713  13.451  1.00  1.00           C  
ATOM   1544  H   ALA A 102      28.036  -6.720  14.795  1.00  1.00           H  
ATOM   1545  HA  ALA A 102      27.494  -7.130  12.037  1.00  1.00           H  
ATOM   1546 1HB  ALA A 102      26.785  -9.387  12.718  1.00  1.00           H  
ATOM   1547 2HB  ALA A 102      28.281  -8.927  13.545  1.00  1.00           H  
ATOM   1548 3HB  ALA A 102      26.740  -8.868  14.410  1.00  1.00           H  
ATOM   1549  N   SER A 103      24.875  -6.568  13.948  1.00  0.99           N  
ATOM   1550  CA  SER A 103      23.452  -6.268  13.933  1.00  0.99           C  
ATOM   1551  C   SER A 103      23.265  -5.039  13.069  1.00  0.99           C  
ATOM   1552  O   SER A 103      22.387  -4.990  12.203  1.00  0.99           O  
ATOM   1553  CB  SER A 103      22.958  -6.049  15.338  1.00  0.99           C  
ATOM   1554  OG  SER A 103      21.579  -5.791  15.397  1.00  0.99           O  
ATOM   1555  H   SER A 103      25.391  -6.369  14.804  1.00  0.99           H  
ATOM   1556  HA  SER A 103      22.913  -7.104  13.485  1.00  0.99           H  
ATOM   1557 1HB  SER A 103      23.195  -6.925  15.927  1.00  0.99           H  
ATOM   1558 2HB  SER A 103      23.492  -5.212  15.780  1.00  0.99           H  
ATOM   1559  HG  SER A 103      21.145  -6.596  15.079  1.00  0.99           H  
ATOM   1560  N   PHE A 104      24.123  -4.045  13.307  1.00  1.00           N  
ATOM   1561  CA  PHE A 104      24.088  -2.822  12.520  1.00  1.00           C  
ATOM   1562  C   PHE A 104      24.242  -3.129  11.045  1.00  1.00           C  
ATOM   1563  O   PHE A 104      23.435  -2.699  10.223  1.00  1.00           O  
ATOM   1564  CB  PHE A 104      25.163  -1.819  12.936  1.00  1.00           C  
ATOM   1565  CG  PHE A 104      25.199  -0.614  12.018  1.00  1.00           C  
ATOM   1566  CD1 PHE A 104      24.405   0.492  12.228  1.00  1.00           C  
ATOM   1567  CD2 PHE A 104      26.008  -0.630  10.894  1.00  1.00           C  
ATOM   1568  CE1 PHE A 104      24.438   1.543  11.345  1.00  1.00           C  
ATOM   1569  CE2 PHE A 104      26.048   0.418  10.020  1.00  1.00           C  
ATOM   1570  CZ  PHE A 104      25.264   1.500  10.248  1.00  1.00           C  
ATOM   1571  H   PHE A 104      24.815  -4.166  14.052  1.00  1.00           H  
ATOM   1572  HA  PHE A 104      23.123  -2.370  12.645  1.00  1.00           H  
ATOM   1573 1HB  PHE A 104      24.977  -1.475  13.955  1.00  1.00           H  
ATOM   1574 2HB  PHE A 104      26.135  -2.286  12.919  1.00  1.00           H  
ATOM   1575  HD1 PHE A 104      23.758   0.526  13.094  1.00  1.00           H  
ATOM   1576  HD2 PHE A 104      26.615  -1.501  10.707  1.00  1.00           H  
ATOM   1577  HE1 PHE A 104      23.808   2.407  11.508  1.00  1.00           H  
ATOM   1578  HE2 PHE A 104      26.697   0.381   9.144  1.00  1.00           H  
ATOM   1579  HZ  PHE A 104      25.283   2.324   9.560  1.00  1.00           H  
ATOM   1580  N   LEU A 105      25.257  -3.914  10.694  1.00  1.02           N  
ATOM   1581  CA  LEU A 105      25.473  -4.209   9.289  1.00  1.02           C  
ATOM   1582  C   LEU A 105      24.289  -4.945   8.688  1.00  1.02           C  
ATOM   1583  O   LEU A 105      23.869  -4.627   7.574  1.00  1.02           O  
ATOM   1584  CB  LEU A 105      26.702  -5.096   9.109  1.00  1.02           C  
ATOM   1585  CG  LEU A 105      28.037  -4.485   9.403  1.00  1.02           C  
ATOM   1586  CD1 LEU A 105      29.068  -5.557   9.337  1.00  1.02           C  
ATOM   1587  CD2 LEU A 105      28.340  -3.392   8.399  1.00  1.02           C  
ATOM   1588  H   LEU A 105      25.891  -4.271  11.406  1.00  1.02           H  
ATOM   1589  HA  LEU A 105      25.614  -3.272   8.755  1.00  1.02           H  
ATOM   1590 1HB  LEU A 105      26.591  -5.959   9.766  1.00  1.02           H  
ATOM   1591 2HB  LEU A 105      26.718  -5.451   8.080  1.00  1.02           H  
ATOM   1592  HG  LEU A 105      28.031  -4.086  10.410  1.00  1.02           H  
ATOM   1593 1HD1 LEU A 105      30.047  -5.139   9.571  1.00  1.02           H  
ATOM   1594 2HD1 LEU A 105      28.812  -6.327  10.050  1.00  1.02           H  
ATOM   1595 3HD1 LEU A 105      29.083  -5.985   8.338  1.00  1.02           H  
ATOM   1596 1HD2 LEU A 105      29.315  -2.960   8.605  1.00  1.02           H  
ATOM   1597 2HD2 LEU A 105      28.348  -3.824   7.402  1.00  1.02           H  
ATOM   1598 3HD2 LEU A 105      27.575  -2.617   8.464  1.00  1.02           H  
ATOM   1599  N   THR A 106      23.693  -5.873   9.439  1.00  1.06           N  
ATOM   1600  CA  THR A 106      22.552  -6.636   8.953  1.00  1.06           C  
ATOM   1601  C   THR A 106      21.367  -5.734   8.611  1.00  1.06           C  
ATOM   1602  O   THR A 106      20.730  -5.888   7.553  1.00  1.06           O  
ATOM   1603  CB  THR A 106      22.105  -7.668  10.001  1.00  1.06           C  
ATOM   1604  OG1 THR A 106      23.173  -8.599  10.246  1.00  1.06           O  
ATOM   1605  CG2 THR A 106      20.881  -8.407   9.507  1.00  1.06           C  
ATOM   1606  H   THR A 106      24.068  -6.105  10.361  1.00  1.06           H  
ATOM   1607  HA  THR A 106      22.852  -7.165   8.052  1.00  1.06           H  
ATOM   1608  HB  THR A 106      21.863  -7.158  10.930  1.00  1.06           H  
ATOM   1609  HG1 THR A 106      23.918  -8.121  10.679  1.00  1.06           H  
ATOM   1610 1HG2 THR A 106      20.569  -9.132  10.256  1.00  1.06           H  
ATOM   1611 2HG2 THR A 106      20.076  -7.693   9.331  1.00  1.06           H  
ATOM   1612 3HG2 THR A 106      21.122  -8.922   8.579  1.00  1.06           H  
ATOM   1613  N   LEU A 107      21.084  -4.774   9.494  1.00  1.13           N  
ATOM   1614  CA  LEU A 107      19.957  -3.881   9.289  1.00  1.13           C  
ATOM   1615  C   LEU A 107      20.255  -2.765   8.299  1.00  1.13           C  
ATOM   1616  O   LEU A 107      19.498  -2.553   7.358  1.00  1.13           O  
ATOM   1617  CB  LEU A 107      19.558  -3.239  10.626  1.00  1.13           C  
ATOM   1618  CG  LEU A 107      19.004  -4.187  11.679  1.00  1.13           C  
ATOM   1619  CD1 LEU A 107      18.790  -3.412  12.969  1.00  1.13           C  
ATOM   1620  CD2 LEU A 107      17.700  -4.809  11.175  1.00  1.13           C  
ATOM   1621  H   LEU A 107      21.648  -4.697  10.345  1.00  1.13           H  
ATOM   1622  HA  LEU A 107      19.121  -4.466   8.910  1.00  1.13           H  
ATOM   1623 1HB  LEU A 107      20.446  -2.769  11.052  1.00  1.13           H  
ATOM   1624 2HB  LEU A 107      18.816  -2.464  10.436  1.00  1.13           H  
ATOM   1625  HG  LEU A 107      19.730  -4.979  11.875  1.00  1.13           H  
ATOM   1626 1HD1 LEU A 107      18.405  -4.080  13.737  1.00  1.13           H  
ATOM   1627 2HD1 LEU A 107      19.730  -3.000  13.296  1.00  1.13           H  
ATOM   1628 3HD1 LEU A 107      18.078  -2.607  12.797  1.00  1.13           H  
ATOM   1629 1HD2 LEU A 107      17.308  -5.489  11.930  1.00  1.13           H  
ATOM   1630 2HD2 LEU A 107      16.971  -4.028  10.986  1.00  1.13           H  
ATOM   1631 3HD2 LEU A 107      17.888  -5.357  10.253  1.00  1.13           H  
ATOM   1632  N   ALA A 108      21.356  -2.050   8.492  1.00  1.22           N  
ATOM   1633  CA  ALA A 108      21.699  -0.926   7.630  1.00  1.22           C  
ATOM   1634  C   ALA A 108      22.046  -1.347   6.185  1.00  1.22           C  
ATOM   1635  O   ALA A 108      21.818  -0.580   5.248  1.00  1.22           O  
ATOM   1636  CB  ALA A 108      22.849  -0.146   8.249  1.00  1.22           C  
ATOM   1637  H   ALA A 108      21.983  -2.285   9.255  1.00  1.22           H  
ATOM   1638  HA  ALA A 108      20.826  -0.273   7.581  1.00  1.22           H  
ATOM   1639 1HB  ALA A 108      23.068   0.722   7.650  1.00  1.22           H  
ATOM   1640 2HB  ALA A 108      22.566   0.171   9.252  1.00  1.22           H  
ATOM   1641 3HB  ALA A 108      23.729  -0.788   8.308  1.00  1.22           H  
ATOM   1642  N   ILE A 109      22.682  -2.514   6.008  1.00  1.32           N  
ATOM   1643  CA  ILE A 109      23.150  -2.942   4.688  1.00  1.32           C  
ATOM   1644  C   ILE A 109      22.643  -4.312   4.229  1.00  1.32           C  
ATOM   1645  O   ILE A 109      22.017  -4.469   3.172  1.00  1.32           O  
ATOM   1646  CB  ILE A 109      24.679  -3.056   4.704  1.00  1.32           C  
ATOM   1647  CG1 ILE A 109      25.307  -1.776   5.063  1.00  1.32           C  
ATOM   1648  CG2 ILE A 109      25.170  -3.482   3.333  1.00  1.32           C  
ATOM   1649  CD1 ILE A 109      26.750  -1.927   5.329  1.00  1.32           C  
ATOM   1650  H   ILE A 109      22.875  -3.129   6.796  1.00  1.32           H  
ATOM   1651  HA  ILE A 109      22.839  -2.195   3.955  1.00  1.32           H  
ATOM   1652  HB  ILE A 109      24.986  -3.792   5.445  1.00  1.32           H  
ATOM   1653 1HG1 ILE A 109      25.164  -1.069   4.243  1.00  1.32           H  
ATOM   1654 2HG1 ILE A 109      24.844  -1.384   5.958  1.00  1.32           H  
ATOM   1655 1HG2 ILE A 109      26.249  -3.573   3.341  1.00  1.32           H  
ATOM   1656 2HG2 ILE A 109      24.734  -4.434   3.069  1.00  1.32           H  
ATOM   1657 3HG2 ILE A 109      24.873  -2.732   2.608  1.00  1.32           H  
ATOM   1658 1HD1 ILE A 109      27.202  -0.979   5.594  1.00  1.32           H  
ATOM   1659 2HD1 ILE A 109      26.867  -2.622   6.137  1.00  1.32           H  
ATOM   1660 3HD1 ILE A 109      27.218  -2.313   4.459  1.00  1.32           H  
ATOM   1661  N   GLY A 110      22.992  -5.325   5.022  1.00  1.41           N  
ATOM   1662  CA  GLY A 110      22.933  -6.731   4.652  1.00  1.41           C  
ATOM   1663  C   GLY A 110      21.675  -7.182   3.949  1.00  1.41           C  
ATOM   1664  O   GLY A 110      21.747  -7.650   2.809  1.00  1.41           O  
ATOM   1665  H   GLY A 110      23.387  -5.095   5.925  1.00  1.41           H  
ATOM   1666 1HA  GLY A 110      23.796  -6.963   4.030  1.00  1.41           H  
ATOM   1667 2HA  GLY A 110      23.054  -7.321   5.558  1.00  1.41           H  
ATOM   1668  N   ASN A 111      20.527  -6.987   4.582  1.00  1.47           N  
ATOM   1669  CA  ASN A 111      19.269  -7.448   4.005  1.00  1.47           C  
ATOM   1670  C   ASN A 111      18.541  -6.414   3.152  1.00  1.47           C  
ATOM   1671  O   ASN A 111      17.405  -6.652   2.744  1.00  1.47           O  
ATOM   1672  CB  ASN A 111      18.334  -7.882   5.116  1.00  1.47           C  
ATOM   1673  CG  ASN A 111      18.794  -9.131   5.812  1.00  1.47           C  
ATOM   1674  OD1 ASN A 111      19.313 -10.064   5.186  1.00  1.47           O  
ATOM   1675  ND2 ASN A 111      18.615  -9.166   7.105  1.00  1.47           N  
ATOM   1676  H   ASN A 111      20.545  -6.571   5.519  1.00  1.47           H  
ATOM   1677  HA  ASN A 111      19.483  -8.304   3.363  1.00  1.47           H  
ATOM   1678 1HB  ASN A 111      18.264  -7.076   5.854  1.00  1.47           H  
ATOM   1679 2HB  ASN A 111      17.336  -8.044   4.712  1.00  1.47           H  
ATOM   1680 1HD2 ASN A 111      18.898  -9.971   7.628  1.00  1.47           H  
ATOM   1681 2HD2 ASN A 111      18.194  -8.388   7.573  1.00  1.47           H  
ATOM   1682  N   ASN A 112      19.156  -5.257   2.903  1.00  1.49           N  
ATOM   1683  CA  ASN A 112      18.436  -4.211   2.184  1.00  1.49           C  
ATOM   1684  C   ASN A 112      19.137  -3.689   0.934  1.00  1.49           C  
ATOM   1685  O   ASN A 112      18.490  -3.175   0.016  1.00  1.49           O  
ATOM   1686  CB  ASN A 112      18.217  -3.105   3.147  1.00  1.49           C  
ATOM   1687  CG  ASN A 112      17.463  -3.562   4.262  1.00  1.49           C  
ATOM   1688  OD1 ASN A 112      16.251  -3.663   4.212  1.00  1.49           O  
ATOM   1689  ND2 ASN A 112      18.168  -3.903   5.306  1.00  1.49           N  
ATOM   1690  H   ASN A 112      20.113  -5.103   3.216  1.00  1.49           H  
ATOM   1691  HA  ASN A 112      17.472  -4.608   1.868  1.00  1.49           H  
ATOM   1692 1HB  ASN A 112      19.165  -2.671   3.477  1.00  1.49           H  
ATOM   1693 2HB  ASN A 112      17.624  -2.360   2.675  1.00  1.49           H  
ATOM   1694 1HD2 ASN A 112      17.727  -4.248   6.133  1.00  1.49           H  
ATOM   1695 2HD2 ASN A 112      19.168  -3.816   5.272  1.00  1.49           H  
ATOM   1696  N   GLN A 113      20.455  -3.850   0.870  1.00  1.45           N  
ATOM   1697  CA  GLN A 113      21.265  -3.349  -0.235  1.00  1.45           C  
ATOM   1698  C   GLN A 113      20.841  -3.922  -1.585  1.00  1.45           C  
ATOM   1699  O   GLN A 113      21.078  -3.302  -2.622  1.00  1.45           O  
ATOM   1700  CB  GLN A 113      22.724  -3.713   0.041  1.00  1.45           C  
ATOM   1701  CG  GLN A 113      22.972  -5.228   0.006  1.00  1.45           C  
ATOM   1702  CD  GLN A 113      24.346  -5.664   0.452  1.00  1.45           C  
ATOM   1703  OE1 GLN A 113      25.381  -5.128   0.034  1.00  1.45           O  
ATOM   1704  NE2 GLN A 113      24.366  -6.677   1.319  1.00  1.45           N  
ATOM   1705  H   GLN A 113      20.944  -4.271   1.656  1.00  1.45           H  
ATOM   1706  HA  GLN A 113      21.164  -2.264  -0.277  1.00  1.45           H  
ATOM   1707 1HB  GLN A 113      23.362  -3.240  -0.698  1.00  1.45           H  
ATOM   1708 2HB  GLN A 113      23.013  -3.339   1.021  1.00  1.45           H  
ATOM   1709 1HG  GLN A 113      22.246  -5.710   0.669  1.00  1.45           H  
ATOM   1710 2HG  GLN A 113      22.842  -5.580  -1.012  1.00  1.45           H  
ATOM   1711 1HE2 GLN A 113      25.236  -7.031   1.656  1.00  1.45           H  
ATOM   1712 2HE2 GLN A 113      23.480  -7.089   1.655  1.00  1.45           H  
ATOM   1713  N   GLY A 114      20.214  -5.107  -1.548  1.00  1.36           N  
ATOM   1714  CA  GLY A 114      19.736  -5.847  -2.710  1.00  1.36           C  
ATOM   1715  C   GLY A 114      18.233  -5.695  -2.966  1.00  1.36           C  
ATOM   1716  O   GLY A 114      17.670  -6.436  -3.773  1.00  1.36           O  
ATOM   1717  H   GLY A 114      20.066  -5.516  -0.638  1.00  1.36           H  
ATOM   1718 1HA  GLY A 114      20.282  -5.524  -3.592  1.00  1.36           H  
ATOM   1719 2HA  GLY A 114      19.970  -6.902  -2.574  1.00  1.36           H  
ATOM   1720  N   MET A 115      17.567  -4.763  -2.280  1.00  1.24           N  
ATOM   1721  CA  MET A 115      16.122  -4.634  -2.455  1.00  1.24           C  
ATOM   1722  C   MET A 115      15.747  -4.471  -3.925  1.00  1.24           C  
ATOM   1723  O   MET A 115      16.222  -3.569  -4.611  1.00  1.24           O  
ATOM   1724  CB  MET A 115      15.601  -3.456  -1.632  1.00  1.24           C  
ATOM   1725  CG  MET A 115      14.094  -3.251  -1.709  1.00  1.24           C  
ATOM   1726  SD  MET A 115      13.491  -1.919  -0.677  1.00  1.24           S  
ATOM   1727  CE  MET A 115      13.584  -2.755   0.873  1.00  1.24           C  
ATOM   1728  H   MET A 115      18.047  -4.164  -1.610  1.00  1.24           H  
ATOM   1729  HA  MET A 115      15.651  -5.547  -2.092  1.00  1.24           H  
ATOM   1730 1HB  MET A 115      15.876  -3.598  -0.582  1.00  1.24           H  
ATOM   1731 2HB  MET A 115      16.088  -2.540  -1.971  1.00  1.24           H  
ATOM   1732 1HG  MET A 115      13.823  -3.024  -2.718  1.00  1.24           H  
ATOM   1733 2HG  MET A 115      13.585  -4.169  -1.418  1.00  1.24           H  
ATOM   1734 1HE  MET A 115      13.214  -2.120   1.647  1.00  1.24           H  
ATOM   1735 2HE  MET A 115      12.965  -3.651   0.843  1.00  1.24           H  
ATOM   1736 3HE  MET A 115      14.618  -3.037   1.087  1.00  1.24           H  
ATOM   1737  N   GLY A 116      14.803  -5.296  -4.382  1.00  1.12           N  
ATOM   1738  CA  GLY A 116      14.357  -5.325  -5.782  1.00  1.12           C  
ATOM   1739  C   GLY A 116      13.746  -4.032  -6.333  1.00  1.12           C  
ATOM   1740  O   GLY A 116      13.625  -3.878  -7.547  1.00  1.12           O  
ATOM   1741  H   GLY A 116      14.434  -5.990  -3.750  1.00  1.12           H  
ATOM   1742 1HA  GLY A 116      15.210  -5.600  -6.403  1.00  1.12           H  
ATOM   1743 2HA  GLY A 116      13.632  -6.130  -5.895  1.00  1.12           H  
ATOM   1744  N   ASP A 117      13.361  -3.117  -5.454  1.00  1.01           N  
ATOM   1745  CA  ASP A 117      12.770  -1.845  -5.857  1.00  1.01           C  
ATOM   1746  C   ASP A 117      13.827  -0.767  -6.117  1.00  1.01           C  
ATOM   1747  O   ASP A 117      13.488   0.336  -6.558  1.00  1.01           O  
ATOM   1748  CB  ASP A 117      11.818  -1.344  -4.769  1.00  1.01           C  
ATOM   1749  CG  ASP A 117      10.627  -2.286  -4.569  1.00  1.01           C  
ATOM   1750  OD1 ASP A 117      10.307  -3.026  -5.470  1.00  1.01           O  
ATOM   1751  OD2 ASP A 117      10.051  -2.256  -3.520  1.00  1.01           O  
ATOM   1752  H   ASP A 117      13.499  -3.313  -4.479  1.00  1.01           H  
ATOM   1753  HA  ASP A 117      12.206  -1.999  -6.776  1.00  1.01           H  
ATOM   1754 1HB  ASP A 117      12.357  -1.239  -3.826  1.00  1.01           H  
ATOM   1755 2HB  ASP A 117      11.440  -0.356  -5.043  1.00  1.01           H  
ATOM   1756  N   ILE A 118      15.099  -1.067  -5.809  1.00  0.91           N  
ATOM   1757  CA  ILE A 118      16.180  -0.090  -5.934  1.00  0.91           C  
ATOM   1758  C   ILE A 118      17.305  -0.643  -6.840  1.00  0.91           C  
ATOM   1759  O   ILE A 118      17.769  -1.774  -6.652  1.00  0.91           O  
ATOM   1760  CB  ILE A 118      16.725   0.277  -4.532  1.00  0.91           C  
ATOM   1761  CG1 ILE A 118      15.613   0.818  -3.634  1.00  0.91           C  
ATOM   1762  CG2 ILE A 118      17.720   1.355  -4.681  1.00  0.91           C  
ATOM   1763  CD1 ILE A 118      16.020   0.984  -2.171  1.00  0.91           C  
ATOM   1764  H   ILE A 118      15.337  -2.000  -5.468  1.00  0.91           H  
ATOM   1765  HA  ILE A 118      15.793   0.812  -6.398  1.00  0.91           H  
ATOM   1766  HB  ILE A 118      17.175  -0.599  -4.056  1.00  0.91           H  
ATOM   1767 1HG1 ILE A 118      15.309   1.774  -4.033  1.00  0.91           H  
ATOM   1768 2HG1 ILE A 118      14.765   0.145  -3.657  1.00  0.91           H  
ATOM   1769 1HG2 ILE A 118      18.106   1.645  -3.715  1.00  0.91           H  
ATOM   1770 2HG2 ILE A 118      18.513   0.995  -5.301  1.00  0.91           H  
ATOM   1771 3HG2 ILE A 118      17.254   2.218  -5.141  1.00  0.91           H  
ATOM   1772 1HD1 ILE A 118      15.177   1.381  -1.598  1.00  0.91           H  
ATOM   1773 2HD1 ILE A 118      16.311   0.017  -1.761  1.00  0.91           H  
ATOM   1774 3HD1 ILE A 118      16.858   1.670  -2.107  1.00  0.91           H  
ATOM   1775  N   GLU A 119      17.740   0.145  -7.830  1.00  0.84           N  
ATOM   1776  CA  GLU A 119      18.784  -0.293  -8.772  1.00  0.84           C  
ATOM   1777  C   GLU A 119      20.203  -0.091  -8.227  1.00  0.84           C  
ATOM   1778  O   GLU A 119      21.132  -0.829  -8.568  1.00  0.84           O  
ATOM   1779  CB  GLU A 119      18.640   0.452 -10.092  1.00  0.84           C  
ATOM   1780  CG  GLU A 119      17.365   0.142 -10.826  1.00  0.84           C  
ATOM   1781  CD  GLU A 119      17.218   0.910 -12.137  1.00  0.84           C  
ATOM   1782  OE1 GLU A 119      18.130   1.642 -12.494  1.00  0.84           O  
ATOM   1783  OE2 GLU A 119      16.191   0.777 -12.772  1.00  0.84           O  
ATOM   1784  H   GLU A 119      17.361   1.087  -7.912  1.00  0.84           H  
ATOM   1785  HA  GLU A 119      18.643  -1.355  -8.964  1.00  0.84           H  
ATOM   1786 1HB  GLU A 119      18.664   1.530  -9.904  1.00  0.84           H  
ATOM   1787 2HB  GLU A 119      19.480   0.211 -10.741  1.00  0.84           H  
ATOM   1788 1HG  GLU A 119      17.322  -0.926 -11.032  1.00  0.84           H  
ATOM   1789 2HG  GLU A 119      16.555   0.384 -10.159  1.00  0.84           H  
ATOM   1790  N   TYR A 120      20.352   0.925  -7.394  1.00  0.79           N  
ATOM   1791  CA  TYR A 120      21.637   1.291  -6.787  1.00  0.79           C  
ATOM   1792  C   TYR A 120      21.371   1.598  -5.324  1.00  0.79           C  
ATOM   1793  O   TYR A 120      20.470   2.377  -5.035  1.00  0.79           O  
ATOM   1794  CB  TYR A 120      22.212   2.541  -7.475  1.00  0.79           C  
ATOM   1795  CG  TYR A 120      23.576   3.053  -7.005  1.00  0.79           C  
ATOM   1796  CD1 TYR A 120      24.698   2.880  -7.786  1.00  0.79           C  
ATOM   1797  CD2 TYR A 120      23.690   3.685  -5.792  1.00  0.79           C  
ATOM   1798  CE1 TYR A 120      25.933   3.362  -7.356  1.00  0.79           C  
ATOM   1799  CE2 TYR A 120      24.907   4.155  -5.352  1.00  0.79           C  
ATOM   1800  CZ  TYR A 120      26.033   4.006  -6.127  1.00  0.79           C  
ATOM   1801  OH  TYR A 120      27.265   4.512  -5.688  1.00  0.79           O  
ATOM   1802  H   TYR A 120      19.526   1.490  -7.210  1.00  0.79           H  
ATOM   1803  HA  TYR A 120      22.329   0.453  -6.850  1.00  0.79           H  
ATOM   1804 1HB  TYR A 120      22.280   2.350  -8.548  1.00  0.79           H  
ATOM   1805 2HB  TYR A 120      21.516   3.349  -7.344  1.00  0.79           H  
ATOM   1806  HD1 TYR A 120      24.613   2.379  -8.743  1.00  0.79           H  
ATOM   1807  HD2 TYR A 120      22.811   3.810  -5.179  1.00  0.79           H  
ATOM   1808  HE1 TYR A 120      26.816   3.233  -7.985  1.00  0.79           H  
ATOM   1809  HE2 TYR A 120      24.972   4.646  -4.396  1.00  0.79           H  
ATOM   1810  HH  TYR A 120      27.116   5.106  -4.945  1.00  0.79           H  
ATOM   1811  N   ALA A 121      22.115   0.993  -4.402  1.00  0.76           N  
ATOM   1812  CA  ALA A 121      21.914   1.284  -2.975  1.00  0.76           C  
ATOM   1813  C   ALA A 121      23.165   1.012  -2.190  1.00  0.76           C  
ATOM   1814  O   ALA A 121      23.489  -0.155  -1.928  1.00  0.76           O  
ATOM   1815  CB  ALA A 121      20.797   0.451  -2.380  1.00  0.76           C  
ATOM   1816  H   ALA A 121      22.873   0.383  -4.707  1.00  0.76           H  
ATOM   1817  HA  ALA A 121      21.679   2.340  -2.879  1.00  0.76           H  
ATOM   1818 1HB  ALA A 121      20.675   0.709  -1.330  1.00  0.76           H  
ATOM   1819 2HB  ALA A 121      19.884   0.641  -2.900  1.00  0.76           H  
ATOM   1820 3HB  ALA A 121      21.048  -0.606  -2.468  1.00  0.76           H  
ATOM   1821  N   LYS A 122      23.792   2.097  -1.745  1.00  0.74           N  
ATOM   1822  CA  LYS A 122      25.069   2.047  -1.052  1.00  0.74           C  
ATOM   1823  C   LYS A 122      25.149   3.029   0.124  1.00  0.74           C  
ATOM   1824  O   LYS A 122      24.829   4.210  -0.034  1.00  0.74           O  
ATOM   1825  CB  LYS A 122      26.153   2.387  -2.079  1.00  0.74           C  
ATOM   1826  CG  LYS A 122      27.583   2.307  -1.605  1.00  0.74           C  
ATOM   1827  CD  LYS A 122      28.490   2.830  -2.680  1.00  0.74           C  
ATOM   1828  CE  LYS A 122      28.531   1.894  -3.879  1.00  0.74           C  
ATOM   1829  NZ  LYS A 122      29.306   2.485  -4.982  1.00  0.74           N  
ATOM   1830  H   LYS A 122      23.400   3.005  -2.004  1.00  0.74           H  
ATOM   1831  HA  LYS A 122      25.210   1.043  -0.678  1.00  0.74           H  
ATOM   1832 1HB  LYS A 122      26.056   1.712  -2.936  1.00  0.74           H  
ATOM   1833 2HB  LYS A 122      25.986   3.399  -2.447  1.00  0.74           H  
ATOM   1834 1HG  LYS A 122      27.725   2.878  -0.685  1.00  0.74           H  
ATOM   1835 2HG  LYS A 122      27.841   1.270  -1.423  1.00  0.74           H  
ATOM   1836 1HD  LYS A 122      28.156   3.815  -3.001  1.00  0.74           H  
ATOM   1837 2HD  LYS A 122      29.501   2.914  -2.280  1.00  0.74           H  
ATOM   1838 1HE  LYS A 122      28.995   0.948  -3.586  1.00  0.74           H  
ATOM   1839 2HE  LYS A 122      27.516   1.694  -4.231  1.00  0.74           H  
ATOM   1840 1HZ  LYS A 122      29.300   1.830  -5.777  1.00  0.74           H  
ATOM   1841 2HZ  LYS A 122      28.845   3.346  -5.259  1.00  0.74           H  
ATOM   1842 3HZ  LYS A 122      30.250   2.672  -4.683  1.00  0.74           H  
ATOM   1843  N   ILE A 123      25.620   2.587   1.300  1.00  0.73           N  
ATOM   1844  CA  ILE A 123      25.763   3.563   2.384  1.00  0.73           C  
ATOM   1845  C   ILE A 123      27.019   4.356   2.133  1.00  0.73           C  
ATOM   1846  O   ILE A 123      28.115   3.795   2.051  1.00  0.73           O  
ATOM   1847  CB  ILE A 123      25.938   2.991   3.796  1.00  0.73           C  
ATOM   1848  CG1 ILE A 123      24.876   2.213   4.232  1.00  0.73           C  
ATOM   1849  CG2 ILE A 123      25.982   4.142   4.765  1.00  0.73           C  
ATOM   1850  CD1 ILE A 123      25.159   1.546   5.516  1.00  0.73           C  
ATOM   1851  H   ILE A 123      25.860   1.610   1.425  1.00  0.73           H  
ATOM   1852  HA  ILE A 123      24.912   4.233   2.390  1.00  0.73           H  
ATOM   1853  HB  ILE A 123      26.852   2.407   3.856  1.00  0.73           H  
ATOM   1854 1HG1 ILE A 123      24.058   2.855   4.383  1.00  0.73           H  
ATOM   1855 2HG1 ILE A 123      24.638   1.462   3.475  1.00  0.73           H  
ATOM   1856 1HG2 ILE A 123      26.104   3.751   5.750  1.00  0.73           H  
ATOM   1857 2HG2 ILE A 123      26.793   4.792   4.543  1.00  0.73           H  
ATOM   1858 3HG2 ILE A 123      25.048   4.707   4.711  1.00  0.73           H  
ATOM   1859 1HD1 ILE A 123      24.292   0.969   5.797  1.00  0.73           H  
ATOM   1860 2HD1 ILE A 123      26.009   0.910   5.399  1.00  0.73           H  
ATOM   1861 3HD1 ILE A 123      25.373   2.287   6.284  1.00  0.73           H  
ATOM   1862  N   HIS A 124      26.870   5.656   2.017  1.00  0.73           N  
ATOM   1863  CA  HIS A 124      28.000   6.507   1.744  1.00  0.73           C  
ATOM   1864  C   HIS A 124      28.722   6.844   3.044  1.00  0.73           C  
ATOM   1865  O   HIS A 124      29.958   6.824   3.112  1.00  0.73           O  
ATOM   1866  CB  HIS A 124      27.577   7.761   1.040  1.00  0.73           C  
ATOM   1867  CG  HIS A 124      28.726   8.484   0.442  1.00  0.73           C  
ATOM   1868  ND1 HIS A 124      29.326   8.070  -0.731  1.00  0.73           N  
ATOM   1869  CD2 HIS A 124      29.405   9.552   0.847  1.00  0.73           C  
ATOM   1870  CE1 HIS A 124      30.316   8.881  -1.021  1.00  0.73           C  
ATOM   1871  NE2 HIS A 124      30.389   9.790  -0.083  1.00  0.73           N  
ATOM   1872  H   HIS A 124      25.948   6.059   2.130  1.00  0.73           H  
ATOM   1873  HA  HIS A 124      28.685   5.998   1.101  1.00  0.73           H  
ATOM   1874 1HB  HIS A 124      26.867   7.515   0.261  1.00  0.73           H  
ATOM   1875 2HB  HIS A 124      27.077   8.402   1.753  1.00  0.73           H  
ATOM   1876  HD1 HIS A 124      29.065   7.281  -1.287  1.00  0.73           H  
ATOM   1877  HD2 HIS A 124      29.292  10.184   1.715  1.00  0.73           H  
ATOM   1878  HE1 HIS A 124      30.915   8.727  -1.919  1.00  0.73           H  
ATOM   1879  N   ASP A 125      27.927   7.155   4.082  1.00  0.74           N  
ATOM   1880  CA  ASP A 125      28.466   7.542   5.390  1.00  0.74           C  
ATOM   1881  C   ASP A 125      27.486   7.220   6.531  1.00  0.74           C  
ATOM   1882  O   ASP A 125      26.283   7.087   6.308  1.00  0.74           O  
ATOM   1883  CB  ASP A 125      28.790   9.045   5.398  1.00  0.74           C  
ATOM   1884  CG  ASP A 125      29.789   9.467   6.485  1.00  0.74           C  
ATOM   1885  OD1 ASP A 125      30.194   8.596   7.256  1.00  0.74           O  
ATOM   1886  OD2 ASP A 125      30.132  10.657   6.577  1.00  0.74           O  
ATOM   1887  H   ASP A 125      26.917   7.121   3.934  1.00  0.74           H  
ATOM   1888  HA  ASP A 125      29.388   6.989   5.562  1.00  0.74           H  
ATOM   1889 1HB  ASP A 125      29.190   9.336   4.423  1.00  0.74           H  
ATOM   1890 2HB  ASP A 125      27.864   9.597   5.544  1.00  0.74           H  
ATOM   1891  N   VAL A 126      28.032   7.070   7.744  1.00  0.75           N  
ATOM   1892  CA  VAL A 126      27.234   6.789   8.959  1.00  0.75           C  
ATOM   1893  C   VAL A 126      27.672   7.663  10.145  1.00  0.75           C  
ATOM   1894  O   VAL A 126      28.867   7.753  10.435  1.00  0.75           O  
ATOM   1895  CB  VAL A 126      27.326   5.297   9.393  1.00  0.75           C  
ATOM   1896  CG1 VAL A 126      26.438   5.078  10.621  1.00  0.75           C  
ATOM   1897  CG2 VAL A 126      26.907   4.392   8.276  1.00  0.75           C  
ATOM   1898  H   VAL A 126      29.035   7.246   7.796  1.00  0.75           H  
ATOM   1899  HA  VAL A 126      26.193   7.015   8.742  1.00  0.75           H  
ATOM   1900  HB  VAL A 126      28.353   5.065   9.676  1.00  0.75           H  
ATOM   1901 1HG1 VAL A 126      26.494   4.055  10.918  1.00  0.75           H  
ATOM   1902 2HG1 VAL A 126      26.755   5.706  11.444  1.00  0.75           H  
ATOM   1903 3HG1 VAL A 126      25.408   5.315  10.367  1.00  0.75           H  
ATOM   1904 1HG2 VAL A 126      26.988   3.363   8.595  1.00  0.75           H  
ATOM   1905 2HG2 VAL A 126      25.879   4.615   7.999  1.00  0.75           H  
ATOM   1906 3HG2 VAL A 126      27.550   4.547   7.431  1.00  0.75           H  
ATOM   1907  N   TYR A 127      26.706   8.265  10.846  1.00  0.77           N  
ATOM   1908  CA  TYR A 127      26.976   9.091  12.021  1.00  0.77           C  
ATOM   1909  C   TYR A 127      26.373   8.490  13.291  1.00  0.77           C  
ATOM   1910  O   TYR A 127      25.150   8.455  13.481  1.00  0.77           O  
ATOM   1911  CB  TYR A 127      26.467  10.499  11.761  1.00  0.77           C  
ATOM   1912  CG  TYR A 127      26.802  11.552  12.781  1.00  0.77           C  
ATOM   1913  CD1 TYR A 127      27.789  11.348  13.732  1.00  0.77           C  
ATOM   1914  CD2 TYR A 127      26.147  12.767  12.716  1.00  0.77           C  
ATOM   1915  CE1 TYR A 127      28.098  12.344  14.635  1.00  0.77           C  
ATOM   1916  CE2 TYR A 127      26.455  13.768  13.612  1.00  0.77           C  
ATOM   1917  CZ  TYR A 127      27.428  13.561  14.573  1.00  0.77           C  
ATOM   1918  OH  TYR A 127      27.730  14.564  15.475  1.00  0.77           O  
ATOM   1919  H   TYR A 127      25.745   8.139  10.548  1.00  0.77           H  
ATOM   1920  HA  TYR A 127      28.056   9.139  12.168  1.00  0.77           H  
ATOM   1921 1HB  TYR A 127      26.871  10.818  10.836  1.00  0.77           H  
ATOM   1922 2HB  TYR A 127      25.389  10.475  11.644  1.00  0.77           H  
ATOM   1923  HD1 TYR A 127      28.320  10.400  13.776  1.00  0.77           H  
ATOM   1924  HD2 TYR A 127      25.381  12.934  11.955  1.00  0.77           H  
ATOM   1925  HE1 TYR A 127      28.864  12.178  15.386  1.00  0.77           H  
ATOM   1926  HE2 TYR A 127      25.932  14.722  13.563  1.00  0.77           H  
ATOM   1927  HH  TYR A 127      27.158  15.317  15.313  1.00  0.77           H  
ATOM   1928  N   PHE A 128      27.237   7.943  14.136  1.00  0.80           N  
ATOM   1929  CA  PHE A 128      26.775   7.281  15.340  1.00  0.80           C  
ATOM   1930  C   PHE A 128      26.755   8.305  16.497  1.00  0.80           C  
ATOM   1931  O   PHE A 128      27.680   9.110  16.595  1.00  0.80           O  
ATOM   1932  CB  PHE A 128      27.746   6.161  15.677  1.00  0.80           C  
ATOM   1933  CG  PHE A 128      27.827   5.039  14.673  1.00  0.80           C  
ATOM   1934  CD1 PHE A 128      28.832   5.023  13.711  1.00  0.80           C  
ATOM   1935  CD2 PHE A 128      26.925   4.018  14.675  1.00  0.80           C  
ATOM   1936  CE1 PHE A 128      28.908   3.984  12.801  1.00  0.80           C  
ATOM   1937  CE2 PHE A 128      26.997   2.987  13.782  1.00  0.80           C  
ATOM   1938  CZ  PHE A 128      27.980   2.967  12.853  1.00  0.80           C  
ATOM   1939  H   PHE A 128      28.229   7.991  13.929  1.00  0.80           H  
ATOM   1940  HA  PHE A 128      25.786   6.879  15.150  1.00  0.80           H  
ATOM   1941 1HB  PHE A 128      28.721   6.597  15.752  1.00  0.80           H  
ATOM   1942 2HB  PHE A 128      27.498   5.737  16.651  1.00  0.80           H  
ATOM   1943  HD1 PHE A 128      29.563   5.834  13.679  1.00  0.80           H  
ATOM   1944  HD2 PHE A 128      26.134   4.037  15.386  1.00  0.80           H  
ATOM   1945  HE1 PHE A 128      29.696   3.972  12.046  1.00  0.80           H  
ATOM   1946  HE2 PHE A 128      26.259   2.188  13.807  1.00  0.80           H  
ATOM   1947  HZ  PHE A 128      28.013   2.165  12.149  1.00  0.80           H  
ATOM   1948  N   PRO A 129      25.756   8.291  17.399  1.00  0.83           N  
ATOM   1949  CA  PRO A 129      25.680   9.139  18.568  1.00  0.83           C  
ATOM   1950  C   PRO A 129      26.628   8.624  19.641  1.00  0.83           C  
ATOM   1951  O   PRO A 129      26.843   7.414  19.721  1.00  0.83           O  
ATOM   1952  CB  PRO A 129      24.225   8.975  19.010  1.00  0.83           C  
ATOM   1953  CG  PRO A 129      23.871   7.600  18.577  1.00  0.83           C  
ATOM   1954  CD  PRO A 129      24.636   7.394  17.256  1.00  0.83           C  
ATOM   1955  HA  PRO A 129      25.898  10.156  18.257  1.00  0.83           H  
ATOM   1956 1HB  PRO A 129      24.167   9.091  20.085  1.00  0.83           H  
ATOM   1957 2HB  PRO A 129      23.581   9.755  18.563  1.00  0.83           H  
ATOM   1958 1HG  PRO A 129      24.157   6.911  19.359  1.00  0.83           H  
ATOM   1959 2HG  PRO A 129      22.782   7.508  18.472  1.00  0.83           H  
ATOM   1960 1HD  PRO A 129      24.975   6.365  17.180  1.00  0.83           H  
ATOM   1961 2HD  PRO A 129      24.028   7.711  16.416  1.00  0.83           H  
ATOM   1962  N   PRO A 130      27.076   9.476  20.570  1.00  0.86           N  
ATOM   1963  CA  PRO A 130      27.840   9.128  21.759  1.00  0.86           C  
ATOM   1964  C   PRO A 130      27.210   8.022  22.597  1.00  0.86           C  
ATOM   1965  O   PRO A 130      27.919   7.232  23.227  1.00  0.86           O  
ATOM   1966  CB  PRO A 130      27.839  10.448  22.529  1.00  0.86           C  
ATOM   1967  CG  PRO A 130      27.758  11.506  21.458  1.00  0.86           C  
ATOM   1968  CD  PRO A 130      26.847  10.929  20.407  1.00  0.86           C  
ATOM   1969  HA  PRO A 130      28.850   8.850  21.461  1.00  0.86           H  
ATOM   1970 1HB  PRO A 130      26.984  10.475  23.221  1.00  0.86           H  
ATOM   1971 2HB  PRO A 130      28.747  10.528  23.145  1.00  0.86           H  
ATOM   1972 1HG  PRO A 130      27.381  12.449  21.883  1.00  0.86           H  
ATOM   1973 2HG  PRO A 130      28.758  11.715  21.062  1.00  0.86           H  
ATOM   1974 1HD  PRO A 130      25.789  11.198  20.585  1.00  0.86           H  
ATOM   1975 2HD  PRO A 130      27.222  11.288  19.437  1.00  0.86           H  
ATOM   1976  N   CYS A 131      25.877   7.934  22.576  1.00  0.87           N  
ATOM   1977  CA  CYS A 131      25.166   6.937  23.370  1.00  0.87           C  
ATOM   1978  C   CYS A 131      25.192   5.539  22.779  1.00  0.87           C  
ATOM   1979  O   CYS A 131      24.805   4.570  23.439  1.00  0.87           O  
ATOM   1980  CB  CYS A 131      23.730   7.347  23.583  1.00  0.87           C  
ATOM   1981  SG  CYS A 131      23.566   8.800  24.616  1.00  0.87           S  
ATOM   1982  H   CYS A 131      25.339   8.589  22.029  1.00  0.87           H  
ATOM   1983  HA  CYS A 131      25.642   6.912  24.342  1.00  0.87           H  
ATOM   1984 1HB  CYS A 131      23.270   7.553  22.620  1.00  0.87           H  
ATOM   1985 2HB  CYS A 131      23.178   6.533  24.045  1.00  0.87           H  
ATOM   1986  HG  CYS A 131      22.235   8.840  24.582  1.00  0.87           H  
ATOM   1987  N   TYR A 132      25.671   5.440  21.552  1.00  0.88           N  
ATOM   1988  CA  TYR A 132      25.811   4.181  20.859  1.00  0.88           C  
ATOM   1989  C   TYR A 132      27.312   3.910  20.799  1.00  0.88           C  
ATOM   1990  O   TYR A 132      27.756   2.790  21.015  1.00  0.88           O  
ATOM   1991  CB  TYR A 132      25.126   4.228  19.505  1.00  0.88           C  
ATOM   1992  CG  TYR A 132      24.966   2.933  18.811  1.00  0.88           C  
ATOM   1993  CD1 TYR A 132      24.105   1.972  19.303  1.00  0.88           C  
ATOM   1994  CD2 TYR A 132      25.638   2.721  17.684  1.00  0.88           C  
ATOM   1995  CE1 TYR A 132      23.959   0.783  18.638  1.00  0.88           C  
ATOM   1996  CE2 TYR A 132      25.497   1.544  16.993  1.00  0.88           C  
ATOM   1997  CZ  TYR A 132      24.672   0.573  17.468  1.00  0.88           C  
ATOM   1998  OH  TYR A 132      24.574  -0.609  16.794  1.00  0.88           O  
ATOM   1999  H   TYR A 132      25.970   6.280  21.064  1.00  0.88           H  
ATOM   2000  HA  TYR A 132      25.351   3.392  21.450  1.00  0.88           H  
ATOM   2001 1HB  TYR A 132      24.145   4.656  19.624  1.00  0.88           H  
ATOM   2002 2HB  TYR A 132      25.694   4.888  18.853  1.00  0.88           H  
ATOM   2003  HD1 TYR A 132      23.552   2.154  20.220  1.00  0.88           H  
ATOM   2004  HD2 TYR A 132      26.304   3.494  17.340  1.00  0.88           H  
ATOM   2005  HE1 TYR A 132      23.295   0.020  19.031  1.00  0.88           H  
ATOM   2006  HE2 TYR A 132      26.062   1.374  16.079  1.00  0.88           H  
ATOM   2007  HH  TYR A 132      23.919  -1.167  17.220  1.00  0.88           H  
ATOM   2008  N   LEU A 133      28.119   4.954  20.568  1.00  0.88           N  
ATOM   2009  CA  LEU A 133      29.574   4.788  20.495  1.00  0.88           C  
ATOM   2010  C   LEU A 133      30.112   4.218  21.817  1.00  0.88           C  
ATOM   2011  O   LEU A 133      30.961   3.328  21.829  1.00  0.88           O  
ATOM   2012  CB  LEU A 133      30.245   6.133  20.212  1.00  0.88           C  
ATOM   2013  CG  LEU A 133      30.015   6.730  18.811  1.00  0.88           C  
ATOM   2014  CD1 LEU A 133      30.563   8.162  18.747  1.00  0.88           C  
ATOM   2015  CD2 LEU A 133      30.707   5.864  17.825  1.00  0.88           C  
ATOM   2016  H   LEU A 133      27.718   5.874  20.399  1.00  0.88           H  
ATOM   2017  HA  LEU A 133      29.805   4.108  19.682  1.00  0.88           H  
ATOM   2018 1HB  LEU A 133      29.888   6.849  20.941  1.00  0.88           H  
ATOM   2019 2HB  LEU A 133      31.323   6.018  20.352  1.00  0.88           H  
ATOM   2020  HG  LEU A 133      28.952   6.763  18.590  1.00  0.88           H  
ATOM   2021 1HD1 LEU A 133      30.395   8.571  17.749  1.00  0.88           H  
ATOM   2022 2HD1 LEU A 133      30.050   8.782  19.470  1.00  0.88           H  
ATOM   2023 3HD1 LEU A 133      31.631   8.162  18.963  1.00  0.88           H  
ATOM   2024 1HD2 LEU A 133      30.578   6.244  16.837  1.00  0.88           H  
ATOM   2025 2HD2 LEU A 133      31.770   5.849  18.067  1.00  0.88           H  
ATOM   2026 3HD2 LEU A 133      30.294   4.856  17.885  1.00  0.88           H  
ATOM   2027  N   ARG A 134      29.531   4.659  22.944  1.00  0.88           N  
ATOM   2028  CA  ARG A 134      29.899   4.172  24.278  1.00  0.88           C  
ATOM   2029  C   ARG A 134      29.594   2.685  24.473  1.00  0.88           C  
ATOM   2030  O   ARG A 134      30.029   2.085  25.456  1.00  0.88           O  
ATOM   2031  CB  ARG A 134      29.136   4.904  25.370  1.00  0.88           C  
ATOM   2032  CG  ARG A 134      27.657   4.585  25.369  1.00  0.88           C  
ATOM   2033  CD  ARG A 134      26.883   5.320  26.396  1.00  0.88           C  
ATOM   2034  NE  ARG A 134      25.442   5.042  26.273  1.00  0.88           N  
ATOM   2035  CZ  ARG A 134      24.504   5.385  27.175  1.00  0.88           C  
ATOM   2036  NH1 ARG A 134      24.849   5.997  28.289  1.00  0.88           N  
ATOM   2037  NH2 ARG A 134      23.233   5.109  26.941  1.00  0.88           N  
ATOM   2038  H   ARG A 134      28.839   5.406  22.891  1.00  0.88           H  
ATOM   2039  HA  ARG A 134      30.967   4.330  24.418  1.00  0.88           H  
ATOM   2040 1HB  ARG A 134      29.542   4.646  26.345  1.00  0.88           H  
ATOM   2041 2HB  ARG A 134      29.243   5.981  25.235  1.00  0.88           H  
ATOM   2042 1HG  ARG A 134      27.268   4.817  24.394  1.00  0.88           H  
ATOM   2043 2HG  ARG A 134      27.520   3.529  25.562  1.00  0.88           H  
ATOM   2044 1HD  ARG A 134      27.208   5.013  27.387  1.00  0.88           H  
ATOM   2045 2HD  ARG A 134      27.040   6.392  26.273  1.00  0.88           H  
ATOM   2046  HE  ARG A 134      25.122   4.602  25.396  1.00  0.88           H  
ATOM   2047 1HH1 ARG A 134      25.820   6.210  28.469  1.00  0.88           H  
ATOM   2048 2HH1 ARG A 134      24.143   6.254  28.963  1.00  0.88           H  
ATOM   2049 1HH2 ARG A 134      22.961   4.631  26.089  1.00  0.88           H  
ATOM   2050 2HH2 ARG A 134      22.531   5.368  27.614  1.00  0.88           H  
ATOM   2051  N   LEU A 135      28.808   2.093  23.570  1.00  0.86           N  
ATOM   2052  CA  LEU A 135      28.429   0.706  23.668  1.00  0.86           C  
ATOM   2053  C   LEU A 135      29.374  -0.159  22.852  1.00  0.86           C  
ATOM   2054  O   LEU A 135      29.108  -1.335  22.639  1.00  0.86           O  
ATOM   2055  CB  LEU A 135      26.994   0.494  23.181  1.00  0.86           C  
ATOM   2056  CG  LEU A 135      25.913   1.253  23.920  1.00  0.86           C  
ATOM   2057  CD1 LEU A 135      24.577   0.955  23.264  1.00  0.86           C  
ATOM   2058  CD2 LEU A 135      25.922   0.857  25.387  1.00  0.86           C  
ATOM   2059  H   LEU A 135      28.482   2.603  22.755  1.00  0.86           H  
ATOM   2060  HA  LEU A 135      28.496   0.397  24.710  1.00  0.86           H  
ATOM   2061 1HB  LEU A 135      26.936   0.758  22.125  1.00  0.86           H  
ATOM   2062 2HB  LEU A 135      26.753  -0.551  23.287  1.00  0.86           H  
ATOM   2063  HG  LEU A 135      26.097   2.324  23.830  1.00  0.86           H  
ATOM   2064 1HD1 LEU A 135      23.793   1.515  23.773  1.00  0.86           H  
ATOM   2065 2HD1 LEU A 135      24.615   1.252  22.222  1.00  0.86           H  
ATOM   2066 3HD1 LEU A 135      24.369  -0.112  23.330  1.00  0.86           H  
ATOM   2067 1HD2 LEU A 135      25.144   1.407  25.918  1.00  0.86           H  
ATOM   2068 2HD2 LEU A 135      25.735  -0.216  25.474  1.00  0.86           H  
ATOM   2069 3HD2 LEU A 135      26.894   1.093  25.820  1.00  0.86           H  
ATOM   2070  N   PHE A 136      30.447   0.416  22.335  1.00  0.85           N  
ATOM   2071  CA  PHE A 136      31.413  -0.378  21.600  1.00  0.85           C  
ATOM   2072  C   PHE A 136      32.752  -0.428  22.295  1.00  0.85           C  
ATOM   2073  O   PHE A 136      33.094   0.448  23.083  1.00  0.85           O  
ATOM   2074  CB  PHE A 136      31.601   0.129  20.194  1.00  0.85           C  
ATOM   2075  CG  PHE A 136      30.430  -0.021  19.397  1.00  0.85           C  
ATOM   2076  CD1 PHE A 136      29.668   1.043  19.136  1.00  0.85           C  
ATOM   2077  CD2 PHE A 136      30.056  -1.250  18.931  1.00  0.85           C  
ATOM   2078  CE1 PHE A 136      28.565   0.932  18.404  1.00  0.85           C  
ATOM   2079  CE2 PHE A 136      28.933  -1.381  18.206  1.00  0.85           C  
ATOM   2080  CZ  PHE A 136      28.185  -0.292  17.926  1.00  0.85           C  
ATOM   2081  H   PHE A 136      30.617   1.416  22.454  1.00  0.85           H  
ATOM   2082  HA  PHE A 136      31.044  -1.401  21.530  1.00  0.85           H  
ATOM   2083 1HB  PHE A 136      31.861   1.188  20.225  1.00  0.85           H  
ATOM   2084 2HB  PHE A 136      32.421  -0.396  19.717  1.00  0.85           H  
ATOM   2085  HD1 PHE A 136      29.972   1.992  19.527  1.00  0.85           H  
ATOM   2086  HD2 PHE A 136      30.666  -2.126  19.160  1.00  0.85           H  
ATOM   2087  HE1 PHE A 136      27.998   1.811  18.209  1.00  0.85           H  
ATOM   2088  HE2 PHE A 136      28.628  -2.358  17.846  1.00  0.85           H  
ATOM   2089  HZ  PHE A 136      27.293  -0.414  17.335  1.00  0.85           H  
ATOM   2090  N   ASP A 137      33.506  -1.469  22.010  1.00  0.84           N  
ATOM   2091  CA  ASP A 137      34.866  -1.573  22.499  1.00  0.84           C  
ATOM   2092  C   ASP A 137      35.808  -0.924  21.506  1.00  0.84           C  
ATOM   2093  O   ASP A 137      35.913  -1.379  20.371  1.00  0.84           O  
ATOM   2094  CB  ASP A 137      35.250  -3.029  22.688  1.00  0.84           C  
ATOM   2095  CG  ASP A 137      34.554  -3.666  23.849  1.00  0.84           C  
ATOM   2096  OD1 ASP A 137      34.322  -2.988  24.830  1.00  0.84           O  
ATOM   2097  OD2 ASP A 137      34.241  -4.820  23.753  1.00  0.84           O  
ATOM   2098  H   ASP A 137      33.149  -2.182  21.389  1.00  0.84           H  
ATOM   2099  HA  ASP A 137      34.948  -1.048  23.451  1.00  0.84           H  
ATOM   2100 1HB  ASP A 137      35.001  -3.584  21.785  1.00  0.84           H  
ATOM   2101 2HB  ASP A 137      36.316  -3.093  22.823  1.00  0.84           H  
ATOM   2102  N   GLY A 138      36.502   0.127  21.912  1.00  0.83           N  
ATOM   2103  CA  GLY A 138      37.356   0.770  20.937  1.00  0.83           C  
ATOM   2104  C   GLY A 138      38.575  -0.106  20.761  1.00  0.83           C  
ATOM   2105  O   GLY A 138      38.679  -1.144  21.418  1.00  0.83           O  
ATOM   2106  H   GLY A 138      36.405   0.485  22.854  1.00  0.83           H  
ATOM   2107 1HA  GLY A 138      36.812   0.860  19.996  1.00  0.83           H  
ATOM   2108 2HA  GLY A 138      37.634   1.766  21.277  1.00  0.83           H  
ATOM   2109  N   PRO A 139      39.509   0.272  19.900  1.00  0.83           N  
ATOM   2110  CA  PRO A 139      40.699  -0.476  19.589  1.00  0.83           C  
ATOM   2111  C   PRO A 139      41.457  -0.852  20.814  1.00  0.83           C  
ATOM   2112  O   PRO A 139      41.677  -0.027  21.696  1.00  0.83           O  
ATOM   2113  CB  PRO A 139      41.467   0.509  18.736  1.00  0.83           C  
ATOM   2114  CG  PRO A 139      40.386   1.319  18.095  1.00  0.83           C  
ATOM   2115  CD  PRO A 139      39.348   1.493  19.132  1.00  0.83           C  
ATOM   2116  HA  PRO A 139      40.450  -1.354  19.014  1.00  0.83           H  
ATOM   2117 1HB  PRO A 139      42.143   1.113  19.360  1.00  0.83           H  
ATOM   2118 2HB  PRO A 139      42.094  -0.021  18.028  1.00  0.83           H  
ATOM   2119 1HG  PRO A 139      40.815   2.247  17.751  1.00  0.83           H  
ATOM   2120 2HG  PRO A 139      39.993   0.790  17.210  1.00  0.83           H  
ATOM   2121 1HD  PRO A 139      39.557   2.362  19.728  1.00  0.83           H  
ATOM   2122 2HD  PRO A 139      38.375   1.545  18.628  1.00  0.83           H  
ATOM   2123  N   ALA A 140      41.874  -2.105  20.875  1.00  0.84           N  
ATOM   2124  CA  ALA A 140      42.652  -2.510  22.045  1.00  0.84           C  
ATOM   2125  C   ALA A 140      43.969  -1.748  22.097  1.00  0.84           C  
ATOM   2126  O   ALA A 140      44.416  -1.303  23.162  1.00  0.84           O  
ATOM   2127  CB  ALA A 140      42.944  -3.993  22.022  1.00  0.84           C  
ATOM   2128  H   ALA A 140      41.625  -2.739  20.110  1.00  0.84           H  
ATOM   2129  HA  ALA A 140      42.082  -2.271  22.939  1.00  0.84           H  
ATOM   2130 1HB  ALA A 140      43.511  -4.249  22.909  1.00  0.84           H  
ATOM   2131 2HB  ALA A 140      42.035  -4.539  22.023  1.00  0.84           H  
ATOM   2132 3HB  ALA A 140      43.525  -4.249  21.136  1.00  0.84           H  
ATOM   2133  N   MET A 141      44.562  -1.567  20.922  1.00  0.85           N  
ATOM   2134  CA  MET A 141      45.868  -0.941  20.764  1.00  0.85           C  
ATOM   2135  C   MET A 141      45.814   0.018  19.577  1.00  0.85           C  
ATOM   2136  O   MET A 141      44.949  -0.136  18.716  1.00  0.85           O  
ATOM   2137  CB  MET A 141      46.922  -2.031  20.565  1.00  0.85           C  
ATOM   2138  CG  MET A 141      46.972  -3.078  21.684  1.00  0.85           C  
ATOM   2139  SD  MET A 141      48.255  -4.291  21.468  1.00  0.85           S  
ATOM   2140  CE  MET A 141      49.688  -3.490  22.117  1.00  0.85           C  
ATOM   2141  H   MET A 141      44.095  -1.921  20.100  1.00  0.85           H  
ATOM   2142  HA  MET A 141      46.108  -0.361  21.655  1.00  0.85           H  
ATOM   2143 1HB  MET A 141      46.740  -2.549  19.629  1.00  0.85           H  
ATOM   2144 2HB  MET A 141      47.900  -1.568  20.506  1.00  0.85           H  
ATOM   2145 1HG  MET A 141      47.122  -2.579  22.641  1.00  0.85           H  
ATOM   2146 2HG  MET A 141      46.032  -3.621  21.729  1.00  0.85           H  
ATOM   2147 1HE  MET A 141      50.547  -4.158  22.027  1.00  0.85           H  
ATOM   2148 2HE  MET A 141      49.867  -2.597  21.567  1.00  0.85           H  
ATOM   2149 3HE  MET A 141      49.523  -3.244  23.164  1.00  0.85           H  
ATOM   2150  N   ASN A 142      46.741   0.974  19.519  1.00  0.86           N  
ATOM   2151  CA  ASN A 142      46.800   1.937  18.391  1.00  0.86           C  
ATOM   2152  C   ASN A 142      48.227   2.170  17.857  1.00  0.86           C  
ATOM   2153  O   ASN A 142      49.155   1.458  18.240  1.00  0.86           O  
ATOM   2154  CB  ASN A 142      46.233   3.260  18.850  1.00  0.86           C  
ATOM   2155  CG  ASN A 142      47.076   3.830  19.946  1.00  0.86           C  
ATOM   2156  OD1 ASN A 142      48.238   3.428  20.074  1.00  0.86           O  
ATOM   2157  ND2 ASN A 142      46.545   4.737  20.724  1.00  0.86           N  
ATOM   2158  H   ASN A 142      47.384   1.055  20.318  1.00  0.86           H  
ATOM   2159  HA  ASN A 142      46.198   1.547  17.567  1.00  0.86           H  
ATOM   2160 1HB  ASN A 142      46.168   3.965  18.023  1.00  0.86           H  
ATOM   2161 2HB  ASN A 142      45.219   3.106  19.229  1.00  0.86           H  
ATOM   2162 1HD2 ASN A 142      47.083   5.131  21.470  1.00  0.86           H  
ATOM   2163 2HD2 ASN A 142      45.605   5.030  20.577  1.00  0.86           H  
ATOM   2164  N   ILE A 143      48.415   3.200  17.000  1.00  0.88           N  
ATOM   2165  CA  ILE A 143      49.744   3.490  16.432  1.00  0.88           C  
ATOM   2166  C   ILE A 143      50.797   3.829  17.485  1.00  0.88           C  
ATOM   2167  O   ILE A 143      51.972   3.491  17.335  1.00  0.88           O  
ATOM   2168  CB  ILE A 143      49.684   4.642  15.396  1.00  0.88           C  
ATOM   2169  CG1 ILE A 143      51.034   4.713  14.663  1.00  0.88           C  
ATOM   2170  CG2 ILE A 143      49.361   5.993  16.048  1.00  0.88           C  
ATOM   2171  CD1 ILE A 143      51.403   3.505  13.833  1.00  0.88           C  
ATOM   2172  H   ILE A 143      47.623   3.751  16.706  1.00  0.88           H  
ATOM   2173  HA  ILE A 143      50.076   2.607  15.902  1.00  0.88           H  
ATOM   2174  HB  ILE A 143      48.922   4.436  14.669  1.00  0.88           H  
ATOM   2175 1HG1 ILE A 143      51.029   5.583  14.010  1.00  0.88           H  
ATOM   2176 2HG1 ILE A 143      51.798   4.836  15.403  1.00  0.88           H  
ATOM   2177 1HG2 ILE A 143      49.324   6.760  15.272  1.00  0.88           H  
ATOM   2178 2HG2 ILE A 143      48.396   5.936  16.548  1.00  0.88           H  
ATOM   2179 3HG2 ILE A 143      50.127   6.263  16.761  1.00  0.88           H  
ATOM   2180 1HD1 ILE A 143      52.381   3.673  13.373  1.00  0.88           H  
ATOM   2181 2HD1 ILE A 143      51.444   2.628  14.458  1.00  0.88           H  
ATOM   2182 3HD1 ILE A 143      50.673   3.367  13.062  1.00  0.88           H  
ATOM   2183  N   VAL A 144      50.382   4.446  18.580  1.00  0.89           N  
ATOM   2184  CA  VAL A 144      51.306   4.781  19.643  1.00  0.89           C  
ATOM   2185  C   VAL A 144      51.846   3.502  20.255  1.00  0.89           C  
ATOM   2186  O   VAL A 144      53.034   3.394  20.566  1.00  0.89           O  
ATOM   2187  CB  VAL A 144      50.657   5.702  20.679  1.00  0.89           C  
ATOM   2188  CG1 VAL A 144      51.581   5.873  21.856  1.00  0.89           C  
ATOM   2189  CG2 VAL A 144      50.381   7.055  20.018  1.00  0.89           C  
ATOM   2190  H   VAL A 144      49.403   4.679  18.674  1.00  0.89           H  
ATOM   2191  HA  VAL A 144      52.136   5.319  19.221  1.00  0.89           H  
ATOM   2192  HB  VAL A 144      49.734   5.259  21.042  1.00  0.89           H  
ATOM   2193 1HG1 VAL A 144      51.121   6.531  22.591  1.00  0.89           H  
ATOM   2194 2HG1 VAL A 144      51.778   4.899  22.308  1.00  0.89           H  
ATOM   2195 3HG1 VAL A 144      52.497   6.306  21.510  1.00  0.89           H  
ATOM   2196 1HG2 VAL A 144      49.921   7.729  20.741  1.00  0.89           H  
ATOM   2197 2HG2 VAL A 144      51.314   7.484  19.667  1.00  0.89           H  
ATOM   2198 3HG2 VAL A 144      49.707   6.914  19.175  1.00  0.89           H  
ATOM   2199  N   ASP A 145      50.986   2.509  20.377  1.00  0.89           N  
ATOM   2200  CA  ASP A 145      51.393   1.266  20.986  1.00  0.89           C  
ATOM   2201  C   ASP A 145      52.246   0.476  19.988  1.00  0.89           C  
ATOM   2202  O   ASP A 145      53.228  -0.158  20.371  1.00  0.89           O  
ATOM   2203  CB  ASP A 145      50.152   0.460  21.352  1.00  0.89           C  
ATOM   2204  CG  ASP A 145      49.255   1.109  22.410  1.00  0.89           C  
ATOM   2205  OD1 ASP A 145      49.720   1.481  23.476  1.00  0.89           O  
ATOM   2206  OD2 ASP A 145      48.072   1.229  22.120  1.00  0.89           O  
ATOM   2207  H   ASP A 145      50.021   2.655  20.082  1.00  0.89           H  
ATOM   2208  HA  ASP A 145      51.986   1.477  21.868  1.00  0.89           H  
ATOM   2209 1HB  ASP A 145      49.563   0.291  20.459  1.00  0.89           H  
ATOM   2210 2HB  ASP A 145      50.468  -0.497  21.721  1.00  0.89           H  
ATOM   2211  N   MET A 146      51.919   0.556  18.692  1.00  0.89           N  
ATOM   2212  CA  MET A 146      52.719  -0.132  17.669  1.00  0.89           C  
ATOM   2213  C   MET A 146      54.143   0.404  17.712  1.00  0.89           C  
ATOM   2214  O   MET A 146      55.111  -0.360  17.746  1.00  0.89           O  
ATOM   2215  CB  MET A 146      52.103   0.085  16.292  1.00  0.89           C  
ATOM   2216  CG  MET A 146      50.787  -0.591  16.097  1.00  0.89           C  
ATOM   2217  SD  MET A 146      50.018  -0.221  14.567  1.00  0.89           S  
ATOM   2218  CE  MET A 146      48.417  -0.993  14.799  1.00  0.89           C  
ATOM   2219  H   MET A 146      51.085   1.078  18.425  1.00  0.89           H  
ATOM   2220  HA  MET A 146      52.765  -1.191  17.883  1.00  0.89           H  
ATOM   2221 1HB  MET A 146      51.972   1.142  16.132  1.00  0.89           H  
ATOM   2222 2HB  MET A 146      52.789  -0.281  15.527  1.00  0.89           H  
ATOM   2223 1HG  MET A 146      50.939  -1.668  16.144  1.00  0.89           H  
ATOM   2224 2HG  MET A 146      50.118  -0.300  16.885  1.00  0.89           H  
ATOM   2225 1HE  MET A 146      47.805  -0.855  13.909  1.00  0.89           H  
ATOM   2226 2HE  MET A 146      48.541  -2.060  14.988  1.00  0.89           H  
ATOM   2227 3HE  MET A 146      47.914  -0.532  15.652  1.00  0.89           H  
ATOM   2228  N   TRP A 147      54.266   1.730  17.789  1.00  0.88           N  
ATOM   2229  CA  TRP A 147      55.565   2.373  17.878  1.00  0.88           C  
ATOM   2230  C   TRP A 147      56.303   1.968  19.144  1.00  0.88           C  
ATOM   2231  O   TRP A 147      57.503   1.697  19.100  1.00  0.88           O  
ATOM   2232  CB  TRP A 147      55.394   3.883  17.856  1.00  0.88           C  
ATOM   2233  CG  TRP A 147      55.228   4.498  16.500  1.00  0.88           C  
ATOM   2234  CD1 TRP A 147      55.758   4.104  15.301  1.00  0.88           C  
ATOM   2235  CD2 TRP A 147      54.416   5.634  16.215  1.00  0.88           C  
ATOM   2236  NE1 TRP A 147      55.348   4.963  14.311  1.00  0.88           N  
ATOM   2237  CE2 TRP A 147      54.518   5.889  14.857  1.00  0.88           C  
ATOM   2238  CE3 TRP A 147      53.622   6.438  16.987  1.00  0.88           C  
ATOM   2239  CZ2 TRP A 147      53.852   6.926  14.276  1.00  0.88           C  
ATOM   2240  CZ3 TRP A 147      52.939   7.453  16.399  1.00  0.88           C  
ATOM   2241  CH2 TRP A 147      53.050   7.700  15.092  1.00  0.88           C  
ATOM   2242  H   TRP A 147      53.429   2.314  17.758  1.00  0.88           H  
ATOM   2243  HA  TRP A 147      56.158   2.072  17.018  1.00  0.88           H  
ATOM   2244 1HB  TRP A 147      54.527   4.155  18.459  1.00  0.88           H  
ATOM   2245 2HB  TRP A 147      56.268   4.343  18.320  1.00  0.88           H  
ATOM   2246  HD1 TRP A 147      56.419   3.255  15.156  1.00  0.88           H  
ATOM   2247  HE1 TRP A 147      55.601   4.946  13.307  1.00  0.88           H  
ATOM   2248  HE3 TRP A 147      53.545   6.251  18.033  1.00  0.88           H  
ATOM   2249  HZ2 TRP A 147      53.940   7.135  13.219  1.00  0.88           H  
ATOM   2250  HZ3 TRP A 147      52.300   8.064  17.009  1.00  0.88           H  
ATOM   2251  HH2 TRP A 147      52.492   8.530  14.683  1.00  0.88           H  
ATOM   2252  N   ARG A 148      55.599   1.889  20.279  1.00  0.88           N  
ATOM   2253  CA  ARG A 148      56.269   1.497  21.514  1.00  0.88           C  
ATOM   2254  C   ARG A 148      56.857   0.094  21.372  1.00  0.88           C  
ATOM   2255  O   ARG A 148      58.030  -0.142  21.667  1.00  0.88           O  
ATOM   2256  CB  ARG A 148      55.302   1.509  22.692  1.00  0.88           C  
ATOM   2257  CG  ARG A 148      55.967   1.301  24.049  1.00  0.88           C  
ATOM   2258  CD  ARG A 148      54.993   1.333  25.178  1.00  0.88           C  
ATOM   2259  NE  ARG A 148      54.261   2.597  25.270  1.00  0.88           N  
ATOM   2260  CZ  ARG A 148      52.954   2.720  24.952  1.00  0.88           C  
ATOM   2261  NH1 ARG A 148      52.309   1.662  24.534  1.00  0.88           N  
ATOM   2262  NH2 ARG A 148      52.324   3.879  25.066  1.00  0.88           N  
ATOM   2263  H   ARG A 148      54.611   2.144  20.296  1.00  0.88           H  
ATOM   2264  HA  ARG A 148      57.079   2.197  21.710  1.00  0.88           H  
ATOM   2265 1HB  ARG A 148      54.743   2.441  22.715  1.00  0.88           H  
ATOM   2266 2HB  ARG A 148      54.573   0.708  22.561  1.00  0.88           H  
ATOM   2267 1HG  ARG A 148      56.468   0.333  24.056  1.00  0.88           H  
ATOM   2268 2HG  ARG A 148      56.701   2.092  24.209  1.00  0.88           H  
ATOM   2269 1HD  ARG A 148      54.268   0.530  25.043  1.00  0.88           H  
ATOM   2270 2HD  ARG A 148      55.526   1.183  26.116  1.00  0.88           H  
ATOM   2271  HE  ARG A 148      54.753   3.417  25.596  1.00  0.88           H  
ATOM   2272 1HH1 ARG A 148      52.786   0.781  24.446  1.00  0.88           H  
ATOM   2273 2HH1 ARG A 148      51.313   1.718  24.279  1.00  0.88           H  
ATOM   2274 1HH2 ARG A 148      52.812   4.693  25.403  1.00  0.88           H  
ATOM   2275 2HH2 ARG A 148      51.341   3.942  24.825  1.00  0.88           H  
ATOM   2276  N   VAL A 149      56.049  -0.822  20.847  1.00  0.90           N  
ATOM   2277  CA  VAL A 149      56.422  -2.220  20.662  1.00  0.90           C  
ATOM   2278  C   VAL A 149      57.621  -2.361  19.703  1.00  0.90           C  
ATOM   2279  O   VAL A 149      58.539  -3.150  19.948  1.00  0.90           O  
ATOM   2280  CB  VAL A 149      55.182  -3.017  20.217  1.00  0.90           C  
ATOM   2281  CG1 VAL A 149      55.541  -4.321  19.838  1.00  0.90           C  
ATOM   2282  CG2 VAL A 149      54.200  -3.120  21.392  1.00  0.90           C  
ATOM   2283  H   VAL A 149      55.101  -0.543  20.590  1.00  0.90           H  
ATOM   2284  HA  VAL A 149      56.722  -2.615  21.632  1.00  0.90           H  
ATOM   2285  HB  VAL A 149      54.714  -2.518  19.364  1.00  0.90           H  
ATOM   2286 1HG1 VAL A 149      54.666  -4.852  19.546  1.00  0.90           H  
ATOM   2287 2HG1 VAL A 149      56.240  -4.262  19.010  1.00  0.90           H  
ATOM   2288 3HG1 VAL A 149      55.986  -4.807  20.689  1.00  0.90           H  
ATOM   2289 1HG2 VAL A 149      53.326  -3.686  21.096  1.00  0.90           H  
ATOM   2290 2HG2 VAL A 149      54.689  -3.630  22.220  1.00  0.90           H  
ATOM   2291 3HG2 VAL A 149      53.898  -2.128  21.708  1.00  0.90           H  
ATOM   2292  N   LEU A 150      57.623  -1.550  18.640  1.00  0.95           N  
ATOM   2293  CA  LEU A 150      58.698  -1.471  17.643  1.00  0.95           C  
ATOM   2294  C   LEU A 150      59.907  -0.631  18.054  1.00  0.95           C  
ATOM   2295  O   LEU A 150      60.822  -0.446  17.253  1.00  0.95           O  
ATOM   2296  CB  LEU A 150      58.181  -0.886  16.331  1.00  0.95           C  
ATOM   2297  CG  LEU A 150      57.266  -1.736  15.514  1.00  0.95           C  
ATOM   2298  CD1 LEU A 150      56.682  -0.909  14.394  1.00  0.95           C  
ATOM   2299  CD2 LEU A 150      58.127  -2.883  14.932  1.00  0.95           C  
ATOM   2300  H   LEU A 150      56.809  -0.950  18.493  1.00  0.95           H  
ATOM   2301  HA  LEU A 150      59.035  -2.484  17.444  1.00  0.95           H  
ATOM   2302 1HB  LEU A 150      57.650   0.039  16.564  1.00  0.95           H  
ATOM   2303 2HB  LEU A 150      59.038  -0.642  15.706  1.00  0.95           H  
ATOM   2304  HG  LEU A 150      56.449  -2.126  16.123  1.00  0.95           H  
ATOM   2305 1HD1 LEU A 150      56.035  -1.538  13.788  1.00  0.95           H  
ATOM   2306 2HD1 LEU A 150      56.099  -0.088  14.820  1.00  0.95           H  
ATOM   2307 3HD1 LEU A 150      57.485  -0.505  13.777  1.00  0.95           H  
ATOM   2308 1HD2 LEU A 150      57.541  -3.521  14.288  1.00  0.95           H  
ATOM   2309 2HD2 LEU A 150      58.942  -2.458  14.341  1.00  0.95           H  
ATOM   2310 3HD2 LEU A 150      58.549  -3.472  15.748  1.00  0.95           H  
ATOM   2311  N   GLU A 151      59.902  -0.075  19.265  1.00  1.04           N  
ATOM   2312  CA  GLU A 151      60.978   0.788  19.745  1.00  1.04           C  
ATOM   2313  C   GLU A 151      61.210   2.014  18.848  1.00  1.04           C  
ATOM   2314  O   GLU A 151      62.353   2.398  18.580  1.00  1.04           O  
ATOM   2315  CB  GLU A 151      62.273  -0.029  19.885  1.00  1.04           C  
ATOM   2316  CG  GLU A 151      62.140  -1.194  20.858  1.00  1.04           C  
ATOM   2317  CD  GLU A 151      63.398  -1.966  21.041  1.00  1.04           C  
ATOM   2318  OE1 GLU A 151      63.787  -2.678  20.134  1.00  1.04           O  
ATOM   2319  OE2 GLU A 151      63.981  -1.859  22.096  1.00  1.04           O  
ATOM   2320  H   GLU A 151      59.129  -0.243  19.908  1.00  1.04           H  
ATOM   2321  HA  GLU A 151      60.691   1.149  20.733  1.00  1.04           H  
ATOM   2322 1HB  GLU A 151      62.597  -0.418  18.925  1.00  1.04           H  
ATOM   2323 2HB  GLU A 151      63.066   0.620  20.255  1.00  1.04           H  
ATOM   2324 1HG  GLU A 151      61.827  -0.804  21.825  1.00  1.04           H  
ATOM   2325 2HG  GLU A 151      61.356  -1.860  20.503  1.00  1.04           H  
ATOM   2326  N   ARG A 152      60.113   2.651  18.438  1.00  1.17           N  
ATOM   2327  CA  ARG A 152      60.130   3.861  17.626  1.00  1.17           C  
ATOM   2328  C   ARG A 152      59.520   4.994  18.471  1.00  1.17           C  
ATOM   2329  O   ARG A 152      58.832   4.706  19.450  1.00  1.17           O  
ATOM   2330  CB  ARG A 152      59.332   3.654  16.338  1.00  1.17           C  
ATOM   2331  CG  ARG A 152      59.811   2.523  15.405  1.00  1.17           C  
ATOM   2332  CD  ARG A 152      61.126   2.845  14.794  1.00  1.17           C  
ATOM   2333  NE  ARG A 152      61.546   1.891  13.745  1.00  1.17           N  
ATOM   2334  CZ  ARG A 152      62.747   1.894  13.163  1.00  1.17           C  
ATOM   2335  NH1 ARG A 152      63.675   2.766  13.512  1.00  1.17           N  
ATOM   2336  NH2 ARG A 152      62.977   1.005  12.234  1.00  1.17           N  
ATOM   2337  H   ARG A 152      59.209   2.258  18.696  1.00  1.17           H  
ATOM   2338  HA  ARG A 152      61.162   4.076  17.370  1.00  1.17           H  
ATOM   2339 1HB  ARG A 152      58.318   3.402  16.621  1.00  1.17           H  
ATOM   2340 2HB  ARG A 152      59.280   4.561  15.757  1.00  1.17           H  
ATOM   2341 1HG  ARG A 152      59.926   1.612  15.978  1.00  1.17           H  
ATOM   2342 2HG  ARG A 152      59.082   2.361  14.608  1.00  1.17           H  
ATOM   2343 1HD  ARG A 152      61.084   3.838  14.350  1.00  1.17           H  
ATOM   2344 2HD  ARG A 152      61.884   2.833  15.579  1.00  1.17           H  
ATOM   2345  HE  ARG A 152      60.894   1.166  13.392  1.00  1.17           H  
ATOM   2346 1HH1 ARG A 152      63.482   3.445  14.234  1.00  1.17           H  
ATOM   2347 2HH1 ARG A 152      64.573   2.750  13.058  1.00  1.17           H  
ATOM   2348 1HH2 ARG A 152      62.211   0.349  11.993  1.00  1.17           H  
ATOM   2349 2HH2 ARG A 152      63.867   0.957  11.777  1.00  1.17           H  
ATOM   2350  N   PRO A 153      59.781   6.283  18.178  1.00  1.32           N  
ATOM   2351  CA  PRO A 153      59.229   7.417  18.904  1.00  1.32           C  
ATOM   2352  C   PRO A 153      57.714   7.370  18.958  1.00  1.32           C  
ATOM   2353  O   PRO A 153      57.055   7.003  17.986  1.00  1.32           O  
ATOM   2354  CB  PRO A 153      59.730   8.620  18.094  1.00  1.32           C  
ATOM   2355  CG  PRO A 153      60.999   8.121  17.426  1.00  1.32           C  
ATOM   2356  CD  PRO A 153      60.718   6.668  17.090  1.00  1.32           C  
ATOM   2357  HA  PRO A 153      59.648   7.427  19.924  1.00  1.32           H  
ATOM   2358 1HB  PRO A 153      58.956   8.952  17.396  1.00  1.32           H  
ATOM   2359 2HB  PRO A 153      59.918   9.466  18.768  1.00  1.32           H  
ATOM   2360 1HG  PRO A 153      61.219   8.730  16.535  1.00  1.32           H  
ATOM   2361 2HG  PRO A 153      61.856   8.240  18.108  1.00  1.32           H  
ATOM   2362 1HD  PRO A 153      60.242   6.598  16.107  1.00  1.32           H  
ATOM   2363 2HD  PRO A 153      61.665   6.125  17.144  1.00  1.32           H  
ATOM   2364  N   LEU A 154      57.160   7.761  20.091  1.00  1.45           N  
ATOM   2365  CA  LEU A 154      55.719   7.740  20.255  1.00  1.45           C  
ATOM   2366  C   LEU A 154      55.135   9.014  19.704  1.00  1.45           C  
ATOM   2367  O   LEU A 154      55.801  10.045  19.706  1.00  1.45           O  
ATOM   2368  CB  LEU A 154      55.368   7.574  21.725  1.00  1.45           C  
ATOM   2369  CG  LEU A 154      55.943   6.306  22.331  1.00  1.45           C  
ATOM   2370  CD1 LEU A 154      55.518   6.173  23.774  1.00  1.45           C  
ATOM   2371  CD2 LEU A 154      55.523   5.146  21.515  1.00  1.45           C  
ATOM   2372  H   LEU A 154      57.745   8.058  20.859  1.00  1.45           H  
ATOM   2373  HA  LEU A 154      55.312   6.899  19.696  1.00  1.45           H  
ATOM   2374 1HB  LEU A 154      55.766   8.424  22.278  1.00  1.45           H  
ATOM   2375 2HB  LEU A 154      54.297   7.568  21.840  1.00  1.45           H  
ATOM   2376  HG  LEU A 154      57.032   6.365  22.312  1.00  1.45           H  
ATOM   2377 1HD1 LEU A 154      55.954   5.267  24.195  1.00  1.45           H  
ATOM   2378 2HD1 LEU A 154      55.863   7.039  24.338  1.00  1.45           H  
ATOM   2379 3HD1 LEU A 154      54.432   6.113  23.825  1.00  1.45           H  
ATOM   2380 1HD2 LEU A 154      55.956   4.267  21.936  1.00  1.45           H  
ATOM   2381 2HD2 LEU A 154      54.456   5.067  21.525  1.00  1.45           H  
ATOM   2382 3HD2 LEU A 154      55.870   5.269  20.494  1.00  1.45           H  
ATOM   2383  N   VAL A 155      53.894   8.944  19.223  1.00  1.51           N  
ATOM   2384  CA  VAL A 155      53.121  10.082  18.691  1.00  1.51           C  
ATOM   2385  C   VAL A 155      53.664  10.631  17.356  1.00  1.51           C  
ATOM   2386  O   VAL A 155      52.939  10.685  16.366  1.00  1.51           O  
ATOM   2387  CB  VAL A 155      53.015  11.211  19.734  1.00  1.51           C  
ATOM   2388  CG1 VAL A 155      52.333  12.424  19.119  1.00  1.51           C  
ATOM   2389  CG2 VAL A 155      52.241  10.683  20.940  1.00  1.51           C  
ATOM   2390  H   VAL A 155      53.446   8.042  19.238  1.00  1.51           H  
ATOM   2391  HA  VAL A 155      52.103   9.734  18.517  1.00  1.51           H  
ATOM   2392  HB  VAL A 155      53.999  11.538  20.042  1.00  1.51           H  
ATOM   2393 1HG1 VAL A 155      52.267  13.217  19.861  1.00  1.51           H  
ATOM   2394 2HG1 VAL A 155      52.913  12.783  18.263  1.00  1.51           H  
ATOM   2395 3HG1 VAL A 155      51.334  12.151  18.789  1.00  1.51           H  
ATOM   2396 1HG2 VAL A 155      52.158  11.469  21.689  1.00  1.51           H  
ATOM   2397 2HG2 VAL A 155      51.245  10.374  20.624  1.00  1.51           H  
ATOM   2398 3HG2 VAL A 155      52.763   9.829  21.370  1.00  1.51           H  
ATOM   2399  N   ASP A 156      54.936  11.011  17.342  1.00  1.48           N  
ATOM   2400  CA  ASP A 156      55.637  11.558  16.185  1.00  1.48           C  
ATOM   2401  C   ASP A 156      56.608  10.569  15.524  1.00  1.48           C  
ATOM   2402  O   ASP A 156      57.620  10.987  14.954  1.00  1.48           O  
ATOM   2403  CB  ASP A 156      56.416  12.809  16.578  1.00  1.48           C  
ATOM   2404  CG  ASP A 156      55.511  13.976  16.991  1.00  1.48           C  
ATOM   2405  OD1 ASP A 156      54.510  14.182  16.348  1.00  1.48           O  
ATOM   2406  OD2 ASP A 156      55.836  14.655  17.937  1.00  1.48           O  
ATOM   2407  H   ASP A 156      55.446  10.915  18.210  1.00  1.48           H  
ATOM   2408  HA  ASP A 156      54.892  11.835  15.439  1.00  1.48           H  
ATOM   2409 1HB  ASP A 156      57.081  12.570  17.410  1.00  1.48           H  
ATOM   2410 2HB  ASP A 156      57.038  13.125  15.741  1.00  1.48           H  
ATOM   2411  N   GLY A 157      56.344   9.271  15.637  1.00  1.36           N  
ATOM   2412  CA  GLY A 157      57.238   8.280  15.040  1.00  1.36           C  
ATOM   2413  C   GLY A 157      57.016   8.217  13.534  1.00  1.36           C  
ATOM   2414  O   GLY A 157      56.219   8.978  12.993  1.00  1.36           O  
ATOM   2415  H   GLY A 157      55.512   8.965  16.122  1.00  1.36           H  
ATOM   2416 1HA  GLY A 157      58.272   8.542  15.247  1.00  1.36           H  
ATOM   2417 2HA  GLY A 157      57.056   7.304  15.486  1.00  1.36           H  
ATOM   2418  N   GLY A 158      57.738   7.336  12.841  1.00  1.21           N  
ATOM   2419  CA  GLY A 158      57.616   7.280  11.382  1.00  1.21           C  
ATOM   2420  C   GLY A 158      56.755   6.138  10.851  1.00  1.21           C  
ATOM   2421  O   GLY A 158      56.093   5.414  11.602  1.00  1.21           O  
ATOM   2422  H   GLY A 158      58.372   6.717  13.324  1.00  1.21           H  
ATOM   2423 1HA  GLY A 158      57.203   8.224  11.024  1.00  1.21           H  
ATOM   2424 2HA  GLY A 158      58.612   7.203  10.948  1.00  1.21           H  
ATOM   2425  N   MET A 159      56.824   5.954   9.533  1.00  1.07           N  
ATOM   2426  CA  MET A 159      56.059   4.924   8.836  1.00  1.07           C  
ATOM   2427  C   MET A 159      56.503   3.565   9.272  1.00  1.07           C  
ATOM   2428  O   MET A 159      57.701   3.324   9.431  1.00  1.07           O  
ATOM   2429  CB  MET A 159      56.232   5.031   7.318  1.00  1.07           C  
ATOM   2430  CG  MET A 159      55.376   4.030   6.494  1.00  1.07           C  
ATOM   2431  SD  MET A 159      55.585   4.123   4.708  1.00  1.07           S  
ATOM   2432  CE  MET A 159      57.099   3.241   4.406  1.00  1.07           C  
ATOM   2433  H   MET A 159      57.397   6.581   8.992  1.00  1.07           H  
ATOM   2434  HA  MET A 159      55.002   5.031   9.092  1.00  1.07           H  
ATOM   2435 1HB  MET A 159      55.942   6.023   7.026  1.00  1.07           H  
ATOM   2436 2HB  MET A 159      57.275   4.888   7.053  1.00  1.07           H  
ATOM   2437 1HG  MET A 159      55.617   3.022   6.791  1.00  1.07           H  
ATOM   2438 2HG  MET A 159      54.343   4.192   6.712  1.00  1.07           H  
ATOM   2439 1HE  MET A 159      57.309   3.234   3.342  1.00  1.07           H  
ATOM   2440 2HE  MET A 159      57.912   3.720   4.938  1.00  1.07           H  
ATOM   2441 3HE  MET A 159      56.986   2.216   4.753  1.00  1.07           H  
ATOM   2442  N   VAL A 160      55.553   2.673   9.467  1.00  0.97           N  
ATOM   2443  CA  VAL A 160      55.946   1.322   9.789  1.00  0.97           C  
ATOM   2444  C   VAL A 160      56.209   0.641   8.461  1.00  0.97           C  
ATOM   2445  O   VAL A 160      55.337   0.595   7.582  1.00  0.97           O  
ATOM   2446  CB  VAL A 160      54.848   0.604  10.565  1.00  0.97           C  
ATOM   2447  CG1 VAL A 160      55.245  -0.854  10.845  1.00  0.97           C  
ATOM   2448  CG2 VAL A 160      54.539   1.371  11.860  1.00  0.97           C  
ATOM   2449  H   VAL A 160      54.574   2.938   9.325  1.00  0.97           H  
ATOM   2450  HA  VAL A 160      56.867   1.330  10.378  1.00  0.97           H  
ATOM   2451  HB  VAL A 160      53.999   0.580   9.959  1.00  0.97           H  
ATOM   2452 1HG1 VAL A 160      54.438  -1.365  11.370  1.00  0.97           H  
ATOM   2453 2HG1 VAL A 160      55.442  -1.364   9.900  1.00  0.97           H  
ATOM   2454 3HG1 VAL A 160      56.140  -0.866  11.454  1.00  0.97           H  
ATOM   2455 1HG2 VAL A 160      53.730   0.877  12.398  1.00  0.97           H  
ATOM   2456 2HG2 VAL A 160      55.430   1.401  12.488  1.00  0.97           H  
ATOM   2457 3HG2 VAL A 160      54.235   2.394  11.612  1.00  0.97           H  
ATOM   2458  N   VAL A 161      57.421   0.149   8.281  1.00  0.91           N  
ATOM   2459  CA  VAL A 161      57.765  -0.440   6.997  1.00  0.91           C  
ATOM   2460  C   VAL A 161      57.553  -1.929   6.993  1.00  0.91           C  
ATOM   2461  O   VAL A 161      58.185  -2.658   7.765  1.00  0.91           O  
ATOM   2462  CB  VAL A 161      59.243  -0.187   6.672  1.00  0.91           C  
ATOM   2463  CG1 VAL A 161      59.623  -0.842   5.335  1.00  0.91           C  
ATOM   2464  CG2 VAL A 161      59.525   1.300   6.657  1.00  0.91           C  
ATOM   2465  H   VAL A 161      58.117   0.213   9.038  1.00  0.91           H  
ATOM   2466  HA  VAL A 161      57.141   0.010   6.224  1.00  0.91           H  
ATOM   2467  HB  VAL A 161      59.854  -0.645   7.451  1.00  0.91           H  
ATOM   2468 1HG1 VAL A 161      60.684  -0.668   5.123  1.00  0.91           H  
ATOM   2469 2HG1 VAL A 161      59.437  -1.913   5.379  1.00  0.91           H  
ATOM   2470 3HG1 VAL A 161      59.018  -0.406   4.551  1.00  0.91           H  
ATOM   2471 1HG2 VAL A 161      60.572   1.450   6.461  1.00  0.91           H  
ATOM   2472 2HG2 VAL A 161      58.945   1.770   5.896  1.00  0.91           H  
ATOM   2473 3HG2 VAL A 161      59.269   1.730   7.633  1.00  0.91           H  
ATOM   2474  N   GLY A 162      56.755  -2.422   6.078  1.00  0.89           N  
ATOM   2475  CA  GLY A 162      56.589  -3.844   6.075  1.00  0.89           C  
ATOM   2476  C   GLY A 162      56.173  -4.385   4.744  1.00  0.89           C  
ATOM   2477  O   GLY A 162      56.062  -3.639   3.761  1.00  0.89           O  
ATOM   2478  H   GLY A 162      56.201  -1.835   5.455  1.00  0.89           H  
ATOM   2479 1HA  GLY A 162      57.517  -4.326   6.379  1.00  0.89           H  
ATOM   2480 2HA  GLY A 162      55.831  -4.098   6.812  1.00  0.89           H  
ATOM   2481  N   THR A 163      56.057  -5.704   4.714  1.00  0.91           N  
ATOM   2482  CA  THR A 163      55.716  -6.446   3.513  1.00  0.91           C  
ATOM   2483  C   THR A 163      54.729  -7.578   3.748  1.00  0.91           C  
ATOM   2484  O   THR A 163      54.482  -7.985   4.888  1.00  0.91           O  
ATOM   2485  CB  THR A 163      56.976  -7.059   2.880  1.00  0.91           C  
ATOM   2486  OG1 THR A 163      57.481  -8.090   3.718  1.00  0.91           O  
ATOM   2487  CG2 THR A 163      58.062  -6.016   2.712  1.00  0.91           C  
ATOM   2488  H   THR A 163      56.198  -6.185   5.604  1.00  0.91           H  
ATOM   2489  HA  THR A 163      55.267  -5.757   2.800  1.00  0.91           H  
ATOM   2490  HB  THR A 163      56.726  -7.476   1.909  1.00  0.91           H  
ATOM   2491  HG1 THR A 163      58.107  -8.629   3.214  1.00  0.91           H  
ATOM   2492 1HG2 THR A 163      58.919  -6.473   2.273  1.00  0.91           H  
ATOM   2493 2HG2 THR A 163      57.701  -5.216   2.062  1.00  0.91           H  
ATOM   2494 3HG2 THR A 163      58.347  -5.607   3.672  1.00  0.91           H  
ATOM   2495  N   ILE A 164      54.226  -8.096   2.635  1.00  0.94           N  
ATOM   2496  CA  ILE A 164      53.413  -9.299   2.568  1.00  0.94           C  
ATOM   2497  C   ILE A 164      54.187 -10.285   1.715  1.00  0.94           C  
ATOM   2498  O   ILE A 164      54.642  -9.943   0.623  1.00  0.94           O  
ATOM   2499  CB  ILE A 164      52.027  -9.033   1.981  1.00  0.94           C  
ATOM   2500  CG1 ILE A 164      51.298  -8.052   2.866  1.00  0.94           C  
ATOM   2501  CG2 ILE A 164      51.269 -10.320   1.907  1.00  0.94           C  
ATOM   2502  CD1 ILE A 164      50.060  -7.466   2.269  1.00  0.94           C  
ATOM   2503  H   ILE A 164      54.466  -7.645   1.769  1.00  0.94           H  
ATOM   2504  HA  ILE A 164      53.298  -9.715   3.563  1.00  0.94           H  
ATOM   2505  HB  ILE A 164      52.115  -8.600   0.991  1.00  0.94           H  
ATOM   2506 1HG1 ILE A 164      51.011  -8.577   3.764  1.00  0.94           H  
ATOM   2507 2HG1 ILE A 164      51.968  -7.268   3.128  1.00  0.94           H  
ATOM   2508 1HG2 ILE A 164      50.277 -10.139   1.500  1.00  0.94           H  
ATOM   2509 2HG2 ILE A 164      51.794 -11.027   1.262  1.00  0.94           H  
ATOM   2510 3HG2 ILE A 164      51.181 -10.741   2.909  1.00  0.94           H  
ATOM   2511 1HD1 ILE A 164      49.596  -6.783   2.983  1.00  0.94           H  
ATOM   2512 2HD1 ILE A 164      50.318  -6.917   1.360  1.00  0.94           H  
ATOM   2513 3HD1 ILE A 164      49.363  -8.266   2.027  1.00  0.94           H  
ATOM   2514  N   ILE A 165      54.384 -11.482   2.223  1.00  0.98           N  
ATOM   2515  CA  ILE A 165      55.192 -12.456   1.503  1.00  0.98           C  
ATOM   2516  C   ILE A 165      54.431 -13.235   0.450  1.00  0.98           C  
ATOM   2517  O   ILE A 165      53.398 -13.834   0.736  1.00  0.98           O  
ATOM   2518  CB  ILE A 165      55.842 -13.398   2.496  1.00  0.98           C  
ATOM   2519  CG1 ILE A 165      56.720 -12.574   3.368  1.00  0.98           C  
ATOM   2520  CG2 ILE A 165      56.651 -14.483   1.787  1.00  0.98           C  
ATOM   2521  CD1 ILE A 165      57.234 -13.265   4.496  1.00  0.98           C  
ATOM   2522  H   ILE A 165      53.976 -11.708   3.124  1.00  0.98           H  
ATOM   2523  HA  ILE A 165      55.991 -11.916   0.996  1.00  0.98           H  
ATOM   2524  HB  ILE A 165      55.084 -13.846   3.108  1.00  0.98           H  
ATOM   2525 1HG1 ILE A 165      57.525 -12.234   2.795  1.00  0.98           H  
ATOM   2526 2HG1 ILE A 165      56.161 -11.708   3.728  1.00  0.98           H  
ATOM   2527 1HG2 ILE A 165      57.116 -15.134   2.527  1.00  0.98           H  
ATOM   2528 2HG2 ILE A 165      55.991 -15.069   1.150  1.00  0.98           H  
ATOM   2529 3HG2 ILE A 165      57.425 -14.022   1.172  1.00  0.98           H  
ATOM   2530 1HD1 ILE A 165      57.861 -12.589   5.060  1.00  0.98           H  
ATOM   2531 2HD1 ILE A 165      56.402 -13.594   5.108  1.00  0.98           H  
ATOM   2532 3HD1 ILE A 165      57.815 -14.125   4.182  1.00  0.98           H  
ATOM   2533  N   LYS A 166      54.977 -13.216  -0.757  1.00  1.03           N  
ATOM   2534  CA  LYS A 166      54.429 -13.874  -1.930  1.00  1.03           C  
ATOM   2535  C   LYS A 166      55.291 -15.106  -2.249  1.00  1.03           C  
ATOM   2536  O   LYS A 166      56.376 -15.233  -1.680  1.00  1.03           O  
ATOM   2537  CB  LYS A 166      54.442 -12.884  -3.100  1.00  1.03           C  
ATOM   2538  CG  LYS A 166      53.701 -11.570  -2.843  1.00  1.03           C  
ATOM   2539  CD  LYS A 166      52.193 -11.760  -2.659  1.00  1.03           C  
ATOM   2540  CE  LYS A 166      51.495 -10.397  -2.512  1.00  1.03           C  
ATOM   2541  NZ  LYS A 166      50.003 -10.522  -2.412  1.00  1.03           N  
ATOM   2542  H   LYS A 166      55.828 -12.684  -0.872  1.00  1.03           H  
ATOM   2543  HA  LYS A 166      53.411 -14.174  -1.707  1.00  1.03           H  
ATOM   2544 1HB  LYS A 166      55.467 -12.627  -3.336  1.00  1.03           H  
ATOM   2545 2HB  LYS A 166      54.015 -13.334  -3.982  1.00  1.03           H  
ATOM   2546 1HG  LYS A 166      54.105 -11.100  -1.941  1.00  1.03           H  
ATOM   2547 2HG  LYS A 166      53.876 -10.895  -3.681  1.00  1.03           H  
ATOM   2548 1HD  LYS A 166      51.774 -12.293  -3.512  1.00  1.03           H  
ATOM   2549 2HD  LYS A 166      52.000 -12.349  -1.752  1.00  1.03           H  
ATOM   2550 1HE  LYS A 166      51.867  -9.913  -1.605  1.00  1.03           H  
ATOM   2551 2HE  LYS A 166      51.741  -9.776  -3.371  1.00  1.03           H  
ATOM   2552 1HZ  LYS A 166      49.587  -9.618  -2.303  1.00  1.03           H  
ATOM   2553 2HZ  LYS A 166      49.638 -10.961  -3.236  1.00  1.03           H  
ATOM   2554 3HZ  LYS A 166      49.756 -11.093  -1.603  1.00  1.03           H  
ATOM   2555  N   PRO A 167      54.810 -16.066  -3.064  1.00  1.06           N  
ATOM   2556  CA  PRO A 167      53.508 -16.279  -3.701  1.00  1.06           C  
ATOM   2557  C   PRO A 167      52.399 -16.432  -2.681  1.00  1.06           C  
ATOM   2558  O   PRO A 167      52.638 -16.882  -1.564  1.00  1.06           O  
ATOM   2559  CB  PRO A 167      53.723 -17.581  -4.480  1.00  1.06           C  
ATOM   2560  CG  PRO A 167      55.212 -17.660  -4.676  1.00  1.06           C  
ATOM   2561  CD  PRO A 167      55.775 -17.088  -3.417  1.00  1.06           C  
ATOM   2562  HA  PRO A 167      53.288 -15.455  -4.389  1.00  1.06           H  
ATOM   2563 1HB  PRO A 167      53.320 -18.437  -3.908  1.00  1.06           H  
ATOM   2564 2HB  PRO A 167      53.170 -17.549  -5.431  1.00  1.06           H  
ATOM   2565 1HG  PRO A 167      55.515 -18.706  -4.837  1.00  1.06           H  
ATOM   2566 2HG  PRO A 167      55.512 -17.097  -5.573  1.00  1.06           H  
ATOM   2567 1HD  PRO A 167      55.764 -17.853  -2.659  1.00  1.06           H  
ATOM   2568 2HD  PRO A 167      56.773 -16.656  -3.568  1.00  1.06           H  
ATOM   2569  N   LYS A 168      51.184 -16.051  -3.055  1.00  1.06           N  
ATOM   2570  CA  LYS A 168      50.064 -16.170  -2.127  1.00  1.06           C  
ATOM   2571  C   LYS A 168      49.766 -17.604  -1.665  1.00  1.06           C  
ATOM   2572  O   LYS A 168      49.294 -17.816  -0.551  1.00  1.06           O  
ATOM   2573  CB  LYS A 168      48.818 -15.577  -2.793  1.00  1.06           C  
ATOM   2574  CG  LYS A 168      48.270 -16.354  -4.003  1.00  1.06           C  
ATOM   2575  CD  LYS A 168      47.060 -15.646  -4.610  1.00  1.06           C  
ATOM   2576  CE  LYS A 168      46.474 -16.438  -5.774  1.00  1.06           C  
ATOM   2577  NZ  LYS A 168      45.317 -15.733  -6.399  1.00  1.06           N  
ATOM   2578  H   LYS A 168      51.025 -15.683  -3.982  1.00  1.06           H  
ATOM   2579  HA  LYS A 168      50.297 -15.578  -1.240  1.00  1.06           H  
ATOM   2580 1HB  LYS A 168      48.031 -15.514  -2.067  1.00  1.06           H  
ATOM   2581 2HB  LYS A 168      49.031 -14.558  -3.110  1.00  1.06           H  
ATOM   2582 1HG  LYS A 168      49.048 -16.453  -4.758  1.00  1.06           H  
ATOM   2583 2HG  LYS A 168      47.957 -17.341  -3.699  1.00  1.06           H  
ATOM   2584 1HD  LYS A 168      46.295 -15.523  -3.844  1.00  1.06           H  
ATOM   2585 2HD  LYS A 168      47.357 -14.659  -4.963  1.00  1.06           H  
ATOM   2586 1HE  LYS A 168      47.245 -16.589  -6.528  1.00  1.06           H  
ATOM   2587 2HE  LYS A 168      46.142 -17.411  -5.410  1.00  1.06           H  
ATOM   2588 1HZ  LYS A 168      44.956 -16.286  -7.164  1.00  1.06           H  
ATOM   2589 2HZ  LYS A 168      44.590 -15.598  -5.711  1.00  1.06           H  
ATOM   2590 3HZ  LYS A 168      45.619 -14.835  -6.749  1.00  1.06           H  
ATOM   2591  N   LEU A 169      50.065 -18.587  -2.511  1.00  1.04           N  
ATOM   2592  CA  LEU A 169      49.820 -19.996  -2.211  1.00  1.04           C  
ATOM   2593  C   LEU A 169      50.923 -20.894  -2.772  1.00  1.04           C  
ATOM   2594  O   LEU A 169      51.485 -20.602  -3.826  1.00  1.04           O  
ATOM   2595  CB  LEU A 169      48.441 -20.430  -2.731  1.00  1.04           C  
ATOM   2596  CG  LEU A 169      47.202 -19.812  -2.006  1.00  1.04           C  
ATOM   2597  CD1 LEU A 169      45.953 -20.133  -2.786  1.00  1.04           C  
ATOM   2598  CD2 LEU A 169      47.130 -20.376  -0.593  1.00  1.04           C  
ATOM   2599  H   LEU A 169      50.474 -18.343  -3.399  1.00  1.04           H  
ATOM   2600  HA  LEU A 169      49.815 -20.113  -1.128  1.00  1.04           H  
ATOM   2601 1HB  LEU A 169      48.372 -20.162  -3.783  1.00  1.04           H  
ATOM   2602 2HB  LEU A 169      48.366 -21.514  -2.650  1.00  1.04           H  
ATOM   2603  HG  LEU A 169      47.284 -18.738  -1.956  1.00  1.04           H  
ATOM   2604 1HD1 LEU A 169      45.089 -19.703  -2.280  1.00  1.04           H  
ATOM   2605 2HD1 LEU A 169      46.033 -19.712  -3.788  1.00  1.04           H  
ATOM   2606 3HD1 LEU A 169      45.832 -21.213  -2.854  1.00  1.04           H  
ATOM   2607 1HD2 LEU A 169      46.274 -19.969  -0.075  1.00  1.04           H  
ATOM   2608 2HD2 LEU A 169      47.037 -21.451  -0.647  1.00  1.04           H  
ATOM   2609 3HD2 LEU A 169      48.036 -20.115  -0.048  1.00  1.04           H  
ATOM   2610  N   GLY A 170      51.204 -22.008  -2.087  1.00  0.99           N  
ATOM   2611  CA  GLY A 170      52.186 -22.994  -2.566  1.00  0.99           C  
ATOM   2612  C   GLY A 170      53.623 -22.712  -2.119  1.00  0.99           C  
ATOM   2613  O   GLY A 170      54.555 -23.403  -2.523  1.00  0.99           O  
ATOM   2614  H   GLY A 170      50.714 -22.189  -1.224  1.00  0.99           H  
ATOM   2615 1HA  GLY A 170      51.893 -23.988  -2.246  1.00  0.99           H  
ATOM   2616 2HA  GLY A 170      52.154 -23.016  -3.655  1.00  0.99           H  
ATOM   2617  N   LEU A 171      53.793 -21.695  -1.282  1.00  0.93           N  
ATOM   2618  CA  LEU A 171      55.105 -21.269  -0.796  1.00  0.93           C  
ATOM   2619  C   LEU A 171      55.903 -22.263   0.053  1.00  0.93           C  
ATOM   2620  O   LEU A 171      57.086 -22.436  -0.226  1.00  0.93           O  
ATOM   2621  CB  LEU A 171      54.957 -19.938  -0.049  1.00  0.93           C  
ATOM   2622  CG  LEU A 171      56.192 -19.371   0.639  1.00  0.93           C  
ATOM   2623  CD1 LEU A 171      57.336 -19.175  -0.311  1.00  0.93           C  
ATOM   2624  CD2 LEU A 171      55.798 -18.051   1.178  1.00  0.93           C  
ATOM   2625  H   LEU A 171      52.978 -21.180  -0.993  1.00  0.93           H  
ATOM   2626  HA  LEU A 171      55.709 -21.059  -1.678  1.00  0.93           H  
ATOM   2627 1HB  LEU A 171      54.596 -19.183  -0.754  1.00  0.93           H  
ATOM   2628 2HB  LEU A 171      54.198 -20.068   0.722  1.00  0.93           H  
ATOM   2629  HG  LEU A 171      56.513 -20.037   1.438  1.00  0.93           H  
ATOM   2630 1HD1 LEU A 171      58.171 -18.746   0.236  1.00  0.93           H  
ATOM   2631 2HD1 LEU A 171      57.628 -20.136  -0.733  1.00  0.93           H  
ATOM   2632 3HD1 LEU A 171      57.054 -18.511  -1.092  1.00  0.93           H  
ATOM   2633 1HD2 LEU A 171      56.632 -17.599   1.676  1.00  0.93           H  
ATOM   2634 2HD2 LEU A 171      55.479 -17.406   0.351  1.00  0.93           H  
ATOM   2635 3HD2 LEU A 171      54.975 -18.188   1.868  1.00  0.93           H  
ATOM   2636  N   ARG A 172      55.286 -22.888   1.078  1.00  0.87           N  
ATOM   2637  CA  ARG A 172      55.962 -23.770   2.045  1.00  0.87           C  
ATOM   2638  C   ARG A 172      56.477 -22.922   3.242  1.00  0.87           C  
ATOM   2639  O   ARG A 172      57.133 -21.898   3.032  1.00  0.87           O  
ATOM   2640  CB  ARG A 172      57.125 -24.579   1.441  1.00  0.87           C  
ATOM   2641  CG  ARG A 172      57.743 -25.631   2.371  1.00  0.87           C  
ATOM   2642  CD  ARG A 172      58.857 -26.389   1.721  1.00  0.87           C  
ATOM   2643  NE  ARG A 172      59.496 -27.306   2.663  1.00  0.87           N  
ATOM   2644  CZ  ARG A 172      59.093 -28.570   2.927  1.00  0.87           C  
ATOM   2645  NH1 ARG A 172      58.055 -29.082   2.294  1.00  0.87           N  
ATOM   2646  NH2 ARG A 172      59.740 -29.297   3.832  1.00  0.87           N  
ATOM   2647  H   ARG A 172      54.287 -22.763   1.233  1.00  0.87           H  
ATOM   2648  HA  ARG A 172      55.232 -24.501   2.357  1.00  0.87           H  
ATOM   2649 1HB  ARG A 172      56.803 -25.074   0.525  1.00  0.87           H  
ATOM   2650 2HB  ARG A 172      57.951 -23.958   1.203  1.00  0.87           H  
ATOM   2651 1HG  ARG A 172      58.136 -25.158   3.262  1.00  0.87           H  
ATOM   2652 2HG  ARG A 172      56.978 -26.350   2.651  1.00  0.87           H  
ATOM   2653 1HD  ARG A 172      58.472 -26.967   0.883  1.00  0.87           H  
ATOM   2654 2HD  ARG A 172      59.612 -25.686   1.368  1.00  0.87           H  
ATOM   2655  HE  ARG A 172      60.322 -26.963   3.172  1.00  0.87           H  
ATOM   2656 1HH1 ARG A 172      57.560 -28.532   1.607  1.00  0.87           H  
ATOM   2657 2HH1 ARG A 172      57.756 -30.026   2.495  1.00  0.87           H  
ATOM   2658 1HH2 ARG A 172      60.541 -28.887   4.357  1.00  0.87           H  
ATOM   2659 2HH2 ARG A 172      59.442 -30.235   4.032  1.00  0.87           H  
ATOM   2660  N   PRO A 173      56.159 -23.290   4.501  1.00  0.83           N  
ATOM   2661  CA  PRO A 173      56.563 -22.617   5.737  1.00  0.83           C  
ATOM   2662  C   PRO A 173      58.049 -22.294   5.868  1.00  0.83           C  
ATOM   2663  O   PRO A 173      58.422 -21.286   6.474  1.00  0.83           O  
ATOM   2664  CB  PRO A 173      56.206 -23.679   6.773  1.00  0.83           C  
ATOM   2665  CG  PRO A 173      55.030 -24.387   6.202  1.00  0.83           C  
ATOM   2666  CD  PRO A 173      55.294 -24.473   4.744  1.00  0.83           C  
ATOM   2667  HA  PRO A 173      55.961 -21.716   5.854  1.00  0.83           H  
ATOM   2668 1HB  PRO A 173      57.049 -24.355   6.905  1.00  0.83           H  
ATOM   2669 2HB  PRO A 173      56.014 -23.228   7.753  1.00  0.83           H  
ATOM   2670 1HG  PRO A 173      54.936 -25.378   6.666  1.00  0.83           H  
ATOM   2671 2HG  PRO A 173      54.117 -23.843   6.438  1.00  0.83           H  
ATOM   2672 1HD  PRO A 173      55.806 -25.409   4.512  1.00  0.83           H  
ATOM   2673 2HD  PRO A 173      54.324 -24.380   4.247  1.00  0.83           H  
ATOM   2674  N   GLU A 174      58.898 -23.124   5.292  1.00  0.79           N  
ATOM   2675  CA  GLU A 174      60.331 -22.913   5.394  1.00  0.79           C  
ATOM   2676  C   GLU A 174      60.781 -21.627   4.670  1.00  0.79           C  
ATOM   2677  O   GLU A 174      61.297 -20.728   5.340  1.00  0.79           O  
ATOM   2678  CB  GLU A 174      61.076 -24.169   4.928  1.00  0.79           C  
ATOM   2679  CG  GLU A 174      60.973 -25.349   5.875  1.00  0.79           C  
ATOM   2680  CD  GLU A 174      61.527 -26.596   5.238  1.00  0.79           C  
ATOM   2681  OE1 GLU A 174      61.862 -26.516   4.086  1.00  0.79           O  
ATOM   2682  OE2 GLU A 174      61.543 -27.640   5.839  1.00  0.79           O  
ATOM   2683  H   GLU A 174      58.552 -23.930   4.799  1.00  0.79           H  
ATOM   2684  HA  GLU A 174      60.571 -22.781   6.449  1.00  0.79           H  
ATOM   2685 1HB  GLU A 174      60.658 -24.556   4.021  1.00  0.79           H  
ATOM   2686 2HB  GLU A 174      62.128 -23.944   4.752  1.00  0.79           H  
ATOM   2687 1HG  GLU A 174      61.521 -25.131   6.789  1.00  0.79           H  
ATOM   2688 2HG  GLU A 174      59.926 -25.503   6.131  1.00  0.79           H  
ATOM   2689  N   PRO A 175      60.631 -21.472   3.327  1.00  0.77           N  
ATOM   2690  CA  PRO A 175      60.959 -20.250   2.634  1.00  0.77           C  
ATOM   2691  C   PRO A 175      60.096 -19.085   3.108  1.00  0.77           C  
ATOM   2692  O   PRO A 175      60.544 -17.941   3.051  1.00  0.77           O  
ATOM   2693  CB  PRO A 175      60.703 -20.610   1.166  1.00  0.77           C  
ATOM   2694  CG  PRO A 175      59.786 -21.764   1.213  1.00  0.77           C  
ATOM   2695  CD  PRO A 175      60.188 -22.532   2.439  1.00  0.77           C  
ATOM   2696  HA  PRO A 175      62.021 -20.034   2.788  1.00  0.77           H  
ATOM   2697 1HB  PRO A 175      60.274 -19.752   0.641  1.00  0.77           H  
ATOM   2698 2HB  PRO A 175      61.652 -20.845   0.668  1.00  0.77           H  
ATOM   2699 1HG  PRO A 175      58.763 -21.393   1.276  1.00  0.77           H  
ATOM   2700 2HG  PRO A 175      59.845 -22.353   0.289  1.00  0.77           H  
ATOM   2701 1HD  PRO A 175      59.340 -23.046   2.811  1.00  0.77           H  
ATOM   2702 2HD  PRO A 175      61.019 -23.206   2.194  1.00  0.77           H  
ATOM   2703  N   PHE A 176      58.894 -19.348   3.650  1.00  0.75           N  
ATOM   2704  CA  PHE A 176      58.114 -18.239   4.186  1.00  0.75           C  
ATOM   2705  C   PHE A 176      58.894 -17.611   5.322  1.00  0.75           C  
ATOM   2706  O   PHE A 176      59.141 -16.405   5.337  1.00  0.75           O  
ATOM   2707  CB  PHE A 176      56.744 -18.700   4.699  1.00  0.75           C  
ATOM   2708  CG  PHE A 176      55.903 -17.604   5.333  1.00  0.75           C  
ATOM   2709  CD1 PHE A 176      55.186 -16.689   4.584  1.00  0.75           C  
ATOM   2710  CD2 PHE A 176      55.832 -17.501   6.688  1.00  0.75           C  
ATOM   2711  CE1 PHE A 176      54.433 -15.710   5.192  1.00  0.75           C  
ATOM   2712  CE2 PHE A 176      55.078 -16.513   7.296  1.00  0.75           C  
ATOM   2713  CZ  PHE A 176      54.389 -15.624   6.541  1.00  0.75           C  
ATOM   2714  H   PHE A 176      58.492 -20.289   3.655  1.00  0.75           H  
ATOM   2715  HA  PHE A 176      57.982 -17.487   3.414  1.00  0.75           H  
ATOM   2716 1HB  PHE A 176      56.179 -19.151   3.890  1.00  0.75           H  
ATOM   2717 2HB  PHE A 176      56.892 -19.470   5.445  1.00  0.75           H  
ATOM   2718  HD1 PHE A 176      55.217 -16.737   3.515  1.00  0.75           H  
ATOM   2719  HD2 PHE A 176      56.390 -18.214   7.287  1.00  0.75           H  
ATOM   2720  HE1 PHE A 176      53.872 -15.001   4.593  1.00  0.75           H  
ATOM   2721  HE2 PHE A 176      55.038 -16.442   8.375  1.00  0.75           H  
ATOM   2722  HZ  PHE A 176      53.810 -14.849   7.011  1.00  0.75           H  
ATOM   2723  N   ALA A 177      59.299 -18.442   6.282  1.00  0.73           N  
ATOM   2724  CA  ALA A 177      60.058 -17.965   7.419  1.00  0.73           C  
ATOM   2725  C   ALA A 177      61.392 -17.370   7.003  1.00  0.73           C  
ATOM   2726  O   ALA A 177      61.822 -16.345   7.547  1.00  0.73           O  
ATOM   2727  CB  ALA A 177      60.263 -19.100   8.386  1.00  0.73           C  
ATOM   2728  H   ALA A 177      59.074 -19.438   6.227  1.00  0.73           H  
ATOM   2729  HA  ALA A 177      59.491 -17.181   7.894  1.00  0.73           H  
ATOM   2730 1HB  ALA A 177      60.801 -18.749   9.261  1.00  0.73           H  
ATOM   2731 2HB  ALA A 177      59.288 -19.483   8.684  1.00  0.73           H  
ATOM   2732 3HB  ALA A 177      60.831 -19.894   7.899  1.00  0.73           H  
ATOM   2733  N   ALA A 178      62.059 -17.984   6.023  1.00  0.71           N  
ATOM   2734  CA  ALA A 178      63.335 -17.434   5.594  1.00  0.71           C  
ATOM   2735  C   ALA A 178      63.138 -16.032   5.040  1.00  0.71           C  
ATOM   2736  O   ALA A 178      63.914 -15.116   5.337  1.00  0.71           O  
ATOM   2737  CB  ALA A 178      63.965 -18.323   4.546  1.00  0.71           C  
ATOM   2738  H   ALA A 178      61.695 -18.842   5.606  1.00  0.71           H  
ATOM   2739  HA  ALA A 178      63.989 -17.374   6.463  1.00  0.71           H  
ATOM   2740 1HB  ALA A 178      64.925 -17.909   4.246  1.00  0.71           H  
ATOM   2741 2HB  ALA A 178      64.106 -19.323   4.953  1.00  0.71           H  
ATOM   2742 3HB  ALA A 178      63.308 -18.367   3.687  1.00  0.71           H  
ATOM   2743  N   ALA A 179      62.070 -15.862   4.253  1.00  0.70           N  
ATOM   2744  CA  ALA A 179      61.722 -14.581   3.680  1.00  0.70           C  
ATOM   2745  C   ALA A 179      61.379 -13.591   4.769  1.00  0.70           C  
ATOM   2746  O   ALA A 179      61.779 -12.432   4.704  1.00  0.70           O  
ATOM   2747  CB  ALA A 179      60.556 -14.738   2.726  1.00  0.70           C  
ATOM   2748  H   ALA A 179      61.477 -16.659   4.028  1.00  0.70           H  
ATOM   2749  HA  ALA A 179      62.584 -14.204   3.132  1.00  0.70           H  
ATOM   2750 1HB  ALA A 179      60.311 -13.782   2.287  1.00  0.70           H  
ATOM   2751 2HB  ALA A 179      60.825 -15.443   1.941  1.00  0.70           H  
ATOM   2752 3HB  ALA A 179      59.700 -15.119   3.263  1.00  0.70           H  
ATOM   2753  N   CYS A 180      60.686 -14.050   5.814  1.00  0.68           N  
ATOM   2754  CA  CYS A 180      60.289 -13.151   6.882  1.00  0.68           C  
ATOM   2755  C   CYS A 180      61.530 -12.580   7.531  1.00  0.68           C  
ATOM   2756  O   CYS A 180      61.626 -11.372   7.749  1.00  0.68           O  
ATOM   2757  CB  CYS A 180      59.498 -13.903   7.945  1.00  0.68           C  
ATOM   2758  SG  CYS A 180      57.937 -14.475   7.418  1.00  0.68           S  
ATOM   2759  H   CYS A 180      60.376 -15.022   5.827  1.00  0.68           H  
ATOM   2760  HA  CYS A 180      59.692 -12.341   6.471  1.00  0.68           H  
ATOM   2761 1HB  CYS A 180      60.069 -14.744   8.321  1.00  0.68           H  
ATOM   2762 2HB  CYS A 180      59.320 -13.240   8.756  1.00  0.68           H  
ATOM   2763  HG  CYS A 180      58.407 -15.276   6.433  1.00  0.68           H  
ATOM   2764  N   TYR A 181      62.519 -13.444   7.777  1.00  0.68           N  
ATOM   2765  CA  TYR A 181      63.782 -13.007   8.360  1.00  0.68           C  
ATOM   2766  C   TYR A 181      64.440 -11.971   7.470  1.00  0.68           C  
ATOM   2767  O   TYR A 181      64.790 -10.880   7.932  1.00  0.68           O  
ATOM   2768  CB  TYR A 181      64.723 -14.195   8.584  1.00  0.68           C  
ATOM   2769  CG  TYR A 181      66.113 -13.818   9.048  1.00  0.68           C  
ATOM   2770  CD1 TYR A 181      66.361 -13.455  10.366  1.00  0.68           C  
ATOM   2771  CD2 TYR A 181      67.153 -13.866   8.141  1.00  0.68           C  
ATOM   2772  CE1 TYR A 181      67.652 -13.131  10.756  1.00  0.68           C  
ATOM   2773  CE2 TYR A 181      68.428 -13.556   8.535  1.00  0.68           C  
ATOM   2774  CZ  TYR A 181      68.681 -13.186   9.835  1.00  0.68           C  
ATOM   2775  OH  TYR A 181      69.966 -12.875  10.215  1.00  0.68           O  
ATOM   2776  H   TYR A 181      62.376 -14.436   7.567  1.00  0.68           H  
ATOM   2777  HA  TYR A 181      63.580 -12.541   9.322  1.00  0.68           H  
ATOM   2778 1HB  TYR A 181      64.297 -14.865   9.318  1.00  0.68           H  
ATOM   2779 2HB  TYR A 181      64.817 -14.759   7.662  1.00  0.68           H  
ATOM   2780  HD1 TYR A 181      65.545 -13.422  11.087  1.00  0.68           H  
ATOM   2781  HD2 TYR A 181      66.957 -14.158   7.108  1.00  0.68           H  
ATOM   2782  HE1 TYR A 181      67.863 -12.840  11.777  1.00  0.68           H  
ATOM   2783  HE2 TYR A 181      69.243 -13.599   7.812  1.00  0.68           H  
ATOM   2784  HH  TYR A 181      69.968 -12.551  11.123  1.00  0.68           H  
ATOM   2785  N   GLN A 182      64.579 -12.307   6.185  1.00  0.67           N  
ATOM   2786  CA  GLN A 182      65.246 -11.428   5.245  1.00  0.67           C  
ATOM   2787  C   GLN A 182      64.579 -10.054   5.208  1.00  0.67           C  
ATOM   2788  O   GLN A 182      65.246  -9.023   5.292  1.00  0.67           O  
ATOM   2789  CB  GLN A 182      65.231 -12.054   3.838  1.00  0.67           C  
ATOM   2790  CG  GLN A 182      65.990 -11.244   2.837  1.00  0.67           C  
ATOM   2791  CD  GLN A 182      66.000 -11.741   1.367  1.00  0.67           C  
ATOM   2792  OE1 GLN A 182      64.968 -11.881   0.685  1.00  0.67           O  
ATOM   2793  NE2 GLN A 182      67.199 -11.994   0.870  1.00  0.67           N  
ATOM   2794  H   GLN A 182      64.238 -13.216   5.866  1.00  0.67           H  
ATOM   2795  HA  GLN A 182      66.278 -11.298   5.569  1.00  0.67           H  
ATOM   2796 1HB  GLN A 182      65.648 -13.061   3.879  1.00  0.67           H  
ATOM   2797 2HB  GLN A 182      64.199 -12.140   3.494  1.00  0.67           H  
ATOM   2798 1HG  GLN A 182      65.506 -10.306   2.864  1.00  0.67           H  
ATOM   2799 2HG  GLN A 182      67.021 -11.148   3.175  1.00  0.67           H  
ATOM   2800 1HE2 GLN A 182      67.300 -12.319  -0.072  1.00  0.67           H  
ATOM   2801 2HE2 GLN A 182      68.015 -11.870   1.440  1.00  0.67           H  
ATOM   2802  N   PHE A 183      63.251 -10.033   5.136  1.00  0.67           N  
ATOM   2803  CA  PHE A 183      62.525  -8.775   5.096  1.00  0.67           C  
ATOM   2804  C   PHE A 183      62.661  -7.982   6.397  1.00  0.67           C  
ATOM   2805  O   PHE A 183      62.859  -6.762   6.373  1.00  0.67           O  
ATOM   2806  CB  PHE A 183      61.052  -9.023   4.852  1.00  0.67           C  
ATOM   2807  CG  PHE A 183      60.635  -9.368   3.433  1.00  0.67           C  
ATOM   2808  CD1 PHE A 183      60.041 -10.579   3.117  1.00  0.67           C  
ATOM   2809  CD2 PHE A 183      60.813  -8.471   2.418  1.00  0.67           C  
ATOM   2810  CE1 PHE A 183      59.656 -10.866   1.816  1.00  0.67           C  
ATOM   2811  CE2 PHE A 183      60.408  -8.771   1.129  1.00  0.67           C  
ATOM   2812  CZ  PHE A 183      59.837  -9.961   0.838  1.00  0.67           C  
ATOM   2813  H   PHE A 183      62.734 -10.910   5.090  1.00  0.67           H  
ATOM   2814  HA  PHE A 183      62.929  -8.172   4.279  1.00  0.67           H  
ATOM   2815 1HB  PHE A 183      60.749  -9.851   5.496  1.00  0.67           H  
ATOM   2816 2HB  PHE A 183      60.513  -8.130   5.146  1.00  0.67           H  
ATOM   2817  HD1 PHE A 183      59.874 -11.308   3.903  1.00  0.67           H  
ATOM   2818  HD2 PHE A 183      61.276  -7.508   2.634  1.00  0.67           H  
ATOM   2819  HE1 PHE A 183      59.204 -11.815   1.571  1.00  0.67           H  
ATOM   2820  HE2 PHE A 183      60.556  -8.061   0.339  1.00  0.67           H  
ATOM   2821  HZ  PHE A 183      59.530 -10.184  -0.173  1.00  0.67           H  
ATOM   2822  N   TRP A 184      62.645  -8.679   7.538  1.00  0.67           N  
ATOM   2823  CA  TRP A 184      62.779  -8.039   8.847  1.00  0.67           C  
ATOM   2824  C   TRP A 184      64.120  -7.378   9.023  1.00  0.67           C  
ATOM   2825  O   TRP A 184      64.231  -6.370   9.715  1.00  0.67           O  
ATOM   2826  CB  TRP A 184      62.545  -9.027   9.974  1.00  0.67           C  
ATOM   2827  CG  TRP A 184      61.150  -9.148  10.371  1.00  0.67           C  
ATOM   2828  CD1 TRP A 184      60.248  -8.134  10.421  1.00  0.67           C  
ATOM   2829  CD2 TRP A 184      60.440 -10.324  10.759  1.00  0.67           C  
ATOM   2830  NE1 TRP A 184      59.054  -8.602  10.860  1.00  0.67           N  
ATOM   2831  CE2 TRP A 184      59.147  -9.926  11.054  1.00  0.67           C  
ATOM   2832  CE3 TRP A 184      60.786 -11.667  10.881  1.00  0.67           C  
ATOM   2833  CZ2 TRP A 184      58.217 -10.787  11.448  1.00  0.67           C  
ATOM   2834  CZ3 TRP A 184      59.807 -12.552  11.282  1.00  0.67           C  
ATOM   2835  CH2 TRP A 184      58.552 -12.104  11.555  1.00  0.67           C  
ATOM   2836  H   TRP A 184      62.491  -9.687   7.512  1.00  0.67           H  
ATOM   2837  HA  TRP A 184      62.013  -7.271   8.924  1.00  0.67           H  
ATOM   2838 1HB  TRP A 184      62.938 -10.010   9.710  1.00  0.67           H  
ATOM   2839 2HB  TRP A 184      63.069  -8.667  10.832  1.00  0.67           H  
ATOM   2840  HD1 TRP A 184      60.457  -7.094  10.176  1.00  0.67           H  
ATOM   2841  HE1 TRP A 184      58.199  -8.069  11.017  1.00  0.67           H  
ATOM   2842  HE3 TRP A 184      61.794 -12.009  10.660  1.00  0.67           H  
ATOM   2843  HZ2 TRP A 184      57.222 -10.444  11.664  1.00  0.67           H  
ATOM   2844  HZ3 TRP A 184      60.059 -13.608  11.378  1.00  0.67           H  
ATOM   2845  HH2 TRP A 184      57.795 -12.795  11.872  1.00  0.67           H  
ATOM   2846  N   LEU A 185      65.141  -7.890   8.368  1.00  0.67           N  
ATOM   2847  CA  LEU A 185      66.430  -7.246   8.488  1.00  0.67           C  
ATOM   2848  C   LEU A 185      66.403  -5.810   7.933  1.00  0.67           C  
ATOM   2849  O   LEU A 185      67.241  -4.986   8.313  1.00  0.67           O  
ATOM   2850  CB  LEU A 185      67.505  -8.031   7.759  1.00  0.67           C  
ATOM   2851  CG  LEU A 185      67.830  -9.405   8.336  1.00  0.67           C  
ATOM   2852  CD1 LEU A 185      68.869 -10.051   7.448  1.00  0.67           C  
ATOM   2853  CD2 LEU A 185      68.273  -9.268   9.780  1.00  0.67           C  
ATOM   2854  H   LEU A 185      65.027  -8.752   7.829  1.00  0.67           H  
ATOM   2855  HA  LEU A 185      66.690  -7.212   9.537  1.00  0.67           H  
ATOM   2856 1HB  LEU A 185      67.181  -8.176   6.729  1.00  0.67           H  
ATOM   2857 2HB  LEU A 185      68.420  -7.444   7.751  1.00  0.67           H  
ATOM   2858  HG  LEU A 185      66.958 -10.028   8.307  1.00  0.67           H  
ATOM   2859 1HD1 LEU A 185      69.109 -11.026   7.818  1.00  0.67           H  
ATOM   2860 2HD1 LEU A 185      68.474 -10.133   6.435  1.00  0.67           H  
ATOM   2861 3HD1 LEU A 185      69.768  -9.441   7.442  1.00  0.67           H  
ATOM   2862 1HD2 LEU A 185      68.499 -10.249  10.185  1.00  0.67           H  
ATOM   2863 2HD2 LEU A 185      69.160  -8.640   9.833  1.00  0.67           H  
ATOM   2864 3HD2 LEU A 185      67.470  -8.816  10.358  1.00  0.67           H  
ATOM   2865  N   GLY A 186      65.503  -5.527   6.976  1.00  0.67           N  
ATOM   2866  CA  GLY A 186      65.421  -4.197   6.374  1.00  0.67           C  
ATOM   2867  C   GLY A 186      64.234  -3.344   6.862  1.00  0.67           C  
ATOM   2868  O   GLY A 186      64.328  -2.113   6.905  1.00  0.67           O  
ATOM   2869  H   GLY A 186      64.815  -6.225   6.704  1.00  0.67           H  
ATOM   2870 1HA  GLY A 186      66.347  -3.661   6.570  1.00  0.67           H  
ATOM   2871 2HA  GLY A 186      65.352  -4.314   5.296  1.00  0.67           H  
ATOM   2872  N   GLY A 187      63.120  -3.995   7.234  1.00  0.67           N  
ATOM   2873  CA  GLY A 187      61.904  -3.274   7.652  1.00  0.67           C  
ATOM   2874  C   GLY A 187      61.522  -3.475   9.124  1.00  0.67           C  
ATOM   2875  O   GLY A 187      62.356  -3.849   9.949  1.00  0.67           O  
ATOM   2876  H   GLY A 187      63.100  -5.012   7.177  1.00  0.67           H  
ATOM   2877 1HA  GLY A 187      62.035  -2.209   7.461  1.00  0.67           H  
ATOM   2878 2HA  GLY A 187      61.071  -3.594   7.025  1.00  0.67           H  
ATOM   2879  N   ASP A 188      60.262  -3.152   9.445  1.00  0.67           N  
ATOM   2880  CA  ASP A 188      59.653  -3.252  10.777  1.00  0.67           C  
ATOM   2881  C   ASP A 188      58.641  -4.403  10.922  1.00  0.67           C  
ATOM   2882  O   ASP A 188      58.444  -4.920  12.028  1.00  0.67           O  
ATOM   2883  CB  ASP A 188      58.880  -1.972  11.098  1.00  0.67           C  
ATOM   2884  CG  ASP A 188      59.709  -0.689  11.162  1.00  0.67           C  
ATOM   2885  OD1 ASP A 188      60.638  -0.620  11.947  1.00  0.67           O  
ATOM   2886  OD2 ASP A 188      59.415   0.211  10.399  1.00  0.67           O  
ATOM   2887  H   ASP A 188      59.655  -2.831   8.705  1.00  0.67           H  
ATOM   2888  HA  ASP A 188      60.445  -3.398  11.509  1.00  0.67           H  
ATOM   2889 1HB  ASP A 188      58.111  -1.841  10.337  1.00  0.67           H  
ATOM   2890 2HB  ASP A 188      58.364  -2.102  12.040  1.00  0.67           H  
ATOM   2891  N   PHE A 189      57.943  -4.729   9.820  1.00  0.68           N  
ATOM   2892  CA  PHE A 189      56.779  -5.619   9.894  1.00  0.68           C  
ATOM   2893  C   PHE A 189      56.471  -6.598   8.741  1.00  0.68           C  
ATOM   2894  O   PHE A 189      56.533  -6.253   7.561  1.00  0.68           O  
ATOM   2895  CB  PHE A 189      55.580  -4.693  10.127  1.00  0.68           C  
ATOM   2896  CG  PHE A 189      54.270  -5.278  10.033  1.00  0.68           C  
ATOM   2897  CD1 PHE A 189      53.833  -6.175  10.950  1.00  0.68           C  
ATOM   2898  CD2 PHE A 189      53.423  -4.864   9.037  1.00  0.68           C  
ATOM   2899  CE1 PHE A 189      52.606  -6.679  10.899  1.00  0.68           C  
ATOM   2900  CE2 PHE A 189      52.176  -5.362   8.970  1.00  0.68           C  
ATOM   2901  CZ  PHE A 189      51.765  -6.280   9.913  1.00  0.68           C  
ATOM   2902  H   PHE A 189      58.167  -4.265   8.943  1.00  0.68           H  
ATOM   2903  HA  PHE A 189      56.908  -6.222  10.786  1.00  0.68           H  
ATOM   2904 1HB  PHE A 189      55.670  -4.250  11.119  1.00  0.68           H  
ATOM   2905 2HB  PHE A 189      55.630  -3.874   9.410  1.00  0.68           H  
ATOM   2906  HD1 PHE A 189      54.491  -6.489  11.708  1.00  0.68           H  
ATOM   2907  HD2 PHE A 189      53.765  -4.124   8.307  1.00  0.68           H  
ATOM   2908  HE1 PHE A 189      52.295  -7.394  11.647  1.00  0.68           H  
ATOM   2909  HE2 PHE A 189      51.504  -5.030   8.185  1.00  0.68           H  
ATOM   2910  HZ  PHE A 189      50.762  -6.680   9.874  1.00  0.68           H  
ATOM   2911  N   ILE A 190      56.125  -7.830   9.121  1.00  0.70           N  
ATOM   2912  CA  ILE A 190      55.682  -8.876   8.183  1.00  0.70           C  
ATOM   2913  C   ILE A 190      54.261  -9.344   8.378  1.00  0.70           C  
ATOM   2914  O   ILE A 190      53.874  -9.658   9.501  1.00  0.70           O  
ATOM   2915  CB  ILE A 190      56.584 -10.107   8.232  1.00  0.70           C  
ATOM   2916  CG1 ILE A 190      57.918  -9.736   7.801  1.00  0.70           C  
ATOM   2917  CG2 ILE A 190      56.022 -11.226   7.387  1.00  0.70           C  
ATOM   2918  CD1 ILE A 190      57.901  -9.313   6.425  1.00  0.70           C  
ATOM   2919  H   ILE A 190      56.140  -8.036  10.123  1.00  0.70           H  
ATOM   2920  HA  ILE A 190      55.741  -8.466   7.176  1.00  0.70           H  
ATOM   2921  HB  ILE A 190      56.662 -10.441   9.237  1.00  0.70           H  
ATOM   2922 1HG1 ILE A 190      58.262  -8.907   8.377  1.00  0.70           H  
ATOM   2923 2HG1 ILE A 190      58.613 -10.567   7.929  1.00  0.70           H  
ATOM   2924 1HG2 ILE A 190      56.671 -12.051   7.452  1.00  0.70           H  
ATOM   2925 2HG2 ILE A 190      55.039 -11.518   7.749  1.00  0.70           H  
ATOM   2926 3HG2 ILE A 190      55.945 -10.902   6.349  1.00  0.70           H  
ATOM   2927 1HD1 ILE A 190      58.842  -9.022   6.172  1.00  0.70           H  
ATOM   2928 2HD1 ILE A 190      57.574 -10.129   5.782  1.00  0.70           H  
ATOM   2929 3HD1 ILE A 190      57.225  -8.469   6.303  1.00  0.70           H  
ATOM   2930  N   LYS A 191      53.512  -9.404   7.277  1.00  0.74           N  
ATOM   2931  CA  LYS A 191      52.137  -9.882   7.268  1.00  0.74           C  
ATOM   2932  C   LYS A 191      51.906 -11.107   6.382  1.00  0.74           C  
ATOM   2933  O   LYS A 191      52.342 -11.150   5.230  1.00  0.74           O  
ATOM   2934  CB  LYS A 191      51.229  -8.729   6.841  1.00  0.74           C  
ATOM   2935  CG  LYS A 191      49.744  -9.029   6.754  1.00  0.74           C  
ATOM   2936  CD  LYS A 191      49.000  -7.789   6.329  1.00  0.74           C  
ATOM   2937  CE  LYS A 191      48.951  -6.836   7.481  1.00  0.74           C  
ATOM   2938  NZ  LYS A 191      48.347  -5.573   7.148  1.00  0.74           N  
ATOM   2939  H   LYS A 191      53.916  -9.072   6.399  1.00  0.74           H  
ATOM   2940  HA  LYS A 191      51.880 -10.185   8.277  1.00  0.74           H  
ATOM   2941 1HB  LYS A 191      51.338  -7.927   7.557  1.00  0.74           H  
ATOM   2942 2HB  LYS A 191      51.569  -8.341   5.894  1.00  0.74           H  
ATOM   2943 1HG  LYS A 191      49.575  -9.799   6.017  1.00  0.74           H  
ATOM   2944 2HG  LYS A 191      49.370  -9.380   7.717  1.00  0.74           H  
ATOM   2945 1HD  LYS A 191      49.515  -7.317   5.495  1.00  0.74           H  
ATOM   2946 2HD  LYS A 191      47.989  -8.046   6.015  1.00  0.74           H  
ATOM   2947 1HE  LYS A 191      48.394  -7.286   8.299  1.00  0.74           H  
ATOM   2948 2HE  LYS A 191      49.944  -6.663   7.799  1.00  0.74           H  
ATOM   2949 1HZ  LYS A 191      48.365  -4.979   7.969  1.00  0.74           H  
ATOM   2950 2HZ  LYS A 191      48.889  -5.160   6.411  1.00  0.74           H  
ATOM   2951 3HZ  LYS A 191      47.388  -5.661   6.824  1.00  0.74           H  
ATOM   2952  N   ASN A 192      51.243 -12.121   6.940  1.00  0.79           N  
ATOM   2953  CA  ASN A 192      50.879 -13.313   6.166  1.00  0.79           C  
ATOM   2954  C   ASN A 192      49.997 -12.909   4.999  1.00  0.79           C  
ATOM   2955  O   ASN A 192      49.161 -12.016   5.128  1.00  0.79           O  
ATOM   2956  CB  ASN A 192      50.153 -14.347   7.006  1.00  0.79           C  
ATOM   2957  CG  ASN A 192      51.007 -15.010   7.997  1.00  0.79           C  
ATOM   2958  OD1 ASN A 192      51.975 -14.423   8.440  1.00  0.79           O  
ATOM   2959  ND2 ASN A 192      50.685 -16.229   8.352  1.00  0.79           N  
ATOM   2960  H   ASN A 192      50.967 -12.051   7.922  1.00  0.79           H  
ATOM   2961  HA  ASN A 192      51.782 -13.762   5.751  1.00  0.79           H  
ATOM   2962 1HB  ASN A 192      49.322 -13.865   7.530  1.00  0.79           H  
ATOM   2963 2HB  ASN A 192      49.724 -15.105   6.343  1.00  0.79           H  
ATOM   2964 1HD2 ASN A 192      51.241 -16.722   9.016  1.00  0.79           H  
ATOM   2965 2HD2 ASN A 192      49.891 -16.676   7.940  1.00  0.79           H  
ATOM   2966  N   ASP A 193      50.152 -13.554   3.857  1.00  0.85           N  
ATOM   2967  CA  ASP A 193      49.278 -13.197   2.750  1.00  0.85           C  
ATOM   2968  C   ASP A 193      47.952 -13.855   3.082  1.00  0.85           C  
ATOM   2969  O   ASP A 193      47.919 -15.047   3.369  1.00  0.85           O  
ATOM   2970  CB  ASP A 193      49.842 -13.654   1.403  1.00  0.85           C  
ATOM   2971  CG  ASP A 193      49.133 -13.045   0.176  1.00  0.85           C  
ATOM   2972  OD1 ASP A 193      49.436 -11.918  -0.154  1.00  0.85           O  
ATOM   2973  OD2 ASP A 193      48.323 -13.683  -0.419  1.00  0.85           O  
ATOM   2974  H   ASP A 193      50.818 -14.321   3.788  1.00  0.85           H  
ATOM   2975  HA  ASP A 193      49.132 -12.119   2.728  1.00  0.85           H  
ATOM   2976 1HB  ASP A 193      50.907 -13.414   1.352  1.00  0.85           H  
ATOM   2977 2HB  ASP A 193      49.761 -14.730   1.327  1.00  0.85           H  
ATOM   2978  N   GLU A 194      46.865 -13.100   3.065  1.00  0.91           N  
ATOM   2979  CA  GLU A 194      45.572 -13.630   3.502  1.00  0.91           C  
ATOM   2980  C   GLU A 194      45.248 -15.117   3.184  1.00  0.91           C  
ATOM   2981  O   GLU A 194      45.115 -15.890   4.136  1.00  0.91           O  
ATOM   2982  CB  GLU A 194      44.438 -12.729   3.025  1.00  0.91           C  
ATOM   2983  CG  GLU A 194      43.080 -13.174   3.472  1.00  0.91           C  
ATOM   2984  CD  GLU A 194      42.903 -12.970   4.932  1.00  0.91           C  
ATOM   2985  OE1 GLU A 194      43.304 -11.925   5.397  1.00  0.91           O  
ATOM   2986  OE2 GLU A 194      42.401 -13.854   5.611  1.00  0.91           O  
ATOM   2987  H   GLU A 194      46.949 -12.132   2.788  1.00  0.91           H  
ATOM   2988  HA  GLU A 194      45.570 -13.547   4.589  1.00  0.91           H  
ATOM   2989 1HB  GLU A 194      44.603 -11.775   3.480  1.00  0.91           H  
ATOM   2990 2HB  GLU A 194      44.450 -12.574   1.960  1.00  0.91           H  
ATOM   2991 1HG  GLU A 194      42.321 -12.595   2.940  1.00  0.91           H  
ATOM   2992 2HG  GLU A 194      42.939 -14.225   3.229  1.00  0.91           H  
ATOM   2993  N   PRO A 195      45.205 -15.599   1.918  1.00  0.97           N  
ATOM   2994  CA  PRO A 195      44.799 -16.950   1.548  1.00  0.97           C  
ATOM   2995  C   PRO A 195      45.682 -18.048   2.120  1.00  0.97           C  
ATOM   2996  O   PRO A 195      45.291 -19.215   2.110  1.00  0.97           O  
ATOM   2997  CB  PRO A 195      44.859 -16.926   0.022  1.00  0.97           C  
ATOM   2998  CG  PRO A 195      45.809 -15.836  -0.299  1.00  0.97           C  
ATOM   2999  CD  PRO A 195      45.553 -14.783   0.743  1.00  0.97           C  
ATOM   3000  HA  PRO A 195      43.761 -17.096   1.881  1.00  0.97           H  
ATOM   3001 1HB  PRO A 195      45.199 -17.893  -0.353  1.00  0.97           H  
ATOM   3002 2HB  PRO A 195      43.855 -16.758  -0.393  1.00  0.97           H  
ATOM   3003 1HG  PRO A 195      46.844 -16.221  -0.239  1.00  0.97           H  
ATOM   3004 2HG  PRO A 195      45.660 -15.470  -1.320  1.00  0.97           H  
ATOM   3005 1HD  PRO A 195      46.447 -14.226   0.860  1.00  0.97           H  
ATOM   3006 2HD  PRO A 195      44.710 -14.165   0.428  1.00  0.97           H  
ATOM   3007  N   GLN A 196      46.866 -17.704   2.630  1.00  1.01           N  
ATOM   3008  CA  GLN A 196      47.741 -18.715   3.192  1.00  1.01           C  
ATOM   3009  C   GLN A 196      47.007 -19.399   4.334  1.00  1.01           C  
ATOM   3010  O   GLN A 196      47.162 -20.609   4.526  1.00  1.01           O  
ATOM   3011  CB  GLN A 196      49.052 -18.074   3.675  1.00  1.01           C  
ATOM   3012  CG  GLN A 196      49.950 -17.605   2.514  1.00  1.01           C  
ATOM   3013  CD  GLN A 196      51.209 -16.807   2.928  1.00  1.01           C  
ATOM   3014  OE1 GLN A 196      51.249 -16.144   3.975  1.00  1.01           O  
ATOM   3015  NE2 GLN A 196      52.236 -16.846   2.096  1.00  1.01           N  
ATOM   3016  H   GLN A 196      47.166 -16.733   2.671  1.00  1.01           H  
ATOM   3017  HA  GLN A 196      47.965 -19.457   2.427  1.00  1.01           H  
ATOM   3018 1HB  GLN A 196      48.827 -17.215   4.304  1.00  1.01           H  
ATOM   3019 2HB  GLN A 196      49.608 -18.787   4.279  1.00  1.01           H  
ATOM   3020 1HG  GLN A 196      50.272 -18.476   1.948  1.00  1.01           H  
ATOM   3021 2HG  GLN A 196      49.341 -16.965   1.875  1.00  1.01           H  
ATOM   3022 1HE2 GLN A 196      53.064 -16.330   2.321  1.00  1.01           H  
ATOM   3023 2HE2 GLN A 196      52.180 -17.375   1.244  1.00  1.01           H  
ATOM   3024  N   GLY A 197      46.228 -18.617   5.103  1.00  1.03           N  
ATOM   3025  CA  GLY A 197      45.407 -19.173   6.167  1.00  1.03           C  
ATOM   3026  C   GLY A 197      46.138 -20.224   6.973  1.00  1.03           C  
ATOM   3027  O   GLY A 197      47.219 -20.012   7.517  1.00  1.03           O  
ATOM   3028  H   GLY A 197      46.125 -17.630   4.862  1.00  1.03           H  
ATOM   3029 1HA  GLY A 197      45.081 -18.372   6.828  1.00  1.03           H  
ATOM   3030 2HA  GLY A 197      44.508 -19.606   5.731  1.00  1.03           H  
ATOM   3031  N   ASN A 198      45.494 -21.386   7.004  1.00  1.03           N  
ATOM   3032  CA  ASN A 198      45.963 -22.600   7.648  1.00  1.03           C  
ATOM   3033  C   ASN A 198      45.942 -23.691   6.574  1.00  1.03           C  
ATOM   3034  O   ASN A 198      45.562 -24.837   6.822  1.00  1.03           O  
ATOM   3035  CB  ASN A 198      45.080 -22.953   8.835  1.00  1.03           C  
ATOM   3036  CG  ASN A 198      45.697 -23.952   9.799  1.00  1.03           C  
ATOM   3037  OD1 ASN A 198      46.908 -23.992  10.062  1.00  1.03           O  
ATOM   3038  ND2 ASN A 198      44.852 -24.792  10.345  1.00  1.03           N  
ATOM   3039  H   ASN A 198      44.612 -21.435   6.516  1.00  1.03           H  
ATOM   3040  HA  ASN A 198      46.997 -22.464   7.971  1.00  1.03           H  
ATOM   3041 1HB  ASN A 198      44.851 -22.040   9.391  1.00  1.03           H  
ATOM   3042 2HB  ASN A 198      44.134 -23.357   8.473  1.00  1.03           H  
ATOM   3043 1HD2 ASN A 198      45.176 -25.484  10.989  1.00  1.03           H  
ATOM   3044 2HD2 ASN A 198      43.879 -24.752  10.115  1.00  1.03           H  
ATOM   3045  N   GLN A 199      46.328 -23.282   5.364  1.00  1.01           N  
ATOM   3046  CA  GLN A 199      46.374 -24.107   4.157  1.00  1.01           C  
ATOM   3047  C   GLN A 199      47.499 -25.130   4.219  1.00  1.01           C  
ATOM   3048  O   GLN A 199      48.507 -24.921   4.882  1.00  1.01           O  
ATOM   3049  CB  GLN A 199      46.500 -23.209   2.907  1.00  1.01           C  
ATOM   3050  CG  GLN A 199      46.530 -23.951   1.556  1.00  1.01           C  
ATOM   3051  CD  GLN A 199      45.257 -24.717   1.274  1.00  1.01           C  
ATOM   3052  OE1 GLN A 199      45.138 -25.859   1.745  1.00  1.01           O  
ATOM   3053  NE2 GLN A 199      44.327 -24.127   0.530  1.00  1.01           N  
ATOM   3054  H   GLN A 199      46.622 -22.306   5.262  1.00  1.01           H  
ATOM   3055  HA  GLN A 199      45.434 -24.653   4.083  1.00  1.01           H  
ATOM   3056 1HB  GLN A 199      45.676 -22.490   2.884  1.00  1.01           H  
ATOM   3057 2HB  GLN A 199      47.422 -22.629   2.979  1.00  1.01           H  
ATOM   3058 1HG  GLN A 199      46.621 -23.201   0.785  1.00  1.01           H  
ATOM   3059 2HG  GLN A 199      47.363 -24.613   1.491  1.00  1.01           H  
ATOM   3060 1HE2 GLN A 199      43.471 -24.605   0.324  1.00  1.01           H  
ATOM   3061 2HE2 GLN A 199      44.476 -23.198   0.182  1.00  1.01           H  
ATOM   3062  N   VAL A 200      47.328 -26.247   3.516  1.00  0.98           N  
ATOM   3063  CA  VAL A 200      48.322 -27.324   3.482  1.00  0.98           C  
ATOM   3064  C   VAL A 200      49.724 -26.883   3.034  1.00  0.98           C  
ATOM   3065  O   VAL A 200      50.715 -27.522   3.385  1.00  0.98           O  
ATOM   3066  CB  VAL A 200      47.839 -28.464   2.560  1.00  0.98           C  
ATOM   3067  CG1 VAL A 200      47.867 -28.042   1.112  1.00  0.98           C  
ATOM   3068  CG2 VAL A 200      48.736 -29.663   2.752  1.00  0.98           C  
ATOM   3069  H   VAL A 200      46.470 -26.342   2.971  1.00  0.98           H  
ATOM   3070  HA  VAL A 200      48.402 -27.725   4.491  1.00  0.98           H  
ATOM   3071  HB  VAL A 200      46.810 -28.714   2.816  1.00  0.98           H  
ATOM   3072 1HG1 VAL A 200      47.514 -28.860   0.488  1.00  0.98           H  
ATOM   3073 2HG1 VAL A 200      47.231 -27.180   0.964  1.00  0.98           H  
ATOM   3074 3HG1 VAL A 200      48.880 -27.804   0.831  1.00  0.98           H  
ATOM   3075 1HG2 VAL A 200      48.396 -30.477   2.114  1.00  0.98           H  
ATOM   3076 2HG2 VAL A 200      49.758 -29.392   2.483  1.00  0.98           H  
ATOM   3077 3HG2 VAL A 200      48.704 -29.979   3.794  1.00  0.98           H  
ATOM   3078  N   PHE A 201      49.819 -25.790   2.280  1.00  0.95           N  
ATOM   3079  CA  PHE A 201      51.106 -25.306   1.805  1.00  0.95           C  
ATOM   3080  C   PHE A 201      51.662 -24.208   2.704  1.00  0.95           C  
ATOM   3081  O   PHE A 201      52.705 -23.604   2.415  1.00  0.95           O  
ATOM   3082  CB  PHE A 201      50.959 -24.734   0.414  1.00  0.95           C  
ATOM   3083  CG  PHE A 201      50.482 -25.721  -0.574  1.00  0.95           C  
ATOM   3084  CD1 PHE A 201      49.192 -25.636  -1.071  1.00  0.95           C  
ATOM   3085  CD2 PHE A 201      51.295 -26.754  -0.995  1.00  0.95           C  
ATOM   3086  CE1 PHE A 201      48.728 -26.562  -1.977  1.00  0.95           C  
ATOM   3087  CE2 PHE A 201      50.835 -27.684  -1.900  1.00  0.95           C  
ATOM   3088  CZ  PHE A 201      49.549 -27.588  -2.393  1.00  0.95           C  
ATOM   3089  H   PHE A 201      48.977 -25.303   2.030  1.00  0.95           H  
ATOM   3090  HA  PHE A 201      51.810 -26.138   1.789  1.00  0.95           H  
ATOM   3091 1HB  PHE A 201      50.260 -23.901   0.436  1.00  0.95           H  
ATOM   3092 2HB  PHE A 201      51.923 -24.356   0.091  1.00  0.95           H  
ATOM   3093  HD1 PHE A 201      48.542 -24.829  -0.738  1.00  0.95           H  
ATOM   3094  HD2 PHE A 201      52.310 -26.830  -0.600  1.00  0.95           H  
ATOM   3095  HE1 PHE A 201      47.711 -26.487  -2.361  1.00  0.95           H  
ATOM   3096  HE2 PHE A 201      51.485 -28.496  -2.226  1.00  0.95           H  
ATOM   3097  HZ  PHE A 201      49.185 -28.324  -3.108  1.00  0.95           H  
ATOM   3098  N   ALA A 202      50.948 -23.918   3.781  1.00  0.91           N  
ATOM   3099  CA  ALA A 202      51.380 -22.940   4.751  1.00  0.91           C  
ATOM   3100  C   ALA A 202      50.630 -23.065   6.095  1.00  0.91           C  
ATOM   3101  O   ALA A 202      50.085 -22.064   6.547  1.00  0.91           O  
ATOM   3102  CB  ALA A 202      51.144 -21.555   4.161  1.00  0.91           C  
ATOM   3103  H   ALA A 202      50.084 -24.418   3.976  1.00  0.91           H  
ATOM   3104  HA  ALA A 202      52.439 -23.086   4.942  1.00  0.91           H  
ATOM   3105 1HB  ALA A 202      51.458 -20.779   4.830  1.00  0.91           H  
ATOM   3106 2HB  ALA A 202      51.689 -21.449   3.225  1.00  0.91           H  
ATOM   3107 3HB  ALA A 202      50.072 -21.434   3.970  1.00  0.91           H  
ATOM   3108  N   PRO A 203      50.581 -24.235   6.788  1.00  0.87           N  
ATOM   3109  CA  PRO A 203      49.833 -24.397   8.025  1.00  0.87           C  
ATOM   3110  C   PRO A 203      50.343 -23.462   9.106  1.00  0.87           C  
ATOM   3111  O   PRO A 203      51.562 -23.390   9.327  1.00  0.87           O  
ATOM   3112  CB  PRO A 203      50.104 -25.856   8.415  1.00  0.87           C  
ATOM   3113  CG  PRO A 203      50.522 -26.532   7.134  1.00  0.87           C  
ATOM   3114  CD  PRO A 203      51.304 -25.473   6.377  1.00  0.87           C  
ATOM   3115  HA  PRO A 203      48.761 -24.229   7.823  1.00  0.87           H  
ATOM   3116 1HB  PRO A 203      50.875 -25.899   9.194  1.00  0.87           H  
ATOM   3117 2HB  PRO A 203      49.192 -26.297   8.848  1.00  0.87           H  
ATOM   3118 1HG  PRO A 203      51.119 -27.430   7.346  1.00  0.87           H  
ATOM   3119 2HG  PRO A 203      49.630 -26.862   6.576  1.00  0.87           H  
ATOM   3120 1HD  PRO A 203      52.340 -25.447   6.713  1.00  0.87           H  
ATOM   3121 2HD  PRO A 203      51.222 -25.736   5.347  1.00  0.87           H  
ATOM   3122  N   LEU A 204      49.442 -22.897   9.905  1.00  0.84           N  
ATOM   3123  CA  LEU A 204      49.850 -22.016  11.001  1.00  0.84           C  
ATOM   3124  C   LEU A 204      50.651 -22.817  12.013  1.00  0.84           C  
ATOM   3125  O   LEU A 204      51.619 -22.345  12.606  1.00  0.84           O  
ATOM   3126  CB  LEU A 204      48.628 -21.429  11.717  1.00  0.84           C  
ATOM   3127  CG  LEU A 204      47.746 -20.427  10.941  1.00  0.84           C  
ATOM   3128  CD1 LEU A 204      46.508 -20.141  11.763  1.00  0.84           C  
ATOM   3129  CD2 LEU A 204      48.508 -19.129  10.671  1.00  0.84           C  
ATOM   3130  H   LEU A 204      48.452 -23.051   9.733  1.00  0.84           H  
ATOM   3131  HA  LEU A 204      50.468 -21.213  10.601  1.00  0.84           H  
ATOM   3132 1HB  LEU A 204      47.984 -22.254  12.020  1.00  0.84           H  
ATOM   3133 2HB  LEU A 204      48.974 -20.925  12.621  1.00  0.84           H  
ATOM   3134  HG  LEU A 204      47.438 -20.870   9.996  1.00  0.84           H  
ATOM   3135 1HD1 LEU A 204      45.872 -19.451  11.216  1.00  0.84           H  
ATOM   3136 2HD1 LEU A 204      45.970 -21.072  11.935  1.00  0.84           H  
ATOM   3137 3HD1 LEU A 204      46.790 -19.698  12.715  1.00  0.84           H  
ATOM   3138 1HD2 LEU A 204      47.854 -18.441  10.125  1.00  0.84           H  
ATOM   3139 2HD2 LEU A 204      48.808 -18.676  11.614  1.00  0.84           H  
ATOM   3140 3HD2 LEU A 204      49.384 -19.352  10.067  1.00  0.84           H  
ATOM   3141  N   ARG A 205      50.281 -24.081  12.160  1.00  0.80           N  
ATOM   3142  CA  ARG A 205      50.915 -24.955  13.130  1.00  0.80           C  
ATOM   3143  C   ARG A 205      52.400 -25.195  12.882  1.00  0.80           C  
ATOM   3144  O   ARG A 205      53.111 -25.595  13.807  1.00  0.80           O  
ATOM   3145  CB  ARG A 205      50.185 -26.273  13.236  1.00  0.80           C  
ATOM   3146  CG  ARG A 205      48.826 -26.166  13.916  1.00  0.80           C  
ATOM   3147  CD  ARG A 205      48.127 -27.478  13.992  1.00  0.80           C  
ATOM   3148  NE  ARG A 205      46.838 -27.364  14.667  1.00  0.80           N  
ATOM   3149  CZ  ARG A 205      45.929 -28.356  14.767  1.00  0.80           C  
ATOM   3150  NH1 ARG A 205      46.173 -29.533  14.234  1.00  0.80           N  
ATOM   3151  NH2 ARG A 205      44.790 -28.144  15.403  1.00  0.80           N  
ATOM   3152  H   ARG A 205      49.506 -24.426  11.611  1.00  0.80           H  
ATOM   3153  HA  ARG A 205      50.815 -24.485  14.090  1.00  0.80           H  
ATOM   3154 1HB  ARG A 205      50.037 -26.691  12.240  1.00  0.80           H  
ATOM   3155 2HB  ARG A 205      50.790 -26.978  13.805  1.00  0.80           H  
ATOM   3156 1HG  ARG A 205      48.964 -25.788  14.932  1.00  0.80           H  
ATOM   3157 2HG  ARG A 205      48.197 -25.472  13.355  1.00  0.80           H  
ATOM   3158 1HD  ARG A 205      47.952 -27.855  12.985  1.00  0.80           H  
ATOM   3159 2HD  ARG A 205      48.741 -28.188  14.545  1.00  0.80           H  
ATOM   3160  HE  ARG A 205      46.610 -26.476  15.093  1.00  0.80           H  
ATOM   3161 1HH1 ARG A 205      47.043 -29.697  13.748  1.00  0.80           H  
ATOM   3162 2HH1 ARG A 205      45.490 -30.272  14.311  1.00  0.80           H  
ATOM   3163 1HH2 ARG A 205      44.601 -27.241  15.815  1.00  0.80           H  
ATOM   3164 2HH2 ARG A 205      44.109 -28.885  15.479  1.00  0.80           H  
ATOM   3165  N   THR A 206      52.878 -24.995  11.648  1.00  0.77           N  
ATOM   3166  CA  THR A 206      54.295 -25.208  11.408  1.00  0.77           C  
ATOM   3167  C   THR A 206      54.971 -23.858  11.178  1.00  0.77           C  
ATOM   3168  O   THR A 206      56.124 -23.646  11.580  1.00  0.77           O  
ATOM   3169  CB  THR A 206      54.509 -26.141  10.200  1.00  0.77           C  
ATOM   3170  OG1 THR A 206      53.966 -25.546   9.011  1.00  0.77           O  
ATOM   3171  CG2 THR A 206      53.795 -27.454  10.442  1.00  0.77           C  
ATOM   3172  H   THR A 206      52.281 -24.648  10.902  1.00  0.77           H  
ATOM   3173  HA  THR A 206      54.748 -25.668  12.285  1.00  0.77           H  
ATOM   3174  HB  THR A 206      55.570 -26.324  10.057  1.00  0.77           H  
ATOM   3175  HG1 THR A 206      53.126 -25.105   9.215  1.00  0.77           H  
ATOM   3176 1HG2 THR A 206      53.943 -28.112   9.586  1.00  0.77           H  
ATOM   3177 2HG2 THR A 206      54.196 -27.926  11.339  1.00  0.77           H  
ATOM   3178 3HG2 THR A 206      52.729 -27.270  10.574  1.00  0.77           H  
ATOM   3179  N   ILE A 207      54.217 -22.906  10.633  1.00  0.74           N  
ATOM   3180  CA  ILE A 207      54.794 -21.615  10.357  1.00  0.74           C  
ATOM   3181  C   ILE A 207      55.038 -20.799  11.586  1.00  0.74           C  
ATOM   3182  O   ILE A 207      56.089 -20.182  11.699  1.00  0.74           O  
ATOM   3183  CB  ILE A 207      53.939 -20.749   9.435  1.00  0.74           C  
ATOM   3184  CG1 ILE A 207      53.877 -21.309   8.128  1.00  0.74           C  
ATOM   3185  CG2 ILE A 207      54.543 -19.407   9.343  1.00  0.74           C  
ATOM   3186  CD1 ILE A 207      52.926 -20.648   7.276  1.00  0.74           C  
ATOM   3187  H   ILE A 207      53.261 -23.091  10.340  1.00  0.74           H  
ATOM   3188  HA  ILE A 207      55.753 -21.777   9.868  1.00  0.74           H  
ATOM   3189  HB  ILE A 207      52.924 -20.686   9.832  1.00  0.74           H  
ATOM   3190 1HG1 ILE A 207      54.843 -21.215   7.687  1.00  0.74           H  
ATOM   3191 2HG1 ILE A 207      53.613 -22.361   8.199  1.00  0.74           H  
ATOM   3192 1HG2 ILE A 207      53.935 -18.782   8.696  1.00  0.74           H  
ATOM   3193 2HG2 ILE A 207      54.599 -18.974  10.312  1.00  0.74           H  
ATOM   3194 3HG2 ILE A 207      55.545 -19.504   8.936  1.00  0.74           H  
ATOM   3195 1HD1 ILE A 207      52.978 -21.122   6.326  1.00  0.74           H  
ATOM   3196 2HD1 ILE A 207      51.924 -20.741   7.699  1.00  0.74           H  
ATOM   3197 3HD1 ILE A 207      53.186 -19.596   7.175  1.00  0.74           H  
ATOM   3198  N   MET A 208      54.079 -20.754  12.498  1.00  0.72           N  
ATOM   3199  CA  MET A 208      54.243 -19.850  13.604  1.00  0.72           C  
ATOM   3200  C   MET A 208      55.568 -20.094  14.355  1.00  0.72           C  
ATOM   3201  O   MET A 208      56.267 -19.115  14.586  1.00  0.72           O  
ATOM   3202  CB  MET A 208      53.005 -19.897  14.489  1.00  0.72           C  
ATOM   3203  CG  MET A 208      51.715 -19.435  13.833  1.00  0.72           C  
ATOM   3204  SD  MET A 208      51.659 -17.749  13.331  1.00  0.72           S  
ATOM   3205  CE  MET A 208      52.014 -17.982  11.630  1.00  0.72           C  
ATOM   3206  H   MET A 208      53.226 -21.308  12.408  1.00  0.72           H  
ATOM   3207  HA  MET A 208      54.296 -18.840  13.199  1.00  0.72           H  
ATOM   3208 1HB  MET A 208      52.799 -20.857  14.794  1.00  0.72           H  
ATOM   3209 2HB  MET A 208      53.156 -19.291  15.380  1.00  0.72           H  
ATOM   3210 1HG  MET A 208      51.588 -20.013  12.936  1.00  0.72           H  
ATOM   3211 2HG  MET A 208      50.880 -19.663  14.473  1.00  0.72           H  
ATOM   3212 1HE  MET A 208      51.996 -17.034  11.111  1.00  0.72           H  
ATOM   3213 2HE  MET A 208      52.975 -18.422  11.557  1.00  0.72           H  
ATOM   3214 3HE  MET A 208      51.287 -18.646  11.192  1.00  0.72           H  
ATOM   3215  N   PRO A 209      55.947 -21.322  14.819  1.00  0.70           N  
ATOM   3216  CA  PRO A 209      57.250 -21.592  15.419  1.00  0.70           C  
ATOM   3217  C   PRO A 209      58.439 -21.173  14.555  1.00  0.70           C  
ATOM   3218  O   PRO A 209      59.437 -20.640  15.056  1.00  0.70           O  
ATOM   3219  CB  PRO A 209      57.232 -23.108  15.584  1.00  0.70           C  
ATOM   3220  CG  PRO A 209      55.774 -23.456  15.738  1.00  0.70           C  
ATOM   3221  CD  PRO A 209      55.054 -22.519  14.803  1.00  0.70           C  
ATOM   3222  HA  PRO A 209      57.296 -21.092  16.402  1.00  0.70           H  
ATOM   3223 1HB  PRO A 209      57.683 -23.581  14.695  1.00  0.70           H  
ATOM   3224 2HB  PRO A 209      57.841 -23.403  16.449  1.00  0.70           H  
ATOM   3225 1HG  PRO A 209      55.599 -24.513  15.476  1.00  0.70           H  
ATOM   3226 2HG  PRO A 209      55.457 -23.331  16.783  1.00  0.70           H  
ATOM   3227 1HD  PRO A 209      54.971 -22.957  13.815  1.00  0.70           H  
ATOM   3228 2HD  PRO A 209      54.109 -22.349  15.257  1.00  0.70           H  
ATOM   3229  N   MET A 210      58.325 -21.357  13.225  1.00  0.68           N  
ATOM   3230  CA  MET A 210      59.431 -20.981  12.347  1.00  0.68           C  
ATOM   3231  C   MET A 210      59.598 -19.473  12.359  1.00  0.68           C  
ATOM   3232  O   MET A 210      60.717 -18.937  12.339  1.00  0.68           O  
ATOM   3233  CB  MET A 210      59.189 -21.500  10.940  1.00  0.68           C  
ATOM   3234  CG  MET A 210      59.251 -22.990  10.795  1.00  0.68           C  
ATOM   3235  SD  MET A 210      58.907 -23.492   9.117  1.00  0.68           S  
ATOM   3236  CE  MET A 210      58.693 -25.248   9.300  1.00  0.68           C  
ATOM   3237  H   MET A 210      57.504 -21.805  12.805  1.00  0.68           H  
ATOM   3238  HA  MET A 210      60.348 -21.422  12.731  1.00  0.68           H  
ATOM   3239 1HB  MET A 210      58.218 -21.160  10.583  1.00  0.68           H  
ATOM   3240 2HB  MET A 210      59.943 -21.099  10.285  1.00  0.68           H  
ATOM   3241 1HG  MET A 210      60.244 -23.340  11.064  1.00  0.68           H  
ATOM   3242 2HG  MET A 210      58.535 -23.457  11.459  1.00  0.68           H  
ATOM   3243 1HE  MET A 210      58.473 -25.693   8.331  1.00  0.68           H  
ATOM   3244 2HE  MET A 210      59.607 -25.685   9.700  1.00  0.68           H  
ATOM   3245 3HE  MET A 210      57.866 -25.438   9.986  1.00  0.68           H  
ATOM   3246  N   ILE A 211      58.462 -18.795  12.400  1.00  0.67           N  
ATOM   3247  CA  ILE A 211      58.424 -17.357  12.419  1.00  0.67           C  
ATOM   3248  C   ILE A 211      58.834 -16.781  13.733  1.00  0.67           C  
ATOM   3249  O   ILE A 211      59.539 -15.779  13.767  1.00  0.67           O  
ATOM   3250  CB  ILE A 211      57.066 -16.815  12.086  1.00  0.67           C  
ATOM   3251  CG1 ILE A 211      56.743 -17.174  10.763  1.00  0.67           C  
ATOM   3252  CG2 ILE A 211      57.139 -15.373  12.265  1.00  0.67           C  
ATOM   3253  CD1 ILE A 211      57.693 -16.665   9.878  1.00  0.67           C  
ATOM   3254  H   ILE A 211      57.583 -19.311  12.395  1.00  0.67           H  
ATOM   3255  HA  ILE A 211      59.113 -16.996  11.665  1.00  0.67           H  
ATOM   3256  HB  ILE A 211      56.312 -17.242  12.747  1.00  0.67           H  
ATOM   3257 1HG1 ILE A 211      56.764 -18.225  10.657  1.00  0.67           H  
ATOM   3258 2HG1 ILE A 211      55.760 -16.804  10.511  1.00  0.67           H  
ATOM   3259 1HG2 ILE A 211      56.215 -14.957  12.042  1.00  0.67           H  
ATOM   3260 2HG2 ILE A 211      57.404 -15.134  13.294  1.00  0.67           H  
ATOM   3261 3HG2 ILE A 211      57.892 -14.987  11.596  1.00  0.67           H  
ATOM   3262 1HD1 ILE A 211      57.443 -16.960   8.887  1.00  0.67           H  
ATOM   3263 2HD1 ILE A 211      57.694 -15.589   9.967  1.00  0.67           H  
ATOM   3264 3HD1 ILE A 211      58.672 -17.053  10.133  1.00  0.67           H  
ATOM   3265  N   ALA A 212      58.396 -17.378  14.826  1.00  0.66           N  
ATOM   3266  CA  ALA A 212      58.786 -16.865  16.116  1.00  0.66           C  
ATOM   3267  C   ALA A 212      60.296 -16.887  16.220  1.00  0.66           C  
ATOM   3268  O   ALA A 212      60.908 -15.938  16.714  1.00  0.66           O  
ATOM   3269  CB  ALA A 212      58.152 -17.690  17.206  1.00  0.66           C  
ATOM   3270  H   ALA A 212      57.785 -18.184  14.758  1.00  0.66           H  
ATOM   3271  HA  ALA A 212      58.462 -15.834  16.196  1.00  0.66           H  
ATOM   3272 1HB  ALA A 212      58.439 -17.299  18.178  1.00  0.66           H  
ATOM   3273 2HB  ALA A 212      57.067 -17.648  17.103  1.00  0.66           H  
ATOM   3274 3HB  ALA A 212      58.483 -18.723  17.116  1.00  0.66           H  
ATOM   3275  N   ASP A 213      60.919 -17.937  15.682  1.00  0.66           N  
ATOM   3276  CA  ASP A 213      62.363 -18.012  15.729  1.00  0.66           C  
ATOM   3277  C   ASP A 213      62.977 -16.990  14.781  1.00  0.66           C  
ATOM   3278  O   ASP A 213      63.916 -16.280  15.148  1.00  0.66           O  
ATOM   3279  CB  ASP A 213      62.834 -19.419  15.366  1.00  0.66           C  
ATOM   3280  CG  ASP A 213      64.303 -19.641  15.720  1.00  0.66           C  
ATOM   3281  OD1 ASP A 213      64.622 -19.604  16.908  1.00  0.66           O  
ATOM   3282  OD2 ASP A 213      65.100 -19.836  14.821  1.00  0.66           O  
ATOM   3283  H   ASP A 213      60.384 -18.714  15.285  1.00  0.66           H  
ATOM   3284  HA  ASP A 213      62.695 -17.770  16.731  1.00  0.66           H  
ATOM   3285 1HB  ASP A 213      62.217 -20.156  15.884  1.00  0.66           H  
ATOM   3286 2HB  ASP A 213      62.695 -19.580  14.293  1.00  0.66           H  
ATOM   3287  N   SER A 214      62.425 -16.870  13.574  1.00  0.65           N  
ATOM   3288  CA  SER A 214      62.962 -15.940  12.597  1.00  0.65           C  
ATOM   3289  C   SER A 214      62.876 -14.500  13.088  1.00  0.65           C  
ATOM   3290  O   SER A 214      63.813 -13.719  12.901  1.00  0.65           O  
ATOM   3291  CB  SER A 214      62.195 -16.088  11.311  1.00  0.65           C  
ATOM   3292  OG  SER A 214      62.395 -17.368  10.770  1.00  0.65           O  
ATOM   3293  H   SER A 214      61.651 -17.475  13.301  1.00  0.65           H  
ATOM   3294  HA  SER A 214      64.008 -16.190  12.422  1.00  0.65           H  
ATOM   3295 1HB  SER A 214      61.141 -15.934  11.503  1.00  0.65           H  
ATOM   3296 2HB  SER A 214      62.501 -15.332  10.604  1.00  0.65           H  
ATOM   3297  HG  SER A 214      61.965 -17.998  11.399  1.00  0.65           H  
ATOM   3298  N   MET A 215      61.760 -14.153  13.734  1.00  0.65           N  
ATOM   3299  CA  MET A 215      61.556 -12.810  14.242  1.00  0.65           C  
ATOM   3300  C   MET A 215      62.580 -12.553  15.320  1.00  0.65           C  
ATOM   3301  O   MET A 215      63.258 -11.529  15.287  1.00  0.65           O  
ATOM   3302  CB  MET A 215      60.127 -12.614  14.750  1.00  0.65           C  
ATOM   3303  CG  MET A 215      59.789 -11.168  15.124  1.00  0.65           C  
ATOM   3304  SD  MET A 215      58.047 -10.904  15.623  1.00  0.65           S  
ATOM   3305  CE  MET A 215      57.979 -11.557  17.277  1.00  0.65           C  
ATOM   3306  H   MET A 215      61.028 -14.840  13.855  1.00  0.65           H  
ATOM   3307  HA  MET A 215      61.743 -12.094  13.449  1.00  0.65           H  
ATOM   3308 1HB  MET A 215      59.415 -12.983  14.034  1.00  0.65           H  
ATOM   3309 2HB  MET A 215      59.995 -13.222  15.649  1.00  0.65           H  
ATOM   3310 1HG  MET A 215      60.435 -10.849  15.933  1.00  0.65           H  
ATOM   3311 2HG  MET A 215      59.988 -10.537  14.259  1.00  0.65           H  
ATOM   3312 1HE  MET A 215      56.962 -11.449  17.667  1.00  0.65           H  
ATOM   3313 2HE  MET A 215      58.257 -12.609  17.264  1.00  0.65           H  
ATOM   3314 3HE  MET A 215      58.672 -11.010  17.912  1.00  0.65           H  
ATOM   3315  N   ARG A 216      62.757 -13.502  16.250  1.00  0.65           N  
ATOM   3316  CA  ARG A 216      63.748 -13.293  17.296  1.00  0.65           C  
ATOM   3317  C   ARG A 216      65.135 -13.105  16.692  1.00  0.65           C  
ATOM   3318  O   ARG A 216      65.882 -12.216  17.102  1.00  0.65           O  
ATOM   3319  CB  ARG A 216      63.800 -14.481  18.250  1.00  0.65           C  
ATOM   3320  CG  ARG A 216      62.637 -14.634  19.232  1.00  0.65           C  
ATOM   3321  CD  ARG A 216      62.982 -15.653  20.273  1.00  0.65           C  
ATOM   3322  NE  ARG A 216      63.134 -17.001  19.707  1.00  0.65           N  
ATOM   3323  CZ  ARG A 216      62.148 -17.923  19.613  1.00  0.65           C  
ATOM   3324  NH1 ARG A 216      60.944 -17.661  20.087  1.00  0.65           N  
ATOM   3325  NH2 ARG A 216      62.397 -19.100  19.048  1.00  0.65           N  
ATOM   3326  H   ARG A 216      62.190 -14.354  16.256  1.00  0.65           H  
ATOM   3327  HA  ARG A 216      63.479 -12.397  17.857  1.00  0.65           H  
ATOM   3328 1HB  ARG A 216      63.842 -15.401  17.663  1.00  0.65           H  
ATOM   3329 2HB  ARG A 216      64.718 -14.429  18.834  1.00  0.65           H  
ATOM   3330 1HG  ARG A 216      62.459 -13.680  19.720  1.00  0.65           H  
ATOM   3331 2HG  ARG A 216      61.740 -14.945  18.724  1.00  0.65           H  
ATOM   3332 1HD  ARG A 216      63.916 -15.376  20.759  1.00  0.65           H  
ATOM   3333 2HD  ARG A 216      62.190 -15.692  21.009  1.00  0.65           H  
ATOM   3334  HE  ARG A 216      64.040 -17.252  19.323  1.00  0.65           H  
ATOM   3335 1HH1 ARG A 216      60.753 -16.766  20.517  1.00  0.65           H  
ATOM   3336 2HH1 ARG A 216      60.212 -18.356  20.031  1.00  0.65           H  
ATOM   3337 1HH2 ARG A 216      63.333 -19.300  18.639  1.00  0.65           H  
ATOM   3338 2HH2 ARG A 216      61.667 -19.791  18.976  1.00  0.65           H  
ATOM   3339  N   ARG A 217      65.468 -13.894  15.669  1.00  0.66           N  
ATOM   3340  CA  ARG A 217      66.774 -13.753  15.051  1.00  0.66           C  
ATOM   3341  C   ARG A 217      66.937 -12.393  14.388  1.00  0.66           C  
ATOM   3342  O   ARG A 217      67.980 -11.752  14.545  1.00  0.66           O  
ATOM   3343  CB  ARG A 217      66.992 -14.869  14.042  1.00  0.66           C  
ATOM   3344  CG  ARG A 217      67.238 -16.242  14.680  1.00  0.66           C  
ATOM   3345  CD  ARG A 217      67.364 -17.319  13.673  1.00  0.66           C  
ATOM   3346  NE  ARG A 217      67.584 -18.620  14.298  1.00  0.66           N  
ATOM   3347  CZ  ARG A 217      68.791 -19.118  14.639  1.00  0.66           C  
ATOM   3348  NH1 ARG A 217      69.886 -18.423  14.398  1.00  0.66           N  
ATOM   3349  NH2 ARG A 217      68.883 -20.306  15.213  1.00  0.66           N  
ATOM   3350  H   ARG A 217      64.827 -14.622  15.350  1.00  0.66           H  
ATOM   3351  HA  ARG A 217      67.529 -13.849  15.831  1.00  0.66           H  
ATOM   3352 1HB  ARG A 217      66.118 -14.954  13.398  1.00  0.66           H  
ATOM   3353 2HB  ARG A 217      67.846 -14.637  13.413  1.00  0.66           H  
ATOM   3354 1HG  ARG A 217      68.156 -16.210  15.261  1.00  0.66           H  
ATOM   3355 2HG  ARG A 217      66.407 -16.494  15.337  1.00  0.66           H  
ATOM   3356 1HD  ARG A 217      66.435 -17.376  13.103  1.00  0.66           H  
ATOM   3357 2HD  ARG A 217      68.195 -17.110  13.003  1.00  0.66           H  
ATOM   3358  HE  ARG A 217      66.746 -19.186  14.519  1.00  0.66           H  
ATOM   3359 1HH1 ARG A 217      69.821 -17.516  13.958  1.00  0.66           H  
ATOM   3360 2HH1 ARG A 217      70.789 -18.797  14.652  1.00  0.66           H  
ATOM   3361 1HH2 ARG A 217      68.044 -20.850  15.402  1.00  0.66           H  
ATOM   3362 2HH2 ARG A 217      69.784 -20.675  15.465  1.00  0.66           H  
ATOM   3363  N   ALA A 218      65.909 -11.915  13.685  1.00  0.66           N  
ATOM   3364  CA  ALA A 218      65.997 -10.603  13.063  1.00  0.66           C  
ATOM   3365  C   ALA A 218      66.134  -9.522  14.125  1.00  0.66           C  
ATOM   3366  O   ALA A 218      66.885  -8.556  13.960  1.00  0.66           O  
ATOM   3367  CB  ALA A 218      64.790 -10.329  12.204  1.00  0.66           C  
ATOM   3368  H   ALA A 218      65.064 -12.477  13.572  1.00  0.66           H  
ATOM   3369  HA  ALA A 218      66.887 -10.582  12.435  1.00  0.66           H  
ATOM   3370 1HB  ALA A 218      64.926  -9.353  11.755  1.00  0.66           H  
ATOM   3371 2HB  ALA A 218      64.703 -11.087  11.425  1.00  0.66           H  
ATOM   3372 3HB  ALA A 218      63.889 -10.340  12.822  1.00  0.66           H  
ATOM   3373  N   GLN A 219      65.425  -9.684  15.243  1.00  0.67           N  
ATOM   3374  CA  GLN A 219      65.493  -8.690  16.300  1.00  0.67           C  
ATOM   3375  C   GLN A 219      66.912  -8.648  16.875  1.00  0.67           C  
ATOM   3376  O   GLN A 219      67.461  -7.569  17.106  1.00  0.67           O  
ATOM   3377  CB  GLN A 219      64.456  -8.995  17.399  1.00  0.67           C  
ATOM   3378  CG  GLN A 219      62.955  -8.789  16.973  1.00  0.67           C  
ATOM   3379  CD  GLN A 219      61.970  -9.225  18.077  1.00  0.67           C  
ATOM   3380  OE1 GLN A 219      62.422  -9.873  19.021  1.00  0.67           O  
ATOM   3381  NE2 GLN A 219      60.652  -8.905  17.994  1.00  0.67           N  
ATOM   3382  H   GLN A 219      64.806 -10.486  15.348  1.00  0.67           H  
ATOM   3383  HA  GLN A 219      65.267  -7.715  15.872  1.00  0.67           H  
ATOM   3384 1HB  GLN A 219      64.576 -10.026  17.724  1.00  0.67           H  
ATOM   3385 2HB  GLN A 219      64.650  -8.356  18.257  1.00  0.67           H  
ATOM   3386 1HG  GLN A 219      62.824  -7.744  16.786  1.00  0.67           H  
ATOM   3387 2HG  GLN A 219      62.744  -9.342  16.072  1.00  0.67           H  
ATOM   3388 1HE2 GLN A 219      60.040  -9.208  18.727  1.00  0.67           H  
ATOM   3389 2HE2 GLN A 219      60.230  -8.388  17.212  1.00  0.67           H  
ATOM   3390  N   ASP A 220      67.545  -9.814  17.041  1.00  0.69           N  
ATOM   3391  CA  ASP A 220      68.908  -9.841  17.563  1.00  0.69           C  
ATOM   3392  C   ASP A 220      69.929  -9.294  16.560  1.00  0.69           C  
ATOM   3393  O   ASP A 220      70.859  -8.580  16.945  1.00  0.69           O  
ATOM   3394  CB  ASP A 220      69.313 -11.263  17.969  1.00  0.69           C  
ATOM   3395  CG  ASP A 220      68.625 -11.764  19.253  1.00  0.69           C  
ATOM   3396  OD1 ASP A 220      68.025 -10.969  19.943  1.00  0.69           O  
ATOM   3397  OD2 ASP A 220      68.742 -12.935  19.547  1.00  0.69           O  
ATOM   3398  H   ASP A 220      67.055 -10.689  16.847  1.00  0.69           H  
ATOM   3399  HA  ASP A 220      68.942  -9.214  18.452  1.00  0.69           H  
ATOM   3400 1HB  ASP A 220      69.056 -11.944  17.153  1.00  0.69           H  
ATOM   3401 2HB  ASP A 220      70.392 -11.307  18.103  1.00  0.69           H  
ATOM   3402  N   GLU A 221      69.736  -9.595  15.275  1.00  0.70           N  
ATOM   3403  CA  GLU A 221      70.655  -9.157  14.224  1.00  0.70           C  
ATOM   3404  C   GLU A 221      70.601  -7.648  13.998  1.00  0.70           C  
ATOM   3405  O   GLU A 221      71.633  -7.013  13.767  1.00  0.70           O  
ATOM   3406  CB  GLU A 221      70.342  -9.878  12.909  1.00  0.70           C  
ATOM   3407  CG  GLU A 221      71.298  -9.575  11.741  1.00  0.70           C  
ATOM   3408  CD  GLU A 221      72.723 -10.031  11.965  1.00  0.70           C  
ATOM   3409  OE1 GLU A 221      72.943 -10.862  12.815  1.00  0.70           O  
ATOM   3410  OE2 GLU A 221      73.591  -9.549  11.273  1.00  0.70           O  
ATOM   3411  H   GLU A 221      68.949 -10.189  15.021  1.00  0.70           H  
ATOM   3412  HA  GLU A 221      71.667  -9.417  14.529  1.00  0.70           H  
ATOM   3413 1HB  GLU A 221      70.347 -10.955  13.078  1.00  0.70           H  
ATOM   3414 2HB  GLU A 221      69.332  -9.611  12.594  1.00  0.70           H  
ATOM   3415 1HG  GLU A 221      70.923 -10.074  10.850  1.00  0.70           H  
ATOM   3416 2HG  GLU A 221      71.286  -8.501  11.553  1.00  0.70           H  
ATOM   3417  N   THR A 222      69.401  -7.071  14.064  1.00  0.70           N  
ATOM   3418  CA  THR A 222      69.233  -5.646  13.820  1.00  0.70           C  
ATOM   3419  C   THR A 222      69.312  -4.802  15.084  1.00  0.70           C  
ATOM   3420  O   THR A 222      69.601  -3.607  15.016  1.00  0.70           O  
ATOM   3421  CB  THR A 222      67.859  -5.382  13.210  1.00  0.70           C  
ATOM   3422  OG1 THR A 222      66.860  -5.804  14.158  1.00  0.70           O  
ATOM   3423  CG2 THR A 222      67.684  -6.153  11.915  1.00  0.70           C  
ATOM   3424  H   THR A 222      68.575  -7.644  14.239  1.00  0.70           H  
ATOM   3425  HA  THR A 222      70.012  -5.318  13.134  1.00  0.70           H  
ATOM   3426  HB  THR A 222      67.743  -4.316  13.024  1.00  0.70           H  
ATOM   3427  HG1 THR A 222      66.850  -6.796  14.184  1.00  0.70           H  
ATOM   3428 1HG2 THR A 222      66.691  -5.957  11.512  1.00  0.70           H  
ATOM   3429 2HG2 THR A 222      68.437  -5.839  11.192  1.00  0.70           H  
ATOM   3430 3HG2 THR A 222      67.795  -7.213  12.107  1.00  0.70           H  
ATOM   3431  N   GLY A 223      69.043  -5.406  16.238  1.00  0.70           N  
ATOM   3432  CA  GLY A 223      69.026  -4.672  17.487  1.00  0.70           C  
ATOM   3433  C   GLY A 223      67.691  -3.960  17.727  1.00  0.70           C  
ATOM   3434  O   GLY A 223      67.581  -3.159  18.657  1.00  0.70           O  
ATOM   3435  H   GLY A 223      68.793  -6.391  16.268  1.00  0.70           H  
ATOM   3436 1HA  GLY A 223      69.215  -5.370  18.304  1.00  0.70           H  
ATOM   3437 2HA  GLY A 223      69.837  -3.947  17.493  1.00  0.70           H  
ATOM   3438  N   GLN A 224      66.685  -4.221  16.875  1.00  0.69           N  
ATOM   3439  CA  GLN A 224      65.388  -3.555  17.016  1.00  0.69           C  
ATOM   3440  C   GLN A 224      64.214  -4.527  17.036  1.00  0.69           C  
ATOM   3441  O   GLN A 224      64.209  -5.519  16.309  1.00  0.69           O  
ATOM   3442  CB  GLN A 224      65.181  -2.599  15.835  1.00  0.69           C  
ATOM   3443  CG  GLN A 224      66.212  -1.471  15.752  1.00  0.69           C  
ATOM   3444  CD  GLN A 224      66.046  -0.581  14.523  1.00  0.69           C  
ATOM   3445  OE1 GLN A 224      65.279  -0.879  13.593  1.00  0.69           O  
ATOM   3446  NE2 GLN A 224      66.778   0.528  14.516  1.00  0.69           N  
ATOM   3447  H   GLN A 224      66.827  -4.873  16.099  1.00  0.69           H  
ATOM   3448  HA  GLN A 224      65.375  -2.998  17.954  1.00  0.69           H  
ATOM   3449 1HB  GLN A 224      65.234  -3.165  14.910  1.00  0.69           H  
ATOM   3450 2HB  GLN A 224      64.182  -2.158  15.899  1.00  0.69           H  
ATOM   3451 1HG  GLN A 224      66.121  -0.852  16.645  1.00  0.69           H  
ATOM   3452 2HG  GLN A 224      67.210  -1.911  15.705  1.00  0.69           H  
ATOM   3453 1HE2 GLN A 224      66.732   1.158  13.746  1.00  0.69           H  
ATOM   3454 2HE2 GLN A 224      67.389   0.722  15.287  1.00  0.69           H  
ATOM   3455  N   ALA A 225      63.182  -4.196  17.807  1.00  0.68           N  
ATOM   3456  CA  ALA A 225      61.951  -4.982  17.827  1.00  0.68           C  
ATOM   3457  C   ALA A 225      61.290  -5.014  16.459  1.00  0.68           C  
ATOM   3458  O   ALA A 225      61.369  -4.045  15.704  1.00  0.68           O  
ATOM   3459  CB  ALA A 225      60.990  -4.417  18.824  1.00  0.68           C  
ATOM   3460  H   ALA A 225      63.267  -3.395  18.446  1.00  0.68           H  
ATOM   3461  HA  ALA A 225      62.198  -6.000  18.113  1.00  0.68           H  
ATOM   3462 1HB  ALA A 225      60.115  -5.005  18.819  1.00  0.68           H  
ATOM   3463 2HB  ALA A 225      61.439  -4.420  19.817  1.00  0.68           H  
ATOM   3464 3HB  ALA A 225      60.753  -3.407  18.550  1.00  0.68           H  
ATOM   3465  N   LYS A 226      60.649  -6.145  16.142  1.00  0.67           N  
ATOM   3466  CA  LYS A 226      59.937  -6.324  14.875  1.00  0.67           C  
ATOM   3467  C   LYS A 226      58.544  -6.866  15.163  1.00  0.67           C  
ATOM   3468  O   LYS A 226      58.389  -7.591  16.147  1.00  0.67           O  
ATOM   3469  CB  LYS A 226      60.684  -7.313  13.981  1.00  0.67           C  
ATOM   3470  CG  LYS A 226      62.142  -6.920  13.718  1.00  0.67           C  
ATOM   3471  CD  LYS A 226      62.260  -5.667  12.906  1.00  0.67           C  
ATOM   3472  CE  LYS A 226      63.710  -5.242  12.771  1.00  0.67           C  
ATOM   3473  NZ  LYS A 226      63.804  -3.898  12.183  1.00  0.67           N  
ATOM   3474  H   LYS A 226      60.647  -6.899  16.811  1.00  0.67           H  
ATOM   3475  HA  LYS A 226      59.839  -5.363  14.366  1.00  0.67           H  
ATOM   3476 1HB  LYS A 226      60.675  -8.297  14.429  1.00  0.67           H  
ATOM   3477 2HB  LYS A 226      60.172  -7.373  13.044  1.00  0.67           H  
ATOM   3478 1HG  LYS A 226      62.670  -6.774  14.648  1.00  0.67           H  
ATOM   3479 2HG  LYS A 226      62.636  -7.726  13.178  1.00  0.67           H  
ATOM   3480 1HD  LYS A 226      61.866  -5.844  11.902  1.00  0.67           H  
ATOM   3481 2HD  LYS A 226      61.689  -4.861  13.354  1.00  0.67           H  
ATOM   3482 1HE  LYS A 226      64.177  -5.233  13.752  1.00  0.67           H  
ATOM   3483 2HE  LYS A 226      64.237  -5.947  12.144  1.00  0.67           H  
ATOM   3484 1HZ  LYS A 226      64.751  -3.593  12.084  1.00  0.67           H  
ATOM   3485 2HZ  LYS A 226      63.363  -3.913  11.273  1.00  0.67           H  
ATOM   3486 3HZ  LYS A 226      63.312  -3.249  12.773  1.00  0.67           H  
ATOM   3487  N   LEU A 227      57.564  -6.549  14.303  1.00  0.66           N  
ATOM   3488  CA  LEU A 227      56.199  -7.096  14.413  1.00  0.66           C  
ATOM   3489  C   LEU A 227      55.878  -8.164  13.355  1.00  0.66           C  
ATOM   3490  O   LEU A 227      56.379  -8.099  12.221  1.00  0.66           O  
ATOM   3491  CB  LEU A 227      55.109  -6.000  14.297  1.00  0.66           C  
ATOM   3492  CG  LEU A 227      55.031  -4.883  15.321  1.00  0.66           C  
ATOM   3493  CD1 LEU A 227      53.958  -3.868  14.904  1.00  0.66           C  
ATOM   3494  CD2 LEU A 227      54.701  -5.431  16.590  1.00  0.66           C  
ATOM   3495  H   LEU A 227      57.790  -5.929  13.524  1.00  0.66           H  
ATOM   3496  HA  LEU A 227      56.114  -7.554  15.390  1.00  0.66           H  
ATOM   3497 1HB  LEU A 227      55.283  -5.482  13.372  1.00  0.66           H  
ATOM   3498 2HB  LEU A 227      54.130  -6.485  14.253  1.00  0.66           H  
ATOM   3499  HG  LEU A 227      55.951  -4.399  15.397  1.00  0.66           H  
ATOM   3500 1HD1 LEU A 227      53.905  -3.068  15.652  1.00  0.66           H  
ATOM   3501 2HD1 LEU A 227      54.218  -3.441  13.934  1.00  0.66           H  
ATOM   3502 3HD1 LEU A 227      52.989  -4.365  14.837  1.00  0.66           H  
ATOM   3503 1HD2 LEU A 227      54.642  -4.627  17.293  1.00  0.66           H  
ATOM   3504 2HD2 LEU A 227      53.738  -5.947  16.537  1.00  0.66           H  
ATOM   3505 3HD2 LEU A 227      55.486  -6.125  16.861  1.00  0.66           H  
ATOM   3506  N   PHE A 228      54.978  -9.085  13.722  1.00  0.67           N  
ATOM   3507  CA  PHE A 228      54.473 -10.131  12.820  1.00  0.67           C  
ATOM   3508  C   PHE A 228      52.953 -10.277  12.859  1.00  0.67           C  
ATOM   3509  O   PHE A 228      52.384 -10.390  13.939  1.00  0.67           O  
ATOM   3510  CB  PHE A 228      55.064 -11.486  13.190  1.00  0.67           C  
ATOM   3511  CG  PHE A 228      54.602 -12.576  12.318  1.00  0.67           C  
ATOM   3512  CD1 PHE A 228      55.008 -12.661  10.986  1.00  0.67           C  
ATOM   3513  CD2 PHE A 228      53.783 -13.545  12.824  1.00  0.67           C  
ATOM   3514  CE1 PHE A 228      54.595 -13.694  10.195  1.00  0.67           C  
ATOM   3515  CE2 PHE A 228      53.378 -14.571  12.042  1.00  0.67           C  
ATOM   3516  CZ  PHE A 228      53.781 -14.655  10.730  1.00  0.67           C  
ATOM   3517  H   PHE A 228      54.664  -9.065  14.695  1.00  0.67           H  
ATOM   3518  HA  PHE A 228      54.766  -9.878  11.801  1.00  0.67           H  
ATOM   3519 1HB  PHE A 228      56.126 -11.460  13.193  1.00  0.67           H  
ATOM   3520 2HB  PHE A 228      54.759 -11.728  14.209  1.00  0.67           H  
ATOM   3521  HD1 PHE A 228      55.649 -11.898  10.579  1.00  0.67           H  
ATOM   3522  HD2 PHE A 228      53.462 -13.488  13.865  1.00  0.67           H  
ATOM   3523  HE1 PHE A 228      54.911 -13.754   9.154  1.00  0.67           H  
ATOM   3524  HE2 PHE A 228      52.745 -15.317  12.458  1.00  0.67           H  
ATOM   3525  HZ  PHE A 228      53.453 -15.485  10.114  1.00  0.67           H  
ATOM   3526  N   SER A 229      52.308 -10.282  11.687  1.00  0.68           N  
ATOM   3527  CA  SER A 229      50.860 -10.453  11.594  1.00  0.68           C  
ATOM   3528  C   SER A 229      50.414 -11.809  11.029  1.00  0.68           C  
ATOM   3529  O   SER A 229      50.643 -12.138   9.860  1.00  0.68           O  
ATOM   3530  CB  SER A 229      50.236  -9.341  10.796  1.00  0.68           C  
ATOM   3531  OG  SER A 229      48.883  -9.563  10.619  1.00  0.68           O  
ATOM   3532  H   SER A 229      52.844 -10.164  10.836  1.00  0.68           H  
ATOM   3533  HA  SER A 229      50.483 -10.372  12.589  1.00  0.68           H  
ATOM   3534 1HB  SER A 229      50.358  -8.427  11.319  1.00  0.68           H  
ATOM   3535 2HB  SER A 229      50.719  -9.232   9.854  1.00  0.68           H  
ATOM   3536  HG  SER A 229      48.547  -9.843  11.482  1.00  0.68           H  
ATOM   3537  N   ALA A 230      49.770 -12.599  11.885  1.00  0.70           N  
ATOM   3538  CA  ALA A 230      49.340 -13.955  11.528  1.00  0.70           C  
ATOM   3539  C   ALA A 230      47.877 -14.003  11.116  1.00  0.70           C  
ATOM   3540  O   ALA A 230      47.048 -13.305  11.693  1.00  0.70           O  
ATOM   3541  CB  ALA A 230      49.542 -14.872  12.688  1.00  0.70           C  
ATOM   3542  H   ALA A 230      49.579 -12.220  12.814  1.00  0.70           H  
ATOM   3543  HA  ALA A 230      49.947 -14.294  10.691  1.00  0.70           H  
ATOM   3544 1HB  ALA A 230      49.240 -15.884  12.408  1.00  0.70           H  
ATOM   3545 2HB  ALA A 230      50.578 -14.868  12.985  1.00  0.70           H  
ATOM   3546 3HB  ALA A 230      48.932 -14.513  13.508  1.00  0.70           H  
ATOM   3547  N   ASN A 231      47.540 -14.868  10.164  1.00  0.73           N  
ATOM   3548  CA  ASN A 231      46.151 -14.984   9.709  1.00  0.73           C  
ATOM   3549  C   ASN A 231      45.283 -15.872  10.584  1.00  0.73           C  
ATOM   3550  O   ASN A 231      45.489 -17.080  10.648  1.00  0.73           O  
ATOM   3551  CB  ASN A 231      46.077 -15.476   8.279  1.00  0.73           C  
ATOM   3552  CG  ASN A 231      44.693 -15.470   7.773  1.00  0.73           C  
ATOM   3553  OD1 ASN A 231      43.730 -15.474   8.520  1.00  0.73           O  
ATOM   3554  ND2 ASN A 231      44.552 -15.443   6.510  1.00  0.73           N  
ATOM   3555  H   ASN A 231      48.253 -15.436   9.729  1.00  0.73           H  
ATOM   3556  HA  ASN A 231      45.693 -14.001   9.746  1.00  0.73           H  
ATOM   3557 1HB  ASN A 231      46.690 -14.842   7.635  1.00  0.73           H  
ATOM   3558 2HB  ASN A 231      46.473 -16.493   8.218  1.00  0.73           H  
ATOM   3559 1HD2 ASN A 231      43.630 -15.370   6.104  1.00  0.73           H  
ATOM   3560 2HD2 ASN A 231      45.347 -15.445   5.897  1.00  0.73           H  
ATOM   3561  N   ILE A 232      44.319 -15.271  11.275  1.00  0.77           N  
ATOM   3562  CA  ILE A 232      43.441 -16.043  12.152  1.00  0.77           C  
ATOM   3563  C   ILE A 232      41.990 -15.954  11.706  1.00  0.77           C  
ATOM   3564  O   ILE A 232      41.068 -16.217  12.480  1.00  0.77           O  
ATOM   3565  CB  ILE A 232      43.556 -15.637  13.614  1.00  0.77           C  
ATOM   3566  CG1 ILE A 232      43.226 -14.249  13.837  1.00  0.77           C  
ATOM   3567  CG2 ILE A 232      44.962 -15.910  14.085  1.00  0.77           C  
ATOM   3568  CD1 ILE A 232      43.084 -13.983  15.304  1.00  0.77           C  
ATOM   3569  H   ILE A 232      44.185 -14.262  11.164  1.00  0.77           H  
ATOM   3570  HA  ILE A 232      43.736 -17.088  12.092  1.00  0.77           H  
ATOM   3571  HB  ILE A 232      42.863 -16.239  14.209  1.00  0.77           H  
ATOM   3572 1HG1 ILE A 232      44.014 -13.631  13.415  1.00  0.77           H  
ATOM   3573 2HG1 ILE A 232      42.299 -14.007  13.338  1.00  0.77           H  
ATOM   3574 1HG2 ILE A 232      45.041 -15.659  15.138  1.00  0.77           H  
ATOM   3575 2HG2 ILE A 232      45.189 -16.963  13.945  1.00  0.77           H  
ATOM   3576 3HG2 ILE A 232      45.668 -15.306  13.511  1.00  0.77           H  
ATOM   3577 1HD1 ILE A 232      42.852 -12.949  15.469  1.00  0.77           H  
ATOM   3578 2HD1 ILE A 232      42.308 -14.593  15.693  1.00  0.77           H  
ATOM   3579 3HD1 ILE A 232      43.994 -14.234  15.809  1.00  0.77           H  
ATOM   3580  N   THR A 233      41.805 -15.576  10.454  1.00  0.82           N  
ATOM   3581  CA  THR A 233      40.496 -15.446   9.847  1.00  0.82           C  
ATOM   3582  C   THR A 233      39.709 -16.741   9.876  1.00  0.82           C  
ATOM   3583  O   THR A 233      40.178 -17.786   9.416  1.00  0.82           O  
ATOM   3584  CB  THR A 233      40.622 -15.068   8.363  1.00  0.82           C  
ATOM   3585  OG1 THR A 233      41.321 -13.828   8.204  1.00  0.82           O  
ATOM   3586  CG2 THR A 233      39.274 -14.978   7.712  1.00  0.82           C  
ATOM   3587  H   THR A 233      42.623 -15.394   9.884  1.00  0.82           H  
ATOM   3588  HA  THR A 233      39.935 -14.681  10.385  1.00  0.82           H  
ATOM   3589  HB  THR A 233      41.195 -15.847   7.863  1.00  0.82           H  
ATOM   3590  HG1 THR A 233      41.806 -13.835   7.328  1.00  0.82           H  
ATOM   3591 1HG2 THR A 233      39.414 -14.753   6.661  1.00  0.82           H  
ATOM   3592 2HG2 THR A 233      38.748 -15.923   7.797  1.00  0.82           H  
ATOM   3593 3HG2 THR A 233      38.701 -14.197   8.187  1.00  0.82           H  
ATOM   3594  N   ALA A 234      38.485 -16.654  10.354  1.00  0.87           N  
ATOM   3595  CA  ALA A 234      37.586 -17.787  10.373  1.00  0.87           C  
ATOM   3596  C   ALA A 234      36.174 -17.256  10.505  1.00  0.87           C  
ATOM   3597  O   ALA A 234      35.965 -16.179  11.061  1.00  0.87           O  
ATOM   3598  CB  ALA A 234      37.939 -18.753  11.497  1.00  0.87           C  
ATOM   3599  H   ALA A 234      38.167 -15.770  10.722  1.00  0.87           H  
ATOM   3600  HA  ALA A 234      37.663 -18.308   9.419  1.00  0.87           H  
ATOM   3601 1HB  ALA A 234      37.253 -19.597  11.486  1.00  0.87           H  
ATOM   3602 2HB  ALA A 234      38.957 -19.120  11.368  1.00  0.87           H  
ATOM   3603 3HB  ALA A 234      37.863 -18.243  12.457  1.00  0.87           H  
ATOM   3604  N   ASP A 235      35.201 -18.035  10.050  1.00  0.91           N  
ATOM   3605  CA  ASP A 235      33.799 -17.650  10.175  1.00  0.91           C  
ATOM   3606  C   ASP A 235      33.193 -18.176  11.482  1.00  0.91           C  
ATOM   3607  O   ASP A 235      32.018 -17.961  11.777  1.00  0.91           O  
ATOM   3608  CB  ASP A 235      33.020 -18.195   8.985  1.00  0.91           C  
ATOM   3609  CG  ASP A 235      33.498 -17.610   7.653  1.00  0.91           C  
ATOM   3610  OD1 ASP A 235      34.075 -16.552   7.653  1.00  0.91           O  
ATOM   3611  OD2 ASP A 235      33.298 -18.251   6.654  1.00  0.91           O  
ATOM   3612  H   ASP A 235      35.433 -18.907   9.594  1.00  0.91           H  
ATOM   3613  HA  ASP A 235      33.732 -16.561  10.175  1.00  0.91           H  
ATOM   3614 1HB  ASP A 235      33.115 -19.280   8.950  1.00  0.91           H  
ATOM   3615 2HB  ASP A 235      31.962 -17.962   9.109  1.00  0.91           H  
ATOM   3616  N   ASP A 236      34.009 -18.892  12.244  1.00  0.94           N  
ATOM   3617  CA  ASP A 236      33.615 -19.489  13.511  1.00  0.94           C  
ATOM   3618  C   ASP A 236      34.576 -19.034  14.609  1.00  0.94           C  
ATOM   3619  O   ASP A 236      35.702 -19.536  14.668  1.00  0.94           O  
ATOM   3620  CB  ASP A 236      33.587 -21.017  13.425  1.00  0.94           C  
ATOM   3621  CG  ASP A 236      33.123 -21.725  14.741  1.00  0.94           C  
ATOM   3622  OD1 ASP A 236      33.178 -21.123  15.814  1.00  0.94           O  
ATOM   3623  OD2 ASP A 236      32.714 -22.860  14.648  1.00  0.94           O  
ATOM   3624  H   ASP A 236      34.957 -19.013  11.923  1.00  0.94           H  
ATOM   3625  HA  ASP A 236      32.597 -19.192  13.723  1.00  0.94           H  
ATOM   3626 1HB  ASP A 236      32.913 -21.318  12.619  1.00  0.94           H  
ATOM   3627 2HB  ASP A 236      34.583 -21.385  13.169  1.00  0.94           H  
ATOM   3628  N   PRO A 237      34.162 -18.118  15.506  1.00  0.94           N  
ATOM   3629  CA  PRO A 237      34.939 -17.568  16.601  1.00  0.94           C  
ATOM   3630  C   PRO A 237      35.647 -18.641  17.433  1.00  0.94           C  
ATOM   3631  O   PRO A 237      36.688 -18.364  18.031  1.00  0.94           O  
ATOM   3632  CB  PRO A 237      33.866 -16.840  17.423  1.00  0.94           C  
ATOM   3633  CG  PRO A 237      32.848 -16.413  16.405  1.00  0.94           C  
ATOM   3634  CD  PRO A 237      32.790 -17.557  15.419  1.00  0.94           C  
ATOM   3635  HA  PRO A 237      35.661 -16.850  16.194  1.00  0.94           H  
ATOM   3636 1HB  PRO A 237      33.452 -17.519  18.185  1.00  0.94           H  
ATOM   3637 2HB  PRO A 237      34.315 -15.989  17.958  1.00  0.94           H  
ATOM   3638 1HG  PRO A 237      31.881 -16.218  16.891  1.00  0.94           H  
ATOM   3639 2HG  PRO A 237      33.164 -15.472  15.934  1.00  0.94           H  
ATOM   3640 1HD  PRO A 237      32.042 -18.307  15.734  1.00  0.94           H  
ATOM   3641 2HD  PRO A 237      32.591 -17.139  14.416  1.00  0.94           H  
ATOM   3642  N   ALA A 238      35.084 -19.857  17.531  1.00  0.92           N  
ATOM   3643  CA  ALA A 238      35.751 -20.892  18.320  1.00  0.92           C  
ATOM   3644  C   ALA A 238      37.104 -21.247  17.702  1.00  0.92           C  
ATOM   3645  O   ALA A 238      38.078 -21.516  18.416  1.00  0.92           O  
ATOM   3646  CB  ALA A 238      34.884 -22.130  18.410  1.00  0.92           C  
ATOM   3647  H   ALA A 238      34.234 -20.110  17.010  1.00  0.92           H  
ATOM   3648  HA  ALA A 238      35.925 -20.499  19.321  1.00  0.92           H  
ATOM   3649 1HB  ALA A 238      35.383 -22.885  19.013  1.00  0.92           H  
ATOM   3650 2HB  ALA A 238      33.929 -21.871  18.863  1.00  0.92           H  
ATOM   3651 3HB  ALA A 238      34.711 -22.520  17.404  1.00  0.92           H  
ATOM   3652  N   GLU A 239      37.137 -21.281  16.364  1.00  0.89           N  
ATOM   3653  CA  GLU A 239      38.335 -21.610  15.606  1.00  0.89           C  
ATOM   3654  C   GLU A 239      39.250 -20.417  15.631  1.00  0.89           C  
ATOM   3655  O   GLU A 239      40.467 -20.553  15.760  1.00  0.89           O  
ATOM   3656  CB  GLU A 239      38.008 -22.015  14.174  1.00  0.89           C  
ATOM   3657  CG  GLU A 239      39.218 -22.371  13.320  1.00  0.89           C  
ATOM   3658  CD  GLU A 239      39.965 -23.624  13.740  1.00  0.89           C  
ATOM   3659  OE1 GLU A 239      39.418 -24.427  14.458  1.00  0.89           O  
ATOM   3660  OE2 GLU A 239      41.103 -23.767  13.322  1.00  0.89           O  
ATOM   3661  H   GLU A 239      36.305 -21.002  15.847  1.00  0.89           H  
ATOM   3662  HA  GLU A 239      38.841 -22.443  16.092  1.00  0.89           H  
ATOM   3663 1HB  GLU A 239      37.333 -22.871  14.184  1.00  0.89           H  
ATOM   3664 2HB  GLU A 239      37.484 -21.197  13.679  1.00  0.89           H  
ATOM   3665 1HG  GLU A 239      38.898 -22.479  12.284  1.00  0.89           H  
ATOM   3666 2HG  GLU A 239      39.892 -21.524  13.371  1.00  0.89           H  
ATOM   3667  N   MET A 240      38.660 -19.226  15.519  1.00  0.84           N  
ATOM   3668  CA  MET A 240      39.484 -18.026  15.557  1.00  0.84           C  
ATOM   3669  C   MET A 240      40.275 -18.050  16.848  1.00  0.84           C  
ATOM   3670  O   MET A 240      41.499 -17.880  16.851  1.00  0.84           O  
ATOM   3671  CB  MET A 240      38.651 -16.755  15.581  1.00  0.84           C  
ATOM   3672  CG  MET A 240      39.483 -15.517  15.616  1.00  0.84           C  
ATOM   3673  SD  MET A 240      40.081 -15.152  17.315  1.00  0.84           S  
ATOM   3674  CE  MET A 240      38.602 -14.766  18.134  1.00  0.84           C  
ATOM   3675  H   MET A 240      37.646 -19.180  15.397  1.00  0.84           H  
ATOM   3676  HA  MET A 240      40.174 -18.023  14.711  1.00  0.84           H  
ATOM   3677 1HB  MET A 240      38.003 -16.721  14.707  1.00  0.84           H  
ATOM   3678 2HB  MET A 240      38.022 -16.747  16.463  1.00  0.84           H  
ATOM   3679 1HG  MET A 240      40.337 -15.635  14.953  1.00  0.84           H  
ATOM   3680 2HG  MET A 240      38.892 -14.673  15.267  1.00  0.84           H  
ATOM   3681 1HE  MET A 240      38.809 -14.506  19.171  1.00  0.84           H  
ATOM   3682 2HE  MET A 240      38.154 -13.933  17.627  1.00  0.84           H  
ATOM   3683 3HE  MET A 240      37.925 -15.623  18.098  1.00  0.84           H  
ATOM   3684  N   TYR A 241      39.560 -18.292  17.955  1.00  0.80           N  
ATOM   3685  CA  TYR A 241      40.170 -18.326  19.259  1.00  0.80           C  
ATOM   3686  C   TYR A 241      41.262 -19.359  19.321  1.00  0.80           C  
ATOM   3687  O   TYR A 241      42.362 -19.056  19.768  1.00  0.80           O  
ATOM   3688  CB  TYR A 241      39.167 -18.590  20.368  1.00  0.80           C  
ATOM   3689  CG  TYR A 241      39.890 -18.669  21.690  1.00  0.80           C  
ATOM   3690  CD1 TYR A 241      40.254 -17.507  22.313  1.00  0.80           C  
ATOM   3691  CD2 TYR A 241      40.230 -19.890  22.249  1.00  0.80           C  
ATOM   3692  CE1 TYR A 241      40.952 -17.532  23.503  1.00  0.80           C  
ATOM   3693  CE2 TYR A 241      40.934 -19.926  23.442  1.00  0.80           C  
ATOM   3694  CZ  TYR A 241      41.294 -18.747  24.069  1.00  0.80           C  
ATOM   3695  OH  TYR A 241      42.012 -18.769  25.251  1.00  0.80           O  
ATOM   3696  H   TYR A 241      38.553 -18.430  17.887  1.00  0.80           H  
ATOM   3697  HA  TYR A 241      40.626 -17.358  19.445  1.00  0.80           H  
ATOM   3698 1HB  TYR A 241      38.428 -17.790  20.409  1.00  0.80           H  
ATOM   3699 2HB  TYR A 241      38.645 -19.532  20.187  1.00  0.80           H  
ATOM   3700  HD1 TYR A 241      39.997 -16.569  21.852  1.00  0.80           H  
ATOM   3701  HD2 TYR A 241      39.953 -20.819  21.747  1.00  0.80           H  
ATOM   3702  HE1 TYR A 241      41.243 -16.600  23.986  1.00  0.80           H  
ATOM   3703  HE2 TYR A 241      41.213 -20.886  23.885  1.00  0.80           H  
ATOM   3704  HH  TYR A 241      42.525 -19.609  25.316  1.00  0.80           H  
ATOM   3705  N   ALA A 242      40.968 -20.587  18.888  1.00  0.76           N  
ATOM   3706  CA  ALA A 242      41.955 -21.652  18.948  1.00  0.76           C  
ATOM   3707  C   ALA A 242      43.227 -21.304  18.170  1.00  0.76           C  
ATOM   3708  O   ALA A 242      44.344 -21.590  18.620  1.00  0.76           O  
ATOM   3709  CB  ALA A 242      41.341 -22.920  18.383  1.00  0.76           C  
ATOM   3710  H   ALA A 242      40.032 -20.798  18.538  1.00  0.76           H  
ATOM   3711  HA  ALA A 242      42.224 -21.805  19.992  1.00  0.76           H  
ATOM   3712 1HB  ALA A 242      42.058 -23.734  18.447  1.00  0.76           H  
ATOM   3713 2HB  ALA A 242      40.446 -23.171  18.952  1.00  0.76           H  
ATOM   3714 3HB  ALA A 242      41.071 -22.753  17.338  1.00  0.76           H  
ATOM   3715  N   ARG A 243      43.077 -20.657  17.012  1.00  0.74           N  
ATOM   3716  CA  ARG A 243      44.245 -20.285  16.230  1.00  0.74           C  
ATOM   3717  C   ARG A 243      45.006 -19.178  16.945  1.00  0.74           C  
ATOM   3718  O   ARG A 243      46.236 -19.213  17.044  1.00  0.74           O  
ATOM   3719  CB  ARG A 243      43.819 -19.811  14.856  1.00  0.74           C  
ATOM   3720  CG  ARG A 243      43.257 -20.890  13.952  1.00  0.74           C  
ATOM   3721  CD  ARG A 243      42.766 -20.317  12.685  1.00  0.74           C  
ATOM   3722  NE  ARG A 243      42.141 -21.315  11.831  1.00  0.74           N  
ATOM   3723  CZ  ARG A 243      41.641 -21.031  10.620  1.00  0.74           C  
ATOM   3724  NH1 ARG A 243      41.761 -19.811  10.173  1.00  0.74           N  
ATOM   3725  NH2 ARG A 243      41.030 -21.950   9.893  1.00  0.74           N  
ATOM   3726  H   ARG A 243      42.140 -20.451  16.659  1.00  0.74           H  
ATOM   3727  HA  ARG A 243      44.893 -21.154  16.126  1.00  0.74           H  
ATOM   3728 1HB  ARG A 243      43.050 -19.042  14.963  1.00  0.74           H  
ATOM   3729 2HB  ARG A 243      44.667 -19.357  14.347  1.00  0.74           H  
ATOM   3730 1HG  ARG A 243      44.037 -21.614  13.720  1.00  0.74           H  
ATOM   3731 2HG  ARG A 243      42.430 -21.401  14.446  1.00  0.74           H  
ATOM   3732 1HD  ARG A 243      42.019 -19.551  12.912  1.00  0.74           H  
ATOM   3733 2HD  ARG A 243      43.584 -19.863  12.138  1.00  0.74           H  
ATOM   3734  HE  ARG A 243      41.998 -22.265  12.213  1.00  0.74           H  
ATOM   3735 1HH1 ARG A 243      42.227 -19.127  10.741  1.00  0.74           H  
ATOM   3736 2HH1 ARG A 243      41.371 -19.536   9.274  1.00  0.74           H  
ATOM   3737 1HH2 ARG A 243      40.932 -22.898  10.236  1.00  0.74           H  
ATOM   3738 2HH2 ARG A 243      40.657 -21.704   8.990  1.00  0.74           H  
ATOM   3739  N   GLY A 244      44.266 -18.224  17.501  1.00  0.72           N  
ATOM   3740  CA  GLY A 244      44.849 -17.105  18.214  1.00  0.72           C  
ATOM   3741  C   GLY A 244      45.654 -17.595  19.412  1.00  0.72           C  
ATOM   3742  O   GLY A 244      46.794 -17.176  19.609  1.00  0.72           O  
ATOM   3743  H   GLY A 244      43.251 -18.252  17.400  1.00  0.72           H  
ATOM   3744 1HA  GLY A 244      45.491 -16.543  17.540  1.00  0.72           H  
ATOM   3745 2HA  GLY A 244      44.057 -16.435  18.536  1.00  0.72           H  
ATOM   3746  N   GLU A 245      45.046 -18.471  20.225  1.00  0.71           N  
ATOM   3747  CA  GLU A 245      45.671 -19.019  21.427  1.00  0.71           C  
ATOM   3748  C   GLU A 245      46.953 -19.763  21.065  1.00  0.71           C  
ATOM   3749  O   GLU A 245      47.979 -19.601  21.725  1.00  0.71           O  
ATOM   3750  CB  GLU A 245      44.686 -19.933  22.175  1.00  0.71           C  
ATOM   3751  CG  GLU A 245      45.189 -20.468  23.519  1.00  0.71           C  
ATOM   3752  CD  GLU A 245      44.140 -21.291  24.268  1.00  0.71           C  
ATOM   3753  OE1 GLU A 245      43.716 -22.303  23.762  1.00  0.71           O  
ATOM   3754  OE2 GLU A 245      43.741 -20.872  25.339  1.00  0.71           O  
ATOM   3755  H   GLU A 245      44.103 -18.762  19.992  1.00  0.71           H  
ATOM   3756  HA  GLU A 245      45.931 -18.197  22.086  1.00  0.71           H  
ATOM   3757 1HB  GLU A 245      43.765 -19.383  22.356  1.00  0.71           H  
ATOM   3758 2HB  GLU A 245      44.430 -20.784  21.539  1.00  0.71           H  
ATOM   3759 1HG  GLU A 245      46.068 -21.090  23.343  1.00  0.71           H  
ATOM   3760 2HG  GLU A 245      45.494 -19.625  24.136  1.00  0.71           H  
ATOM   3761  N   PHE A 246      46.929 -20.537  19.979  1.00  0.71           N  
ATOM   3762  CA  PHE A 246      48.131 -21.225  19.528  1.00  0.71           C  
ATOM   3763  C   PHE A 246      49.255 -20.221  19.273  1.00  0.71           C  
ATOM   3764  O   PHE A 246      50.395 -20.401  19.726  1.00  0.71           O  
ATOM   3765  CB  PHE A 246      47.854 -22.044  18.268  1.00  0.71           C  
ATOM   3766  CG  PHE A 246      49.088 -22.666  17.697  1.00  0.71           C  
ATOM   3767  CD1 PHE A 246      49.647 -23.802  18.265  1.00  0.71           C  
ATOM   3768  CD2 PHE A 246      49.695 -22.115  16.586  1.00  0.71           C  
ATOM   3769  CE1 PHE A 246      50.795 -24.361  17.736  1.00  0.71           C  
ATOM   3770  CE2 PHE A 246      50.823 -22.671  16.066  1.00  0.71           C  
ATOM   3771  CZ  PHE A 246      51.384 -23.792  16.638  1.00  0.71           C  
ATOM   3772  H   PHE A 246      46.056 -20.676  19.463  1.00  0.71           H  
ATOM   3773  HA  PHE A 246      48.453 -21.904  20.318  1.00  0.71           H  
ATOM   3774 1HB  PHE A 246      47.136 -22.829  18.493  1.00  0.71           H  
ATOM   3775 2HB  PHE A 246      47.410 -21.405  17.509  1.00  0.71           H  
ATOM   3776  HD1 PHE A 246      49.175 -24.247  19.141  1.00  0.71           H  
ATOM   3777  HD2 PHE A 246      49.262 -21.227  16.126  1.00  0.71           H  
ATOM   3778  HE1 PHE A 246      51.231 -25.251  18.190  1.00  0.71           H  
ATOM   3779  HE2 PHE A 246      51.276 -22.239  15.196  1.00  0.71           H  
ATOM   3780  HZ  PHE A 246      52.291 -24.230  16.210  1.00  0.71           H  
ATOM   3781  N   ILE A 247      48.936 -19.169  18.526  1.00  0.71           N  
ATOM   3782  CA  ILE A 247      49.901 -18.145  18.164  1.00  0.71           C  
ATOM   3783  C   ILE A 247      50.421 -17.436  19.414  1.00  0.71           C  
ATOM   3784  O   ILE A 247      51.623 -17.223  19.578  1.00  0.71           O  
ATOM   3785  CB  ILE A 247      49.239 -17.157  17.205  1.00  0.71           C  
ATOM   3786  CG1 ILE A 247      48.940 -17.894  15.929  1.00  0.71           C  
ATOM   3787  CG2 ILE A 247      50.191 -16.000  16.926  1.00  0.71           C  
ATOM   3788  CD1 ILE A 247      48.020 -17.212  15.009  1.00  0.71           C  
ATOM   3789  H   ILE A 247      47.975 -19.082  18.181  1.00  0.71           H  
ATOM   3790  HA  ILE A 247      50.738 -18.623  17.655  1.00  0.71           H  
ATOM   3791  HB  ILE A 247      48.305 -16.794  17.624  1.00  0.71           H  
ATOM   3792 1HG1 ILE A 247      49.847 -18.027  15.442  1.00  0.71           H  
ATOM   3793 2HG1 ILE A 247      48.529 -18.869  16.168  1.00  0.71           H  
ATOM   3794 1HG2 ILE A 247      49.745 -15.308  16.223  1.00  0.71           H  
ATOM   3795 2HG2 ILE A 247      50.412 -15.482  17.858  1.00  0.71           H  
ATOM   3796 3HG2 ILE A 247      51.108 -16.391  16.499  1.00  0.71           H  
ATOM   3797 1HD1 ILE A 247      47.881 -17.807  14.108  1.00  0.71           H  
ATOM   3798 2HD1 ILE A 247      47.070 -17.085  15.515  1.00  0.71           H  
ATOM   3799 3HD1 ILE A 247      48.420 -16.266  14.758  1.00  0.71           H  
ATOM   3800  N   LEU A 248      49.511 -17.090  20.319  1.00  0.71           N  
ATOM   3801  CA  LEU A 248      49.859 -16.429  21.567  1.00  0.71           C  
ATOM   3802  C   LEU A 248      50.893 -17.252  22.326  1.00  0.71           C  
ATOM   3803  O   LEU A 248      51.943 -16.730  22.708  1.00  0.71           O  
ATOM   3804  CB  LEU A 248      48.588 -16.281  22.417  1.00  0.71           C  
ATOM   3805  CG  LEU A 248      48.698 -15.674  23.796  1.00  0.71           C  
ATOM   3806  CD1 LEU A 248      49.140 -14.259  23.675  1.00  0.71           C  
ATOM   3807  CD2 LEU A 248      47.348 -15.788  24.488  1.00  0.71           C  
ATOM   3808  H   LEU A 248      48.531 -17.284  20.129  1.00  0.71           H  
ATOM   3809  HA  LEU A 248      50.274 -15.448  21.345  1.00  0.71           H  
ATOM   3810 1HB  LEU A 248      47.867 -15.683  21.849  1.00  0.71           H  
ATOM   3811 2HB  LEU A 248      48.162 -17.264  22.551  1.00  0.71           H  
ATOM   3812  HG  LEU A 248      49.449 -16.216  24.375  1.00  0.71           H  
ATOM   3813 1HD1 LEU A 248      49.241 -13.810  24.664  1.00  0.71           H  
ATOM   3814 2HD1 LEU A 248      50.084 -14.263  23.176  1.00  0.71           H  
ATOM   3815 3HD1 LEU A 248      48.415 -13.699  23.098  1.00  0.71           H  
ATOM   3816 1HD2 LEU A 248      47.414 -15.361  25.489  1.00  0.71           H  
ATOM   3817 2HD2 LEU A 248      46.605 -15.253  23.915  1.00  0.71           H  
ATOM   3818 3HD2 LEU A 248      47.067 -16.843  24.557  1.00  0.71           H  
ATOM   3819  N   GLU A 249      50.616 -18.550  22.501  1.00  0.72           N  
ATOM   3820  CA  GLU A 249      51.522 -19.448  23.211  1.00  0.72           C  
ATOM   3821  C   GLU A 249      52.857 -19.651  22.481  1.00  0.72           C  
ATOM   3822  O   GLU A 249      53.907 -19.734  23.122  1.00  0.72           O  
ATOM   3823  CB  GLU A 249      50.840 -20.807  23.431  1.00  0.72           C  
ATOM   3824  CG  GLU A 249      49.682 -20.803  24.458  1.00  0.72           C  
ATOM   3825  CD  GLU A 249      50.130 -20.531  25.885  1.00  0.72           C  
ATOM   3826  OE1 GLU A 249      51.022 -21.207  26.344  1.00  0.72           O  
ATOM   3827  OE2 GLU A 249      49.572 -19.661  26.515  1.00  0.72           O  
ATOM   3828  H   GLU A 249      49.733 -18.920  22.147  1.00  0.72           H  
ATOM   3829  HA  GLU A 249      51.735 -19.009  24.184  1.00  0.72           H  
ATOM   3830 1HB  GLU A 249      50.431 -21.157  22.479  1.00  0.72           H  
ATOM   3831 2HB  GLU A 249      51.579 -21.537  23.757  1.00  0.72           H  
ATOM   3832 1HG  GLU A 249      48.965 -20.033  24.165  1.00  0.72           H  
ATOM   3833 2HG  GLU A 249      49.171 -21.764  24.415  1.00  0.72           H  
ATOM   3834  N   THR A 250      52.824 -19.699  21.145  1.00  0.73           N  
ATOM   3835  CA  THR A 250      54.026 -19.895  20.337  1.00  0.73           C  
ATOM   3836  C   THR A 250      55.004 -18.735  20.467  1.00  0.73           C  
ATOM   3837  O   THR A 250      56.212 -18.936  20.611  1.00  0.73           O  
ATOM   3838  CB  THR A 250      53.653 -20.061  18.859  1.00  0.73           C  
ATOM   3839  OG1 THR A 250      52.817 -21.220  18.706  1.00  0.73           O  
ATOM   3840  CG2 THR A 250      54.885 -20.193  17.997  1.00  0.73           C  
ATOM   3841  H   THR A 250      51.924 -19.646  20.669  1.00  0.73           H  
ATOM   3842  HA  THR A 250      54.524 -20.801  20.678  1.00  0.73           H  
ATOM   3843  HB  THR A 250      53.092 -19.187  18.534  1.00  0.73           H  
ATOM   3844  HG1 THR A 250      51.974 -21.079  19.206  1.00  0.73           H  
ATOM   3845 1HG2 THR A 250      54.577 -20.300  16.984  1.00  0.73           H  
ATOM   3846 2HG2 THR A 250      55.503 -19.303  18.100  1.00  0.73           H  
ATOM   3847 3HG2 THR A 250      55.453 -21.068  18.301  1.00  0.73           H  
ATOM   3848  N   PHE A 251      54.479 -17.517  20.391  1.00  0.74           N  
ATOM   3849  CA  PHE A 251      55.287 -16.316  20.522  1.00  0.74           C  
ATOM   3850  C   PHE A 251      55.621 -16.031  21.995  1.00  0.74           C  
ATOM   3851  O   PHE A 251      56.722 -15.559  22.311  1.00  0.74           O  
ATOM   3852  CB  PHE A 251      54.596 -15.183  19.780  1.00  0.74           C  
ATOM   3853  CG  PHE A 251      54.793 -15.311  18.258  1.00  0.74           C  
ATOM   3854  CD1 PHE A 251      53.942 -16.080  17.466  1.00  0.74           C  
ATOM   3855  CD2 PHE A 251      55.810 -14.610  17.619  1.00  0.74           C  
ATOM   3856  CE1 PHE A 251      54.117 -16.163  16.098  1.00  0.74           C  
ATOM   3857  CE2 PHE A 251      55.971 -14.686  16.241  1.00  0.74           C  
ATOM   3858  CZ  PHE A 251      55.124 -15.470  15.490  1.00  0.74           C  
ATOM   3859  H   PHE A 251      53.472 -17.427  20.242  1.00  0.74           H  
ATOM   3860  HA  PHE A 251      56.230 -16.493  20.005  1.00  0.74           H  
ATOM   3861 1HB  PHE A 251      53.524 -15.195  19.998  1.00  0.74           H  
ATOM   3862 2HB  PHE A 251      54.994 -14.229  20.103  1.00  0.74           H  
ATOM   3863  HD1 PHE A 251      53.140 -16.627  17.931  1.00  0.74           H  
ATOM   3864  HD2 PHE A 251      56.478 -13.991  18.216  1.00  0.74           H  
ATOM   3865  HE1 PHE A 251      53.451 -16.777  15.502  1.00  0.74           H  
ATOM   3866  HE2 PHE A 251      56.771 -14.129  15.748  1.00  0.74           H  
ATOM   3867  HZ  PHE A 251      55.252 -15.538  14.417  1.00  0.74           H  
ATOM   3868  N   GLY A 252      54.696 -16.335  22.912  1.00  0.76           N  
ATOM   3869  CA  GLY A 252      54.970 -16.185  24.333  1.00  0.76           C  
ATOM   3870  C   GLY A 252      55.306 -14.764  24.718  1.00  0.76           C  
ATOM   3871  O   GLY A 252      54.481 -13.854  24.640  1.00  0.76           O  
ATOM   3872  H   GLY A 252      53.782 -16.684  22.639  1.00  0.76           H  
ATOM   3873 1HA  GLY A 252      54.093 -16.516  24.892  1.00  0.76           H  
ATOM   3874 2HA  GLY A 252      55.788 -16.847  24.612  1.00  0.76           H  
ATOM   3875  N   GLU A 253      56.551 -14.579  25.133  1.00  0.76           N  
ATOM   3876  CA  GLU A 253      57.076 -13.294  25.574  1.00  0.76           C  
ATOM   3877  C   GLU A 253      57.017 -12.258  24.454  1.00  0.76           C  
ATOM   3878  O   GLU A 253      57.016 -11.055  24.709  1.00  0.76           O  
ATOM   3879  CB  GLU A 253      58.519 -13.461  26.060  1.00  0.76           C  
ATOM   3880  CG  GLU A 253      58.650 -14.271  27.353  1.00  0.76           C  
ATOM   3881  CD  GLU A 253      60.082 -14.445  27.827  1.00  0.76           C  
ATOM   3882  OE1 GLU A 253      60.979 -14.027  27.137  1.00  0.76           O  
ATOM   3883  OE2 GLU A 253      60.268 -14.999  28.886  1.00  0.76           O  
ATOM   3884  H   GLU A 253      57.168 -15.378  25.143  1.00  0.76           H  
ATOM   3885  HA  GLU A 253      56.463 -12.937  26.402  1.00  0.76           H  
ATOM   3886 1HB  GLU A 253      59.106 -13.958  25.287  1.00  0.76           H  
ATOM   3887 2HB  GLU A 253      58.963 -12.479  26.225  1.00  0.76           H  
ATOM   3888 1HG  GLU A 253      58.081 -13.773  28.137  1.00  0.76           H  
ATOM   3889 2HG  GLU A 253      58.207 -15.253  27.192  1.00  0.76           H  
ATOM   3890  N   PHE A 254      56.966 -12.732  23.211  1.00  0.76           N  
ATOM   3891  CA  PHE A 254      56.920 -11.874  22.047  1.00  0.76           C  
ATOM   3892  C   PHE A 254      55.498 -11.728  21.517  1.00  0.76           C  
ATOM   3893  O   PHE A 254      55.283 -11.203  20.430  1.00  0.76           O  
ATOM   3894  CB  PHE A 254      57.833 -12.449  20.986  1.00  0.76           C  
ATOM   3895  CG  PHE A 254      59.232 -12.445  21.440  1.00  0.76           C  
ATOM   3896  CD1 PHE A 254      59.745 -13.552  22.086  1.00  0.76           C  
ATOM   3897  CD2 PHE A 254      60.046 -11.347  21.240  1.00  0.76           C  
ATOM   3898  CE1 PHE A 254      61.047 -13.560  22.538  1.00  0.76           C  
ATOM   3899  CE2 PHE A 254      61.351 -11.356  21.683  1.00  0.76           C  
ATOM   3900  CZ  PHE A 254      61.852 -12.462  22.335  1.00  0.76           C  
ATOM   3901  H   PHE A 254      56.956 -13.742  23.063  1.00  0.76           H  
ATOM   3902  HA  PHE A 254      57.286 -10.885  22.328  1.00  0.76           H  
ATOM   3903 1HB  PHE A 254      57.539 -13.475  20.756  1.00  0.76           H  
ATOM   3904 2HB  PHE A 254      57.758 -11.861  20.086  1.00  0.76           H  
ATOM   3905  HD1 PHE A 254      59.098 -14.420  22.249  1.00  0.76           H  
ATOM   3906  HD2 PHE A 254      59.647 -10.468  20.731  1.00  0.76           H  
ATOM   3907  HE1 PHE A 254      61.436 -14.435  23.058  1.00  0.76           H  
ATOM   3908  HE2 PHE A 254      61.987 -10.484  21.520  1.00  0.76           H  
ATOM   3909  HZ  PHE A 254      62.881 -12.465  22.690  1.00  0.76           H  
ATOM   3910  N   ALA A 255      54.499 -12.138  22.302  1.00  0.75           N  
ATOM   3911  CA  ALA A 255      53.101 -11.995  21.897  1.00  0.75           C  
ATOM   3912  C   ALA A 255      52.736 -10.545  21.625  1.00  0.75           C  
ATOM   3913  O   ALA A 255      51.922 -10.253  20.753  1.00  0.75           O  
ATOM   3914  CB  ALA A 255      52.183 -12.511  22.971  1.00  0.75           C  
ATOM   3915  H   ALA A 255      54.692 -12.585  23.198  1.00  0.75           H  
ATOM   3916  HA  ALA A 255      52.951 -12.567  20.981  1.00  0.75           H  
ATOM   3917 1HB  ALA A 255      51.161 -12.394  22.633  1.00  0.75           H  
ATOM   3918 2HB  ALA A 255      52.401 -13.567  23.161  1.00  0.75           H  
ATOM   3919 3HB  ALA A 255      52.331 -11.938  23.886  1.00  0.75           H  
ATOM   3920  N   ASP A 256      53.343  -9.622  22.363  1.00  0.74           N  
ATOM   3921  CA  ASP A 256      53.051  -8.197  22.228  1.00  0.74           C  
ATOM   3922  C   ASP A 256      53.532  -7.667  20.880  1.00  0.74           C  
ATOM   3923  O   ASP A 256      53.147  -6.582  20.454  1.00  0.74           O  
ATOM   3924  CB  ASP A 256      53.677  -7.408  23.368  1.00  0.74           C  
ATOM   3925  CG  ASP A 256      53.013  -7.774  24.712  1.00  0.74           C  
ATOM   3926  OD1 ASP A 256      51.984  -8.436  24.691  1.00  0.74           O  
ATOM   3927  OD2 ASP A 256      53.528  -7.391  25.734  1.00  0.74           O  
ATOM   3928  H   ASP A 256      54.024  -9.919  23.049  1.00  0.74           H  
ATOM   3929  HA  ASP A 256      51.967  -8.062  22.276  1.00  0.74           H  
ATOM   3930 1HB  ASP A 256      54.750  -7.616  23.416  1.00  0.74           H  
ATOM   3931 2HB  ASP A 256      53.550  -6.339  23.184  1.00  0.74           H  
ATOM   3932  N   HIS A 257      54.392  -8.439  20.211  1.00  0.72           N  
ATOM   3933  CA  HIS A 257      54.927  -8.082  18.920  1.00  0.72           C  
ATOM   3934  C   HIS A 257      54.187  -8.799  17.804  1.00  0.72           C  
ATOM   3935  O   HIS A 257      54.667  -8.871  16.668  1.00  0.72           O  
ATOM   3936  CB  HIS A 257      56.412  -8.396  18.844  1.00  0.72           C  
ATOM   3937  CG  HIS A 257      57.216  -7.546  19.714  1.00  0.72           C  
ATOM   3938  ND1 HIS A 257      57.381  -7.773  21.072  1.00  0.72           N  
ATOM   3939  CD2 HIS A 257      57.880  -6.437  19.435  1.00  0.72           C  
ATOM   3940  CE1 HIS A 257      58.114  -6.802  21.583  1.00  0.72           C  
ATOM   3941  NE2 HIS A 257      58.415  -5.970  20.614  1.00  0.72           N  
ATOM   3942  H   HIS A 257      54.669  -9.345  20.580  1.00  0.72           H  
ATOM   3943  HA  HIS A 257      54.802  -7.022  18.778  1.00  0.72           H  
ATOM   3944 1HB  HIS A 257      56.580  -9.431  19.129  1.00  0.72           H  
ATOM   3945 2HB  HIS A 257      56.754  -8.279  17.827  1.00  0.72           H  
ATOM   3946  HD2 HIS A 257      57.948  -5.958  18.452  1.00  0.72           H  
ATOM   3947  HE1 HIS A 257      58.396  -6.695  22.631  1.00  0.72           H  
ATOM   3948  HE2 HIS A 257      58.936  -5.083  20.675  1.00  0.72           H  
ATOM   3949  N   VAL A 258      53.029  -9.345  18.146  1.00  0.71           N  
ATOM   3950  CA  VAL A 258      52.202 -10.048  17.201  1.00  0.71           C  
ATOM   3951  C   VAL A 258      50.866  -9.369  16.997  1.00  0.71           C  
ATOM   3952  O   VAL A 258      50.222  -8.880  17.938  1.00  0.71           O  
ATOM   3953  CB  VAL A 258      52.012 -11.510  17.624  1.00  0.71           C  
ATOM   3954  CG1 VAL A 258      51.048 -12.248  16.686  1.00  0.71           C  
ATOM   3955  CG2 VAL A 258      53.344 -12.190  17.583  1.00  0.71           C  
ATOM   3956  H   VAL A 258      52.704  -9.298  19.110  1.00  0.71           H  
ATOM   3957  HA  VAL A 258      52.724 -10.058  16.253  1.00  0.71           H  
ATOM   3958  HB  VAL A 258      51.611 -11.546  18.620  1.00  0.71           H  
ATOM   3959 1HG1 VAL A 258      50.958 -13.268  17.015  1.00  0.71           H  
ATOM   3960 2HG1 VAL A 258      50.065 -11.776  16.708  1.00  0.71           H  
ATOM   3961 3HG1 VAL A 258      51.438 -12.226  15.665  1.00  0.71           H  
ATOM   3962 1HG2 VAL A 258      53.194 -13.202  17.887  1.00  0.71           H  
ATOM   3963 2HG2 VAL A 258      53.741 -12.159  16.567  1.00  0.71           H  
ATOM   3964 3HG2 VAL A 258      54.038 -11.701  18.259  1.00  0.71           H  
ATOM   3965  N   ALA A 259      50.510  -9.286  15.734  1.00  0.70           N  
ATOM   3966  CA  ALA A 259      49.261  -8.741  15.294  1.00  0.70           C  
ATOM   3967  C   ALA A 259      48.430  -9.865  14.714  1.00  0.70           C  
ATOM   3968  O   ALA A 259      48.965 -10.826  14.153  1.00  0.70           O  
ATOM   3969  CB  ALA A 259      49.494  -7.647  14.258  1.00  0.70           C  
ATOM   3970  H   ALA A 259      51.138  -9.684  15.044  1.00  0.70           H  
ATOM   3971  HA  ALA A 259      48.735  -8.348  16.153  1.00  0.70           H  
ATOM   3972 1HB  ALA A 259      48.533  -7.245  13.928  1.00  0.70           H  
ATOM   3973 2HB  ALA A 259      50.100  -6.851  14.671  1.00  0.70           H  
ATOM   3974 3HB  ALA A 259      50.009  -8.066  13.431  1.00  0.70           H  
ATOM   3975  N   PHE A 260      47.134  -9.740  14.793  1.00  0.71           N  
ATOM   3976  CA  PHE A 260      46.309 -10.688  14.091  1.00  0.71           C  
ATOM   3977  C   PHE A 260      45.749 -10.085  12.833  1.00  0.71           C  
ATOM   3978  O   PHE A 260      45.339  -8.931  12.832  1.00  0.71           O  
ATOM   3979  CB  PHE A 260      45.201 -11.166  14.976  1.00  0.71           C  
ATOM   3980  CG  PHE A 260      45.680 -12.056  16.039  1.00  0.71           C  
ATOM   3981  CD1 PHE A 260      45.320 -11.867  17.349  1.00  0.71           C  
ATOM   3982  CD2 PHE A 260      46.524 -13.113  15.718  1.00  0.71           C  
ATOM   3983  CE1 PHE A 260      45.766 -12.733  18.306  1.00  0.71           C  
ATOM   3984  CE2 PHE A 260      46.967 -13.963  16.683  1.00  0.71           C  
ATOM   3985  CZ  PHE A 260      46.586 -13.784  17.978  1.00  0.71           C  
ATOM   3986  H   PHE A 260      46.724  -8.990  15.339  1.00  0.71           H  
ATOM   3987  HA  PHE A 260      46.912 -11.551  13.807  1.00  0.71           H  
ATOM   3988 1HB  PHE A 260      44.720 -10.309  15.446  1.00  0.71           H  
ATOM   3989 2HB  PHE A 260      44.464 -11.664  14.382  1.00  0.71           H  
ATOM   3990  HD1 PHE A 260      44.665 -11.035  17.621  1.00  0.71           H  
ATOM   3991  HD2 PHE A 260      46.819 -13.262  14.674  1.00  0.71           H  
ATOM   3992  HE1 PHE A 260      45.472 -12.589  19.328  1.00  0.71           H  
ATOM   3993  HE2 PHE A 260      47.602 -14.777  16.420  1.00  0.71           H  
ATOM   3994  HZ  PHE A 260      46.935 -14.470  18.756  1.00  0.71           H  
ATOM   3995  N   LEU A 261      45.713 -10.871  11.770  1.00  0.72           N  
ATOM   3996  CA  LEU A 261      45.117 -10.450  10.514  1.00  0.72           C  
ATOM   3997  C   LEU A 261      43.768 -11.125  10.396  1.00  0.72           C  
ATOM   3998  O   LEU A 261      43.665 -12.356  10.506  1.00  0.72           O  
ATOM   3999  CB  LEU A 261      45.995 -10.872   9.327  1.00  0.72           C  
ATOM   4000  CG  LEU A 261      45.550 -10.518   7.919  1.00  0.72           C  
ATOM   4001  CD1 LEU A 261      45.624  -9.020   7.778  1.00  0.72           C  
ATOM   4002  CD2 LEU A 261      46.459 -11.250   6.900  1.00  0.72           C  
ATOM   4003  H   LEU A 261      46.114 -11.799  11.832  1.00  0.72           H  
ATOM   4004  HA  LEU A 261      44.979  -9.368  10.514  1.00  0.72           H  
ATOM   4005 1HB  LEU A 261      46.962 -10.427   9.453  1.00  0.72           H  
ATOM   4006 2HB  LEU A 261      46.127 -11.927   9.359  1.00  0.72           H  
ATOM   4007  HG  LEU A 261      44.511 -10.827   7.749  1.00  0.72           H  
ATOM   4008 1HD1 LEU A 261      45.347  -8.744   6.774  1.00  0.72           H  
ATOM   4009 2HD1 LEU A 261      44.962  -8.540   8.502  1.00  0.72           H  
ATOM   4010 3HD1 LEU A 261      46.636  -8.716   7.960  1.00  0.72           H  
ATOM   4011 1HD2 LEU A 261      46.151 -10.995   5.883  1.00  0.72           H  
ATOM   4012 2HD2 LEU A 261      47.494 -10.955   7.048  1.00  0.72           H  
ATOM   4013 3HD2 LEU A 261      46.372 -12.326   7.038  1.00  0.72           H  
ATOM   4014  N   VAL A 262      42.731 -10.320  10.247  1.00  0.74           N  
ATOM   4015  CA  VAL A 262      41.393 -10.868  10.116  1.00  0.74           C  
ATOM   4016  C   VAL A 262      40.673 -10.328   8.896  1.00  0.74           C  
ATOM   4017  O   VAL A 262      40.454  -9.118   8.779  1.00  0.74           O  
ATOM   4018  CB  VAL A 262      40.552 -10.542  11.368  1.00  0.74           C  
ATOM   4019  CG1 VAL A 262      39.127 -11.104  11.210  1.00  0.74           C  
ATOM   4020  CG2 VAL A 262      41.189 -11.134  12.578  1.00  0.74           C  
ATOM   4021  H   VAL A 262      42.889  -9.309  10.221  1.00  0.74           H  
ATOM   4022  HA  VAL A 262      41.470 -11.951  10.017  1.00  0.74           H  
ATOM   4023  HB  VAL A 262      40.483  -9.460  11.484  1.00  0.74           H  
ATOM   4024 1HG1 VAL A 262      38.546 -10.866  12.096  1.00  0.74           H  
ATOM   4025 2HG1 VAL A 262      38.649 -10.665  10.337  1.00  0.74           H  
ATOM   4026 3HG1 VAL A 262      39.174 -12.185  11.090  1.00  0.74           H  
ATOM   4027 1HG2 VAL A 262      40.579 -10.882  13.416  1.00  0.74           H  
ATOM   4028 2HG2 VAL A 262      41.239 -12.209  12.462  1.00  0.74           H  
ATOM   4029 3HG2 VAL A 262      42.191 -10.734  12.722  1.00  0.74           H  
ATOM   4030  N   ASP A 263      40.207 -11.218   8.028  1.00  0.77           N  
ATOM   4031  CA  ASP A 263      39.467 -10.783   6.854  1.00  0.77           C  
ATOM   4032  C   ASP A 263      38.089 -10.405   7.273  1.00  0.77           C  
ATOM   4033  O   ASP A 263      37.151 -11.190   7.192  1.00  0.77           O  
ATOM   4034  CB  ASP A 263      39.390 -11.888   5.814  1.00  0.77           C  
ATOM   4035  CG  ASP A 263      38.671 -11.536   4.532  1.00  0.77           C  
ATOM   4036  OD1 ASP A 263      37.946 -10.562   4.533  1.00  0.77           O  
ATOM   4037  OD2 ASP A 263      38.791 -12.274   3.576  1.00  0.77           O  
ATOM   4038  H   ASP A 263      40.425 -12.197   8.159  1.00  0.77           H  
ATOM   4039  HA  ASP A 263      39.951  -9.919   6.419  1.00  0.77           H  
ATOM   4040 1HB  ASP A 263      40.380 -12.245   5.583  1.00  0.77           H  
ATOM   4041 2HB  ASP A 263      38.846 -12.691   6.238  1.00  0.77           H  
ATOM   4042  N   GLY A 264      37.979  -9.180   7.738  1.00  0.81           N  
ATOM   4043  CA  GLY A 264      36.740  -8.674   8.269  1.00  0.81           C  
ATOM   4044  C   GLY A 264      35.665  -8.625   7.200  1.00  0.81           C  
ATOM   4045  O   GLY A 264      34.495  -8.872   7.487  1.00  0.81           O  
ATOM   4046  H   GLY A 264      38.818  -8.600   7.714  1.00  0.81           H  
ATOM   4047 1HA  GLY A 264      36.413  -9.317   9.088  1.00  0.81           H  
ATOM   4048 2HA  GLY A 264      36.913  -7.703   8.691  1.00  0.81           H  
ATOM   4049  N   TYR A 265      36.057  -8.360   5.944  1.00  0.84           N  
ATOM   4050  CA  TYR A 265      35.076  -8.313   4.854  1.00  0.84           C  
ATOM   4051  C   TYR A 265      34.284  -9.624   4.822  1.00  0.84           C  
ATOM   4052  O   TYR A 265      33.052  -9.608   4.740  1.00  0.84           O  
ATOM   4053  CB  TYR A 265      35.732  -8.069   3.491  1.00  0.84           C  
ATOM   4054  CG  TYR A 265      34.753  -8.037   2.304  1.00  0.84           C  
ATOM   4055  CD1 TYR A 265      34.035  -6.890   2.021  1.00  0.84           C  
ATOM   4056  CD2 TYR A 265      34.574  -9.159   1.517  1.00  0.84           C  
ATOM   4057  CE1 TYR A 265      33.141  -6.869   0.957  1.00  0.84           C  
ATOM   4058  CE2 TYR A 265      33.695  -9.146   0.465  1.00  0.84           C  
ATOM   4059  CZ  TYR A 265      32.976  -8.015   0.182  1.00  0.84           C  
ATOM   4060  OH  TYR A 265      32.091  -8.028  -0.865  1.00  0.84           O  
ATOM   4061  H   TYR A 265      37.053  -8.191   5.762  1.00  0.84           H  
ATOM   4062  HA  TYR A 265      34.375  -7.502   5.049  1.00  0.84           H  
ATOM   4063 1HB  TYR A 265      36.263  -7.129   3.506  1.00  0.84           H  
ATOM   4064 2HB  TYR A 265      36.465  -8.852   3.314  1.00  0.84           H  
ATOM   4065  HD1 TYR A 265      34.174  -6.010   2.633  1.00  0.84           H  
ATOM   4066  HD2 TYR A 265      35.137 -10.054   1.735  1.00  0.84           H  
ATOM   4067  HE1 TYR A 265      32.573  -5.964   0.740  1.00  0.84           H  
ATOM   4068  HE2 TYR A 265      33.567 -10.039  -0.144  1.00  0.84           H  
ATOM   4069  HH  TYR A 265      32.112  -8.891  -1.287  1.00  0.84           H  
ATOM   4070  N   VAL A 266      34.992 -10.759   4.879  1.00  0.88           N  
ATOM   4071  CA  VAL A 266      34.318 -12.056   4.858  1.00  0.88           C  
ATOM   4072  C   VAL A 266      33.874 -12.558   6.243  1.00  0.88           C  
ATOM   4073  O   VAL A 266      32.719 -12.940   6.430  1.00  0.88           O  
ATOM   4074  CB  VAL A 266      35.236 -13.126   4.240  1.00  0.88           C  
ATOM   4075  CG1 VAL A 266      34.568 -14.493   4.316  1.00  0.88           C  
ATOM   4076  CG2 VAL A 266      35.549 -12.754   2.810  1.00  0.88           C  
ATOM   4077  H   VAL A 266      36.023 -10.707   4.915  1.00  0.88           H  
ATOM   4078  HA  VAL A 266      33.433 -11.960   4.229  1.00  0.88           H  
ATOM   4079  HB  VAL A 266      36.166 -13.177   4.813  1.00  0.88           H  
ATOM   4080 1HG1 VAL A 266      35.229 -15.246   3.890  1.00  0.88           H  
ATOM   4081 2HG1 VAL A 266      34.361 -14.750   5.362  1.00  0.88           H  
ATOM   4082 3HG1 VAL A 266      33.634 -14.475   3.759  1.00  0.88           H  
ATOM   4083 1HG2 VAL A 266      36.214 -13.500   2.378  1.00  0.88           H  
ATOM   4084 2HG2 VAL A 266      34.631 -12.697   2.230  1.00  0.88           H  
ATOM   4085 3HG2 VAL A 266      36.054 -11.783   2.805  1.00  0.88           H  
ATOM   4086  N   ALA A 267      34.810 -12.604   7.195  1.00  0.91           N  
ATOM   4087  CA  ALA A 267      34.587 -13.123   8.550  1.00  0.91           C  
ATOM   4088  C   ALA A 267      33.551 -12.304   9.331  1.00  0.91           C  
ATOM   4089  O   ALA A 267      32.830 -12.829  10.185  1.00  0.91           O  
ATOM   4090  CB  ALA A 267      35.903 -13.172   9.310  1.00  0.91           C  
ATOM   4091  H   ALA A 267      35.727 -12.235   6.984  1.00  0.91           H  
ATOM   4092  HA  ALA A 267      34.207 -14.142   8.455  1.00  0.91           H  
ATOM   4093 1HB  ALA A 267      35.730 -13.609  10.271  1.00  0.91           H  
ATOM   4094 2HB  ALA A 267      36.592 -13.782   8.761  1.00  0.91           H  
ATOM   4095 3HB  ALA A 267      36.303 -12.166   9.422  1.00  0.91           H  
ATOM   4096  N   GLY A 268      33.502 -11.001   9.062  1.00  0.92           N  
ATOM   4097  CA  GLY A 268      32.607 -10.082   9.731  1.00  0.92           C  
ATOM   4098  C   GLY A 268      33.223  -9.489  10.999  1.00  0.92           C  
ATOM   4099  O   GLY A 268      34.222  -9.997  11.533  1.00  0.92           O  
ATOM   4100  H   GLY A 268      34.095 -10.595   8.344  1.00  0.92           H  
ATOM   4101 1HA  GLY A 268      32.354  -9.287   9.029  1.00  0.92           H  
ATOM   4102 2HA  GLY A 268      31.687 -10.611   9.974  1.00  0.92           H  
ATOM   4103  N   PRO A 269      32.571  -8.457  11.568  1.00  0.92           N  
ATOM   4104  CA  PRO A 269      32.971  -7.741  12.753  1.00  0.92           C  
ATOM   4105  C   PRO A 269      32.944  -8.656  13.951  1.00  0.92           C  
ATOM   4106  O   PRO A 269      33.558  -8.360  14.966  1.00  0.92           O  
ATOM   4107  CB  PRO A 269      31.926  -6.638  12.870  1.00  0.92           C  
ATOM   4108  CG  PRO A 269      30.741  -7.155  12.160  1.00  0.92           C  
ATOM   4109  CD  PRO A 269      31.296  -7.979  11.002  1.00  0.92           C  
ATOM   4110  HA  PRO A 269      33.974  -7.318  12.600  1.00  0.92           H  
ATOM   4111 1HB  PRO A 269      31.729  -6.442  13.929  1.00  0.92           H  
ATOM   4112 2HB  PRO A 269      32.313  -5.701  12.439  1.00  0.92           H  
ATOM   4113 1HG  PRO A 269      30.147  -7.755  12.850  1.00  0.92           H  
ATOM   4114 2HG  PRO A 269      30.117  -6.310  11.870  1.00  0.92           H  
ATOM   4115 1HD  PRO A 269      30.603  -8.801  10.788  1.00  0.92           H  
ATOM   4116 2HD  PRO A 269      31.479  -7.342  10.122  1.00  0.92           H  
ATOM   4117  N   THR A 270      32.223  -9.772  13.850  1.00  0.91           N  
ATOM   4118  CA  THR A 270      32.163 -10.725  14.938  1.00  0.91           C  
ATOM   4119  C   THR A 270      33.540 -11.315  15.168  1.00  0.91           C  
ATOM   4120  O   THR A 270      33.955 -11.518  16.307  1.00  0.91           O  
ATOM   4121  CB  THR A 270      31.182 -11.867  14.648  1.00  0.91           C  
ATOM   4122  OG1 THR A 270      29.858 -11.346  14.458  1.00  0.91           O  
ATOM   4123  CG2 THR A 270      31.186 -12.829  15.819  1.00  0.91           C  
ATOM   4124  H   THR A 270      31.716  -9.976  13.004  1.00  0.91           H  
ATOM   4125  HA  THR A 270      31.860 -10.220  15.850  1.00  0.91           H  
ATOM   4126  HB  THR A 270      31.491 -12.397  13.745  1.00  0.91           H  
ATOM   4127  HG1 THR A 270      29.218 -12.061  14.549  1.00  0.91           H  
ATOM   4128 1HG2 THR A 270      30.497 -13.649  15.622  1.00  0.91           H  
ATOM   4129 2HG2 THR A 270      32.192 -13.224  15.957  1.00  0.91           H  
ATOM   4130 3HG2 THR A 270      30.877 -12.303  16.722  1.00  0.91           H  
ATOM   4131  N   ALA A 271      34.241 -11.659  14.082  1.00  0.89           N  
ATOM   4132  CA  ALA A 271      35.560 -12.252  14.226  1.00  0.89           C  
ATOM   4133  C   ALA A 271      36.515 -11.239  14.805  1.00  0.89           C  
ATOM   4134  O   ALA A 271      37.303 -11.549  15.696  1.00  0.89           O  
ATOM   4135  CB  ALA A 271      36.072 -12.736  12.894  1.00  0.89           C  
ATOM   4136  H   ALA A 271      33.893 -11.435  13.151  1.00  0.89           H  
ATOM   4137  HA  ALA A 271      35.489 -13.093  14.915  1.00  0.89           H  
ATOM   4138 1HB  ALA A 271      37.056 -13.186  13.017  1.00  0.89           H  
ATOM   4139 2HB  ALA A 271      35.376 -13.479  12.502  1.00  0.89           H  
ATOM   4140 3HB  ALA A 271      36.138 -11.894  12.203  1.00  0.89           H  
ATOM   4141  N   VAL A 272      36.390 -10.003  14.334  1.00  0.86           N  
ATOM   4142  CA  VAL A 272      37.281  -8.932  14.763  1.00  0.86           C  
ATOM   4143  C   VAL A 272      37.020  -8.593  16.235  1.00  0.86           C  
ATOM   4144  O   VAL A 272      37.953  -8.471  17.035  1.00  0.86           O  
ATOM   4145  CB  VAL A 272      37.054  -7.721  13.856  1.00  0.86           C  
ATOM   4146  CG1 VAL A 272      37.860  -6.525  14.303  1.00  0.86           C  
ATOM   4147  CG2 VAL A 272      37.397  -8.128  12.435  1.00  0.86           C  
ATOM   4148  H   VAL A 272      35.687  -9.830  13.609  1.00  0.86           H  
ATOM   4149  HA  VAL A 272      38.312  -9.269  14.652  1.00  0.86           H  
ATOM   4150  HB  VAL A 272      36.008  -7.436  13.914  1.00  0.86           H  
ATOM   4151 1HG1 VAL A 272      37.654  -5.699  13.644  1.00  0.86           H  
ATOM   4152 2HG1 VAL A 272      37.590  -6.247  15.327  1.00  0.86           H  
ATOM   4153 3HG1 VAL A 272      38.908  -6.758  14.247  1.00  0.86           H  
ATOM   4154 1HG2 VAL A 272      37.217  -7.316  11.772  1.00  0.86           H  
ATOM   4155 2HG2 VAL A 272      38.444  -8.407  12.386  1.00  0.86           H  
ATOM   4156 3HG2 VAL A 272      36.773  -8.977  12.138  1.00  0.86           H  
ATOM   4157  N   THR A 273      35.742  -8.491  16.594  1.00  0.84           N  
ATOM   4158  CA  THR A 273      35.325  -8.207  17.955  1.00  0.84           C  
ATOM   4159  C   THR A 273      35.819  -9.311  18.870  1.00  0.84           C  
ATOM   4160  O   THR A 273      36.388  -9.046  19.934  1.00  0.84           O  
ATOM   4161  CB  THR A 273      33.783  -8.122  18.052  1.00  0.84           C  
ATOM   4162  OG1 THR A 273      33.308  -7.043  17.237  1.00  0.84           O  
ATOM   4163  CG2 THR A 273      33.343  -7.921  19.479  1.00  0.84           C  
ATOM   4164  H   THR A 273      35.022  -8.595  15.896  1.00  0.84           H  
ATOM   4165  HA  THR A 273      35.764  -7.260  18.269  1.00  0.84           H  
ATOM   4166  HB  THR A 273      33.355  -9.052  17.677  1.00  0.84           H  
ATOM   4167  HG1 THR A 273      33.552  -7.238  16.309  1.00  0.84           H  
ATOM   4168 1HG2 THR A 273      32.254  -7.878  19.519  1.00  0.84           H  
ATOM   4169 2HG2 THR A 273      33.697  -8.756  20.073  1.00  0.84           H  
ATOM   4170 3HG2 THR A 273      33.761  -6.993  19.866  1.00  0.84           H  
ATOM   4171  N   ALA A 274      35.621 -10.564  18.452  1.00  0.82           N  
ATOM   4172  CA  ALA A 274      36.065 -11.699  19.233  1.00  0.82           C  
ATOM   4173  C   ALA A 274      37.573 -11.664  19.429  1.00  0.82           C  
ATOM   4174  O   ALA A 274      38.062 -11.934  20.527  1.00  0.82           O  
ATOM   4175  CB  ALA A 274      35.652 -12.991  18.542  1.00  0.82           C  
ATOM   4176  H   ALA A 274      35.134 -10.747  17.576  1.00  0.82           H  
ATOM   4177  HA  ALA A 274      35.595 -11.647  20.212  1.00  0.82           H  
ATOM   4178 1HB  ALA A 274      35.967 -13.844  19.138  1.00  0.82           H  
ATOM   4179 2HB  ALA A 274      34.569 -13.007  18.428  1.00  0.82           H  
ATOM   4180 3HB  ALA A 274      36.107 -13.035  17.560  1.00  0.82           H  
ATOM   4181  N   CYS A 275      38.324 -11.266  18.398  1.00  0.80           N  
ATOM   4182  CA  CYS A 275      39.767 -11.229  18.537  1.00  0.80           C  
ATOM   4183  C   CYS A 275      40.146 -10.202  19.583  1.00  0.80           C  
ATOM   4184  O   CYS A 275      40.985 -10.461  20.444  1.00  0.80           O  
ATOM   4185  CB  CYS A 275      40.427 -10.818  17.232  1.00  0.80           C  
ATOM   4186  SG  CYS A 275      40.272 -11.967  15.944  1.00  0.80           S  
ATOM   4187  H   CYS A 275      37.897 -11.055  17.497  1.00  0.80           H  
ATOM   4188  HA  CYS A 275      40.122 -12.211  18.840  1.00  0.80           H  
ATOM   4189 1HB  CYS A 275      39.997  -9.888  16.891  1.00  0.80           H  
ATOM   4190 2HB  CYS A 275      41.486 -10.648  17.405  1.00  0.80           H  
ATOM   4191  HG  CYS A 275      38.929 -11.892  15.863  1.00  0.80           H  
ATOM   4192  N   ARG A 276      39.491  -9.041  19.536  1.00  0.79           N  
ATOM   4193  CA  ARG A 276      39.761  -7.965  20.478  1.00  0.79           C  
ATOM   4194  C   ARG A 276      39.452  -8.363  21.921  1.00  0.79           C  
ATOM   4195  O   ARG A 276      40.218  -8.064  22.838  1.00  0.79           O  
ATOM   4196  CB  ARG A 276      38.964  -6.723  20.116  1.00  0.79           C  
ATOM   4197  CG  ARG A 276      39.448  -5.467  20.825  1.00  0.79           C  
ATOM   4198  CD  ARG A 276      38.692  -5.149  22.080  1.00  0.79           C  
ATOM   4199  NE  ARG A 276      39.182  -3.904  22.714  1.00  0.79           N  
ATOM   4200  CZ  ARG A 276      38.904  -3.512  23.976  1.00  0.79           C  
ATOM   4201  NH1 ARG A 276      38.144  -4.256  24.749  1.00  0.79           N  
ATOM   4202  NH2 ARG A 276      39.394  -2.375  24.444  1.00  0.79           N  
ATOM   4203  H   ARG A 276      38.802  -8.888  18.796  1.00  0.79           H  
ATOM   4204  HA  ARG A 276      40.820  -7.718  20.412  1.00  0.79           H  
ATOM   4205 1HB  ARG A 276      39.013  -6.551  19.037  1.00  0.79           H  
ATOM   4206 2HB  ARG A 276      37.913  -6.874  20.372  1.00  0.79           H  
ATOM   4207 1HG  ARG A 276      40.462  -5.668  21.102  1.00  0.79           H  
ATOM   4208 2HG  ARG A 276      39.424  -4.612  20.169  1.00  0.79           H  
ATOM   4209 1HD  ARG A 276      37.636  -5.020  21.841  1.00  0.79           H  
ATOM   4210 2HD  ARG A 276      38.806  -5.965  22.791  1.00  0.79           H  
ATOM   4211  HE  ARG A 276      39.752  -3.276  22.151  1.00  0.79           H  
ATOM   4212 1HH1 ARG A 276      37.755  -5.120  24.397  1.00  0.79           H  
ATOM   4213 2HH1 ARG A 276      37.931  -3.955  25.689  1.00  0.79           H  
ATOM   4214 1HH2 ARG A 276      39.987  -1.791  23.862  1.00  0.79           H  
ATOM   4215 2HH2 ARG A 276      39.182  -2.087  25.385  1.00  0.79           H  
ATOM   4216  N   ARG A 277      38.320  -9.043  22.120  1.00  0.79           N  
ATOM   4217  CA  ARG A 277      37.877  -9.448  23.451  1.00  0.79           C  
ATOM   4218  C   ARG A 277      38.670 -10.619  24.021  1.00  0.79           C  
ATOM   4219  O   ARG A 277      38.813 -10.741  25.239  1.00  0.79           O  
ATOM   4220  CB  ARG A 277      36.411  -9.851  23.399  1.00  0.79           C  
ATOM   4221  CG  ARG A 277      35.419  -8.728  23.119  1.00  0.79           C  
ATOM   4222  CD  ARG A 277      34.008  -9.238  22.984  1.00  0.79           C  
ATOM   4223  NE  ARG A 277      33.455  -9.799  24.222  1.00  0.79           N  
ATOM   4224  CZ  ARG A 277      33.274 -11.105  24.481  1.00  0.79           C  
ATOM   4225  NH1 ARG A 277      33.611 -12.029  23.607  1.00  0.79           N  
ATOM   4226  NH2 ARG A 277      32.741 -11.432  25.635  1.00  0.79           N  
ATOM   4227  H   ARG A 277      37.727  -9.256  21.316  1.00  0.79           H  
ATOM   4228  HA  ARG A 277      37.988  -8.595  24.118  1.00  0.79           H  
ATOM   4229 1HB  ARG A 277      36.285 -10.593  22.607  1.00  0.79           H  
ATOM   4230 2HB  ARG A 277      36.128 -10.325  24.337  1.00  0.79           H  
ATOM   4231 1HG  ARG A 277      35.440  -8.007  23.938  1.00  0.79           H  
ATOM   4232 2HG  ARG A 277      35.690  -8.222  22.195  1.00  0.79           H  
ATOM   4233 1HD  ARG A 277      33.367  -8.413  22.676  1.00  0.79           H  
ATOM   4234 2HD  ARG A 277      33.986 -10.015  22.222  1.00  0.79           H  
ATOM   4235  HE  ARG A 277      33.129  -9.158  24.962  1.00  0.79           H  
ATOM   4236 1HH1 ARG A 277      34.017 -11.759  22.725  1.00  0.79           H  
ATOM   4237 2HH1 ARG A 277      33.456 -12.999  23.824  1.00  0.79           H  
ATOM   4238 1HH2 ARG A 277      32.481 -10.657  26.270  1.00  0.79           H  
ATOM   4239 2HH2 ARG A 277      32.577 -12.389  25.882  1.00  0.79           H  
ATOM   4240  N   ARG A 278      39.202 -11.470  23.149  1.00  0.78           N  
ATOM   4241  CA  ARG A 278      39.961 -12.628  23.589  1.00  0.78           C  
ATOM   4242  C   ARG A 278      41.459 -12.352  23.705  1.00  0.78           C  
ATOM   4243  O   ARG A 278      42.125 -12.903  24.585  1.00  0.78           O  
ATOM   4244  CB  ARG A 278      39.739 -13.781  22.640  1.00  0.78           C  
ATOM   4245  CG  ARG A 278      38.323 -14.351  22.597  1.00  0.78           C  
ATOM   4246  CD  ARG A 278      37.958 -15.026  23.869  1.00  0.78           C  
ATOM   4247  NE  ARG A 278      36.689 -15.728  23.765  1.00  0.78           N  
ATOM   4248  CZ  ARG A 278      36.080 -16.365  24.785  1.00  0.78           C  
ATOM   4249  NH1 ARG A 278      36.631 -16.374  25.979  1.00  0.78           N  
ATOM   4250  NH2 ARG A 278      34.929 -16.985  24.586  1.00  0.78           N  
ATOM   4251  H   ARG A 278      39.029 -11.347  22.152  1.00  0.78           H  
ATOM   4252  HA  ARG A 278      39.592 -12.921  24.569  1.00  0.78           H  
ATOM   4253 1HB  ARG A 278      39.964 -13.446  21.630  1.00  0.78           H  
ATOM   4254 2HB  ARG A 278      40.433 -14.571  22.883  1.00  0.78           H  
ATOM   4255 1HG  ARG A 278      37.620 -13.532  22.445  1.00  0.78           H  
ATOM   4256 2HG  ARG A 278      38.229 -15.058  21.772  1.00  0.78           H  
ATOM   4257 1HD  ARG A 278      38.722 -15.742  24.145  1.00  0.78           H  
ATOM   4258 2HD  ARG A 278      37.868 -14.276  24.655  1.00  0.78           H  
ATOM   4259  HE  ARG A 278      36.236 -15.744  22.862  1.00  0.78           H  
ATOM   4260 1HH1 ARG A 278      37.511 -15.901  26.132  1.00  0.78           H  
ATOM   4261 2HH1 ARG A 278      36.175 -16.852  26.742  1.00  0.78           H  
ATOM   4262 1HH2 ARG A 278      34.505 -16.982  23.669  1.00  0.78           H  
ATOM   4263 2HH2 ARG A 278      34.476 -17.465  25.350  1.00  0.78           H  
ATOM   4264  N   PHE A 279      41.996 -11.488  22.840  1.00  0.78           N  
ATOM   4265  CA  PHE A 279      43.424 -11.217  22.834  1.00  0.78           C  
ATOM   4266  C   PHE A 279      43.728  -9.710  22.862  1.00  0.78           C  
ATOM   4267  O   PHE A 279      44.397  -9.207  21.959  1.00  0.78           O  
ATOM   4268  CB  PHE A 279      44.003 -11.800  21.551  1.00  0.78           C  
ATOM   4269  CG  PHE A 279      43.707 -13.244  21.394  1.00  0.78           C  
ATOM   4270  CD1 PHE A 279      42.661 -13.646  20.586  1.00  0.78           C  
ATOM   4271  CD2 PHE A 279      44.434 -14.191  22.066  1.00  0.78           C  
ATOM   4272  CE1 PHE A 279      42.348 -14.967  20.461  1.00  0.78           C  
ATOM   4273  CE2 PHE A 279      44.124 -15.519  21.947  1.00  0.78           C  
ATOM   4274  CZ  PHE A 279      43.076 -15.905  21.146  1.00  0.78           C  
ATOM   4275  H   PHE A 279      41.421 -11.042  22.130  1.00  0.78           H  
ATOM   4276  HA  PHE A 279      43.890 -11.705  23.687  1.00  0.78           H  
ATOM   4277 1HB  PHE A 279      43.594 -11.268  20.689  1.00  0.78           H  
ATOM   4278 2HB  PHE A 279      45.079 -11.665  21.546  1.00  0.78           H  
ATOM   4279  HD1 PHE A 279      42.081 -12.890  20.056  1.00  0.78           H  
ATOM   4280  HD2 PHE A 279      45.256 -13.868  22.701  1.00  0.78           H  
ATOM   4281  HE1 PHE A 279      41.524 -15.268  19.831  1.00  0.78           H  
ATOM   4282  HE2 PHE A 279      44.700 -16.262  22.489  1.00  0.78           H  
ATOM   4283  HZ  PHE A 279      42.824 -16.959  21.054  1.00  0.78           H  
ATOM   4284  N   PRO A 280      43.327  -8.973  23.919  1.00  0.77           N  
ATOM   4285  CA  PRO A 280      43.435  -7.525  24.032  1.00  0.77           C  
ATOM   4286  C   PRO A 280      44.873  -7.012  24.069  1.00  0.77           C  
ATOM   4287  O   PRO A 280      45.127  -5.840  23.818  1.00  0.77           O  
ATOM   4288  CB  PRO A 280      42.724  -7.245  25.365  1.00  0.77           C  
ATOM   4289  CG  PRO A 280      42.833  -8.538  26.142  1.00  0.77           C  
ATOM   4290  CD  PRO A 280      42.733  -9.618  25.104  1.00  0.77           C  
ATOM   4291  HA  PRO A 280      42.881  -7.068  23.197  1.00  0.77           H  
ATOM   4292 1HB  PRO A 280      43.200  -6.395  25.871  1.00  0.77           H  
ATOM   4293 2HB  PRO A 280      41.676  -6.960  25.167  1.00  0.77           H  
ATOM   4294 1HG  PRO A 280      43.781  -8.568  26.698  1.00  0.77           H  
ATOM   4295 2HG  PRO A 280      42.025  -8.601  26.884  1.00  0.77           H  
ATOM   4296 1HD  PRO A 280      43.291 -10.500  25.430  1.00  0.77           H  
ATOM   4297 2HD  PRO A 280      41.666  -9.830  24.930  1.00  0.77           H  
ATOM   4298  N   GLN A 281      45.822  -7.879  24.418  1.00  0.76           N  
ATOM   4299  CA  GLN A 281      47.224  -7.472  24.476  1.00  0.76           C  
ATOM   4300  C   GLN A 281      47.886  -7.447  23.098  1.00  0.76           C  
ATOM   4301  O   GLN A 281      49.013  -6.975  22.964  1.00  0.76           O  
ATOM   4302  CB  GLN A 281      48.037  -8.398  25.380  1.00  0.76           C  
ATOM   4303  CG  GLN A 281      48.323  -9.768  24.777  1.00  0.76           C  
ATOM   4304  CD  GLN A 281      49.041 -10.724  25.724  1.00  0.76           C  
ATOM   4305  OE1 GLN A 281      48.420 -11.638  26.285  1.00  0.76           O  
ATOM   4306  NE2 GLN A 281      50.346 -10.514  25.919  1.00  0.76           N  
ATOM   4307  H   GLN A 281      45.581  -8.833  24.632  1.00  0.76           H  
ATOM   4308  HA  GLN A 281      47.271  -6.463  24.881  1.00  0.76           H  
ATOM   4309 1HB  GLN A 281      49.003  -7.933  25.603  1.00  0.76           H  
ATOM   4310 2HB  GLN A 281      47.514  -8.542  26.323  1.00  0.76           H  
ATOM   4311 1HG  GLN A 281      47.386 -10.224  24.459  1.00  0.76           H  
ATOM   4312 2HG  GLN A 281      48.983  -9.614  23.923  1.00  0.76           H  
ATOM   4313 1HE2 GLN A 281      50.866 -11.103  26.533  1.00  0.76           H  
ATOM   4314 2HE2 GLN A 281      50.835  -9.726  25.454  1.00  0.76           H  
ATOM   4315  N   GLN A 282      47.219  -8.020  22.090  1.00  0.75           N  
ATOM   4316  CA  GLN A 282      47.809  -8.154  20.760  1.00  0.75           C  
ATOM   4317  C   GLN A 282      47.232  -7.142  19.782  1.00  0.75           C  
ATOM   4318  O   GLN A 282      46.180  -6.547  20.025  1.00  0.75           O  
ATOM   4319  CB  GLN A 282      47.631  -9.589  20.249  1.00  0.75           C  
ATOM   4320  CG  GLN A 282      48.372 -10.607  21.143  1.00  0.75           C  
ATOM   4321  CD  GLN A 282      48.316 -12.041  20.702  1.00  0.75           C  
ATOM   4322  OE1 GLN A 282      47.334 -12.743  20.925  1.00  0.75           O  
ATOM   4323  NE2 GLN A 282      49.388 -12.487  20.087  1.00  0.75           N  
ATOM   4324  H   GLN A 282      46.270  -8.368  22.229  1.00  0.75           H  
ATOM   4325  HA  GLN A 282      48.879  -7.961  20.834  1.00  0.75           H  
ATOM   4326 1HB  GLN A 282      46.571  -9.845  20.233  1.00  0.75           H  
ATOM   4327 2HB  GLN A 282      48.010  -9.672  19.225  1.00  0.75           H  
ATOM   4328 1HG  GLN A 282      49.416 -10.306  21.224  1.00  0.75           H  
ATOM   4329 2HG  GLN A 282      47.902 -10.570  22.105  1.00  0.75           H  
ATOM   4330 1HE2 GLN A 282      49.432 -13.433  19.765  1.00  0.75           H  
ATOM   4331 2HE2 GLN A 282      50.166 -11.857  19.958  1.00  0.75           H  
ATOM   4332  N   PHE A 283      47.930  -6.925  18.675  1.00  0.74           N  
ATOM   4333  CA  PHE A 283      47.447  -5.970  17.687  1.00  0.74           C  
ATOM   4334  C   PHE A 283      46.443  -6.674  16.783  1.00  0.74           C  
ATOM   4335  O   PHE A 283      46.396  -7.905  16.750  1.00  0.74           O  
ATOM   4336  CB  PHE A 283      48.598  -5.373  16.885  1.00  0.74           C  
ATOM   4337  CG  PHE A 283      49.479  -4.523  17.648  1.00  0.74           C  
ATOM   4338  CD1 PHE A 283      50.687  -5.026  18.083  1.00  0.74           C  
ATOM   4339  CD2 PHE A 283      49.136  -3.235  17.959  1.00  0.74           C  
ATOM   4340  CE1 PHE A 283      51.529  -4.254  18.803  1.00  0.74           C  
ATOM   4341  CE2 PHE A 283      49.985  -2.464  18.693  1.00  0.74           C  
ATOM   4342  CZ  PHE A 283      51.186  -2.979  19.112  1.00  0.74           C  
ATOM   4343  H   PHE A 283      48.790  -7.452  18.500  1.00  0.74           H  
ATOM   4344  HA  PHE A 283      46.935  -5.155  18.203  1.00  0.74           H  
ATOM   4345 1HB  PHE A 283      49.192  -6.158  16.529  1.00  0.74           H  
ATOM   4346 2HB  PHE A 283      48.215  -4.815  16.029  1.00  0.74           H  
ATOM   4347  HD1 PHE A 283      50.964  -6.059  17.841  1.00  0.74           H  
ATOM   4348  HD2 PHE A 283      48.179  -2.835  17.619  1.00  0.74           H  
ATOM   4349  HE1 PHE A 283      52.470  -4.660  19.133  1.00  0.74           H  
ATOM   4350  HE2 PHE A 283      49.709  -1.442  18.939  1.00  0.74           H  
ATOM   4351  HZ  PHE A 283      51.864  -2.366  19.698  1.00  0.74           H  
ATOM   4352  N   LEU A 284      45.581  -5.915  16.131  1.00  0.73           N  
ATOM   4353  CA  LEU A 284      44.562  -6.492  15.260  1.00  0.73           C  
ATOM   4354  C   LEU A 284      44.397  -5.661  14.005  1.00  0.73           C  
ATOM   4355  O   LEU A 284      44.002  -4.489  14.069  1.00  0.73           O  
ATOM   4356  CB  LEU A 284      43.251  -6.592  16.057  1.00  0.73           C  
ATOM   4357  CG  LEU A 284      42.004  -7.126  15.378  1.00  0.73           C  
ATOM   4358  CD1 LEU A 284      42.222  -8.549  14.904  1.00  0.73           C  
ATOM   4359  CD2 LEU A 284      40.887  -7.088  16.419  1.00  0.73           C  
ATOM   4360  H   LEU A 284      45.666  -4.911  16.184  1.00  0.73           H  
ATOM   4361  HA  LEU A 284      44.874  -7.494  14.965  1.00  0.73           H  
ATOM   4362 1HB  LEU A 284      43.439  -7.237  16.915  1.00  0.73           H  
ATOM   4363 2HB  LEU A 284      43.008  -5.600  16.439  1.00  0.73           H  
ATOM   4364  HG  LEU A 284      41.743  -6.514  14.513  1.00  0.73           H  
ATOM   4365 1HD1 LEU A 284      41.306  -8.906  14.448  1.00  0.73           H  
ATOM   4366 2HD1 LEU A 284      43.031  -8.571  14.169  1.00  0.73           H  
ATOM   4367 3HD1 LEU A 284      42.482  -9.180  15.745  1.00  0.73           H  
ATOM   4368 1HD2 LEU A 284      39.983  -7.473  16.001  1.00  0.73           H  
ATOM   4369 2HD2 LEU A 284      41.168  -7.703  17.271  1.00  0.73           H  
ATOM   4370 3HD2 LEU A 284      40.721  -6.066  16.759  1.00  0.73           H  
ATOM   4371  N   HIS A 285      44.713  -6.268  12.871  1.00  0.74           N  
ATOM   4372  CA  HIS A 285      44.660  -5.630  11.570  1.00  0.74           C  
ATOM   4373  C   HIS A 285      43.472  -6.140  10.764  1.00  0.74           C  
ATOM   4374  O   HIS A 285      43.348  -7.333  10.457  1.00  0.74           O  
ATOM   4375  CB  HIS A 285      45.970  -5.859  10.802  1.00  0.74           C  
ATOM   4376  CG  HIS A 285      47.200  -5.176  11.403  1.00  0.74           C  
ATOM   4377  ND1 HIS A 285      48.403  -5.123  10.733  1.00  0.74           N  
ATOM   4378  CD2 HIS A 285      47.403  -4.518  12.579  1.00  0.74           C  
ATOM   4379  CE1 HIS A 285      49.291  -4.473  11.482  1.00  0.74           C  
ATOM   4380  NE2 HIS A 285      48.706  -4.103  12.592  1.00  0.74           N  
ATOM   4381  H   HIS A 285      45.009  -7.231  12.914  1.00  0.74           H  
ATOM   4382  HA  HIS A 285      44.532  -4.555  11.694  1.00  0.74           H  
ATOM   4383 1HB  HIS A 285      46.173  -6.934  10.754  1.00  0.74           H  
ATOM   4384 2HB  HIS A 285      45.848  -5.507   9.777  1.00  0.74           H  
ATOM   4385  HD2 HIS A 285      46.688  -4.340  13.368  1.00  0.74           H  
ATOM   4386  HE1 HIS A 285      50.324  -4.269  11.228  1.00  0.74           H  
ATOM   4387  HE2 HIS A 285      49.145  -3.587  13.342  1.00  0.74           H  
ATOM   4388  N   TYR A 286      42.597  -5.212  10.430  1.00  0.76           N  
ATOM   4389  CA  TYR A 286      41.377  -5.510   9.717  1.00  0.76           C  
ATOM   4390  C   TYR A 286      41.633  -5.560   8.215  1.00  0.76           C  
ATOM   4391  O   TYR A 286      42.034  -4.564   7.592  1.00  0.76           O  
ATOM   4392  CB  TYR A 286      40.370  -4.440  10.027  1.00  0.76           C  
ATOM   4393  CG  TYR A 286      38.990  -4.683   9.598  1.00  0.76           C  
ATOM   4394  CD1 TYR A 286      38.027  -4.876  10.563  1.00  0.76           C  
ATOM   4395  CD2 TYR A 286      38.677  -4.765   8.270  1.00  0.76           C  
ATOM   4396  CE1 TYR A 286      36.732  -5.118  10.202  1.00  0.76           C  
ATOM   4397  CE2 TYR A 286      37.406  -5.021   7.901  1.00  0.76           C  
ATOM   4398  CZ  TYR A 286      36.416  -5.189   8.866  1.00  0.76           C  
ATOM   4399  OH  TYR A 286      35.119  -5.457   8.486  1.00  0.76           O  
ATOM   4400  H   TYR A 286      42.767  -4.246  10.709  1.00  0.76           H  
ATOM   4401  HA  TYR A 286      41.002  -6.485  10.035  1.00  0.76           H  
ATOM   4402 1HB  TYR A 286      40.354  -4.288  11.097  1.00  0.76           H  
ATOM   4403 2HB  TYR A 286      40.695  -3.520   9.598  1.00  0.76           H  
ATOM   4404  HD1 TYR A 286      38.296  -4.820  11.613  1.00  0.76           H  
ATOM   4405  HD2 TYR A 286      39.447  -4.635   7.515  1.00  0.76           H  
ATOM   4406  HE1 TYR A 286      35.965  -5.258  10.966  1.00  0.76           H  
ATOM   4407  HE2 TYR A 286      37.172  -5.097   6.848  1.00  0.76           H  
ATOM   4408  HH  TYR A 286      34.578  -5.583   9.274  1.00  0.76           H  
ATOM   4409  N   HIS A 287      41.430  -6.721   7.633  1.00  0.79           N  
ATOM   4410  CA  HIS A 287      41.674  -6.897   6.221  1.00  0.79           C  
ATOM   4411  C   HIS A 287      40.333  -6.899   5.504  1.00  0.79           C  
ATOM   4412  O   HIS A 287      39.374  -7.572   5.907  1.00  0.79           O  
ATOM   4413  CB  HIS A 287      42.514  -8.132   5.929  1.00  0.79           C  
ATOM   4414  CG  HIS A 287      42.990  -8.223   4.505  1.00  0.79           C  
ATOM   4415  ND1 HIS A 287      43.464  -9.379   3.956  1.00  0.79           N  
ATOM   4416  CD2 HIS A 287      43.079  -7.282   3.534  1.00  0.79           C  
ATOM   4417  CE1 HIS A 287      43.836  -9.147   2.702  1.00  0.79           C  
ATOM   4418  NE2 HIS A 287      43.607  -7.881   2.426  1.00  0.79           N  
ATOM   4419  H   HIS A 287      41.109  -7.513   8.183  1.00  0.79           H  
ATOM   4420  HA  HIS A 287      42.239  -6.047   5.840  1.00  0.79           H  
ATOM   4421 1HB  HIS A 287      43.346  -8.097   6.566  1.00  0.79           H  
ATOM   4422 2HB  HIS A 287      41.970  -9.032   6.168  1.00  0.79           H  
ATOM   4423  HD1 HIS A 287      43.521 -10.291   4.428  1.00  0.79           H  
ATOM   4424  HD2 HIS A 287      42.829  -6.228   3.500  1.00  0.79           H  
ATOM   4425  HE1 HIS A 287      44.243  -9.937   2.079  1.00  0.79           H  
ATOM   4426  N   ARG A 288      40.252  -6.042   4.507  1.00  0.85           N  
ATOM   4427  CA  ARG A 288      39.063  -5.802   3.722  1.00  0.85           C  
ATOM   4428  C   ARG A 288      39.067  -6.589   2.394  1.00  0.85           C  
ATOM   4429  O   ARG A 288      38.521  -6.118   1.397  1.00  0.85           O  
ATOM   4430  CB  ARG A 288      39.001  -4.328   3.392  1.00  0.85           C  
ATOM   4431  CG  ARG A 288      38.903  -3.350   4.546  1.00  0.85           C  
ATOM   4432  CD  ARG A 288      38.931  -2.001   3.975  1.00  0.85           C  
ATOM   4433  NE  ARG A 288      37.792  -1.762   3.166  1.00  0.85           N  
ATOM   4434  CZ  ARG A 288      37.815  -1.019   2.055  1.00  0.85           C  
ATOM   4435  NH1 ARG A 288      38.933  -0.468   1.649  1.00  0.85           N  
ATOM   4436  NH2 ARG A 288      36.724  -0.896   1.383  1.00  0.85           N  
ATOM   4437  H   ARG A 288      41.081  -5.517   4.269  1.00  0.85           H  
ATOM   4438  HA  ARG A 288      38.194  -6.087   4.312  1.00  0.85           H  
ATOM   4439 1HB  ARG A 288      39.874  -4.053   2.801  1.00  0.85           H  
ATOM   4440 2HB  ARG A 288      38.132  -4.147   2.777  1.00  0.85           H  
ATOM   4441 1HG  ARG A 288      37.993  -3.486   5.107  1.00  0.85           H  
ATOM   4442 2HG  ARG A 288      39.765  -3.463   5.208  1.00  0.85           H  
ATOM   4443 1HD  ARG A 288      38.965  -1.245   4.755  1.00  0.85           H  
ATOM   4444 2HD  ARG A 288      39.802  -1.919   3.337  1.00  0.85           H  
ATOM   4445  HE  ARG A 288      36.896  -2.168   3.464  1.00  0.85           H  
ATOM   4446 1HH1 ARG A 288      39.772  -0.605   2.200  1.00  0.85           H  
ATOM   4447 2HH1 ARG A 288      38.957   0.075   0.799  1.00  0.85           H  
ATOM   4448 1HH2 ARG A 288      35.891  -1.354   1.719  1.00  0.85           H  
ATOM   4449 2HH2 ARG A 288      36.671  -0.412   0.491  1.00  0.85           H  
ATOM   4450  N   ALA A 289      39.716  -7.743   2.357  1.00  0.92           N  
ATOM   4451  CA  ALA A 289      39.817  -8.514   1.118  1.00  0.92           C  
ATOM   4452  C   ALA A 289      38.459  -8.725   0.470  1.00  0.92           C  
ATOM   4453  O   ALA A 289      37.504  -9.097   1.128  1.00  0.92           O  
ATOM   4454  CB  ALA A 289      40.419  -9.872   1.399  1.00  0.92           C  
ATOM   4455  H   ALA A 289      40.134  -8.105   3.202  1.00  0.92           H  
ATOM   4456  HA  ALA A 289      40.454  -7.963   0.427  1.00  0.92           H  
ATOM   4457 1HB  ALA A 289      40.509 -10.431   0.471  1.00  0.92           H  
ATOM   4458 2HB  ALA A 289      41.380  -9.761   1.839  1.00  0.92           H  
ATOM   4459 3HB  ALA A 289      39.773 -10.415   2.086  1.00  0.92           H  
ATOM   4460  N   GLY A 290      38.381  -8.516  -0.841  1.00  0.99           N  
ATOM   4461  CA  GLY A 290      37.122  -8.698  -1.565  1.00  0.99           C  
ATOM   4462  C   GLY A 290      36.284  -7.418  -1.663  1.00  0.99           C  
ATOM   4463  O   GLY A 290      35.336  -7.357  -2.453  1.00  0.99           O  
ATOM   4464  H   GLY A 290      39.201  -8.218  -1.346  1.00  0.99           H  
ATOM   4465 1HA  GLY A 290      37.338  -9.066  -2.567  1.00  0.99           H  
ATOM   4466 2HA  GLY A 290      36.537  -9.472  -1.069  1.00  0.99           H  
ATOM   4467  N   HIS A 291      36.699  -6.364  -0.951  1.00  1.06           N  
ATOM   4468  CA  HIS A 291      35.989  -5.084  -0.914  1.00  1.06           C  
ATOM   4469  C   HIS A 291      35.757  -4.415  -2.250  1.00  1.06           C  
ATOM   4470  O   HIS A 291      34.850  -3.586  -2.366  1.00  1.06           O  
ATOM   4471  CB  HIS A 291      36.735  -4.076  -0.058  1.00  1.06           C  
ATOM   4472  CG  HIS A 291      38.106  -3.664  -0.620  1.00  1.06           C  
ATOM   4473  ND1 HIS A 291      39.222  -4.451  -0.483  1.00  1.06           N  
ATOM   4474  CD2 HIS A 291      38.509  -2.563  -1.309  1.00  1.06           C  
ATOM   4475  CE1 HIS A 291      40.260  -3.859  -1.050  1.00  1.06           C  
ATOM   4476  NE2 HIS A 291      39.858  -2.707  -1.564  1.00  1.06           N  
ATOM   4477  H   HIS A 291      37.496  -6.470  -0.322  1.00  1.06           H  
ATOM   4478  HA  HIS A 291      35.012  -5.244  -0.464  1.00  1.06           H  
ATOM   4479 1HB  HIS A 291      36.127  -3.184   0.017  1.00  1.06           H  
ATOM   4480 2HB  HIS A 291      36.844  -4.462   0.939  1.00  1.06           H  
ATOM   4481  HD1 HIS A 291      39.239  -5.340   0.002  1.00  1.06           H  
ATOM   4482  HD2 HIS A 291      37.983  -1.673  -1.652  1.00  1.06           H  
ATOM   4483  HE1 HIS A 291      41.239  -4.337  -1.040  1.00  1.06           H  
ATOM   4484  N   GLY A 292      36.546  -4.754  -3.268  1.00  1.13           N  
ATOM   4485  CA  GLY A 292      36.380  -4.159  -4.589  1.00  1.13           C  
ATOM   4486  C   GLY A 292      34.958  -4.396  -5.107  1.00  1.13           C  
ATOM   4487  O   GLY A 292      34.423  -3.601  -5.872  1.00  1.13           O  
ATOM   4488  H   GLY A 292      37.272  -5.437  -3.113  1.00  1.13           H  
ATOM   4489 1HA  GLY A 292      36.588  -3.090  -4.538  1.00  1.13           H  
ATOM   4490 2HA  GLY A 292      37.102  -4.598  -5.277  1.00  1.13           H  
ATOM   4491  N   ALA A 293      34.351  -5.507  -4.689  1.00  1.19           N  
ATOM   4492  CA  ALA A 293      32.997  -5.889  -5.069  1.00  1.19           C  
ATOM   4493  C   ALA A 293      31.943  -4.878  -4.609  1.00  1.19           C  
ATOM   4494  O   ALA A 293      30.862  -4.775  -5.204  1.00  1.19           O  
ATOM   4495  CB  ALA A 293      32.676  -7.246  -4.470  1.00  1.19           C  
ATOM   4496  H   ALA A 293      34.838  -6.119  -4.032  1.00  1.19           H  
ATOM   4497  HA  ALA A 293      32.957  -5.948  -6.156  1.00  1.19           H  
ATOM   4498 1HB  ALA A 293      31.678  -7.554  -4.772  1.00  1.19           H  
ATOM   4499 2HB  ALA A 293      33.405  -7.976  -4.816  1.00  1.19           H  
ATOM   4500 3HB  ALA A 293      32.725  -7.176  -3.384  1.00  1.19           H  
ATOM   4501  N   VAL A 294      32.227  -4.212  -3.494  1.00  1.25           N  
ATOM   4502  CA  VAL A 294      31.288  -3.328  -2.830  1.00  1.25           C  
ATOM   4503  C   VAL A 294      31.681  -1.857  -2.778  1.00  1.25           C  
ATOM   4504  O   VAL A 294      30.867  -0.975  -3.044  1.00  1.25           O  
ATOM   4505  CB  VAL A 294      31.078  -3.829  -1.400  1.00  1.25           C  
ATOM   4506  CG1 VAL A 294      30.214  -2.904  -0.690  1.00  1.25           C  
ATOM   4507  CG2 VAL A 294      30.449  -5.194  -1.434  1.00  1.25           C  
ATOM   4508  H   VAL A 294      33.155  -4.299  -3.094  1.00  1.25           H  
ATOM   4509  HA  VAL A 294      30.334  -3.397  -3.354  1.00  1.25           H  
ATOM   4510  HB  VAL A 294      32.037  -3.876  -0.879  1.00  1.25           H  
ATOM   4511 1HG1 VAL A 294      30.064  -3.263   0.286  1.00  1.25           H  
ATOM   4512 2HG1 VAL A 294      30.675  -1.926  -0.660  1.00  1.25           H  
ATOM   4513 3HG1 VAL A 294      29.281  -2.854  -1.206  1.00  1.25           H  
ATOM   4514 1HG2 VAL A 294      30.295  -5.549  -0.416  1.00  1.25           H  
ATOM   4515 2HG2 VAL A 294      29.488  -5.134  -1.949  1.00  1.25           H  
ATOM   4516 3HG2 VAL A 294      31.099  -5.883  -1.959  1.00  1.25           H  
ATOM   4517  N   THR A 295      32.911  -1.574  -2.371  1.00  1.29           N  
ATOM   4518  CA  THR A 295      33.284  -0.191  -2.126  1.00  1.29           C  
ATOM   4519  C   THR A 295      33.877   0.494  -3.352  1.00  1.29           C  
ATOM   4520  O   THR A 295      34.163   1.693  -3.327  1.00  1.29           O  
ATOM   4521  CB  THR A 295      34.244  -0.099  -0.938  1.00  1.29           C  
ATOM   4522  OG1 THR A 295      35.480  -0.752  -1.230  1.00  1.29           O  
ATOM   4523  CG2 THR A 295      33.610  -0.810   0.260  1.00  1.29           C  
ATOM   4524  H   THR A 295      33.579  -2.316  -2.206  1.00  1.29           H  
ATOM   4525  HA  THR A 295      32.380   0.355  -1.853  1.00  1.29           H  
ATOM   4526  HB  THR A 295      34.428   0.940  -0.695  1.00  1.29           H  
ATOM   4527  HG1 THR A 295      35.285  -1.621  -1.647  1.00  1.29           H  
ATOM   4528 1HG2 THR A 295      34.229  -0.759   1.115  1.00  1.29           H  
ATOM   4529 2HG2 THR A 295      32.706  -0.355   0.503  1.00  1.29           H  
ATOM   4530 3HG2 THR A 295      33.430  -1.854   0.009  1.00  1.29           H  
ATOM   4531  N   SER A 296      34.080  -0.260  -4.423  1.00  1.32           N  
ATOM   4532  CA  SER A 296      34.590   0.330  -5.646  1.00  1.32           C  
ATOM   4533  C   SER A 296      33.560   1.299  -6.203  1.00  1.32           C  
ATOM   4534  O   SER A 296      32.365   1.009  -6.148  1.00  1.32           O  
ATOM   4535  CB  SER A 296      34.873  -0.709  -6.711  1.00  1.32           C  
ATOM   4536  OG  SER A 296      35.194  -0.084  -7.944  1.00  1.32           O  
ATOM   4537  H   SER A 296      33.852  -1.245  -4.390  1.00  1.32           H  
ATOM   4538  HA  SER A 296      35.524   0.822  -5.404  1.00  1.32           H  
ATOM   4539 1HB  SER A 296      35.713  -1.327  -6.391  1.00  1.32           H  
ATOM   4540 2HB  SER A 296      34.010  -1.360  -6.842  1.00  1.32           H  
ATOM   4541  HG  SER A 296      35.993  -0.562  -8.296  1.00  1.32           H  
ATOM   4542  N   PRO A 297      33.963   2.423  -6.814  1.00  1.31           N  
ATOM   4543  CA  PRO A 297      33.090   3.349  -7.510  1.00  1.31           C  
ATOM   4544  C   PRO A 297      32.292   2.649  -8.614  1.00  1.31           C  
ATOM   4545  O   PRO A 297      31.262   3.163  -9.051  1.00  1.31           O  
ATOM   4546  CB  PRO A 297      34.076   4.358  -8.105  1.00  1.31           C  
ATOM   4547  CG  PRO A 297      35.273   4.315  -7.184  1.00  1.31           C  
ATOM   4548  CD  PRO A 297      35.373   2.876  -6.728  1.00  1.31           C  
ATOM   4549  HA  PRO A 297      32.418   3.827  -6.787  1.00  1.31           H  
ATOM   4550 1HB  PRO A 297      34.321   4.072  -9.139  1.00  1.31           H  
ATOM   4551 2HB  PRO A 297      33.608   5.352  -8.150  1.00  1.31           H  
ATOM   4552 1HG  PRO A 297      36.177   4.649  -7.718  1.00  1.31           H  
ATOM   4553 2HG  PRO A 297      35.129   5.009  -6.343  1.00  1.31           H  
ATOM   4554 1HD  PRO A 297      36.030   2.288  -7.389  1.00  1.31           H  
ATOM   4555 2HD  PRO A 297      35.724   2.900  -5.685  1.00  1.31           H  
ATOM   4556  N   GLN A 298      32.765   1.481  -9.074  1.00  1.27           N  
ATOM   4557  CA  GLN A 298      32.068   0.756 -10.122  1.00  1.27           C  
ATOM   4558  C   GLN A 298      30.977  -0.189  -9.589  1.00  1.27           C  
ATOM   4559  O   GLN A 298      30.244  -0.787 -10.381  1.00  1.27           O  
ATOM   4560  CB  GLN A 298      33.074  -0.049 -10.938  1.00  1.27           C  
ATOM   4561  CG  GLN A 298      34.078   0.809 -11.693  1.00  1.27           C  
ATOM   4562  CD  GLN A 298      35.096  -0.021 -12.460  1.00  1.27           C  
ATOM   4563  OE1 GLN A 298      34.751  -0.725 -13.416  1.00  1.27           O  
ATOM   4564  NE2 GLN A 298      36.354   0.051 -12.038  1.00  1.27           N  
ATOM   4565  H   GLN A 298      33.620   1.067  -8.699  1.00  1.27           H  
ATOM   4566  HA  GLN A 298      31.588   1.483 -10.776  1.00  1.27           H  
ATOM   4567 1HB  GLN A 298      33.629  -0.712 -10.271  1.00  1.27           H  
ATOM   4568 2HB  GLN A 298      32.545  -0.672 -11.658  1.00  1.27           H  
ATOM   4569 1HG  GLN A 298      33.543   1.442 -12.401  1.00  1.27           H  
ATOM   4570 2HG  GLN A 298      34.617   1.425 -10.970  1.00  1.27           H  
ATOM   4571 1HE2 GLN A 298      37.074  -0.486 -12.485  1.00  1.27           H  
ATOM   4572 2HE2 GLN A 298      36.590   0.621 -11.249  1.00  1.27           H  
ATOM   4573  N   SER A 299      30.867  -0.348  -8.262  1.00  1.21           N  
ATOM   4574  CA  SER A 299      29.837  -1.230  -7.709  1.00  1.21           C  
ATOM   4575  C   SER A 299      28.594  -0.425  -7.427  1.00  1.21           C  
ATOM   4576  O   SER A 299      28.658   0.733  -7.003  1.00  1.21           O  
ATOM   4577  CB  SER A 299      30.270  -1.935  -6.443  1.00  1.21           C  
ATOM   4578  OG  SER A 299      29.204  -2.728  -5.899  1.00  1.21           O  
ATOM   4579  H   SER A 299      31.482   0.158  -7.628  1.00  1.21           H  
ATOM   4580  HA  SER A 299      29.590  -1.990  -8.451  1.00  1.21           H  
ATOM   4581 1HB  SER A 299      31.120  -2.578  -6.672  1.00  1.21           H  
ATOM   4582 2HB  SER A 299      30.608  -1.208  -5.703  1.00  1.21           H  
ATOM   4583  HG  SER A 299      29.671  -3.506  -5.484  1.00  1.21           H  
ATOM   4584  N   LYS A 300      27.448  -1.047  -7.623  1.00  1.13           N  
ATOM   4585  CA  LYS A 300      26.193  -0.369  -7.372  1.00  1.13           C  
ATOM   4586  C   LYS A 300      25.598  -0.573  -5.982  1.00  1.13           C  
ATOM   4587  O   LYS A 300      24.541  -0.006  -5.690  1.00  1.13           O  
ATOM   4588  CB  LYS A 300      25.157  -0.794  -8.406  1.00  1.13           C  
ATOM   4589  CG  LYS A 300      25.472  -0.391  -9.839  1.00  1.13           C  
ATOM   4590  CD  LYS A 300      24.332  -0.796 -10.768  1.00  1.13           C  
ATOM   4591  CE  LYS A 300      24.595  -0.377 -12.204  1.00  1.13           C  
ATOM   4592  NZ  LYS A 300      23.486  -0.791 -13.111  1.00  1.13           N  
ATOM   4593  H   LYS A 300      27.455  -2.000  -7.957  1.00  1.13           H  
ATOM   4594  HA  LYS A 300      26.376   0.688  -7.493  1.00  1.13           H  
ATOM   4595 1HB  LYS A 300      25.047  -1.877  -8.382  1.00  1.13           H  
ATOM   4596 2HB  LYS A 300      24.189  -0.366  -8.149  1.00  1.13           H  
ATOM   4597 1HG  LYS A 300      25.627   0.681  -9.901  1.00  1.13           H  
ATOM   4598 2HG  LYS A 300      26.388  -0.888 -10.160  1.00  1.13           H  
ATOM   4599 1HD  LYS A 300      24.209  -1.879 -10.735  1.00  1.13           H  
ATOM   4600 2HD  LYS A 300      23.402  -0.334 -10.422  1.00  1.13           H  
ATOM   4601 1HE  LYS A 300      24.703   0.706 -12.247  1.00  1.13           H  
ATOM   4602 2HE  LYS A 300      25.522  -0.838 -12.547  1.00  1.13           H  
ATOM   4603 1HZ  LYS A 300      23.693  -0.499 -14.056  1.00  1.13           H  
ATOM   4604 2HZ  LYS A 300      23.386  -1.796 -13.083  1.00  1.13           H  
ATOM   4605 3HZ  LYS A 300      22.621  -0.359 -12.807  1.00  1.13           H  
ATOM   4606  N   ARG A 301      26.196  -1.447  -5.164  1.00  1.04           N  
ATOM   4607  CA  ARG A 301      25.516  -1.763  -3.901  1.00  1.04           C  
ATOM   4608  C   ARG A 301      26.391  -1.859  -2.648  1.00  1.04           C  
ATOM   4609  O   ARG A 301      27.589  -2.100  -2.731  1.00  1.04           O  
ATOM   4610  CB  ARG A 301      24.726  -3.064  -4.062  1.00  1.04           C  
ATOM   4611  CG  ARG A 301      23.582  -2.992  -5.111  1.00  1.04           C  
ATOM   4612  CD  ARG A 301      22.800  -4.244  -5.256  1.00  1.04           C  
ATOM   4613  NE  ARG A 301      21.860  -4.124  -6.371  1.00  1.04           N  
ATOM   4614  CZ  ARG A 301      20.623  -3.556  -6.323  1.00  1.04           C  
ATOM   4615  NH1 ARG A 301      20.112  -3.055  -5.231  1.00  1.04           N  
ATOM   4616  NH2 ARG A 301      19.898  -3.478  -7.410  1.00  1.04           N  
ATOM   4617  H   ARG A 301      27.101  -1.874  -5.415  1.00  1.04           H  
ATOM   4618  HA  ARG A 301      24.796  -0.976  -3.723  1.00  1.04           H  
ATOM   4619 1HB  ARG A 301      25.397  -3.869  -4.346  1.00  1.04           H  
ATOM   4620 2HB  ARG A 301      24.269  -3.335  -3.107  1.00  1.04           H  
ATOM   4621 1HG  ARG A 301      22.889  -2.196  -4.821  1.00  1.04           H  
ATOM   4622 2HG  ARG A 301      23.987  -2.776  -6.090  1.00  1.04           H  
ATOM   4623 1HD  ARG A 301      23.474  -5.071  -5.466  1.00  1.04           H  
ATOM   4624 2HD  ARG A 301      22.252  -4.454  -4.361  1.00  1.04           H  
ATOM   4625  HE  ARG A 301      22.166  -4.473  -7.265  1.00  1.04           H  
ATOM   4626 1HH1 ARG A 301      20.620  -3.075  -4.338  1.00  1.04           H  
ATOM   4627 2HH1 ARG A 301      19.174  -2.628  -5.305  1.00  1.04           H  
ATOM   4628 1HH2 ARG A 301      20.243  -3.827  -8.288  1.00  1.04           H  
ATOM   4629 2HH2 ARG A 301      18.987  -3.002  -7.344  1.00  1.04           H  
ATOM   4630  N   GLY A 302      25.741  -1.789  -1.483  1.00  0.97           N  
ATOM   4631  CA  GLY A 302      26.381  -2.032  -0.183  1.00  0.97           C  
ATOM   4632  C   GLY A 302      26.860  -0.804   0.583  1.00  0.97           C  
ATOM   4633  O   GLY A 302      26.055  -0.143   1.241  1.00  0.97           O  
ATOM   4634  H   GLY A 302      24.766  -1.501  -1.511  1.00  0.97           H  
ATOM   4635 1HA  GLY A 302      25.672  -2.570   0.440  1.00  0.97           H  
ATOM   4636 2HA  GLY A 302      27.211  -2.717  -0.322  1.00  0.97           H  
ATOM   4637  N   TYR A 303      28.162  -0.562   0.606  1.00  0.91           N  
ATOM   4638  CA  TYR A 303      28.728   0.514   1.421  1.00  0.91           C  
ATOM   4639  C   TYR A 303      30.055   1.052   0.879  1.00  0.91           C  
ATOM   4640  O   TYR A 303      30.656   0.421   0.024  1.00  0.91           O  
ATOM   4641  CB  TYR A 303      28.920  -0.007   2.838  1.00  0.91           C  
ATOM   4642  CG  TYR A 303      29.871  -1.175   2.910  1.00  0.91           C  
ATOM   4643  CD1 TYR A 303      31.168  -0.916   3.072  1.00  0.91           C  
ATOM   4644  CD2 TYR A 303      29.448  -2.505   2.824  1.00  0.91           C  
ATOM   4645  CE1 TYR A 303      32.070  -1.906   3.127  1.00  0.91           C  
ATOM   4646  CE2 TYR A 303      30.395  -3.528   2.911  1.00  0.91           C  
ATOM   4647  CZ  TYR A 303      31.718  -3.184   3.059  1.00  0.91           C  
ATOM   4648  OH  TYR A 303      32.719  -4.102   3.140  1.00  0.91           O  
ATOM   4649  H   TYR A 303      28.775  -1.129   0.035  1.00  0.91           H  
ATOM   4650  HA  TYR A 303      28.029   1.343   1.439  1.00  0.91           H  
ATOM   4651 1HB  TYR A 303      29.307   0.791   3.468  1.00  0.91           H  
ATOM   4652 2HB  TYR A 303      27.962  -0.307   3.245  1.00  0.91           H  
ATOM   4653  HD1 TYR A 303      31.487   0.099   3.133  1.00  0.91           H  
ATOM   4654  HD2 TYR A 303      28.401  -2.748   2.685  1.00  0.91           H  
ATOM   4655  HE1 TYR A 303      33.095  -1.677   3.221  1.00  0.91           H  
ATOM   4656  HE2 TYR A 303      30.095  -4.575   2.845  1.00  0.91           H  
ATOM   4657  HH  TYR A 303      33.545  -3.641   3.431  1.00  0.91           H  
ATOM   4658  N   THR A 304      30.507   2.209   1.387  1.00  0.88           N  
ATOM   4659  CA  THR A 304      31.834   2.773   1.053  1.00  0.88           C  
ATOM   4660  C   THR A 304      32.943   2.411   2.035  1.00  0.88           C  
ATOM   4661  O   THR A 304      32.692   2.045   3.183  1.00  0.88           O  
ATOM   4662  CB  THR A 304      31.802   4.301   1.038  1.00  0.88           C  
ATOM   4663  OG1 THR A 304      31.496   4.777   2.392  1.00  0.88           O  
ATOM   4664  CG2 THR A 304      30.798   4.750   0.053  1.00  0.88           C  
ATOM   4665  H   THR A 304      29.883   2.722   2.010  1.00  0.88           H  
ATOM   4666  HA  THR A 304      32.120   2.408   0.066  1.00  0.88           H  
ATOM   4667  HB  THR A 304      32.772   4.697   0.746  1.00  0.88           H  
ATOM   4668  HG1 THR A 304      31.027   5.653   2.372  1.00  0.88           H  
ATOM   4669 1HG2 THR A 304      30.770   5.832   0.044  1.00  0.88           H  
ATOM   4670 2HG2 THR A 304      31.074   4.383  -0.933  1.00  0.88           H  
ATOM   4671 3HG2 THR A 304      29.834   4.348   0.320  1.00  0.88           H  
ATOM   4672  N   ALA A 305      34.184   2.671   1.618  1.00  0.86           N  
ATOM   4673  CA  ALA A 305      35.368   2.473   2.452  1.00  0.86           C  
ATOM   4674  C   ALA A 305      35.313   3.309   3.728  1.00  0.86           C  
ATOM   4675  O   ALA A 305      35.827   2.891   4.765  1.00  0.86           O  
ATOM   4676  CB  ALA A 305      36.618   2.814   1.670  1.00  0.86           C  
ATOM   4677  H   ALA A 305      34.315   2.992   0.669  1.00  0.86           H  
ATOM   4678  HA  ALA A 305      35.403   1.423   2.739  1.00  0.86           H  
ATOM   4679 1HB  ALA A 305      37.495   2.632   2.289  1.00  0.86           H  
ATOM   4680 2HB  ALA A 305      36.669   2.192   0.777  1.00  0.86           H  
ATOM   4681 3HB  ALA A 305      36.583   3.856   1.379  1.00  0.86           H  
ATOM   4682  N   PHE A 306      34.677   4.485   3.671  1.00  0.84           N  
ATOM   4683  CA  PHE A 306      34.591   5.325   4.859  1.00  0.84           C  
ATOM   4684  C   PHE A 306      33.707   4.647   5.881  1.00  0.84           C  
ATOM   4685  O   PHE A 306      34.049   4.582   7.063  1.00  0.84           O  
ATOM   4686  CB  PHE A 306      33.954   6.673   4.535  1.00  0.84           C  
ATOM   4687  CG  PHE A 306      34.798   7.617   3.812  1.00  0.84           C  
ATOM   4688  CD1 PHE A 306      34.801   7.630   2.429  1.00  0.84           C  
ATOM   4689  CD2 PHE A 306      35.569   8.530   4.500  1.00  0.84           C  
ATOM   4690  CE1 PHE A 306      35.573   8.532   1.741  1.00  0.84           C  
ATOM   4691  CE2 PHE A 306      36.334   9.431   3.826  1.00  0.84           C  
ATOM   4692  CZ  PHE A 306      36.339   9.434   2.429  1.00  0.84           C  
ATOM   4693  H   PHE A 306      34.248   4.787   2.807  1.00  0.84           H  
ATOM   4694  HA  PHE A 306      35.588   5.463   5.275  1.00  0.84           H  
ATOM   4695 1HB  PHE A 306      33.050   6.509   3.944  1.00  0.84           H  
ATOM   4696 2HB  PHE A 306      33.639   7.148   5.465  1.00  0.84           H  
ATOM   4697  HD1 PHE A 306      34.180   6.912   1.889  1.00  0.84           H  
ATOM   4698  HD2 PHE A 306      35.560   8.526   5.591  1.00  0.84           H  
ATOM   4699  HE1 PHE A 306      35.574   8.536   0.651  1.00  0.84           H  
ATOM   4700  HE2 PHE A 306      36.931  10.140   4.384  1.00  0.84           H  
ATOM   4701  HZ  PHE A 306      36.943  10.146   1.874  1.00  0.84           H  
ATOM   4702  N   VAL A 307      32.594   4.071   5.424  1.00  0.82           N  
ATOM   4703  CA  VAL A 307      31.706   3.394   6.362  1.00  0.82           C  
ATOM   4704  C   VAL A 307      32.414   2.202   6.967  1.00  0.82           C  
ATOM   4705  O   VAL A 307      32.370   1.974   8.180  1.00  0.82           O  
ATOM   4706  CB  VAL A 307      30.444   2.886   5.652  1.00  0.82           C  
ATOM   4707  CG1 VAL A 307      29.596   2.005   6.593  1.00  0.82           C  
ATOM   4708  CG2 VAL A 307      29.654   4.036   5.161  1.00  0.82           C  
ATOM   4709  H   VAL A 307      32.342   4.135   4.425  1.00  0.82           H  
ATOM   4710  HA  VAL A 307      31.427   4.092   7.152  1.00  0.82           H  
ATOM   4711  HB  VAL A 307      30.744   2.274   4.804  1.00  0.82           H  
ATOM   4712 1HG1 VAL A 307      28.716   1.645   6.055  1.00  0.82           H  
ATOM   4713 2HG1 VAL A 307      30.191   1.154   6.926  1.00  0.82           H  
ATOM   4714 3HG1 VAL A 307      29.280   2.587   7.456  1.00  0.82           H  
ATOM   4715 1HG2 VAL A 307      28.793   3.669   4.638  1.00  0.82           H  
ATOM   4716 2HG2 VAL A 307      29.349   4.641   5.997  1.00  0.82           H  
ATOM   4717 3HG2 VAL A 307      30.255   4.627   4.493  1.00  0.82           H  
ATOM   4718  N   HIS A 308      33.097   1.452   6.111  1.00  0.80           N  
ATOM   4719  CA  HIS A 308      33.763   0.233   6.517  1.00  0.80           C  
ATOM   4720  C   HIS A 308      34.781   0.561   7.607  1.00  0.80           C  
ATOM   4721  O   HIS A 308      34.831  -0.086   8.660  1.00  0.80           O  
ATOM   4722  CB  HIS A 308      34.456  -0.402   5.310  1.00  0.80           C  
ATOM   4723  CG  HIS A 308      34.735  -1.862   5.514  1.00  0.80           C  
ATOM   4724  ND1 HIS A 308      35.137  -2.742   4.484  1.00  0.80           N  
ATOM   4725  CD2 HIS A 308      34.608  -2.608   6.608  1.00  0.80           C  
ATOM   4726  CE1 HIS A 308      35.244  -3.953   4.993  1.00  0.80           C  
ATOM   4727  NE2 HIS A 308      34.918  -3.886   6.264  1.00  0.80           N  
ATOM   4728  H   HIS A 308      33.106   1.721   5.125  1.00  0.80           H  
ATOM   4729  HA  HIS A 308      33.038  -0.472   6.920  1.00  0.80           H  
ATOM   4730 1HB  HIS A 308      33.883  -0.209   4.434  1.00  0.80           H  
ATOM   4731 2HB  HIS A 308      35.415   0.095   5.159  1.00  0.80           H  
ATOM   4732  HD2 HIS A 308      34.300  -2.266   7.598  1.00  0.80           H  
ATOM   4733  HE1 HIS A 308      35.542  -4.853   4.456  1.00  0.80           H  
ATOM   4734  HE2 HIS A 308      34.897  -4.641   6.941  1.00  0.80           H  
ATOM   4735  N   CYS A 309      35.584   1.587   7.356  1.00  0.79           N  
ATOM   4736  CA  CYS A 309      36.601   2.020   8.286  1.00  0.79           C  
ATOM   4737  C   CYS A 309      36.012   2.531   9.610  1.00  0.79           C  
ATOM   4738  O   CYS A 309      36.543   2.222  10.685  1.00  0.79           O  
ATOM   4739  CB  CYS A 309      37.468   3.044   7.580  1.00  0.79           C  
ATOM   4740  SG  CYS A 309      38.484   2.290   6.281  1.00  0.79           S  
ATOM   4741  H   CYS A 309      35.502   2.085   6.469  1.00  0.79           H  
ATOM   4742  HA  CYS A 309      37.224   1.170   8.516  1.00  0.79           H  
ATOM   4743 1HB  CYS A 309      36.818   3.755   7.090  1.00  0.79           H  
ATOM   4744 2HB  CYS A 309      38.080   3.585   8.247  1.00  0.79           H  
ATOM   4745  HG  CYS A 309      37.471   2.259   5.379  1.00  0.79           H  
ATOM   4746  N   LYS A 310      34.873   3.237   9.572  1.00  0.77           N  
ATOM   4747  CA  LYS A 310      34.284   3.668  10.839  1.00  0.77           C  
ATOM   4748  C   LYS A 310      33.832   2.461  11.669  1.00  0.77           C  
ATOM   4749  O   LYS A 310      34.068   2.402  12.884  1.00  0.77           O  
ATOM   4750  CB  LYS A 310      33.084   4.595  10.618  1.00  0.77           C  
ATOM   4751  CG  LYS A 310      33.431   5.965  10.114  1.00  0.77           C  
ATOM   4752  CD  LYS A 310      32.212   6.869  10.008  1.00  0.77           C  
ATOM   4753  CE  LYS A 310      32.625   8.301   9.705  1.00  0.77           C  
ATOM   4754  NZ  LYS A 310      31.488   9.186   9.588  1.00  0.77           N  
ATOM   4755  H   LYS A 310      34.446   3.503   8.683  1.00  0.77           H  
ATOM   4756  HA  LYS A 310      35.043   4.205  11.405  1.00  0.77           H  
ATOM   4757 1HB  LYS A 310      32.423   4.141   9.874  1.00  0.77           H  
ATOM   4758 2HB  LYS A 310      32.510   4.696  11.537  1.00  0.77           H  
ATOM   4759 1HG  LYS A 310      34.175   6.410  10.705  1.00  0.77           H  
ATOM   4760 2HG  LYS A 310      33.832   5.853   9.120  1.00  0.77           H  
ATOM   4761 1HD  LYS A 310      31.560   6.520   9.202  1.00  0.77           H  
ATOM   4762 2HD  LYS A 310      31.644   6.856  10.941  1.00  0.77           H  
ATOM   4763 1HE  LYS A 310      33.265   8.655  10.513  1.00  0.77           H  
ATOM   4764 2HE  LYS A 310      33.167   8.334   8.771  1.00  0.77           H  
ATOM   4765 1HZ  LYS A 310      31.789  10.125   9.388  1.00  0.77           H  
ATOM   4766 2HZ  LYS A 310      30.913   8.864   8.820  1.00  0.77           H  
ATOM   4767 3HZ  LYS A 310      30.945   9.166  10.447  1.00  0.77           H  
ATOM   4768  N   MET A 311      33.233   1.472  10.998  1.00  0.76           N  
ATOM   4769  CA  MET A 311      32.759   0.263  11.659  1.00  0.76           C  
ATOM   4770  C   MET A 311      33.923  -0.518  12.255  1.00  0.76           C  
ATOM   4771  O   MET A 311      33.835  -1.062  13.357  1.00  0.76           O  
ATOM   4772  CB  MET A 311      32.013  -0.588  10.633  1.00  0.76           C  
ATOM   4773  CG  MET A 311      30.687  -0.006  10.187  1.00  0.76           C  
ATOM   4774  SD  MET A 311      29.537   0.054  11.486  1.00  0.76           S  
ATOM   4775  CE  MET A 311      29.209  -1.669  11.539  1.00  0.76           C  
ATOM   4776  H   MET A 311      33.076   1.580   9.992  1.00  0.76           H  
ATOM   4777  HA  MET A 311      32.084   0.543  12.466  1.00  0.76           H  
ATOM   4778 1HB  MET A 311      32.628  -0.706   9.746  1.00  0.76           H  
ATOM   4779 2HB  MET A 311      31.832  -1.581  11.042  1.00  0.76           H  
ATOM   4780 1HG  MET A 311      30.837   1.004   9.824  1.00  0.76           H  
ATOM   4781 2HG  MET A 311      30.271  -0.602   9.376  1.00  0.76           H  
ATOM   4782 1HE  MET A 311      28.470  -1.892  12.305  1.00  0.76           H  
ATOM   4783 2HE  MET A 311      28.835  -1.956  10.604  1.00  0.76           H  
ATOM   4784 3HE  MET A 311      30.130  -2.212  11.736  1.00  0.76           H  
ATOM   4785  N   SER A 312      35.033  -0.537  11.530  1.00  0.74           N  
ATOM   4786  CA  SER A 312      36.217  -1.260  11.943  1.00  0.74           C  
ATOM   4787  C   SER A 312      36.797  -0.676  13.232  1.00  0.74           C  
ATOM   4788  O   SER A 312      37.192  -1.413  14.148  1.00  0.74           O  
ATOM   4789  CB  SER A 312      37.189  -1.203  10.823  1.00  0.74           C  
ATOM   4790  OG  SER A 312      36.637  -1.854   9.709  1.00  0.74           O  
ATOM   4791  H   SER A 312      35.039  -0.078  10.619  1.00  0.74           H  
ATOM   4792  HA  SER A 312      35.944  -2.299  12.115  1.00  0.74           H  
ATOM   4793 1HB  SER A 312      37.423  -0.176  10.577  1.00  0.74           H  
ATOM   4794 2HB  SER A 312      38.116  -1.696  11.119  1.00  0.74           H  
ATOM   4795  HG  SER A 312      35.892  -1.285   9.408  1.00  0.74           H  
ATOM   4796  N   ARG A 313      36.808   0.656  13.336  1.00  0.73           N  
ATOM   4797  CA  ARG A 313      37.258   1.288  14.575  1.00  0.73           C  
ATOM   4798  C   ARG A 313      36.357   0.831  15.723  1.00  0.73           C  
ATOM   4799  O   ARG A 313      36.829   0.403  16.780  1.00  0.73           O  
ATOM   4800  CB  ARG A 313      37.266   2.810  14.446  1.00  0.73           C  
ATOM   4801  CG  ARG A 313      37.714   3.577  15.705  1.00  0.73           C  
ATOM   4802  CD  ARG A 313      37.983   5.012  15.398  1.00  0.73           C  
ATOM   4803  NE  ARG A 313      38.332   5.792  16.582  1.00  0.73           N  
ATOM   4804  CZ  ARG A 313      38.868   7.028  16.530  1.00  0.73           C  
ATOM   4805  NH1 ARG A 313      39.095   7.563  15.359  1.00  0.73           N  
ATOM   4806  NH2 ARG A 313      39.173   7.672  17.649  1.00  0.73           N  
ATOM   4807  H   ARG A 313      36.508   1.230  12.543  1.00  0.73           H  
ATOM   4808  HA  ARG A 313      38.274   0.958  14.783  1.00  0.73           H  
ATOM   4809 1HB  ARG A 313      37.923   3.100  13.625  1.00  0.73           H  
ATOM   4810 2HB  ARG A 313      36.260   3.154  14.192  1.00  0.73           H  
ATOM   4811 1HG  ARG A 313      36.914   3.538  16.445  1.00  0.73           H  
ATOM   4812 2HG  ARG A 313      38.614   3.131  16.125  1.00  0.73           H  
ATOM   4813 1HD  ARG A 313      38.821   5.073  14.702  1.00  0.73           H  
ATOM   4814 2HD  ARG A 313      37.118   5.455  14.940  1.00  0.73           H  
ATOM   4815  HE  ARG A 313      38.186   5.381  17.497  1.00  0.73           H  
ATOM   4816 1HH1 ARG A 313      38.855   7.052  14.523  1.00  0.73           H  
ATOM   4817 2HH1 ARG A 313      39.501   8.502  15.281  1.00  0.73           H  
ATOM   4818 1HH2 ARG A 313      38.986   7.263  18.562  1.00  0.73           H  
ATOM   4819 2HH2 ARG A 313      39.629   8.589  17.664  1.00  0.73           H  
ATOM   4820  N   LEU A 314      35.047   0.843  15.486  1.00  0.71           N  
ATOM   4821  CA  LEU A 314      34.079   0.430  16.497  1.00  0.71           C  
ATOM   4822  C   LEU A 314      34.194  -1.052  16.872  1.00  0.71           C  
ATOM   4823  O   LEU A 314      33.826  -1.442  17.979  1.00  0.71           O  
ATOM   4824  CB  LEU A 314      32.655   0.731  16.027  1.00  0.71           C  
ATOM   4825  CG  LEU A 314      32.329   2.171  15.919  1.00  0.71           C  
ATOM   4826  CD1 LEU A 314      30.915   2.353  15.373  1.00  0.71           C  
ATOM   4827  CD2 LEU A 314      32.505   2.776  17.266  1.00  0.71           C  
ATOM   4828  H   LEU A 314      34.706   1.189  14.584  1.00  0.71           H  
ATOM   4829  HA  LEU A 314      34.269   1.013  17.398  1.00  0.71           H  
ATOM   4830 1HB  LEU A 314      32.501   0.283  15.050  1.00  0.71           H  
ATOM   4831 2HB  LEU A 314      31.960   0.283  16.730  1.00  0.71           H  
ATOM   4832  HG  LEU A 314      33.016   2.644  15.219  1.00  0.71           H  
ATOM   4833 1HD1 LEU A 314      30.697   3.415  15.297  1.00  0.71           H  
ATOM   4834 2HD1 LEU A 314      30.844   1.894  14.385  1.00  0.71           H  
ATOM   4835 3HD1 LEU A 314      30.198   1.885  16.041  1.00  0.71           H  
ATOM   4836 1HD2 LEU A 314      32.306   3.810  17.211  1.00  0.71           H  
ATOM   4837 2HD2 LEU A 314      31.836   2.320  17.970  1.00  0.71           H  
ATOM   4838 3HD2 LEU A 314      33.527   2.622  17.586  1.00  0.71           H  
ATOM   4839  N   SER A 315      34.705  -1.876  15.949  1.00  0.70           N  
ATOM   4840  CA  SER A 315      34.867  -3.313  16.170  1.00  0.70           C  
ATOM   4841  C   SER A 315      36.088  -3.642  17.023  1.00  0.70           C  
ATOM   4842  O   SER A 315      36.302  -4.803  17.376  1.00  0.70           O  
ATOM   4843  CB  SER A 315      34.991  -4.057  14.860  1.00  0.70           C  
ATOM   4844  OG  SER A 315      36.215  -3.817  14.256  1.00  0.70           O  
ATOM   4845  H   SER A 315      34.941  -1.492  15.036  1.00  0.70           H  
ATOM   4846  HA  SER A 315      33.987  -3.680  16.697  1.00  0.70           H  
ATOM   4847 1HB  SER A 315      34.862  -5.129  15.027  1.00  0.70           H  
ATOM   4848 2HB  SER A 315      34.208  -3.735  14.187  1.00  0.70           H  
ATOM   4849  HG  SER A 315      36.394  -2.871  14.380  1.00  0.70           H  
ATOM   4850  N   GLY A 316      36.923  -2.645  17.309  1.00  0.69           N  
ATOM   4851  CA  GLY A 316      38.109  -2.872  18.111  1.00  0.69           C  
ATOM   4852  C   GLY A 316      39.404  -3.120  17.328  1.00  0.69           C  
ATOM   4853  O   GLY A 316      40.437  -3.472  17.925  1.00  0.69           O  
ATOM   4854  H   GLY A 316      36.723  -1.690  17.010  1.00  0.69           H  
ATOM   4855 1HA  GLY A 316      38.236  -2.017  18.763  1.00  0.69           H  
ATOM   4856 2HA  GLY A 316      37.914  -3.715  18.764  1.00  0.69           H  
ATOM   4857  N   ALA A 317      39.377  -2.944  16.003  1.00  0.68           N  
ATOM   4858  CA  ALA A 317      40.587  -3.137  15.204  1.00  0.68           C  
ATOM   4859  C   ALA A 317      41.628  -2.095  15.596  1.00  0.68           C  
ATOM   4860  O   ALA A 317      41.272  -0.966  15.907  1.00  0.68           O  
ATOM   4861  CB  ALA A 317      40.277  -3.039  13.723  1.00  0.68           C  
ATOM   4862  H   ALA A 317      38.522  -2.632  15.539  1.00  0.68           H  
ATOM   4863  HA  ALA A 317      40.993  -4.124  15.415  1.00  0.68           H  
ATOM   4864 1HB  ALA A 317      41.195  -3.201  13.151  1.00  0.68           H  
ATOM   4865 2HB  ALA A 317      39.544  -3.797  13.460  1.00  0.68           H  
ATOM   4866 3HB  ALA A 317      39.875  -2.054  13.497  1.00  0.68           H  
ATOM   4867  N   SER A 318      42.917  -2.452  15.565  1.00  0.69           N  
ATOM   4868  CA  SER A 318      43.999  -1.499  15.850  1.00  0.69           C  
ATOM   4869  C   SER A 318      44.430  -0.776  14.585  1.00  0.69           C  
ATOM   4870  O   SER A 318      45.226   0.163  14.618  1.00  0.69           O  
ATOM   4871  CB  SER A 318      45.177  -2.196  16.484  1.00  0.69           C  
ATOM   4872  OG  SER A 318      45.770  -3.083  15.600  1.00  0.69           O  
ATOM   4873  H   SER A 318      43.176  -3.394  15.289  1.00  0.69           H  
ATOM   4874  HA  SER A 318      43.633  -0.752  16.551  1.00  0.69           H  
ATOM   4875 1HB  SER A 318      45.911  -1.465  16.812  1.00  0.69           H  
ATOM   4876 2HB  SER A 318      44.835  -2.734  17.368  1.00  0.69           H  
ATOM   4877  HG  SER A 318      45.056  -3.331  14.966  1.00  0.69           H  
ATOM   4878  N   GLY A 319      43.895  -1.221  13.464  1.00  0.71           N  
ATOM   4879  CA  GLY A 319      44.220  -0.664  12.168  1.00  0.71           C  
ATOM   4880  C   GLY A 319      43.487  -1.388  11.061  1.00  0.71           C  
ATOM   4881  O   GLY A 319      42.988  -2.501  11.261  1.00  0.71           O  
ATOM   4882  H   GLY A 319      43.245  -1.989  13.522  1.00  0.71           H  
ATOM   4883 1HA  GLY A 319      43.940   0.383  12.149  1.00  0.71           H  
ATOM   4884 2HA  GLY A 319      45.296  -0.721  11.998  1.00  0.71           H  
ATOM   4885  N   ILE A 320      43.425  -0.735   9.908  1.00  0.74           N  
ATOM   4886  CA  ILE A 320      42.689  -1.249   8.753  1.00  0.74           C  
ATOM   4887  C   ILE A 320      43.263  -0.919   7.401  1.00  0.74           C  
ATOM   4888  O   ILE A 320      43.753   0.186   7.166  1.00  0.74           O  
ATOM   4889  CB  ILE A 320      41.243  -0.743   8.785  1.00  0.74           C  
ATOM   4890  CG1 ILE A 320      40.425  -1.387   7.656  1.00  0.74           C  
ATOM   4891  CG2 ILE A 320      41.225   0.720   8.645  1.00  0.74           C  
ATOM   4892  CD1 ILE A 320      39.004  -1.256   7.831  1.00  0.74           C  
ATOM   4893  H   ILE A 320      43.921   0.158   9.862  1.00  0.74           H  
ATOM   4894  HA  ILE A 320      42.669  -2.335   8.832  1.00  0.74           H  
ATOM   4895  HB  ILE A 320      40.781  -1.023   9.730  1.00  0.74           H  
ATOM   4896 1HG1 ILE A 320      40.666  -0.896   6.732  1.00  0.74           H  
ATOM   4897 2HG1 ILE A 320      40.666  -2.433   7.572  1.00  0.74           H  
ATOM   4898 1HG2 ILE A 320      40.196   1.074   8.678  1.00  0.74           H  
ATOM   4899 2HG2 ILE A 320      41.792   1.159   9.463  1.00  0.74           H  
ATOM   4900 3HG2 ILE A 320      41.676   0.996   7.692  1.00  0.74           H  
ATOM   4901 1HD1 ILE A 320      38.466  -1.711   7.013  1.00  0.74           H  
ATOM   4902 2HD1 ILE A 320      38.769  -1.754   8.728  1.00  0.74           H  
ATOM   4903 3HD1 ILE A 320      38.756  -0.225   7.895  1.00  0.74           H  
ATOM   4904  N   HIS A 321      43.147  -1.865   6.478  1.00  0.78           N  
ATOM   4905  CA  HIS A 321      43.568  -1.599   5.114  1.00  0.78           C  
ATOM   4906  C   HIS A 321      42.681  -0.505   4.486  1.00  0.78           C  
ATOM   4907  O   HIS A 321      41.461  -0.613   4.456  1.00  0.78           O  
ATOM   4908  CB  HIS A 321      43.560  -2.890   4.279  1.00  0.78           C  
ATOM   4909  CG  HIS A 321      44.588  -3.891   4.731  1.00  0.78           C  
ATOM   4910  ND1 HIS A 321      45.182  -4.794   3.868  1.00  0.78           N  
ATOM   4911  CD2 HIS A 321      45.099  -4.149   5.957  1.00  0.78           C  
ATOM   4912  CE1 HIS A 321      46.028  -5.555   4.539  1.00  0.78           C  
ATOM   4913  NE2 HIS A 321      46.008  -5.181   5.815  1.00  0.78           N  
ATOM   4914  H   HIS A 321      42.755  -2.770   6.747  1.00  0.78           H  
ATOM   4915  HA  HIS A 321      44.581  -1.230   5.111  1.00  0.78           H  
ATOM   4916 1HB  HIS A 321      42.576  -3.356   4.342  1.00  0.78           H  
ATOM   4917 2HB  HIS A 321      43.750  -2.650   3.233  1.00  0.78           H  
ATOM   4918  HD1 HIS A 321      45.003  -4.891   2.885  1.00  0.78           H  
ATOM   4919  HD2 HIS A 321      44.921  -3.708   6.936  1.00  0.78           H  
ATOM   4920  HE1 HIS A 321      46.599  -6.330   4.022  1.00  0.78           H  
ATOM   4921  N   THR A 322      43.320   0.512   3.925  1.00  0.82           N  
ATOM   4922  CA  THR A 322      42.690   1.680   3.302  1.00  0.82           C  
ATOM   4923  C   THR A 322      42.970   1.724   1.799  1.00  0.82           C  
ATOM   4924  O   THR A 322      43.026   2.789   1.178  1.00  0.82           O  
ATOM   4925  CB  THR A 322      43.174   2.986   3.964  1.00  0.82           C  
ATOM   4926  OG1 THR A 322      44.615   3.039   3.912  1.00  0.82           O  
ATOM   4927  CG2 THR A 322      42.711   3.082   5.412  1.00  0.82           C  
ATOM   4928  H   THR A 322      44.328   0.509   3.996  1.00  0.82           H  
ATOM   4929  HA  THR A 322      41.612   1.609   3.444  1.00  0.82           H  
ATOM   4930  HB  THR A 322      42.769   3.836   3.413  1.00  0.82           H  
ATOM   4931  HG1 THR A 322      44.986   2.166   4.181  1.00  0.82           H  
ATOM   4932 1HG2 THR A 322      43.063   4.016   5.834  1.00  0.82           H  
ATOM   4933 2HG2 THR A 322      41.624   3.051   5.448  1.00  0.82           H  
ATOM   4934 3HG2 THR A 322      43.113   2.256   5.980  1.00  0.82           H  
ATOM   4935  N   GLY A 323      43.147   0.543   1.224  1.00  0.85           N  
ATOM   4936  CA  GLY A 323      43.452   0.371  -0.189  1.00  0.85           C  
ATOM   4937  C   GLY A 323      44.840   0.886  -0.542  1.00  0.85           C  
ATOM   4938  O   GLY A 323      45.821   0.465   0.073  1.00  0.85           O  
ATOM   4939  H   GLY A 323      43.072  -0.272   1.813  1.00  0.85           H  
ATOM   4940 1HA  GLY A 323      43.376  -0.681  -0.440  1.00  0.85           H  
ATOM   4941 2HA  GLY A 323      42.705   0.892  -0.788  1.00  0.85           H  
ATOM   4942  N   THR A 324      44.905   1.758  -1.555  1.00  0.89           N  
ATOM   4943  CA  THR A 324      46.152   2.346  -2.073  1.00  0.89           C  
ATOM   4944  C   THR A 324      46.268   3.855  -2.061  1.00  0.89           C  
ATOM   4945  O   THR A 324      47.307   4.406  -2.422  1.00  0.89           O  
ATOM   4946  CB  THR A 324      46.345   1.987  -3.515  1.00  0.89           C  
ATOM   4947  OG1 THR A 324      45.184   2.472  -4.251  1.00  0.89           O  
ATOM   4948  CG2 THR A 324      46.568   0.540  -3.665  1.00  0.89           C  
ATOM   4949  H   THR A 324      44.033   2.024  -1.982  1.00  0.89           H  
ATOM   4950  HA  THR A 324      46.970   1.924  -1.509  1.00  0.89           H  
ATOM   4951  HB  THR A 324      47.198   2.501  -3.891  1.00  0.89           H  
ATOM   4952  HG1 THR A 324      45.269   2.212  -5.190  1.00  0.89           H  
ATOM   4953 1HG2 THR A 324      46.698   0.320  -4.700  1.00  0.89           H  
ATOM   4954 2HG2 THR A 324      47.463   0.267  -3.113  1.00  0.89           H  
ATOM   4955 3HG2 THR A 324      45.755   0.008  -3.275  1.00  0.89           H  
ATOM   4956  N   MET A 325      45.173   4.540  -1.846  1.00  0.93           N  
ATOM   4957  CA  MET A 325      45.171   5.988  -1.984  1.00  0.93           C  
ATOM   4958  C   MET A 325      45.653   6.479  -3.362  1.00  0.93           C  
ATOM   4959  O   MET A 325      46.133   7.612  -3.502  1.00  0.93           O  
ATOM   4960  CB  MET A 325      46.013   6.608  -0.879  1.00  0.93           C  
ATOM   4961  CG  MET A 325      45.405   6.418   0.485  1.00  0.93           C  
ATOM   4962  SD  MET A 325      46.416   7.032   1.732  1.00  0.93           S  
ATOM   4963  CE  MET A 325      46.364   8.686   1.171  1.00  0.93           C  
ATOM   4964  H   MET A 325      44.334   4.065  -1.546  1.00  0.93           H  
ATOM   4965  HA  MET A 325      44.147   6.321  -1.866  1.00  0.93           H  
ATOM   4966 1HB  MET A 325      47.020   6.212  -0.872  1.00  0.93           H  
ATOM   4967 2HB  MET A 325      46.091   7.679  -1.061  1.00  0.93           H  
ATOM   4968 1HG  MET A 325      44.459   6.939   0.538  1.00  0.93           H  
ATOM   4969 2HG  MET A 325      45.222   5.358   0.671  1.00  0.93           H  
ATOM   4970 1HE  MET A 325      46.928   9.319   1.822  1.00  0.93           H  
ATOM   4971 2HE  MET A 325      46.780   8.721   0.177  1.00  0.93           H  
ATOM   4972 3HE  MET A 325      45.348   9.014   1.130  1.00  0.93           H  
ATOM   4973  N   GLY A 326      45.482   5.641  -4.402  1.00  0.99           N  
ATOM   4974  CA  GLY A 326      45.851   6.009  -5.763  1.00  0.99           C  
ATOM   4975  C   GLY A 326      47.237   5.506  -6.186  1.00  0.99           C  
ATOM   4976  O   GLY A 326      47.588   5.589  -7.366  1.00  0.99           O  
ATOM   4977  H   GLY A 326      45.130   4.692  -4.244  1.00  0.99           H  
ATOM   4978 1HA  GLY A 326      45.098   5.616  -6.447  1.00  0.99           H  
ATOM   4979 2HA  GLY A 326      45.818   7.093  -5.857  1.00  0.99           H  
ATOM   4980  N   TYR A 327      48.028   4.996  -5.240  1.00  1.08           N  
ATOM   4981  CA  TYR A 327      49.360   4.478  -5.550  1.00  1.08           C  
ATOM   4982  C   TYR A 327      49.494   2.990  -5.251  1.00  1.08           C  
ATOM   4983  O   TYR A 327      49.782   2.601  -4.123  1.00  1.08           O  
ATOM   4984  CB  TYR A 327      50.433   5.256  -4.790  1.00  1.08           C  
ATOM   4985  CG  TYR A 327      50.614   6.701  -5.230  1.00  1.08           C  
ATOM   4986  CD1 TYR A 327      49.873   7.733  -4.670  1.00  1.08           C  
ATOM   4987  CD2 TYR A 327      51.547   6.982  -6.224  1.00  1.08           C  
ATOM   4988  CE1 TYR A 327      50.075   9.032  -5.121  1.00  1.08           C  
ATOM   4989  CE2 TYR A 327      51.737   8.265  -6.667  1.00  1.08           C  
ATOM   4990  CZ  TYR A 327      51.007   9.289  -6.125  1.00  1.08           C  
ATOM   4991  OH  TYR A 327      51.199  10.577  -6.575  1.00  1.08           O  
ATOM   4992  H   TYR A 327      47.700   4.943  -4.276  1.00  1.08           H  
ATOM   4993  HA  TYR A 327      49.538   4.607  -6.616  1.00  1.08           H  
ATOM   4994 1HB  TYR A 327      50.179   5.259  -3.725  1.00  1.08           H  
ATOM   4995 2HB  TYR A 327      51.379   4.748  -4.887  1.00  1.08           H  
ATOM   4996  HD1 TYR A 327      49.138   7.527  -3.886  1.00  1.08           H  
ATOM   4997  HD2 TYR A 327      52.126   6.180  -6.657  1.00  1.08           H  
ATOM   4998  HE1 TYR A 327      49.511   9.851  -4.697  1.00  1.08           H  
ATOM   4999  HE2 TYR A 327      52.466   8.471  -7.449  1.00  1.08           H  
ATOM   5000  HH  TYR A 327      50.733  11.190  -5.998  1.00  1.08           H  
ATOM   5001  N   GLY A 328      49.295   2.154  -6.267  1.00  1.18           N  
ATOM   5002  CA  GLY A 328      49.320   0.701  -6.080  1.00  1.18           C  
ATOM   5003  C   GLY A 328      48.339   0.010  -7.029  1.00  1.18           C  
ATOM   5004  O   GLY A 328      47.878   0.610  -7.997  1.00  1.18           O  
ATOM   5005  H   GLY A 328      49.082   2.534  -7.180  1.00  1.18           H  
ATOM   5006 1HA  GLY A 328      50.330   0.331  -6.270  1.00  1.18           H  
ATOM   5007 2HA  GLY A 328      49.088   0.454  -5.046  1.00  1.18           H  
ATOM   5008  N   LYS A 329      48.043  -1.265  -6.768  1.00  1.30           N  
ATOM   5009  CA  LYS A 329      47.168  -2.046  -7.654  1.00  1.30           C  
ATOM   5010  C   LYS A 329      45.658  -2.055  -7.332  1.00  1.30           C  
ATOM   5011  O   LYS A 329      44.866  -2.563  -8.125  1.00  1.30           O  
ATOM   5012  CB  LYS A 329      47.668  -3.486  -7.724  1.00  1.30           C  
ATOM   5013  CG  LYS A 329      49.034  -3.642  -8.393  1.00  1.30           C  
ATOM   5014  CD  LYS A 329      49.455  -5.110  -8.474  1.00  1.30           C  
ATOM   5015  CE  LYS A 329      50.792  -5.273  -9.196  1.00  1.30           C  
ATOM   5016  NZ  LYS A 329      51.210  -6.702  -9.275  1.00  1.30           N  
ATOM   5017  H   LYS A 329      48.445  -1.698  -5.952  1.00  1.30           H  
ATOM   5018  HA  LYS A 329      47.265  -1.623  -8.654  1.00  1.30           H  
ATOM   5019 1HB  LYS A 329      47.727  -3.900  -6.720  1.00  1.30           H  
ATOM   5020 2HB  LYS A 329      46.952  -4.089  -8.282  1.00  1.30           H  
ATOM   5021 1HG  LYS A 329      48.984  -3.234  -9.403  1.00  1.30           H  
ATOM   5022 2HG  LYS A 329      49.782  -3.078  -7.837  1.00  1.30           H  
ATOM   5023 1HD  LYS A 329      49.543  -5.522  -7.469  1.00  1.30           H  
ATOM   5024 2HD  LYS A 329      48.695  -5.675  -9.013  1.00  1.30           H  
ATOM   5025 1HE  LYS A 329      50.701  -4.875 -10.206  1.00  1.30           H  
ATOM   5026 2HE  LYS A 329      51.558  -4.710  -8.664  1.00  1.30           H  
ATOM   5027 1HZ  LYS A 329      52.094  -6.769  -9.760  1.00  1.30           H  
ATOM   5028 2HZ  LYS A 329      51.308  -7.080  -8.344  1.00  1.30           H  
ATOM   5029 3HZ  LYS A 329      50.511  -7.229  -9.779  1.00  1.30           H  
ATOM   5030  N   MET A 330      45.251  -1.537  -6.177  1.00  1.41           N  
ATOM   5031  CA  MET A 330      43.827  -1.562  -5.813  1.00  1.41           C  
ATOM   5032  C   MET A 330      43.160  -0.283  -6.323  1.00  1.41           C  
ATOM   5033  O   MET A 330      43.810   0.760  -6.464  1.00  1.41           O  
ATOM   5034  CB  MET A 330      43.633  -1.693  -4.308  1.00  1.41           C  
ATOM   5035  CG  MET A 330      44.239  -2.950  -3.703  1.00  1.41           C  
ATOM   5036  SD  MET A 330      44.041  -3.023  -1.922  1.00  1.41           S  
ATOM   5037  CE  MET A 330      45.001  -4.462  -1.515  1.00  1.41           C  
ATOM   5038  H   MET A 330      45.925  -1.128  -5.552  1.00  1.41           H  
ATOM   5039  HA  MET A 330      43.348  -2.409  -6.305  1.00  1.41           H  
ATOM   5040 1HB  MET A 330      43.946  -0.823  -3.801  1.00  1.41           H  
ATOM   5041 2HB  MET A 330      42.560  -1.770  -4.117  1.00  1.41           H  
ATOM   5042 1HG  MET A 330      43.766  -3.829  -4.140  1.00  1.41           H  
ATOM   5043 2HG  MET A 330      45.304  -2.983  -3.931  1.00  1.41           H  
ATOM   5044 1HE  MET A 330      44.970  -4.629  -0.439  1.00  1.41           H  
ATOM   5045 2HE  MET A 330      44.592  -5.332  -2.031  1.00  1.41           H  
ATOM   5046 3HE  MET A 330      46.026  -4.309  -1.825  1.00  1.41           H  
ATOM   5047  N   GLU A 331      41.852  -0.337  -6.550  1.00  1.48           N  
ATOM   5048  CA  GLU A 331      41.117   0.806  -7.104  1.00  1.48           C  
ATOM   5049  C   GLU A 331      40.761   1.910  -6.106  1.00  1.48           C  
ATOM   5050  O   GLU A 331      39.589   2.104  -5.779  1.00  1.48           O  
ATOM   5051  CB  GLU A 331      39.817   0.297  -7.726  1.00  1.48           C  
ATOM   5052  CG  GLU A 331      40.009  -0.665  -8.899  1.00  1.48           C  
ATOM   5053  CD  GLU A 331      38.703  -1.223  -9.435  1.00  1.48           C  
ATOM   5054  OE1 GLU A 331      37.677  -0.967  -8.839  1.00  1.48           O  
ATOM   5055  OE2 GLU A 331      38.736  -1.900 -10.438  1.00  1.48           O  
ATOM   5056  H   GLU A 331      41.358  -1.201  -6.382  1.00  1.48           H  
ATOM   5057  HA  GLU A 331      41.734   1.251  -7.886  1.00  1.48           H  
ATOM   5058 1HB  GLU A 331      39.228  -0.216  -6.965  1.00  1.48           H  
ATOM   5059 2HB  GLU A 331      39.228   1.144  -8.078  1.00  1.48           H  
ATOM   5060 1HG  GLU A 331      40.523  -0.139  -9.703  1.00  1.48           H  
ATOM   5061 2HG  GLU A 331      40.647  -1.488  -8.577  1.00  1.48           H  
ATOM   5062  N   GLY A 332      41.780   2.625  -5.639  1.00  1.50           N  
ATOM   5063  CA  GLY A 332      41.607   3.732  -4.689  1.00  1.50           C  
ATOM   5064  C   GLY A 332      41.934   5.075  -5.342  1.00  1.50           C  
ATOM   5065  O   GLY A 332      42.190   5.138  -6.547  1.00  1.50           O  
ATOM   5066  H   GLY A 332      42.708   2.353  -5.960  1.00  1.50           H  
ATOM   5067 1HA  GLY A 332      40.583   3.749  -4.314  1.00  1.50           H  
ATOM   5068 2HA  GLY A 332      42.254   3.582  -3.826  1.00  1.50           H  
ATOM   5069  N   ASP A 333      41.974   6.135  -4.539  1.00  1.45           N  
ATOM   5070  CA  ASP A 333      42.278   7.476  -5.063  1.00  1.45           C  
ATOM   5071  C   ASP A 333      42.806   8.422  -3.981  1.00  1.45           C  
ATOM   5072  O   ASP A 333      42.786   8.119  -2.796  1.00  1.45           O  
ATOM   5073  CB  ASP A 333      41.023   8.071  -5.740  1.00  1.45           C  
ATOM   5074  CG  ASP A 333      41.307   9.133  -6.869  1.00  1.45           C  
ATOM   5075  OD1 ASP A 333      42.375   9.716  -6.880  1.00  1.45           O  
ATOM   5076  OD2 ASP A 333      40.442   9.337  -7.686  1.00  1.45           O  
ATOM   5077  H   ASP A 333      41.741   5.992  -3.550  1.00  1.45           H  
ATOM   5078  HA  ASP A 333      43.053   7.375  -5.821  1.00  1.45           H  
ATOM   5079 1HB  ASP A 333      40.435   7.262  -6.178  1.00  1.45           H  
ATOM   5080 2HB  ASP A 333      40.399   8.542  -4.978  1.00  1.45           H  
ATOM   5081  N   ALA A 334      43.224   9.610  -4.387  1.00  1.36           N  
ATOM   5082  CA  ALA A 334      43.758  10.613  -3.464  1.00  1.36           C  
ATOM   5083  C   ALA A 334      42.753  10.999  -2.382  1.00  1.36           C  
ATOM   5084  O   ALA A 334      43.129  11.271  -1.243  1.00  1.36           O  
ATOM   5085  CB  ALA A 334      44.178  11.848  -4.231  1.00  1.36           C  
ATOM   5086  H   ALA A 334      43.183   9.806  -5.386  1.00  1.36           H  
ATOM   5087  HA  ALA A 334      44.628  10.179  -2.973  1.00  1.36           H  
ATOM   5088 1HB  ALA A 334      44.607  12.573  -3.542  1.00  1.36           H  
ATOM   5089 2HB  ALA A 334      44.921  11.574  -4.979  1.00  1.36           H  
ATOM   5090 3HB  ALA A 334      43.307  12.281  -4.724  1.00  1.36           H  
ATOM   5091  N   ASP A 335      41.463  10.991  -2.720  1.00  1.25           N  
ATOM   5092  CA  ASP A 335      40.399  11.357  -1.779  1.00  1.25           C  
ATOM   5093  C   ASP A 335      40.352  10.432  -0.558  1.00  1.25           C  
ATOM   5094  O   ASP A 335      39.829  10.805   0.499  1.00  1.25           O  
ATOM   5095  CB  ASP A 335      39.033  11.358  -2.467  1.00  1.25           C  
ATOM   5096  CG  ASP A 335      38.833  12.532  -3.431  1.00  1.25           C  
ATOM   5097  OD1 ASP A 335      39.625  13.447  -3.412  1.00  1.25           O  
ATOM   5098  OD2 ASP A 335      37.882  12.501  -4.174  1.00  1.25           O  
ATOM   5099  H   ASP A 335      41.218  10.737  -3.668  1.00  1.25           H  
ATOM   5100  HA  ASP A 335      40.598  12.368  -1.423  1.00  1.25           H  
ATOM   5101 1HB  ASP A 335      38.911  10.427  -3.024  1.00  1.25           H  
ATOM   5102 2HB  ASP A 335      38.247  11.388  -1.712  1.00  1.25           H  
ATOM   5103  N   ASP A 336      40.924   9.230  -0.690  1.00  1.15           N  
ATOM   5104  CA  ASP A 336      40.960   8.228   0.364  1.00  1.15           C  
ATOM   5105  C   ASP A 336      41.764   8.731   1.567  1.00  1.15           C  
ATOM   5106  O   ASP A 336      41.645   8.187   2.666  1.00  1.15           O  
ATOM   5107  CB  ASP A 336      41.567   6.929  -0.164  1.00  1.15           C  
ATOM   5108  CG  ASP A 336      40.674   6.171  -1.173  1.00  1.15           C  
ATOM   5109  OD1 ASP A 336      39.502   6.443  -1.238  1.00  1.15           O  
ATOM   5110  OD2 ASP A 336      41.198   5.364  -1.926  1.00  1.15           O  
ATOM   5111  H   ASP A 336      41.393   8.990  -1.562  1.00  1.15           H  
ATOM   5112  HA  ASP A 336      39.938   8.031   0.688  1.00  1.15           H  
ATOM   5113 1HB  ASP A 336      42.497   7.158  -0.627  1.00  1.15           H  
ATOM   5114 2HB  ASP A 336      41.782   6.264   0.673  1.00  1.15           H  
ATOM   5115  N   LYS A 337      42.561   9.795   1.390  1.00  1.06           N  
ATOM   5116  CA  LYS A 337      43.314  10.358   2.503  1.00  1.06           C  
ATOM   5117  C   LYS A 337      42.382  10.777   3.632  1.00  1.06           C  
ATOM   5118  O   LYS A 337      42.778  10.785   4.799  1.00  1.06           O  
ATOM   5119  CB  LYS A 337      44.097  11.579   2.025  1.00  1.06           C  
ATOM   5120  CG  LYS A 337      43.229  12.782   1.632  1.00  1.06           C  
ATOM   5121  CD  LYS A 337      44.075  13.905   1.065  1.00  1.06           C  
ATOM   5122  CE  LYS A 337      43.228  15.095   0.668  1.00  1.06           C  
ATOM   5123  NZ  LYS A 337      44.052  16.183   0.079  1.00  1.06           N  
ATOM   5124  H   LYS A 337      42.646  10.234   0.470  1.00  1.06           H  
ATOM   5125  HA  LYS A 337      43.999   9.605   2.890  1.00  1.06           H  
ATOM   5126 1HB  LYS A 337      44.790  11.901   2.803  1.00  1.06           H  
ATOM   5127 2HB  LYS A 337      44.687  11.318   1.148  1.00  1.06           H  
ATOM   5128 1HG  LYS A 337      42.479  12.481   0.899  1.00  1.06           H  
ATOM   5129 2HG  LYS A 337      42.719  13.166   2.510  1.00  1.06           H  
ATOM   5130 1HD  LYS A 337      44.797  14.223   1.816  1.00  1.06           H  
ATOM   5131 2HD  LYS A 337      44.622  13.538   0.192  1.00  1.06           H  
ATOM   5132 1HE  LYS A 337      42.485  14.774  -0.064  1.00  1.06           H  
ATOM   5133 2HE  LYS A 337      42.714  15.477   1.549  1.00  1.06           H  
ATOM   5134 1HZ  LYS A 337      43.461  16.961  -0.177  1.00  1.06           H  
ATOM   5135 2HZ  LYS A 337      44.739  16.487   0.757  1.00  1.06           H  
ATOM   5136 3HZ  LYS A 337      44.523  15.830  -0.743  1.00  1.06           H  
ATOM   5137  N   ALA A 338      41.127  11.104   3.295  1.00  0.98           N  
ATOM   5138  CA  ALA A 338      40.137  11.489   4.282  1.00  0.98           C  
ATOM   5139  C   ALA A 338      39.845  10.319   5.220  1.00  0.98           C  
ATOM   5140  O   ALA A 338      39.500  10.521   6.386  1.00  0.98           O  
ATOM   5141  CB  ALA A 338      38.888  11.974   3.592  1.00  0.98           C  
ATOM   5142  H   ALA A 338      40.836  11.058   2.315  1.00  0.98           H  
ATOM   5143  HA  ALA A 338      40.547  12.302   4.882  1.00  0.98           H  
ATOM   5144 1HB  ALA A 338      38.146  12.280   4.329  1.00  0.98           H  
ATOM   5145 2HB  ALA A 338      39.133  12.817   2.950  1.00  0.98           H  
ATOM   5146 3HB  ALA A 338      38.510  11.178   2.993  1.00  0.98           H  
ATOM   5147  N   ILE A 339      39.933   9.092   4.692  1.00  0.93           N  
ATOM   5148  CA  ILE A 339      39.652   7.885   5.450  1.00  0.93           C  
ATOM   5149  C   ILE A 339      40.796   7.692   6.406  1.00  0.93           C  
ATOM   5150  O   ILE A 339      40.616   7.392   7.585  1.00  0.93           O  
ATOM   5151  CB  ILE A 339      39.580   6.647   4.546  1.00  0.93           C  
ATOM   5152  CG1 ILE A 339      38.452   6.744   3.619  1.00  0.93           C  
ATOM   5153  CG2 ILE A 339      39.434   5.436   5.371  1.00  0.93           C  
ATOM   5154  CD1 ILE A 339      38.471   5.733   2.554  1.00  0.93           C  
ATOM   5155  H   ILE A 339      40.265   8.978   3.741  1.00  0.93           H  
ATOM   5156  HA  ILE A 339      38.722   8.007   6.002  1.00  0.93           H  
ATOM   5157  HB  ILE A 339      40.488   6.556   3.970  1.00  0.93           H  
ATOM   5158 1HG1 ILE A 339      37.540   6.629   4.173  1.00  0.93           H  
ATOM   5159 2HG1 ILE A 339      38.476   7.719   3.150  1.00  0.93           H  
ATOM   5160 1HG2 ILE A 339      39.399   4.574   4.714  1.00  0.93           H  
ATOM   5161 2HG2 ILE A 339      40.279   5.350   6.042  1.00  0.93           H  
ATOM   5162 3HG2 ILE A 339      38.517   5.495   5.944  1.00  0.93           H  
ATOM   5163 1HD1 ILE A 339      37.608   5.881   1.911  1.00  0.93           H  
ATOM   5164 2HD1 ILE A 339      39.385   5.838   1.965  1.00  0.93           H  
ATOM   5165 3HD1 ILE A 339      38.437   4.747   3.003  1.00  0.93           H  
ATOM   5166  N   ALA A 340      42.005   7.850   5.874  1.00  0.89           N  
ATOM   5167  CA  ALA A 340      43.187   7.680   6.697  1.00  0.89           C  
ATOM   5168  C   ALA A 340      43.171   8.672   7.863  1.00  0.89           C  
ATOM   5169  O   ALA A 340      43.463   8.306   9.007  1.00  0.89           O  
ATOM   5170  CB  ALA A 340      44.429   7.867   5.847  1.00  0.89           C  
ATOM   5171  H   ALA A 340      42.077   8.090   4.883  1.00  0.89           H  
ATOM   5172  HA  ALA A 340      43.174   6.676   7.105  1.00  0.89           H  
ATOM   5173 1HB  ALA A 340      45.311   7.717   6.461  1.00  0.89           H  
ATOM   5174 2HB  ALA A 340      44.425   7.143   5.031  1.00  0.89           H  
ATOM   5175 3HB  ALA A 340      44.440   8.874   5.437  1.00  0.89           H  
ATOM   5176  N   TYR A 341      42.759   9.913   7.574  1.00  0.87           N  
ATOM   5177  CA  TYR A 341      42.650  10.971   8.573  1.00  0.87           C  
ATOM   5178  C   TYR A 341      41.651  10.545   9.639  1.00  0.87           C  
ATOM   5179  O   TYR A 341      41.952  10.568  10.833  1.00  0.87           O  
ATOM   5180  CB  TYR A 341      42.203  12.273   7.907  1.00  0.87           C  
ATOM   5181  CG  TYR A 341      42.106  13.490   8.802  1.00  0.87           C  
ATOM   5182  CD1 TYR A 341      43.259  14.202   9.114  1.00  0.87           C  
ATOM   5183  CD2 TYR A 341      40.883  13.908   9.290  1.00  0.87           C  
ATOM   5184  CE1 TYR A 341      43.184  15.333   9.902  1.00  0.87           C  
ATOM   5185  CE2 TYR A 341      40.804  15.039  10.088  1.00  0.87           C  
ATOM   5186  CZ  TYR A 341      41.950  15.753  10.389  1.00  0.87           C  
ATOM   5187  OH  TYR A 341      41.879  16.881  11.175  1.00  0.87           O  
ATOM   5188  H   TYR A 341      42.547  10.147   6.604  1.00  0.87           H  
ATOM   5189  HA  TYR A 341      43.620  11.114   9.048  1.00  0.87           H  
ATOM   5190 1HB  TYR A 341      42.888  12.505   7.088  1.00  0.87           H  
ATOM   5191 2HB  TYR A 341      41.227  12.118   7.459  1.00  0.87           H  
ATOM   5192  HD1 TYR A 341      44.223  13.871   8.726  1.00  0.87           H  
ATOM   5193  HD2 TYR A 341      39.988  13.348   9.040  1.00  0.87           H  
ATOM   5194  HE1 TYR A 341      44.088  15.892  10.140  1.00  0.87           H  
ATOM   5195  HE2 TYR A 341      39.844  15.372  10.473  1.00  0.87           H  
ATOM   5196  HH  TYR A 341      40.988  16.973  11.524  1.00  0.87           H  
ATOM   5197  N   MET A 342      40.470  10.116   9.193  1.00  0.87           N  
ATOM   5198  CA  MET A 342      39.393   9.665  10.061  1.00  0.87           C  
ATOM   5199  C   MET A 342      39.845   8.569  11.011  1.00  0.87           C  
ATOM   5200  O   MET A 342      39.533   8.589  12.200  1.00  0.87           O  
ATOM   5201  CB  MET A 342      38.264   9.152   9.185  1.00  0.87           C  
ATOM   5202  CG  MET A 342      37.071   8.636   9.867  1.00  0.87           C  
ATOM   5203  SD  MET A 342      35.993   7.927   8.661  1.00  0.87           S  
ATOM   5204  CE  MET A 342      36.877   6.438   8.301  1.00  0.87           C  
ATOM   5205  H   MET A 342      40.286  10.124   8.188  1.00  0.87           H  
ATOM   5206  HA  MET A 342      39.060  10.498  10.660  1.00  0.87           H  
ATOM   5207 1HB  MET A 342      37.948   9.947   8.508  1.00  0.87           H  
ATOM   5208 2HB  MET A 342      38.632   8.349   8.570  1.00  0.87           H  
ATOM   5209 1HG  MET A 342      37.352   7.868  10.588  1.00  0.87           H  
ATOM   5210 2HG  MET A 342      36.547   9.438  10.386  1.00  0.87           H  
ATOM   5211 1HE  MET A 342      36.330   5.888   7.552  1.00  0.87           H  
ATOM   5212 2HE  MET A 342      37.874   6.682   7.931  1.00  0.87           H  
ATOM   5213 3HE  MET A 342      36.967   5.836   9.207  1.00  0.87           H  
ATOM   5214  N   LEU A 343      40.572   7.600  10.484  1.00  0.88           N  
ATOM   5215  CA  LEU A 343      41.074   6.510  11.295  1.00  0.88           C  
ATOM   5216  C   LEU A 343      42.082   6.949  12.361  1.00  0.88           C  
ATOM   5217  O   LEU A 343      41.992   6.506  13.513  1.00  0.88           O  
ATOM   5218  CB  LEU A 343      41.697   5.496  10.353  1.00  0.88           C  
ATOM   5219  CG  LEU A 343      40.704   4.725   9.516  1.00  0.88           C  
ATOM   5220  CD1 LEU A 343      41.438   4.040   8.438  1.00  0.88           C  
ATOM   5221  CD2 LEU A 343      40.008   3.711  10.427  1.00  0.88           C  
ATOM   5222  H   LEU A 343      40.778   7.620   9.485  1.00  0.88           H  
ATOM   5223  HA  LEU A 343      40.227   6.048  11.797  1.00  0.88           H  
ATOM   5224 1HB  LEU A 343      42.360   6.026   9.671  1.00  0.88           H  
ATOM   5225 2HB  LEU A 343      42.294   4.789  10.931  1.00  0.88           H  
ATOM   5226  HG  LEU A 343      39.969   5.396   9.072  1.00  0.88           H  
ATOM   5227 1HD1 LEU A 343      40.749   3.472   7.833  1.00  0.88           H  
ATOM   5228 2HD1 LEU A 343      41.923   4.786   7.827  1.00  0.88           H  
ATOM   5229 3HD1 LEU A 343      42.182   3.387   8.868  1.00  0.88           H  
ATOM   5230 1HD2 LEU A 343      39.310   3.112   9.891  1.00  0.88           H  
ATOM   5231 2HD2 LEU A 343      40.757   3.055  10.849  1.00  0.88           H  
ATOM   5232 3HD2 LEU A 343      39.487   4.234  11.227  1.00  0.88           H  
ATOM   5233  N   GLU A 344      42.990   7.869  12.006  1.00  0.90           N  
ATOM   5234  CA  GLU A 344      44.029   8.323  12.936  1.00  0.90           C  
ATOM   5235  C   GLU A 344      43.572   9.364  13.964  1.00  0.90           C  
ATOM   5236  O   GLU A 344      44.152   9.462  15.047  1.00  0.90           O  
ATOM   5237  CB  GLU A 344      45.240   8.891  12.203  1.00  0.90           C  
ATOM   5238  CG  GLU A 344      46.370   9.260  13.176  1.00  0.90           C  
ATOM   5239  CD  GLU A 344      47.618   9.752  12.530  1.00  0.90           C  
ATOM   5240  OE1 GLU A 344      47.661   9.828  11.333  1.00  0.90           O  
ATOM   5241  OE2 GLU A 344      48.537  10.060  13.252  1.00  0.90           O  
ATOM   5242  H   GLU A 344      42.998   8.214  11.044  1.00  0.90           H  
ATOM   5243  HA  GLU A 344      44.369   7.445  13.486  1.00  0.90           H  
ATOM   5244 1HB  GLU A 344      45.614   8.159  11.485  1.00  0.90           H  
ATOM   5245 2HB  GLU A 344      44.945   9.785  11.647  1.00  0.90           H  
ATOM   5246 1HG  GLU A 344      45.999  10.030  13.851  1.00  0.90           H  
ATOM   5247 2HG  GLU A 344      46.605   8.381  13.775  1.00  0.90           H  
ATOM   5248  N   GLN A 345      42.641  10.228  13.584  1.00  0.93           N  
ATOM   5249  CA  GLN A 345      42.203  11.326  14.443  1.00  0.93           C  
ATOM   5250  C   GLN A 345      40.975  10.977  15.275  1.00  0.93           C  
ATOM   5251  O   GLN A 345      40.232  10.057  14.951  1.00  0.93           O  
ATOM   5252  CB  GLN A 345      41.919  12.564  13.599  1.00  0.93           C  
ATOM   5253  CG  GLN A 345      43.115  13.080  12.847  1.00  0.93           C  
ATOM   5254  CD  GLN A 345      44.224  13.546  13.759  1.00  0.93           C  
ATOM   5255  OE1 GLN A 345      44.024  14.444  14.583  1.00  0.93           O  
ATOM   5256  NE2 GLN A 345      45.401  12.953  13.624  1.00  0.93           N  
ATOM   5257  H   GLN A 345      42.228  10.133  12.656  1.00  0.93           H  
ATOM   5258  HA  GLN A 345      43.013  11.560  15.134  1.00  0.93           H  
ATOM   5259 1HB  GLN A 345      41.148  12.329  12.858  1.00  0.93           H  
ATOM   5260 2HB  GLN A 345      41.534  13.368  14.224  1.00  0.93           H  
ATOM   5261 1HG  GLN A 345      43.496  12.295  12.188  1.00  0.93           H  
ATOM   5262 2HG  GLN A 345      42.793  13.919  12.275  1.00  0.93           H  
ATOM   5263 1HE2 GLN A 345      46.173  13.221  14.202  1.00  0.93           H  
ATOM   5264 2HE2 GLN A 345      45.524  12.225  12.943  1.00  0.93           H  
ATOM   5265  N   ASP A 346      40.731  11.754  16.332  1.00  0.97           N  
ATOM   5266  CA  ASP A 346      39.565  11.543  17.198  1.00  0.97           C  
ATOM   5267  C   ASP A 346      38.368  12.422  16.827  1.00  0.97           C  
ATOM   5268  O   ASP A 346      37.377  12.491  17.564  1.00  0.97           O  
ATOM   5269  CB  ASP A 346      39.941  11.808  18.646  1.00  0.97           C  
ATOM   5270  CG  ASP A 346      40.970  10.820  19.190  1.00  0.97           C  
ATOM   5271  OD1 ASP A 346      40.891   9.652  18.890  1.00  0.97           O  
ATOM   5272  OD2 ASP A 346      41.848  11.253  19.890  1.00  0.97           O  
ATOM   5273  H   ASP A 346      41.380  12.500  16.554  1.00  0.97           H  
ATOM   5274  HA  ASP A 346      39.254  10.505  17.102  1.00  0.97           H  
ATOM   5275 1HB  ASP A 346      40.340  12.819  18.740  1.00  0.97           H  
ATOM   5276 2HB  ASP A 346      39.045  11.750  19.268  1.00  0.97           H  
ATOM   5277  N   ASP A 347      38.505  13.139  15.720  1.00  1.02           N  
ATOM   5278  CA  ASP A 347      37.487  14.038  15.191  1.00  1.02           C  
ATOM   5279  C   ASP A 347      37.761  14.237  13.707  1.00  1.02           C  
ATOM   5280  O   ASP A 347      38.853  14.671  13.330  1.00  1.02           O  
ATOM   5281  CB  ASP A 347      37.502  15.393  15.914  1.00  1.02           C  
ATOM   5282  CG  ASP A 347      36.303  16.329  15.561  1.00  1.02           C  
ATOM   5283  OD1 ASP A 347      35.235  16.127  16.104  1.00  1.02           O  
ATOM   5284  OD2 ASP A 347      36.478  17.242  14.759  1.00  1.02           O  
ATOM   5285  H   ASP A 347      39.355  13.028  15.189  1.00  1.02           H  
ATOM   5286  HA  ASP A 347      36.509  13.577  15.305  1.00  1.02           H  
ATOM   5287 1HB  ASP A 347      37.490  15.220  16.992  1.00  1.02           H  
ATOM   5288 2HB  ASP A 347      38.430  15.914  15.679  1.00  1.02           H  
ATOM   5289  N   ALA A 348      36.791  13.918  12.859  1.00  1.06           N  
ATOM   5290  CA  ALA A 348      37.028  14.072  11.427  1.00  1.06           C  
ATOM   5291  C   ALA A 348      35.774  14.381  10.634  1.00  1.06           C  
ATOM   5292  O   ALA A 348      34.646  14.097  11.048  1.00  1.06           O  
ATOM   5293  CB  ALA A 348      37.668  12.819  10.869  1.00  1.06           C  
ATOM   5294  H   ALA A 348      35.905  13.564  13.226  1.00  1.06           H  
ATOM   5295  HA  ALA A 348      37.710  14.909  11.293  1.00  1.06           H  
ATOM   5296 1HB  ALA A 348      37.875  12.955   9.809  1.00  1.06           H  
ATOM   5297 2HB  ALA A 348      38.600  12.629  11.405  1.00  1.06           H  
ATOM   5298 3HB  ALA A 348      36.989  11.979  10.998  1.00  1.06           H  
ATOM   5299  N   GLN A 349      36.001  14.972   9.467  1.00  1.10           N  
ATOM   5300  CA  GLN A 349      34.953  15.323   8.521  1.00  1.10           C  
ATOM   5301  C   GLN A 349      34.907  14.368   7.334  1.00  1.10           C  
ATOM   5302  O   GLN A 349      35.843  14.328   6.532  1.00  1.10           O  
ATOM   5303  CB  GLN A 349      35.194  16.743   8.011  1.00  1.10           C  
ATOM   5304  CG  GLN A 349      34.209  17.215   6.964  1.00  1.10           C  
ATOM   5305  CD  GLN A 349      32.809  17.472   7.488  1.00  1.10           C  
ATOM   5306  OE1 GLN A 349      32.581  18.372   8.315  1.00  1.10           O  
ATOM   5307  NE2 GLN A 349      31.860  16.691   7.003  1.00  1.10           N  
ATOM   5308  H   GLN A 349      36.955  15.183   9.212  1.00  1.10           H  
ATOM   5309  HA  GLN A 349      33.993  15.279   9.023  1.00  1.10           H  
ATOM   5310 1HB  GLN A 349      35.152  17.442   8.847  1.00  1.10           H  
ATOM   5311 2HB  GLN A 349      36.191  16.808   7.579  1.00  1.10           H  
ATOM   5312 1HG  GLN A 349      34.581  18.138   6.526  1.00  1.10           H  
ATOM   5313 2HG  GLN A 349      34.135  16.444   6.194  1.00  1.10           H  
ATOM   5314 1HE2 GLN A 349      30.913  16.821   7.288  1.00  1.10           H  
ATOM   5315 2HE2 GLN A 349      32.110  15.954   6.329  1.00  1.10           H  
ATOM   5316  N   GLY A 350      33.843  13.576   7.240  1.00  1.12           N  
ATOM   5317  CA  GLY A 350      33.708  12.639   6.143  1.00  1.12           C  
ATOM   5318  C   GLY A 350      32.986  13.361   5.011  1.00  1.12           C  
ATOM   5319  O   GLY A 350      32.640  14.538   5.152  1.00  1.12           O  
ATOM   5320  H   GLY A 350      33.089  13.624   7.927  1.00  1.12           H  
ATOM   5321 1HA  GLY A 350      34.696  12.304   5.833  1.00  1.12           H  
ATOM   5322 2HA  GLY A 350      33.133  11.772   6.472  1.00  1.12           H  
ATOM   5323  N   PRO A 351      32.733  12.697   3.879  1.00  1.14           N  
ATOM   5324  CA  PRO A 351      32.023  13.227   2.729  1.00  1.14           C  
ATOM   5325  C   PRO A 351      30.654  13.827   3.065  1.00  1.14           C  
ATOM   5326  O   PRO A 351      30.234  14.788   2.421  1.00  1.14           O  
ATOM   5327  CB  PRO A 351      31.864  11.986   1.870  1.00  1.14           C  
ATOM   5328  CG  PRO A 351      33.033  11.115   2.235  1.00  1.14           C  
ATOM   5329  CD  PRO A 351      33.197  11.319   3.719  1.00  1.14           C  
ATOM   5330  HA  PRO A 351      32.657  13.972   2.227  1.00  1.14           H  
ATOM   5331 1HB  PRO A 351      30.925  11.537   2.114  1.00  1.14           H  
ATOM   5332 2HB  PRO A 351      31.828  12.255   0.803  1.00  1.14           H  
ATOM   5333 1HG  PRO A 351      32.813  10.067   1.971  1.00  1.14           H  
ATOM   5334 2HG  PRO A 351      33.923  11.408   1.660  1.00  1.14           H  
ATOM   5335 1HD  PRO A 351      32.560  10.616   4.287  1.00  1.14           H  
ATOM   5336 2HD  PRO A 351      34.243  11.230   3.971  1.00  1.14           H  
ATOM   5337  N   TYR A 352      29.960  13.260   4.069  1.00  1.13           N  
ATOM   5338  CA  TYR A 352      28.643  13.758   4.478  1.00  1.13           C  
ATOM   5339  C   TYR A 352      28.580  14.205   5.932  1.00  1.13           C  
ATOM   5340  O   TYR A 352      28.022  15.269   6.214  1.00  1.13           O  
ATOM   5341  CB  TYR A 352      27.534  12.735   4.196  1.00  1.13           C  
ATOM   5342  CG  TYR A 352      27.258  12.498   2.722  1.00  1.13           C  
ATOM   5343  CD1 TYR A 352      26.775  11.294   2.283  1.00  1.13           C  
ATOM   5344  CD2 TYR A 352      27.463  13.519   1.812  1.00  1.13           C  
ATOM   5345  CE1 TYR A 352      26.519  11.113   0.938  1.00  1.13           C  
ATOM   5346  CE2 TYR A 352      27.211  13.333   0.480  1.00  1.13           C  
ATOM   5347  CZ  TYR A 352      26.743  12.137   0.039  1.00  1.13           C  
ATOM   5348  OH  TYR A 352      26.486  11.955  -1.301  1.00  1.13           O  
ATOM   5349  H   TYR A 352      30.349  12.473   4.572  1.00  1.13           H  
ATOM   5350  HA  TYR A 352      28.421  14.639   3.879  1.00  1.13           H  
ATOM   5351 1HB  TYR A 352      27.806  11.787   4.649  1.00  1.13           H  
ATOM   5352 2HB  TYR A 352      26.609  13.062   4.672  1.00  1.13           H  
ATOM   5353  HD1 TYR A 352      26.601  10.486   2.986  1.00  1.13           H  
ATOM   5354  HD2 TYR A 352      27.828  14.483   2.154  1.00  1.13           H  
ATOM   5355  HE1 TYR A 352      26.140  10.161   0.579  1.00  1.13           H  
ATOM   5356  HE2 TYR A 352      27.380  14.147  -0.225  1.00  1.13           H  
ATOM   5357  HH  TYR A 352      26.076  11.096  -1.437  1.00  1.13           H  
ATOM   5358  N   PHE A 353      29.135  13.419   6.864  1.00  1.12           N  
ATOM   5359  CA  PHE A 353      28.989  13.807   8.265  1.00  1.12           C  
ATOM   5360  C   PHE A 353      30.308  14.083   8.979  1.00  1.12           C  
ATOM   5361  O   PHE A 353      31.337  13.461   8.700  1.00  1.12           O  
ATOM   5362  CB  PHE A 353      28.309  12.702   9.056  1.00  1.12           C  
ATOM   5363  CG  PHE A 353      26.953  12.306   8.576  1.00  1.12           C  
ATOM   5364  CD1 PHE A 353      26.771  11.049   8.017  1.00  1.12           C  
ATOM   5365  CD2 PHE A 353      25.875  13.155   8.658  1.00  1.12           C  
ATOM   5366  CE1 PHE A 353      25.551  10.643   7.573  1.00  1.12           C  
ATOM   5367  CE2 PHE A 353      24.650  12.755   8.198  1.00  1.12           C  
ATOM   5368  CZ  PHE A 353      24.482  11.496   7.659  1.00  1.12           C  
ATOM   5369  H   PHE A 353      29.591  12.530   6.623  1.00  1.12           H  
ATOM   5370  HA  PHE A 353      28.380  14.708   8.317  1.00  1.12           H  
ATOM   5371 1HB  PHE A 353      28.941  11.812   9.033  1.00  1.12           H  
ATOM   5372 2HB  PHE A 353      28.226  13.008  10.103  1.00  1.12           H  
ATOM   5373  HD1 PHE A 353      27.621  10.375   7.955  1.00  1.12           H  
ATOM   5374  HD2 PHE A 353      26.000  14.153   9.088  1.00  1.12           H  
ATOM   5375  HE1 PHE A 353      25.433   9.642   7.153  1.00  1.12           H  
ATOM   5376  HE2 PHE A 353      23.801  13.439   8.267  1.00  1.12           H  
ATOM   5377  HZ  PHE A 353      23.502  11.183   7.304  1.00  1.12           H  
ATOM   5378  N   ARG A 354      30.250  14.963   9.971  1.00  1.10           N  
ATOM   5379  CA  ARG A 354      31.385  15.172  10.860  1.00  1.10           C  
ATOM   5380  C   ARG A 354      31.142  14.324  12.086  1.00  1.10           C  
ATOM   5381  O   ARG A 354      30.009  14.251  12.557  1.00  1.10           O  
ATOM   5382  CB  ARG A 354      31.564  16.628  11.259  1.00  1.10           C  
ATOM   5383  CG  ARG A 354      32.808  16.907  12.125  1.00  1.10           C  
ATOM   5384  CD  ARG A 354      33.022  18.363  12.326  1.00  1.10           C  
ATOM   5385  NE  ARG A 354      34.178  18.660  13.191  1.00  1.10           N  
ATOM   5386  CZ  ARG A 354      34.588  19.889  13.519  1.00  1.10           C  
ATOM   5387  NH1 ARG A 354      33.966  20.961  13.065  1.00  1.10           N  
ATOM   5388  NH2 ARG A 354      35.629  19.990  14.303  1.00  1.10           N  
ATOM   5389  H   ARG A 354      29.393  15.473  10.135  1.00  1.10           H  
ATOM   5390  HA  ARG A 354      32.293  14.827  10.379  1.00  1.10           H  
ATOM   5391 1HB  ARG A 354      31.631  17.244  10.374  1.00  1.10           H  
ATOM   5392 2HB  ARG A 354      30.694  16.957  11.822  1.00  1.10           H  
ATOM   5393 1HG  ARG A 354      32.699  16.438  13.104  1.00  1.10           H  
ATOM   5394 2HG  ARG A 354      33.690  16.501  11.629  1.00  1.10           H  
ATOM   5395 1HD  ARG A 354      33.197  18.829  11.354  1.00  1.10           H  
ATOM   5396 2HD  ARG A 354      32.137  18.798  12.782  1.00  1.10           H  
ATOM   5397  HE  ARG A 354      34.735  17.885  13.605  1.00  1.10           H  
ATOM   5398 1HH1 ARG A 354      33.164  20.858  12.456  1.00  1.10           H  
ATOM   5399 2HH1 ARG A 354      34.292  21.880  13.323  1.00  1.10           H  
ATOM   5400 1HH2 ARG A 354      36.073  19.110  14.621  1.00  1.10           H  
ATOM   5401 2HH2 ARG A 354      35.982  20.886  14.583  1.00  1.10           H  
ATOM   5402  N   GLN A 355      32.182  13.671  12.585  1.00  1.08           N  
ATOM   5403  CA  GLN A 355      32.007  12.843  13.766  1.00  1.08           C  
ATOM   5404  C   GLN A 355      33.146  12.931  14.761  1.00  1.08           C  
ATOM   5405  O   GLN A 355      34.330  12.866  14.407  1.00  1.08           O  
ATOM   5406  CB  GLN A 355      31.812  11.373  13.363  1.00  1.08           C  
ATOM   5407  CG  GLN A 355      31.563  10.416  14.558  1.00  1.08           C  
ATOM   5408  CD  GLN A 355      31.207   8.998  14.148  1.00  1.08           C  
ATOM   5409  OE1 GLN A 355      30.671   8.744  13.063  1.00  1.08           O  
ATOM   5410  NE2 GLN A 355      31.489   8.062  15.023  1.00  1.08           N  
ATOM   5411  H   GLN A 355      33.093  13.760  12.136  1.00  1.08           H  
ATOM   5412  HA  GLN A 355      31.106  13.176  14.280  1.00  1.08           H  
ATOM   5413 1HB  GLN A 355      30.961  11.296  12.686  1.00  1.08           H  
ATOM   5414 2HB  GLN A 355      32.696  11.024  12.830  1.00  1.08           H  
ATOM   5415 1HG  GLN A 355      32.481  10.354  15.144  1.00  1.08           H  
ATOM   5416 2HG  GLN A 355      30.762  10.806  15.180  1.00  1.08           H  
ATOM   5417 1HE2 GLN A 355      31.280   7.108  14.811  1.00  1.08           H  
ATOM   5418 2HE2 GLN A 355      31.898   8.322  15.904  1.00  1.08           H  
ATOM   5419  N   THR A 356      32.750  13.045  16.023  1.00  1.06           N  
ATOM   5420  CA  THR A 356      33.661  13.041  17.152  1.00  1.06           C  
ATOM   5421  C   THR A 356      33.625  11.618  17.671  1.00  1.06           C  
ATOM   5422  O   THR A 356      32.545  11.046  17.828  1.00  1.06           O  
ATOM   5423  CB  THR A 356      33.228  14.028  18.247  1.00  1.06           C  
ATOM   5424  OG1 THR A 356      33.172  15.353  17.707  1.00  1.06           O  
ATOM   5425  CG2 THR A 356      34.232  14.007  19.393  1.00  1.06           C  
ATOM   5426  H   THR A 356      31.761  13.129  16.206  1.00  1.06           H  
ATOM   5427  HA  THR A 356      34.673  13.281  16.823  1.00  1.06           H  
ATOM   5428  HB  THR A 356      32.246  13.755  18.621  1.00  1.06           H  
ATOM   5429  HG1 THR A 356      34.008  15.558  17.213  1.00  1.06           H  
ATOM   5430 1HG2 THR A 356      33.923  14.715  20.159  1.00  1.06           H  
ATOM   5431 2HG2 THR A 356      34.282  13.026  19.821  1.00  1.06           H  
ATOM   5432 3HG2 THR A 356      35.217  14.289  19.009  1.00  1.06           H  
ATOM   5433  N   TRP A 357      34.780  11.035  17.918  1.00  1.03           N  
ATOM   5434  CA  TRP A 357      34.843   9.630  18.303  1.00  1.03           C  
ATOM   5435  C   TRP A 357      34.719   9.298  19.782  1.00  1.03           C  
ATOM   5436  O   TRP A 357      34.800   8.129  20.170  1.00  1.03           O  
ATOM   5437  CB  TRP A 357      36.097   9.063  17.720  1.00  1.03           C  
ATOM   5438  CG  TRP A 357      35.944   8.868  16.294  1.00  1.03           C  
ATOM   5439  CD1 TRP A 357      36.358   9.659  15.268  1.00  1.03           C  
ATOM   5440  CD2 TRP A 357      35.307   7.745  15.705  1.00  1.03           C  
ATOM   5441  NE1 TRP A 357      36.016   9.087  14.084  1.00  1.03           N  
ATOM   5442  CE2 TRP A 357      35.378   7.913  14.335  1.00  1.03           C  
ATOM   5443  CE3 TRP A 357      34.692   6.611  16.229  1.00  1.03           C  
ATOM   5444  CZ2 TRP A 357      34.870   7.001  13.481  1.00  1.03           C  
ATOM   5445  CZ3 TRP A 357      34.177   5.685  15.365  1.00  1.03           C  
ATOM   5446  CH2 TRP A 357      34.258   5.867  14.027  1.00  1.03           C  
ATOM   5447  H   TRP A 357      35.649  11.564  17.798  1.00  1.03           H  
ATOM   5448  HA  TRP A 357      34.016   9.130  17.800  1.00  1.03           H  
ATOM   5449 1HB  TRP A 357      36.928   9.744  17.900  1.00  1.03           H  
ATOM   5450 2HB  TRP A 357      36.333   8.122  18.192  1.00  1.03           H  
ATOM   5451  HD1 TRP A 357      36.882  10.599  15.370  1.00  1.03           H  
ATOM   5452  HE1 TRP A 357      36.210   9.465  13.169  1.00  1.03           H  
ATOM   5453  HE3 TRP A 357      34.630   6.472  17.303  1.00  1.03           H  
ATOM   5454  HZ2 TRP A 357      34.946   7.154  12.431  1.00  1.03           H  
ATOM   5455  HZ3 TRP A 357      33.710   4.811  15.771  1.00  1.03           H  
ATOM   5456  HH2 TRP A 357      33.841   5.108  13.382  1.00  1.03           H  
ATOM   5457  N   GLN A 358      34.469  10.305  20.591  1.00  0.98           N  
ATOM   5458  CA  GLN A 358      34.264  10.130  22.018  1.00  0.98           C  
ATOM   5459  C   GLN A 358      35.368   9.277  22.656  1.00  0.98           C  
ATOM   5460  O   GLN A 358      36.539   9.653  22.632  1.00  0.98           O  
ATOM   5461  CB  GLN A 358      32.886   9.494  22.256  1.00  0.98           C  
ATOM   5462  CG  GLN A 358      31.717  10.301  21.724  1.00  0.98           C  
ATOM   5463  CD  GLN A 358      31.547  11.646  22.366  1.00  0.98           C  
ATOM   5464  OE1 GLN A 358      31.528  11.780  23.592  1.00  0.98           O  
ATOM   5465  NE2 GLN A 358      31.400  12.667  21.534  1.00  0.98           N  
ATOM   5466  H   GLN A 358      34.413  11.227  20.192  1.00  0.98           H  
ATOM   5467  HA  GLN A 358      34.282  11.112  22.490  1.00  0.98           H  
ATOM   5468 1HB  GLN A 358      32.836   8.511  21.784  1.00  0.98           H  
ATOM   5469 2HB  GLN A 358      32.720   9.364  23.325  1.00  0.98           H  
ATOM   5470 1HG  GLN A 358      31.844  10.449  20.649  1.00  0.98           H  
ATOM   5471 2HG  GLN A 358      30.830   9.733  21.909  1.00  0.98           H  
ATOM   5472 1HE2 GLN A 358      31.275  13.594  21.890  1.00  0.98           H  
ATOM   5473 2HE2 GLN A 358      31.397  12.504  20.544  1.00  0.98           H  
ATOM   5474  N   GLY A 359      34.986   8.139  23.246  1.00  0.94           N  
ATOM   5475  CA  GLY A 359      35.920   7.260  23.947  1.00  0.94           C  
ATOM   5476  C   GLY A 359      36.626   6.215  23.072  1.00  0.94           C  
ATOM   5477  O   GLY A 359      37.340   5.355  23.596  1.00  0.94           O  
ATOM   5478  H   GLY A 359      34.018   7.870  23.215  1.00  0.94           H  
ATOM   5479 1HA  GLY A 359      36.675   7.875  24.436  1.00  0.94           H  
ATOM   5480 2HA  GLY A 359      35.383   6.747  24.743  1.00  0.94           H  
ATOM   5481  N   MET A 360      36.414   6.240  21.759  1.00  0.89           N  
ATOM   5482  CA  MET A 360      37.060   5.244  20.905  1.00  0.89           C  
ATOM   5483  C   MET A 360      38.485   5.701  20.622  1.00  0.89           C  
ATOM   5484  O   MET A 360      38.706   6.843  20.231  1.00  0.89           O  
ATOM   5485  CB  MET A 360      36.313   5.086  19.575  1.00  0.89           C  
ATOM   5486  CG  MET A 360      34.860   4.627  19.684  1.00  0.89           C  
ATOM   5487  SD  MET A 360      34.688   2.974  20.317  1.00  0.89           S  
ATOM   5488  CE  MET A 360      34.310   3.364  21.995  1.00  0.89           C  
ATOM   5489  H   MET A 360      35.819   6.958  21.344  1.00  0.89           H  
ATOM   5490  HA  MET A 360      37.099   4.290  21.427  1.00  0.89           H  
ATOM   5491 1HB  MET A 360      36.313   6.033  19.059  1.00  0.89           H  
ATOM   5492 2HB  MET A 360      36.844   4.370  18.947  1.00  0.89           H  
ATOM   5493 1HG  MET A 360      34.316   5.311  20.342  1.00  0.89           H  
ATOM   5494 2HG  MET A 360      34.394   4.665  18.707  1.00  0.89           H  
ATOM   5495 1HE  MET A 360      34.173   2.461  22.553  1.00  0.89           H  
ATOM   5496 2HE  MET A 360      35.129   3.922  22.427  1.00  0.89           H  
ATOM   5497 3HE  MET A 360      33.402   3.959  22.038  1.00  0.89           H  
ATOM   5498  N   LYS A 361      39.459   4.811  20.758  1.00  0.84           N  
ATOM   5499  CA  LYS A 361      40.840   5.189  20.445  1.00  0.84           C  
ATOM   5500  C   LYS A 361      41.087   5.198  18.942  1.00  0.84           C  
ATOM   5501  O   LYS A 361      40.413   4.507  18.180  1.00  0.84           O  
ATOM   5502  CB  LYS A 361      41.875   4.270  21.120  1.00  0.84           C  
ATOM   5503  CG  LYS A 361      41.892   4.333  22.651  1.00  0.84           C  
ATOM   5504  CD  LYS A 361      43.154   3.656  23.253  1.00  0.84           C  
ATOM   5505  CE  LYS A 361      43.153   2.142  23.068  1.00  0.84           C  
ATOM   5506  NZ  LYS A 361      44.294   1.479  23.786  1.00  0.84           N  
ATOM   5507  H   LYS A 361      39.251   3.884  21.100  1.00  0.84           H  
ATOM   5508  HA  LYS A 361      41.007   6.205  20.809  1.00  0.84           H  
ATOM   5509 1HB  LYS A 361      41.686   3.232  20.833  1.00  0.84           H  
ATOM   5510 2HB  LYS A 361      42.873   4.520  20.756  1.00  0.84           H  
ATOM   5511 1HG  LYS A 361      41.861   5.375  22.969  1.00  0.84           H  
ATOM   5512 2HG  LYS A 361      41.005   3.829  23.038  1.00  0.84           H  
ATOM   5513 1HD  LYS A 361      44.045   4.058  22.766  1.00  0.84           H  
ATOM   5514 2HD  LYS A 361      43.213   3.877  24.317  1.00  0.84           H  
ATOM   5515 1HE  LYS A 361      42.216   1.734  23.441  1.00  0.84           H  
ATOM   5516 2HE  LYS A 361      43.242   1.920  22.002  1.00  0.84           H  
ATOM   5517 1HZ  LYS A 361      44.261   0.450  23.620  1.00  0.84           H  
ATOM   5518 2HZ  LYS A 361      45.177   1.835  23.439  1.00  0.84           H  
ATOM   5519 3HZ  LYS A 361      44.229   1.655  24.768  1.00  0.84           H  
ATOM   5520  N   ALA A 362      42.046   6.004  18.516  1.00  0.81           N  
ATOM   5521  CA  ALA A 362      42.452   6.068  17.115  1.00  0.81           C  
ATOM   5522  C   ALA A 362      43.010   4.742  16.648  1.00  0.81           C  
ATOM   5523  O   ALA A 362      43.501   3.953  17.455  1.00  0.81           O  
ATOM   5524  CB  ALA A 362      43.480   7.145  16.905  1.00  0.81           C  
ATOM   5525  H   ALA A 362      42.526   6.593  19.185  1.00  0.81           H  
ATOM   5526  HA  ALA A 362      41.579   6.294  16.509  1.00  0.81           H  
ATOM   5527 1HB  ALA A 362      43.740   7.162  15.855  1.00  0.81           H  
ATOM   5528 2HB  ALA A 362      43.066   8.115  17.200  1.00  0.81           H  
ATOM   5529 3HB  ALA A 362      44.364   6.932  17.492  1.00  0.81           H  
ATOM   5530  N   THR A 363      42.903   4.498  15.348  1.00  0.78           N  
ATOM   5531  CA  THR A 363      43.424   3.294  14.713  1.00  0.78           C  
ATOM   5532  C   THR A 363      44.464   3.649  13.674  1.00  0.78           C  
ATOM   5533  O   THR A 363      44.559   4.797  13.241  1.00  0.78           O  
ATOM   5534  CB  THR A 363      42.306   2.511  14.034  1.00  0.78           C  
ATOM   5535  OG1 THR A 363      41.716   3.336  13.046  1.00  0.78           O  
ATOM   5536  CG2 THR A 363      41.311   2.097  14.983  1.00  0.78           C  
ATOM   5537  H   THR A 363      42.472   5.207  14.753  1.00  0.78           H  
ATOM   5538  HA  THR A 363      43.891   2.662  15.470  1.00  0.78           H  
ATOM   5539  HB  THR A 363      42.715   1.637  13.563  1.00  0.78           H  
ATOM   5540  HG1 THR A 363      41.492   4.198  13.439  1.00  0.78           H  
ATOM   5541 1HG2 THR A 363      40.533   1.536  14.478  1.00  0.78           H  
ATOM   5542 2HG2 THR A 363      41.802   1.468  15.714  1.00  0.78           H  
ATOM   5543 3HG2 THR A 363      40.883   2.971  15.464  1.00  0.78           H  
ATOM   5544  N   THR A 364      45.224   2.662  13.239  1.00  0.78           N  
ATOM   5545  CA  THR A 364      46.230   2.923  12.241  1.00  0.78           C  
ATOM   5546  C   THR A 364      45.761   2.589  10.820  1.00  0.78           C  
ATOM   5547  O   THR A 364      45.347   1.461  10.560  1.00  0.78           O  
ATOM   5548  CB  THR A 364      47.454   2.084  12.566  1.00  0.78           C  
ATOM   5549  OG1 THR A 364      47.919   2.444  13.846  1.00  0.78           O  
ATOM   5550  CG2 THR A 364      48.521   2.303  11.593  1.00  0.78           C  
ATOM   5551  H   THR A 364      45.132   1.727  13.638  1.00  0.78           H  
ATOM   5552  HA  THR A 364      46.502   3.965  12.329  1.00  0.78           H  
ATOM   5553  HB  THR A 364      47.188   1.031  12.574  1.00  0.78           H  
ATOM   5554  HG1 THR A 364      48.812   2.096  13.948  1.00  0.78           H  
ATOM   5555 1HG2 THR A 364      49.345   1.704  11.904  1.00  0.78           H  
ATOM   5556 2HG2 THR A 364      48.193   2.004  10.615  1.00  0.78           H  
ATOM   5557 3HG2 THR A 364      48.811   3.354  11.576  1.00  0.78           H  
ATOM   5558  N   PRO A 365      45.775   3.523   9.869  1.00  0.79           N  
ATOM   5559  CA  PRO A 365      45.459   3.205   8.508  1.00  0.79           C  
ATOM   5560  C   PRO A 365      46.582   2.346   7.985  1.00  0.79           C  
ATOM   5561  O   PRO A 365      47.750   2.580   8.324  1.00  0.79           O  
ATOM   5562  CB  PRO A 365      45.369   4.572   7.851  1.00  0.79           C  
ATOM   5563  CG  PRO A 365      46.206   5.505   8.727  1.00  0.79           C  
ATOM   5564  CD  PRO A 365      46.089   4.942  10.135  1.00  0.79           C  
ATOM   5565  HA  PRO A 365      44.501   2.666   8.459  1.00  0.79           H  
ATOM   5566 1HB  PRO A 365      45.719   4.511   6.808  1.00  0.79           H  
ATOM   5567 2HB  PRO A 365      44.329   4.871   7.815  1.00  0.79           H  
ATOM   5568 1HG  PRO A 365      47.234   5.574   8.386  1.00  0.79           H  
ATOM   5569 2HG  PRO A 365      45.793   6.529   8.671  1.00  0.79           H  
ATOM   5570 1HD  PRO A 365      47.069   5.065  10.610  1.00  0.79           H  
ATOM   5571 2HD  PRO A 365      45.271   5.428  10.707  1.00  0.79           H  
ATOM   5572  N   ILE A 366      46.248   1.405   7.135  1.00  0.81           N  
ATOM   5573  CA  ILE A 366      47.245   0.549   6.536  1.00  0.81           C  
ATOM   5574  C   ILE A 366      47.110   0.645   5.027  1.00  0.81           C  
ATOM   5575  O   ILE A 366      46.001   0.604   4.493  1.00  0.81           O  
ATOM   5576  CB  ILE A 366      47.056  -0.911   7.001  1.00  0.81           C  
ATOM   5577  CG1 ILE A 366      47.112  -0.977   8.547  1.00  0.81           C  
ATOM   5578  CG2 ILE A 366      48.132  -1.794   6.381  1.00  0.81           C  
ATOM   5579  CD1 ILE A 366      46.707  -2.290   9.141  1.00  0.81           C  
ATOM   5580  H   ILE A 366      45.266   1.227   6.936  1.00  0.81           H  
ATOM   5581  HA  ILE A 366      48.236   0.891   6.824  1.00  0.81           H  
ATOM   5582  HB  ILE A 366      46.096  -1.264   6.708  1.00  0.81           H  
ATOM   5583 1HG1 ILE A 366      48.080  -0.761   8.855  1.00  0.81           H  
ATOM   5584 2HG1 ILE A 366      46.446  -0.230   8.955  1.00  0.81           H  
ATOM   5585 1HG2 ILE A 366      47.988  -2.808   6.712  1.00  0.81           H  
ATOM   5586 2HG2 ILE A 366      48.062  -1.760   5.296  1.00  0.81           H  
ATOM   5587 3HG2 ILE A 366      49.115  -1.444   6.687  1.00  0.81           H  
ATOM   5588 1HD1 ILE A 366      46.776  -2.231  10.229  1.00  0.81           H  
ATOM   5589 2HD1 ILE A 366      45.682  -2.518   8.860  1.00  0.81           H  
ATOM   5590 3HD1 ILE A 366      47.365  -3.070   8.781  1.00  0.81           H  
ATOM   5591  N   ILE A 367      48.209   0.790   4.329  1.00  0.84           N  
ATOM   5592  CA  ILE A 367      48.137   0.818   2.875  1.00  0.84           C  
ATOM   5593  C   ILE A 367      48.739  -0.485   2.342  1.00  0.84           C  
ATOM   5594  O   ILE A 367      49.718  -1.009   2.907  1.00  0.84           O  
ATOM   5595  CB  ILE A 367      48.856   2.017   2.267  1.00  0.84           C  
ATOM   5596  CG1 ILE A 367      48.592   2.025   0.801  1.00  0.84           C  
ATOM   5597  CG2 ILE A 367      50.262   1.897   2.537  1.00  0.84           C  
ATOM   5598  CD1 ILE A 367      49.006   3.236   0.079  1.00  0.84           C  
ATOM   5599  H   ILE A 367      49.102   0.851   4.817  1.00  0.84           H  
ATOM   5600  HA  ILE A 367      47.095   0.864   2.559  1.00  0.84           H  
ATOM   5601  HB  ILE A 367      48.468   2.945   2.674  1.00  0.84           H  
ATOM   5602 1HG1 ILE A 367      49.068   1.195   0.378  1.00  0.84           H  
ATOM   5603 2HG1 ILE A 367      47.549   1.915   0.659  1.00  0.84           H  
ATOM   5604 1HG2 ILE A 367      50.813   2.698   2.078  1.00  0.84           H  
ATOM   5605 2HG2 ILE A 367      50.405   1.917   3.607  1.00  0.84           H  
ATOM   5606 3HG2 ILE A 367      50.589   0.965   2.130  1.00  0.84           H  
ATOM   5607 1HD1 ILE A 367      48.797   3.128  -0.966  1.00  0.84           H  
ATOM   5608 2HD1 ILE A 367      48.459   4.072   0.467  1.00  0.84           H  
ATOM   5609 3HD1 ILE A 367      50.076   3.384   0.199  1.00  0.84           H  
ATOM   5610  N   SER A 368      48.122  -1.042   1.297  1.00  0.86           N  
ATOM   5611  CA  SER A 368      48.619  -2.298   0.762  1.00  0.86           C  
ATOM   5612  C   SER A 368      48.532  -2.367  -0.766  1.00  0.86           C  
ATOM   5613  O   SER A 368      48.333  -1.358  -1.436  1.00  0.86           O  
ATOM   5614  CB  SER A 368      47.870  -3.453   1.387  1.00  0.86           C  
ATOM   5615  OG  SER A 368      48.545  -4.641   1.121  1.00  0.86           O  
ATOM   5616  H   SER A 368      47.316  -0.578   0.869  1.00  0.86           H  
ATOM   5617  HA  SER A 368      49.664  -2.399   1.034  1.00  0.86           H  
ATOM   5618 1HB  SER A 368      47.786  -3.308   2.465  1.00  0.86           H  
ATOM   5619 2HB  SER A 368      46.863  -3.501   0.978  1.00  0.86           H  
ATOM   5620  HG  SER A 368      49.366  -4.556   1.676  1.00  0.86           H  
ATOM   5621  N   GLY A 369      48.749  -3.557  -1.313  1.00  0.86           N  
ATOM   5622  CA  GLY A 369      48.781  -3.762  -2.758  1.00  0.86           C  
ATOM   5623  C   GLY A 369      50.198  -3.598  -3.317  1.00  0.86           C  
ATOM   5624  O   GLY A 369      51.162  -3.416  -2.571  1.00  0.86           O  
ATOM   5625  H   GLY A 369      48.881  -4.329  -0.672  1.00  0.86           H  
ATOM   5626 1HA  GLY A 369      48.405  -4.759  -2.991  1.00  0.86           H  
ATOM   5627 2HA  GLY A 369      48.110  -3.049  -3.236  1.00  0.86           H  
ATOM   5628  N   GLY A 370      50.331  -3.658  -4.641  1.00  0.85           N  
ATOM   5629  CA  GLY A 370      51.642  -3.630  -5.307  1.00  0.85           C  
ATOM   5630  C   GLY A 370      52.347  -2.270  -5.303  1.00  0.85           C  
ATOM   5631  O   GLY A 370      52.513  -1.642  -6.346  1.00  0.85           O  
ATOM   5632  H   GLY A 370      49.505  -3.786  -5.202  1.00  0.85           H  
ATOM   5633 1HA  GLY A 370      52.292  -4.361  -4.825  1.00  0.85           H  
ATOM   5634 2HA  GLY A 370      51.526  -3.965  -6.333  1.00  0.85           H  
ATOM   5635  N   MET A 371      52.753  -1.837  -4.118  1.00  0.81           N  
ATOM   5636  CA  MET A 371      53.451  -0.572  -3.889  1.00  0.81           C  
ATOM   5637  C   MET A 371      54.939  -0.796  -3.837  1.00  0.81           C  
ATOM   5638  O   MET A 371      55.397  -1.911  -3.592  1.00  0.81           O  
ATOM   5639  CB  MET A 371      53.082   0.013  -2.547  1.00  0.81           C  
ATOM   5640  CG  MET A 371      51.701   0.301  -2.359  1.00  0.81           C  
ATOM   5641  SD  MET A 371      51.462   0.743  -0.737  1.00  0.81           S  
ATOM   5642  CE  MET A 371      51.811  -0.847  -0.044  1.00  0.81           C  
ATOM   5643  H   MET A 371      52.525  -2.429  -3.323  1.00  0.81           H  
ATOM   5644  HA  MET A 371      53.223   0.121  -4.699  1.00  0.81           H  
ATOM   5645 1HB  MET A 371      53.388  -0.677  -1.767  1.00  0.81           H  
ATOM   5646 2HB  MET A 371      53.635   0.939  -2.391  1.00  0.81           H  
ATOM   5647 1HG  MET A 371      51.396   1.122  -2.995  1.00  0.81           H  
ATOM   5648 2HG  MET A 371      51.083  -0.572  -2.580  1.00  0.81           H  
ATOM   5649 1HE  MET A 371      51.657  -0.844   1.020  1.00  0.81           H  
ATOM   5650 2HE  MET A 371      51.171  -1.583  -0.494  1.00  0.81           H  
ATOM   5651 3HE  MET A 371      52.834  -1.108  -0.257  1.00  0.81           H  
ATOM   5652  N   ASN A 372      55.698   0.274  -4.007  1.00  0.78           N  
ATOM   5653  CA  ASN A 372      57.144   0.209  -3.860  1.00  0.78           C  
ATOM   5654  C   ASN A 372      57.690   1.556  -3.409  1.00  0.78           C  
ATOM   5655  O   ASN A 372      56.965   2.548  -3.327  1.00  0.78           O  
ATOM   5656  CB  ASN A 372      57.790  -0.266  -5.154  1.00  0.78           C  
ATOM   5657  CG  ASN A 372      57.528   0.629  -6.287  1.00  0.78           C  
ATOM   5658  OD1 ASN A 372      57.891   1.805  -6.272  1.00  0.78           O  
ATOM   5659  ND2 ASN A 372      56.871   0.093  -7.289  1.00  0.78           N  
ATOM   5660  H   ASN A 372      55.261   1.153  -4.229  1.00  0.78           H  
ATOM   5661  HA  ASN A 372      57.381  -0.508  -3.073  1.00  0.78           H  
ATOM   5662 1HB  ASN A 372      58.868  -0.377  -5.023  1.00  0.78           H  
ATOM   5663 2HB  ASN A 372      57.396  -1.239  -5.419  1.00  0.78           H  
ATOM   5664 1HD2 ASN A 372      56.610   0.641  -8.115  1.00  0.78           H  
ATOM   5665 2HD2 ASN A 372      56.590  -0.866  -7.247  1.00  0.78           H  
ATOM   5666  N   ALA A 373      58.994   1.607  -3.191  1.00  0.74           N  
ATOM   5667  CA  ALA A 373      59.683   2.799  -2.708  1.00  0.74           C  
ATOM   5668  C   ALA A 373      59.511   4.020  -3.587  1.00  0.74           C  
ATOM   5669  O   ALA A 373      59.474   5.144  -3.092  1.00  0.74           O  
ATOM   5670  CB  ALA A 373      61.159   2.488  -2.592  1.00  0.74           C  
ATOM   5671  H   ALA A 373      59.536   0.765  -3.314  1.00  0.74           H  
ATOM   5672  HA  ALA A 373      59.278   3.059  -1.738  1.00  0.74           H  
ATOM   5673 1HB  ALA A 373      61.680   3.335  -2.212  1.00  0.74           H  
ATOM   5674 2HB  ALA A 373      61.315   1.652  -1.925  1.00  0.74           H  
ATOM   5675 3HB  ALA A 373      61.557   2.243  -3.575  1.00  0.74           H  
ATOM   5676  N   LEU A 374      59.383   3.820  -4.885  1.00  0.72           N  
ATOM   5677  CA  LEU A 374      59.350   4.932  -5.811  1.00  0.72           C  
ATOM   5678  C   LEU A 374      58.093   5.769  -5.605  1.00  0.72           C  
ATOM   5679  O   LEU A 374      58.083   6.987  -5.812  1.00  0.72           O  
ATOM   5680  CB  LEU A 374      59.383   4.383  -7.223  1.00  0.72           C  
ATOM   5681  CG  LEU A 374      60.618   3.609  -7.549  1.00  0.72           C  
ATOM   5682  CD1 LEU A 374      60.473   3.021  -8.905  1.00  0.72           C  
ATOM   5683  CD2 LEU A 374      61.774   4.483  -7.452  1.00  0.72           C  
ATOM   5684  H   LEU A 374      59.278   2.877  -5.252  1.00  0.72           H  
ATOM   5685  HA  LEU A 374      60.221   5.548  -5.652  1.00  0.72           H  
ATOM   5686 1HB  LEU A 374      58.511   3.784  -7.417  1.00  0.72           H  
ATOM   5687 2HB  LEU A 374      59.360   5.216  -7.909  1.00  0.72           H  
ATOM   5688  HG  LEU A 374      60.730   2.787  -6.843  1.00  0.72           H  
ATOM   5689 1HD1 LEU A 374      61.348   2.440  -9.159  1.00  0.72           H  
ATOM   5690 2HD1 LEU A 374      59.599   2.375  -8.924  1.00  0.72           H  
ATOM   5691 3HD1 LEU A 374      60.347   3.815  -9.608  1.00  0.72           H  
ATOM   5692 1HD2 LEU A 374      62.659   3.908  -7.684  1.00  0.72           H  
ATOM   5693 2HD2 LEU A 374      61.657   5.295  -8.161  1.00  0.72           H  
ATOM   5694 3HD2 LEU A 374      61.853   4.885  -6.443  1.00  0.72           H  
ATOM   5695  N   ARG A 375      57.020   5.095  -5.188  1.00  0.71           N  
ATOM   5696  CA  ARG A 375      55.707   5.689  -5.004  1.00  0.71           C  
ATOM   5697  C   ARG A 375      55.495   6.216  -3.602  1.00  0.71           C  
ATOM   5698  O   ARG A 375      54.448   6.808  -3.301  1.00  0.71           O  
ATOM   5699  CB  ARG A 375      54.635   4.635  -5.271  1.00  0.71           C  
ATOM   5700  CG  ARG A 375      54.499   4.202  -6.721  1.00  0.71           C  
ATOM   5701  CD  ARG A 375      53.488   3.131  -6.949  1.00  0.71           C  
ATOM   5702  NE  ARG A 375      53.402   2.794  -8.374  1.00  0.71           N  
ATOM   5703  CZ  ARG A 375      52.585   3.426  -9.259  1.00  0.71           C  
ATOM   5704  NH1 ARG A 375      51.794   4.380  -8.839  1.00  0.71           N  
ATOM   5705  NH2 ARG A 375      52.573   3.096 -10.541  1.00  0.71           N  
ATOM   5706  H   ARG A 375      57.118   4.108  -4.949  1.00  0.71           H  
ATOM   5707  HA  ARG A 375      55.596   6.511  -5.712  1.00  0.71           H  
ATOM   5708 1HB  ARG A 375      54.865   3.744  -4.685  1.00  0.71           H  
ATOM   5709 2HB  ARG A 375      53.680   5.009  -4.933  1.00  0.71           H  
ATOM   5710 1HG  ARG A 375      54.182   5.058  -7.304  1.00  0.71           H  
ATOM   5711 2HG  ARG A 375      55.465   3.835  -7.082  1.00  0.71           H  
ATOM   5712 1HD  ARG A 375      53.781   2.230  -6.405  1.00  0.71           H  
ATOM   5713 2HD  ARG A 375      52.507   3.456  -6.614  1.00  0.71           H  
ATOM   5714  HE  ARG A 375      54.029   2.051  -8.740  1.00  0.71           H  
ATOM   5715 1HH1 ARG A 375      51.797   4.632  -7.865  1.00  0.71           H  
ATOM   5716 2HH1 ARG A 375      51.185   4.857  -9.492  1.00  0.71           H  
ATOM   5717 1HH2 ARG A 375      53.201   2.354 -10.899  1.00  0.71           H  
ATOM   5718 2HH2 ARG A 375      51.967   3.574 -11.182  1.00  0.71           H  
ATOM   5719  N   LEU A 376      56.471   5.992  -2.731  1.00  0.72           N  
ATOM   5720  CA  LEU A 376      56.272   6.349  -1.354  1.00  0.72           C  
ATOM   5721  C   LEU A 376      56.017   7.841  -1.116  1.00  0.72           C  
ATOM   5722  O   LEU A 376      55.068   8.157  -0.399  1.00  0.72           O  
ATOM   5723  CB  LEU A 376      57.385   5.771  -0.489  1.00  0.72           C  
ATOM   5724  CG  LEU A 376      57.294   6.126   0.902  1.00  0.72           C  
ATOM   5725  CD1 LEU A 376      56.042   5.649   1.358  1.00  0.72           C  
ATOM   5726  CD2 LEU A 376      58.363   5.484   1.646  1.00  0.72           C  
ATOM   5727  H   LEU A 376      57.357   5.569  -3.013  1.00  0.72           H  
ATOM   5728  HA  LEU A 376      55.371   5.829  -1.027  1.00  0.72           H  
ATOM   5729 1HB  LEU A 376      57.311   4.683  -0.542  1.00  0.72           H  
ATOM   5730 2HB  LEU A 376      58.357   6.030  -0.853  1.00  0.72           H  
ATOM   5731  HG  LEU A 376      57.338   7.206   1.025  1.00  0.72           H  
ATOM   5732 1HD1 LEU A 376      55.894   5.873   2.383  1.00  0.72           H  
ATOM   5733 2HD1 LEU A 376      55.298   6.130   0.765  1.00  0.72           H  
ATOM   5734 3HD1 LEU A 376      56.009   4.583   1.212  1.00  0.72           H  
ATOM   5735 1HD2 LEU A 376      58.251   5.732   2.688  1.00  0.72           H  
ATOM   5736 2HD2 LEU A 376      58.313   4.407   1.518  1.00  0.72           H  
ATOM   5737 3HD2 LEU A 376      59.286   5.844   1.276  1.00  0.72           H  
ATOM   5738  N   PRO A 377      56.823   8.797  -1.645  1.00  0.74           N  
ATOM   5739  CA  PRO A 377      56.568  10.222  -1.514  1.00  0.74           C  
ATOM   5740  C   PRO A 377      55.161  10.604  -1.965  1.00  0.74           C  
ATOM   5741  O   PRO A 377      54.525  11.469  -1.373  1.00  0.74           O  
ATOM   5742  CB  PRO A 377      57.620  10.831  -2.448  1.00  0.74           C  
ATOM   5743  CG  PRO A 377      58.752   9.831  -2.446  1.00  0.74           C  
ATOM   5744  CD  PRO A 377      58.062   8.483  -2.420  1.00  0.74           C  
ATOM   5745  HA  PRO A 377      56.736  10.520  -0.468  1.00  0.74           H  
ATOM   5746 1HB  PRO A 377      57.188  10.979  -3.451  1.00  0.74           H  
ATOM   5747 2HB  PRO A 377      57.916  11.825  -2.082  1.00  0.74           H  
ATOM   5748 1HG  PRO A 377      59.376   9.966  -3.343  1.00  0.74           H  
ATOM   5749 2HG  PRO A 377      59.408   9.987  -1.576  1.00  0.74           H  
ATOM   5750 1HD  PRO A 377      57.829   8.176  -3.450  1.00  0.74           H  
ATOM   5751 2HD  PRO A 377      58.714   7.792  -1.925  1.00  0.74           H  
ATOM   5752  N   GLY A 378      54.652   9.908  -2.991  1.00  0.77           N  
ATOM   5753  CA  GLY A 378      53.319  10.165  -3.536  1.00  0.77           C  
ATOM   5754  C   GLY A 378      52.282   9.903  -2.469  1.00  0.77           C  
ATOM   5755  O   GLY A 378      51.450  10.756  -2.134  1.00  0.77           O  
ATOM   5756  H   GLY A 378      55.204   9.181  -3.424  1.00  0.77           H  
ATOM   5757 1HA  GLY A 378      53.247  11.191  -3.890  1.00  0.77           H  
ATOM   5758 2HA  GLY A 378      53.156   9.504  -4.382  1.00  0.77           H  
ATOM   5759  N   PHE A 379      52.366   8.704  -1.927  1.00  0.79           N  
ATOM   5760  CA  PHE A 379      51.506   8.255  -0.861  1.00  0.79           C  
ATOM   5761  C   PHE A 379      51.566   9.145   0.357  1.00  0.79           C  
ATOM   5762  O   PHE A 379      50.523   9.586   0.859  1.00  0.79           O  
ATOM   5763  CB  PHE A 379      51.880   6.832  -0.529  1.00  0.79           C  
ATOM   5764  CG  PHE A 379      51.398   6.326   0.728  1.00  0.79           C  
ATOM   5765  CD1 PHE A 379      50.085   6.194   1.046  1.00  0.79           C  
ATOM   5766  CD2 PHE A 379      52.333   5.887   1.595  1.00  0.79           C  
ATOM   5767  CE1 PHE A 379      49.760   5.616   2.240  1.00  0.79           C  
ATOM   5768  CE2 PHE A 379      52.026   5.322   2.737  1.00  0.79           C  
ATOM   5769  CZ  PHE A 379      50.752   5.175   3.054  1.00  0.79           C  
ATOM   5770  H   PHE A 379      53.090   8.070  -2.277  1.00  0.79           H  
ATOM   5771  HA  PHE A 379      50.481   8.257  -1.233  1.00  0.79           H  
ATOM   5772 1HB  PHE A 379      51.511   6.176  -1.319  1.00  0.79           H  
ATOM   5773 2HB  PHE A 379      52.963   6.742  -0.531  1.00  0.79           H  
ATOM   5774  HD1 PHE A 379      49.311   6.530   0.356  1.00  0.79           H  
ATOM   5775  HD2 PHE A 379      53.343   5.987   1.328  1.00  0.79           H  
ATOM   5776  HE1 PHE A 379      48.723   5.478   2.529  1.00  0.79           H  
ATOM   5777  HE2 PHE A 379      52.812   4.959   3.401  1.00  0.79           H  
ATOM   5778  HZ  PHE A 379      50.524   4.689   3.955  1.00  0.79           H  
ATOM   5779  N   PHE A 380      52.770   9.439   0.827  1.00  0.83           N  
ATOM   5780  CA  PHE A 380      52.885  10.276   2.003  1.00  0.83           C  
ATOM   5781  C   PHE A 380      52.285  11.655   1.783  1.00  0.83           C  
ATOM   5782  O   PHE A 380      51.633  12.203   2.682  1.00  0.83           O  
ATOM   5783  CB  PHE A 380      54.311  10.460   2.406  1.00  0.83           C  
ATOM   5784  CG  PHE A 380      54.932   9.377   3.116  1.00  0.83           C  
ATOM   5785  CD1 PHE A 380      54.225   8.540   3.941  1.00  0.83           C  
ATOM   5786  CD2 PHE A 380      56.255   9.236   3.017  1.00  0.83           C  
ATOM   5787  CE1 PHE A 380      54.884   7.579   4.653  1.00  0.83           C  
ATOM   5788  CE2 PHE A 380      56.911   8.324   3.717  1.00  0.83           C  
ATOM   5789  CZ  PHE A 380      56.255   7.490   4.539  1.00  0.83           C  
ATOM   5790  H   PHE A 380      53.607   9.068   0.369  1.00  0.83           H  
ATOM   5791  HA  PHE A 380      52.350   9.794   2.821  1.00  0.83           H  
ATOM   5792 1HB  PHE A 380      54.914  10.686   1.524  1.00  0.83           H  
ATOM   5793 2HB  PHE A 380      54.341  11.304   3.043  1.00  0.83           H  
ATOM   5794  HD1 PHE A 380      53.151   8.658   4.030  1.00  0.83           H  
ATOM   5795  HD2 PHE A 380      56.791   9.891   2.365  1.00  0.83           H  
ATOM   5796  HE1 PHE A 380      54.334   6.908   5.314  1.00  0.83           H  
ATOM   5797  HE2 PHE A 380      57.958   8.266   3.623  1.00  0.83           H  
ATOM   5798  HZ  PHE A 380      56.819   6.758   5.095  1.00  0.83           H  
ATOM   5799  N   ASP A 381      52.501  12.241   0.593  1.00  0.88           N  
ATOM   5800  CA  ASP A 381      51.929  13.547   0.316  1.00  0.88           C  
ATOM   5801  C   ASP A 381      50.406  13.490   0.327  1.00  0.88           C  
ATOM   5802  O   ASP A 381      49.769  14.400   0.862  1.00  0.88           O  
ATOM   5803  CB  ASP A 381      52.436  14.137  -1.009  1.00  0.88           C  
ATOM   5804  CG  ASP A 381      53.906  14.659  -0.941  1.00  0.88           C  
ATOM   5805  OD1 ASP A 381      54.436  14.771   0.154  1.00  0.88           O  
ATOM   5806  OD2 ASP A 381      54.457  14.989  -1.972  1.00  0.88           O  
ATOM   5807  H   ASP A 381      53.067  11.786  -0.124  1.00  0.88           H  
ATOM   5808  HA  ASP A 381      52.242  14.226   1.108  1.00  0.88           H  
ATOM   5809 1HB  ASP A 381      52.387  13.359  -1.778  1.00  0.88           H  
ATOM   5810 2HB  ASP A 381      51.783  14.949  -1.325  1.00  0.88           H  
ATOM   5811  N   ASN A 382      49.803  12.409  -0.202  1.00  0.94           N  
ATOM   5812  CA  ASN A 382      48.345  12.325  -0.135  1.00  0.94           C  
ATOM   5813  C   ASN A 382      47.890  12.242   1.324  1.00  0.94           C  
ATOM   5814  O   ASN A 382      46.931  12.899   1.719  1.00  0.94           O  
ATOM   5815  CB  ASN A 382      47.763  11.165  -0.942  1.00  0.94           C  
ATOM   5816  CG  ASN A 382      47.740  11.384  -2.437  1.00  0.94           C  
ATOM   5817  OD1 ASN A 382      47.951  12.512  -2.903  1.00  0.94           O  
ATOM   5818  ND2 ASN A 382      47.414  10.359  -3.211  1.00  0.94           N  
ATOM   5819  H   ASN A 382      50.352  11.678  -0.659  1.00  0.94           H  
ATOM   5820  HA  ASN A 382      47.932  13.247  -0.543  1.00  0.94           H  
ATOM   5821 1HB  ASN A 382      48.346  10.264  -0.735  1.00  0.94           H  
ATOM   5822 2HB  ASN A 382      46.740  10.986  -0.615  1.00  0.94           H  
ATOM   5823 1HD2 ASN A 382      47.352  10.494  -4.198  1.00  0.94           H  
ATOM   5824 2HD2 ASN A 382      47.181   9.434  -2.839  1.00  0.94           H  
ATOM   5825  N   LEU A 383      48.603  11.472   2.145  1.00  1.01           N  
ATOM   5826  CA  LEU A 383      48.256  11.382   3.562  1.00  1.01           C  
ATOM   5827  C   LEU A 383      48.473  12.690   4.307  1.00  1.01           C  
ATOM   5828  O   LEU A 383      47.713  13.041   5.214  1.00  1.01           O  
ATOM   5829  CB  LEU A 383      49.120  10.343   4.278  1.00  1.01           C  
ATOM   5830  CG  LEU A 383      48.909   8.919   4.028  1.00  1.01           C  
ATOM   5831  CD1 LEU A 383      49.998   8.212   4.678  1.00  1.01           C  
ATOM   5832  CD2 LEU A 383      47.604   8.490   4.640  1.00  1.01           C  
ATOM   5833  H   LEU A 383      49.390  10.933   1.778  1.00  1.01           H  
ATOM   5834  HA  LEU A 383      47.206  11.105   3.643  1.00  1.01           H  
ATOM   5835 1HB  LEU A 383      50.156  10.542   4.020  1.00  1.01           H  
ATOM   5836 2HB  LEU A 383      49.022  10.498   5.338  1.00  1.01           H  
ATOM   5837  HG  LEU A 383      48.928   8.700   2.960  1.00  1.01           H  
ATOM   5838 1HD1 LEU A 383      49.851   7.180   4.540  1.00  1.01           H  
ATOM   5839 2HD1 LEU A 383      50.935   8.521   4.244  1.00  1.01           H  
ATOM   5840 3HD1 LEU A 383      49.998   8.441   5.734  1.00  1.01           H  
ATOM   5841 1HD2 LEU A 383      47.470   7.420   4.492  1.00  1.01           H  
ATOM   5842 2HD2 LEU A 383      47.619   8.702   5.695  1.00  1.01           H  
ATOM   5843 3HD2 LEU A 383      46.783   9.032   4.177  1.00  1.01           H  
ATOM   5844  N   GLY A 384      49.550  13.385   3.943  1.00  1.08           N  
ATOM   5845  CA  GLY A 384      49.993  14.584   4.625  1.00  1.08           C  
ATOM   5846  C   GLY A 384      50.767  14.187   5.884  1.00  1.08           C  
ATOM   5847  O   GLY A 384      50.933  14.987   6.806  1.00  1.08           O  
ATOM   5848  H   GLY A 384      50.115  13.044   3.174  1.00  1.08           H  
ATOM   5849 1HA  GLY A 384      50.632  15.161   3.955  1.00  1.08           H  
ATOM   5850 2HA  GLY A 384      49.136  15.202   4.884  1.00  1.08           H  
ATOM   5851  N   HIS A 385      51.174  12.915   5.947  1.00  1.12           N  
ATOM   5852  CA  HIS A 385      51.870  12.381   7.118  1.00  1.12           C  
ATOM   5853  C   HIS A 385      52.503  11.030   6.838  1.00  1.12           C  
ATOM   5854  O   HIS A 385      52.305  10.447   5.776  1.00  1.12           O  
ATOM   5855  CB  HIS A 385      50.950  12.238   8.345  1.00  1.12           C  
ATOM   5856  CG  HIS A 385      49.846  11.238   8.227  1.00  1.12           C  
ATOM   5857  ND1 HIS A 385      50.058   9.878   8.392  1.00  1.12           N  
ATOM   5858  CD2 HIS A 385      48.521  11.392   8.005  1.00  1.12           C  
ATOM   5859  CE1 HIS A 385      48.894   9.246   8.285  1.00  1.12           C  
ATOM   5860  NE2 HIS A 385      47.954  10.144   8.045  1.00  1.12           N  
ATOM   5861  H   HIS A 385      51.046  12.343   5.113  1.00  1.12           H  
ATOM   5862  HA  HIS A 385      52.676  13.061   7.393  1.00  1.12           H  
ATOM   5863 1HB  HIS A 385      51.547  11.966   9.216  1.00  1.12           H  
ATOM   5864 2HB  HIS A 385      50.495  13.200   8.570  1.00  1.12           H  
ATOM   5865  HD2 HIS A 385      47.997  12.335   7.840  1.00  1.12           H  
ATOM   5866  HE1 HIS A 385      48.732   8.173   8.376  1.00  1.12           H  
ATOM   5867  HE2 HIS A 385      46.971   9.952   7.921  1.00  1.12           H  
ATOM   5868  N   SER A 386      53.236  10.522   7.823  1.00  1.11           N  
ATOM   5869  CA  SER A 386      53.855   9.211   7.732  1.00  1.11           C  
ATOM   5870  C   SER A 386      53.595   8.309   8.947  1.00  1.11           C  
ATOM   5871  O   SER A 386      54.484   7.565   9.335  1.00  1.11           O  
ATOM   5872  CB  SER A 386      55.347   9.391   7.565  1.00  1.11           C  
ATOM   5873  OG  SER A 386      55.876  10.156   8.618  1.00  1.11           O  
ATOM   5874  H   SER A 386      53.365  11.058   8.668  1.00  1.11           H  
ATOM   5875  HA  SER A 386      53.451   8.709   6.856  1.00  1.11           H  
ATOM   5876 1HB  SER A 386      55.827   8.417   7.549  1.00  1.11           H  
ATOM   5877 2HB  SER A 386      55.553   9.871   6.613  1.00  1.11           H  
ATOM   5878  HG  SER A 386      55.629   9.698   9.433  1.00  1.11           H  
ATOM   5879  N   ASN A 387      52.399   8.363   9.560  1.00  1.07           N  
ATOM   5880  CA  ASN A 387      52.157   7.532  10.766  1.00  1.07           C  
ATOM   5881  C   ASN A 387      51.484   6.181  10.447  1.00  1.07           C  
ATOM   5882  O   ASN A 387      51.184   5.370  11.318  1.00  1.07           O  
ATOM   5883  CB  ASN A 387      51.326   8.313  11.762  1.00  1.07           C  
ATOM   5884  CG  ASN A 387      52.060   9.546  12.239  1.00  1.07           C  
ATOM   5885  OD1 ASN A 387      53.287   9.609  12.149  1.00  1.07           O  
ATOM   5886  ND2 ASN A 387      51.343  10.508  12.747  1.00  1.07           N  
ATOM   5887  H   ASN A 387      51.658   8.972   9.200  1.00  1.07           H  
ATOM   5888  HA  ASN A 387      53.121   7.305  11.215  1.00  1.07           H  
ATOM   5889 1HB  ASN A 387      50.383   8.620  11.298  1.00  1.07           H  
ATOM   5890 2HB  ASN A 387      51.081   7.687  12.618  1.00  1.07           H  
ATOM   5891 1HD2 ASN A 387      51.783  11.338  13.088  1.00  1.07           H  
ATOM   5892 2HD2 ASN A 387      50.333  10.406  12.813  1.00  1.07           H  
ATOM   5893  N   VAL A 388      51.233   6.005   9.179  1.00  1.00           N  
ATOM   5894  CA  VAL A 388      50.616   4.884   8.484  1.00  1.00           C  
ATOM   5895  C   VAL A 388      51.490   3.618   8.426  1.00  1.00           C  
ATOM   5896  O   VAL A 388      52.722   3.712   8.472  1.00  1.00           O  
ATOM   5897  CB  VAL A 388      50.315   5.399   7.088  1.00  1.00           C  
ATOM   5898  CG1 VAL A 388      51.668   5.564   6.392  1.00  1.00           C  
ATOM   5899  CG2 VAL A 388      49.309   4.490   6.337  1.00  1.00           C  
ATOM   5900  H   VAL A 388      51.530   6.768   8.591  1.00  1.00           H  
ATOM   5901  HA  VAL A 388      49.680   4.636   8.990  1.00  1.00           H  
ATOM   5902  HB  VAL A 388      49.877   6.385   7.181  1.00  1.00           H  
ATOM   5903 1HG1 VAL A 388      51.561   5.989   5.443  1.00  1.00           H  
ATOM   5904 2HG1 VAL A 388      52.300   6.221   6.986  1.00  1.00           H  
ATOM   5905 3HG1 VAL A 388      52.136   4.586   6.300  1.00  1.00           H  
ATOM   5906 1HG2 VAL A 388      49.076   4.902   5.380  1.00  1.00           H  
ATOM   5907 2HG2 VAL A 388      49.709   3.489   6.210  1.00  1.00           H  
ATOM   5908 3HG2 VAL A 388      48.404   4.433   6.891  1.00  1.00           H  
ATOM   5909  N   ILE A 389      50.862   2.443   8.370  1.00  0.93           N  
ATOM   5910  CA  ILE A 389      51.628   1.216   8.103  1.00  0.93           C  
ATOM   5911  C   ILE A 389      51.604   0.926   6.610  1.00  0.93           C  
ATOM   5912  O   ILE A 389      50.531   0.939   6.002  1.00  0.93           O  
ATOM   5913  CB  ILE A 389      51.067  -0.037   8.801  1.00  0.93           C  
ATOM   5914  CG1 ILE A 389      51.137   0.049  10.276  1.00  0.93           C  
ATOM   5915  CG2 ILE A 389      51.806  -1.311   8.329  1.00  0.93           C  
ATOM   5916  CD1 ILE A 389      50.335  -1.011  10.941  1.00  0.93           C  
ATOM   5917  H   ILE A 389      49.838   2.419   8.408  1.00  0.93           H  
ATOM   5918  HA  ILE A 389      52.661   1.368   8.395  1.00  0.93           H  
ATOM   5919  HB  ILE A 389      50.051  -0.117   8.543  1.00  0.93           H  
ATOM   5920 1HG1 ILE A 389      52.126  -0.122  10.587  1.00  0.93           H  
ATOM   5921 2HG1 ILE A 389      50.853   1.026  10.586  1.00  0.93           H  
ATOM   5922 1HG2 ILE A 389      51.368  -2.182   8.810  1.00  0.93           H  
ATOM   5923 2HG2 ILE A 389      51.711  -1.418   7.256  1.00  0.93           H  
ATOM   5924 3HG2 ILE A 389      52.864  -1.243   8.593  1.00  0.93           H  
ATOM   5925 1HD1 ILE A 389      50.456  -0.939  11.982  1.00  0.93           H  
ATOM   5926 2HD1 ILE A 389      49.289  -0.904  10.698  1.00  0.93           H  
ATOM   5927 3HD1 ILE A 389      50.690  -1.978  10.608  1.00  0.93           H  
ATOM   5928  N   GLN A 390      52.765   0.671   6.020  1.00  0.87           N  
ATOM   5929  CA  GLN A 390      52.809   0.337   4.600  1.00  0.87           C  
ATOM   5930  C   GLN A 390      53.326  -1.059   4.341  1.00  0.87           C  
ATOM   5931  O   GLN A 390      54.441  -1.395   4.743  1.00  0.87           O  
ATOM   5932  CB  GLN A 390      53.639   1.354   3.824  1.00  0.87           C  
ATOM   5933  CG  GLN A 390      53.751   1.012   2.363  1.00  0.87           C  
ATOM   5934  CD  GLN A 390      54.299   2.090   1.499  1.00  0.87           C  
ATOM   5935  OE1 GLN A 390      54.040   3.254   1.746  1.00  0.87           O  
ATOM   5936  NE2 GLN A 390      55.046   1.724   0.468  1.00  0.87           N  
ATOM   5937  H   GLN A 390      53.628   0.691   6.570  1.00  0.87           H  
ATOM   5938  HA  GLN A 390      51.800   0.347   4.216  1.00  0.87           H  
ATOM   5939 1HB  GLN A 390      53.191   2.343   3.922  1.00  0.87           H  
ATOM   5940 2HB  GLN A 390      54.637   1.384   4.243  1.00  0.87           H  
ATOM   5941 1HG  GLN A 390      54.383   0.136   2.263  1.00  0.87           H  
ATOM   5942 2HG  GLN A 390      52.789   0.789   2.017  1.00  0.87           H  
ATOM   5943 1HE2 GLN A 390      55.428   2.407  -0.152  1.00  0.87           H  
ATOM   5944 2HE2 GLN A 390      55.242   0.751   0.304  1.00  0.87           H  
ATOM   5945  N   THR A 391      52.514  -1.852   3.630  1.00  0.85           N  
ATOM   5946  CA  THR A 391      52.845  -3.235   3.313  1.00  0.85           C  
ATOM   5947  C   THR A 391      53.213  -3.461   1.843  1.00  0.85           C  
ATOM   5948  O   THR A 391      52.381  -3.819   1.007  1.00  0.85           O  
ATOM   5949  CB  THR A 391      51.674  -4.134   3.677  1.00  0.85           C  
ATOM   5950  OG1 THR A 391      50.489  -3.668   3.015  1.00  0.85           O  
ATOM   5951  CG2 THR A 391      51.460  -4.136   5.175  1.00  0.85           C  
ATOM   5952  H   THR A 391      51.600  -1.496   3.341  1.00  0.85           H  
ATOM   5953  HA  THR A 391      53.684  -3.525   3.925  1.00  0.85           H  
ATOM   5954  HB  THR A 391      51.888  -5.123   3.348  1.00  0.85           H  
ATOM   5955  HG1 THR A 391      50.362  -2.700   3.199  1.00  0.85           H  
ATOM   5956 1HG2 THR A 391      50.632  -4.788   5.416  1.00  0.85           H  
ATOM   5957 2HG2 THR A 391      52.368  -4.496   5.667  1.00  0.85           H  
ATOM   5958 3HG2 THR A 391      51.237  -3.123   5.510  1.00  0.85           H  
ATOM   5959  N   SER A 392      54.487  -3.276   1.526  1.00  0.84           N  
ATOM   5960  CA  SER A 392      54.964  -3.302   0.146  1.00  0.84           C  
ATOM   5961  C   SER A 392      55.362  -4.692  -0.284  1.00  0.84           C  
ATOM   5962  O   SER A 392      56.529  -4.944  -0.585  1.00  0.84           O  
ATOM   5963  CB  SER A 392      56.149  -2.385  -0.006  1.00  0.84           C  
ATOM   5964  OG  SER A 392      55.794  -1.071   0.262  1.00  0.84           O  
ATOM   5965  H   SER A 392      55.139  -3.092   2.284  1.00  0.84           H  
ATOM   5966  HA  SER A 392      54.165  -2.964  -0.512  1.00  0.84           H  
ATOM   5967 1HB  SER A 392      56.945  -2.701   0.669  1.00  0.84           H  
ATOM   5968 2HB  SER A 392      56.531  -2.459  -1.025  1.00  0.84           H  
ATOM   5969  HG  SER A 392      55.716  -1.028   1.220  1.00  0.84           H  
ATOM   5970  N   GLY A 393      54.385  -5.588  -0.333  1.00  0.86           N  
ATOM   5971  CA  GLY A 393      54.661  -6.975  -0.694  1.00  0.86           C  
ATOM   5972  C   GLY A 393      55.322  -7.055  -2.060  1.00  0.86           C  
ATOM   5973  O   GLY A 393      56.457  -7.506  -2.191  1.00  0.86           O  
ATOM   5974  H   GLY A 393      53.448  -5.261  -0.083  1.00  0.86           H  
ATOM   5975 1HA  GLY A 393      55.319  -7.427   0.043  1.00  0.86           H  
ATOM   5976 2HA  GLY A 393      53.735  -7.550  -0.696  1.00  0.86           H  
ATOM   5977  N   GLY A 394      54.633  -6.551  -3.079  1.00  0.88           N  
ATOM   5978  CA  GLY A 394      55.145  -6.580  -4.448  1.00  0.88           C  
ATOM   5979  C   GLY A 394      56.494  -5.876  -4.576  1.00  0.88           C  
ATOM   5980  O   GLY A 394      57.455  -6.433  -5.121  1.00  0.88           O  
ATOM   5981  H   GLY A 394      53.720  -6.159  -2.898  1.00  0.88           H  
ATOM   5982 1HA  GLY A 394      55.242  -7.617  -4.774  1.00  0.88           H  
ATOM   5983 2HA  GLY A 394      54.422  -6.102  -5.108  1.00  0.88           H  
ATOM   5984  N   GLY A 395      56.553  -4.638  -4.098  1.00  0.90           N  
ATOM   5985  CA  GLY A 395      57.754  -3.822  -4.183  1.00  0.90           C  
ATOM   5986  C   GLY A 395      58.981  -4.444  -3.548  1.00  0.90           C  
ATOM   5987  O   GLY A 395      60.039  -4.545  -4.169  1.00  0.90           O  
ATOM   5988  H   GLY A 395      55.736  -4.226  -3.661  1.00  0.90           H  
ATOM   5989 1HA  GLY A 395      57.951  -3.593  -5.224  1.00  0.90           H  
ATOM   5990 2HA  GLY A 395      57.567  -2.879  -3.687  1.00  0.90           H  
ATOM   5991  N   ALA A 396      58.897  -4.807  -2.279  1.00  0.92           N  
ATOM   5992  CA  ALA A 396      60.079  -5.364  -1.666  1.00  0.92           C  
ATOM   5993  C   ALA A 396      60.451  -6.730  -2.251  1.00  0.92           C  
ATOM   5994  O   ALA A 396      61.619  -6.997  -2.537  1.00  0.92           O  
ATOM   5995  CB  ALA A 396      59.876  -5.474  -0.181  1.00  0.92           C  
ATOM   5996  H   ALA A 396      58.025  -4.733  -1.753  1.00  0.92           H  
ATOM   5997  HA  ALA A 396      60.889  -4.677  -1.869  1.00  0.92           H  
ATOM   5998 1HB  ALA A 396      60.782  -5.847   0.290  1.00  0.92           H  
ATOM   5999 2HB  ALA A 396      59.634  -4.495   0.227  1.00  0.92           H  
ATOM   6000 3HB  ALA A 396      59.049  -6.158  -0.008  1.00  0.92           H  
ATOM   6001  N   PHE A 397      59.449  -7.581  -2.477  1.00  0.93           N  
ATOM   6002  CA  PHE A 397      59.643  -8.942  -2.972  1.00  0.93           C  
ATOM   6003  C   PHE A 397      60.361  -8.963  -4.311  1.00  0.93           C  
ATOM   6004  O   PHE A 397      61.296  -9.739  -4.513  1.00  0.93           O  
ATOM   6005  CB  PHE A 397      58.287  -9.635  -3.073  1.00  0.93           C  
ATOM   6006  CG  PHE A 397      58.256 -11.065  -3.528  1.00  0.93           C  
ATOM   6007  CD1 PHE A 397      58.540 -12.100  -2.644  1.00  0.93           C  
ATOM   6008  CD2 PHE A 397      57.911 -11.385  -4.831  1.00  0.93           C  
ATOM   6009  CE1 PHE A 397      58.483 -13.416  -3.058  1.00  0.93           C  
ATOM   6010  CE2 PHE A 397      57.854 -12.703  -5.247  1.00  0.93           C  
ATOM   6011  CZ  PHE A 397      58.140 -13.719  -4.359  1.00  0.93           C  
ATOM   6012  H   PHE A 397      58.484  -7.305  -2.283  1.00  0.93           H  
ATOM   6013  HA  PHE A 397      60.258  -9.481  -2.255  1.00  0.93           H  
ATOM   6014 1HB  PHE A 397      57.802  -9.594  -2.098  1.00  0.93           H  
ATOM   6015 2HB  PHE A 397      57.660  -9.063  -3.759  1.00  0.93           H  
ATOM   6016  HD1 PHE A 397      58.802 -11.866  -1.616  1.00  0.93           H  
ATOM   6017  HD2 PHE A 397      57.681 -10.578  -5.529  1.00  0.93           H  
ATOM   6018  HE1 PHE A 397      58.703 -14.221  -2.354  1.00  0.93           H  
ATOM   6019  HE2 PHE A 397      57.580 -12.940  -6.275  1.00  0.93           H  
ATOM   6020  HZ  PHE A 397      58.092 -14.757  -4.680  1.00  0.93           H  
ATOM   6021  N   GLY A 398      59.914  -8.111  -5.234  1.00  0.93           N  
ATOM   6022  CA  GLY A 398      60.458  -8.065  -6.580  1.00  0.93           C  
ATOM   6023  C   GLY A 398      61.759  -7.265  -6.723  1.00  0.93           C  
ATOM   6024  O   GLY A 398      62.248  -7.092  -7.840  1.00  0.93           O  
ATOM   6025  H   GLY A 398      59.140  -7.482  -5.012  1.00  0.93           H  
ATOM   6026 1HA  GLY A 398      60.626  -9.084  -6.924  1.00  0.93           H  
ATOM   6027 2HA  GLY A 398      59.704  -7.636  -7.240  1.00  0.93           H  
ATOM   6028  N   HIS A 399      62.313  -6.742  -5.626  1.00  0.93           N  
ATOM   6029  CA  HIS A 399      63.541  -5.957  -5.737  1.00  0.93           C  
ATOM   6030  C   HIS A 399      64.668  -6.860  -6.243  1.00  0.93           C  
ATOM   6031  O   HIS A 399      64.853  -7.980  -5.749  1.00  0.93           O  
ATOM   6032  CB  HIS A 399      63.910  -5.344  -4.380  1.00  0.93           C  
ATOM   6033  CG  HIS A 399      65.018  -4.320  -4.418  1.00  0.93           C  
ATOM   6034  ND1 HIS A 399      66.352  -4.651  -4.581  1.00  0.93           N  
ATOM   6035  CD2 HIS A 399      64.982  -2.970  -4.272  1.00  0.93           C  
ATOM   6036  CE1 HIS A 399      67.079  -3.539  -4.553  1.00  0.93           C  
ATOM   6037  NE2 HIS A 399      66.271  -2.519  -4.353  1.00  0.93           N  
ATOM   6038  H   HIS A 399      61.905  -6.896  -4.702  1.00  0.93           H  
ATOM   6039  HA  HIS A 399      63.403  -5.148  -6.454  1.00  0.93           H  
ATOM   6040 1HB  HIS A 399      63.020  -4.869  -3.956  1.00  0.93           H  
ATOM   6041 2HB  HIS A 399      64.202  -6.142  -3.691  1.00  0.93           H  
ATOM   6042  HD2 HIS A 399      64.095  -2.357  -4.107  1.00  0.93           H  
ATOM   6043  HE1 HIS A 399      68.166  -3.475  -4.657  1.00  0.93           H  
ATOM   6044  HE2 HIS A 399      66.567  -1.538  -4.266  1.00  0.93           H  
ATOM   6045  N   LYS A 400      65.484  -6.357  -7.173  1.00  0.92           N  
ATOM   6046  CA  LYS A 400      66.561  -7.178  -7.736  1.00  0.92           C  
ATOM   6047  C   LYS A 400      67.573  -7.767  -6.737  1.00  0.92           C  
ATOM   6048  O   LYS A 400      68.189  -8.791  -7.040  1.00  0.92           O  
ATOM   6049  CB  LYS A 400      67.367  -6.386  -8.779  1.00  0.92           C  
ATOM   6050  CG  LYS A 400      68.299  -5.270  -8.227  1.00  0.92           C  
ATOM   6051  CD  LYS A 400      69.098  -4.620  -9.368  1.00  0.92           C  
ATOM   6052  CE  LYS A 400      70.061  -3.495  -8.903  1.00  0.92           C  
ATOM   6053  NZ  LYS A 400      71.181  -3.963  -8.015  1.00  0.92           N  
ATOM   6054  H   LYS A 400      65.304  -5.428  -7.558  1.00  0.92           H  
ATOM   6055  HA  LYS A 400      66.089  -8.019  -8.245  1.00  0.92           H  
ATOM   6056 1HB  LYS A 400      67.987  -7.074  -9.352  1.00  0.92           H  
ATOM   6057 2HB  LYS A 400      66.674  -5.910  -9.475  1.00  0.92           H  
ATOM   6058 1HG  LYS A 400      67.714  -4.513  -7.698  1.00  0.92           H  
ATOM   6059 2HG  LYS A 400      69.005  -5.704  -7.538  1.00  0.92           H  
ATOM   6060 1HD  LYS A 400      69.686  -5.389  -9.868  1.00  0.92           H  
ATOM   6061 2HD  LYS A 400      68.403  -4.193 -10.095  1.00  0.92           H  
ATOM   6062 1HE  LYS A 400      70.493  -3.044  -9.789  1.00  0.92           H  
ATOM   6063 2HE  LYS A 400      69.501  -2.757  -8.374  1.00  0.92           H  
ATOM   6064 1HZ  LYS A 400      71.758  -3.179  -7.775  1.00  0.92           H  
ATOM   6065 2HZ  LYS A 400      70.826  -4.369  -7.135  1.00  0.92           H  
ATOM   6066 3HZ  LYS A 400      71.734  -4.653  -8.488  1.00  0.92           H  
ATOM   6067  N   ASP A 401      67.741  -7.155  -5.558  1.00  0.90           N  
ATOM   6068  CA  ASP A 401      68.728  -7.643  -4.595  1.00  0.90           C  
ATOM   6069  C   ASP A 401      68.141  -8.416  -3.406  1.00  0.90           C  
ATOM   6070  O   ASP A 401      68.836  -8.640  -2.410  1.00  0.90           O  
ATOM   6071  CB  ASP A 401      69.598  -6.484  -4.113  1.00  0.90           C  
ATOM   6072  CG  ASP A 401      70.460  -5.919  -5.234  1.00  0.90           C  
ATOM   6073  OD1 ASP A 401      71.054  -6.674  -5.954  1.00  0.90           O  
ATOM   6074  OD2 ASP A 401      70.473  -4.722  -5.425  1.00  0.90           O  
ATOM   6075  H   ASP A 401      67.192  -6.327  -5.325  1.00  0.90           H  
ATOM   6076  HA  ASP A 401      69.387  -8.331  -5.122  1.00  0.90           H  
ATOM   6077 1HB  ASP A 401      68.967  -5.699  -3.760  1.00  0.90           H  
ATOM   6078 2HB  ASP A 401      70.231  -6.808  -3.288  1.00  0.90           H  
ATOM   6079  N   GLY A 402      66.881  -8.844  -3.501  1.00  0.88           N  
ATOM   6080  CA  GLY A 402      66.277  -9.628  -2.422  1.00  0.88           C  
ATOM   6081  C   GLY A 402      65.331  -8.817  -1.552  1.00  0.88           C  
ATOM   6082  O   GLY A 402      65.314  -7.582  -1.612  1.00  0.88           O  
ATOM   6083  H   GLY A 402      66.323  -8.626  -4.334  1.00  0.88           H  
ATOM   6084 1HA  GLY A 402      65.729 -10.464  -2.859  1.00  0.88           H  
ATOM   6085 2HA  GLY A 402      67.061 -10.060  -1.802  1.00  0.88           H  
ATOM   6086  N   GLY A 403      64.555  -9.516  -0.721  1.00  0.85           N  
ATOM   6087  CA  GLY A 403      63.552  -8.873   0.104  1.00  0.85           C  
ATOM   6088  C   GLY A 403      64.124  -7.853   1.066  1.00  0.85           C  
ATOM   6089  O   GLY A 403      63.506  -6.816   1.305  1.00  0.85           O  
ATOM   6090  H   GLY A 403      64.647 -10.527  -0.637  1.00  0.85           H  
ATOM   6091 1HA  GLY A 403      62.814  -8.397  -0.542  1.00  0.85           H  
ATOM   6092 2HA  GLY A 403      63.034  -9.646   0.671  1.00  0.85           H  
ATOM   6093  N   ALA A 404      65.318  -8.129   1.599  1.00  0.81           N  
ATOM   6094  CA  ALA A 404      65.950  -7.223   2.550  1.00  0.81           C  
ATOM   6095  C   ALA A 404      66.259  -5.914   1.886  1.00  0.81           C  
ATOM   6096  O   ALA A 404      65.984  -4.851   2.430  1.00  0.81           O  
ATOM   6097  CB  ALA A 404      67.244  -7.804   3.090  1.00  0.81           C  
ATOM   6098  H   ALA A 404      65.778  -8.986   1.337  1.00  0.81           H  
ATOM   6099  HA  ALA A 404      65.256  -7.046   3.374  1.00  0.81           H  
ATOM   6100 1HB  ALA A 404      67.681  -7.102   3.798  1.00  0.81           H  
ATOM   6101 2HB  ALA A 404      67.059  -8.732   3.595  1.00  0.81           H  
ATOM   6102 3HB  ALA A 404      67.937  -7.972   2.268  1.00  0.81           H  
ATOM   6103  N   ALA A 405      66.812  -5.988   0.674  1.00  0.77           N  
ATOM   6104  CA  ALA A 405      67.165  -4.791  -0.067  1.00  0.77           C  
ATOM   6105  C   ALA A 405      65.912  -3.995  -0.342  1.00  0.77           C  
ATOM   6106  O   ALA A 405      65.893  -2.767  -0.237  1.00  0.77           O  
ATOM   6107  CB  ALA A 405      67.861  -5.167  -1.347  1.00  0.77           C  
ATOM   6108  H   ALA A 405      66.988  -6.892   0.257  1.00  0.77           H  
ATOM   6109  HA  ALA A 405      67.833  -4.186   0.543  1.00  0.77           H  
ATOM   6110 1HB  ALA A 405      68.127  -4.262  -1.888  1.00  0.77           H  
ATOM   6111 2HB  ALA A 405      68.760  -5.737  -1.124  1.00  0.77           H  
ATOM   6112 3HB  ALA A 405      67.189  -5.774  -1.957  1.00  0.77           H  
ATOM   6113  N   GLY A 406      64.846  -4.727  -0.637  1.00  0.74           N  
ATOM   6114  CA  GLY A 406      63.538  -4.174  -0.892  1.00  0.74           C  
ATOM   6115  C   GLY A 406      63.037  -3.405   0.319  1.00  0.74           C  
ATOM   6116  O   GLY A 406      62.679  -2.229   0.221  1.00  0.74           O  
ATOM   6117  H   GLY A 406      64.960  -5.739  -0.720  1.00  0.74           H  
ATOM   6118 1HA  GLY A 406      63.564  -3.528  -1.765  1.00  0.74           H  
ATOM   6119 2HA  GLY A 406      62.878  -5.005  -1.107  1.00  0.74           H  
ATOM   6120  N   ALA A 407      63.004  -4.074   1.466  1.00  0.71           N  
ATOM   6121  CA  ALA A 407      62.545  -3.457   2.694  1.00  0.71           C  
ATOM   6122  C   ALA A 407      63.419  -2.255   3.058  1.00  0.71           C  
ATOM   6123  O   ALA A 407      62.901  -1.219   3.490  1.00  0.71           O  
ATOM   6124  CB  ALA A 407      62.544  -4.486   3.803  1.00  0.71           C  
ATOM   6125  H   ALA A 407      63.312  -5.042   1.478  1.00  0.71           H  
ATOM   6126  HA  ALA A 407      61.529  -3.099   2.539  1.00  0.71           H  
ATOM   6127 1HB  ALA A 407      62.175  -4.031   4.706  1.00  0.71           H  
ATOM   6128 2HB  ALA A 407      61.900  -5.319   3.529  1.00  0.71           H  
ATOM   6129 3HB  ALA A 407      63.551  -4.856   3.957  1.00  0.71           H  
ATOM   6130  N   LYS A 408      64.740  -2.367   2.829  1.00  0.70           N  
ATOM   6131  CA  LYS A 408      65.648  -1.266   3.113  1.00  0.70           C  
ATOM   6132  C   LYS A 408      65.326  -0.099   2.205  1.00  0.70           C  
ATOM   6133  O   LYS A 408      65.318   1.041   2.656  1.00  0.70           O  
ATOM   6134  CB  LYS A 408      67.115  -1.678   2.933  1.00  0.70           C  
ATOM   6135  CG  LYS A 408      67.657  -2.618   3.992  1.00  0.70           C  
ATOM   6136  CD  LYS A 408      69.087  -3.020   3.713  1.00  0.70           C  
ATOM   6137  CE  LYS A 408      69.585  -4.000   4.768  1.00  0.70           C  
ATOM   6138  NZ  LYS A 408      70.981  -4.451   4.497  1.00  0.70           N  
ATOM   6139  H   LYS A 408      65.123  -3.242   2.480  1.00  0.70           H  
ATOM   6140  HA  LYS A 408      65.498  -0.951   4.146  1.00  0.70           H  
ATOM   6141 1HB  LYS A 408      67.227  -2.172   1.969  1.00  0.70           H  
ATOM   6142 2HB  LYS A 408      67.742  -0.787   2.911  1.00  0.70           H  
ATOM   6143 1HG  LYS A 408      67.604  -2.133   4.963  1.00  0.70           H  
ATOM   6144 2HG  LYS A 408      67.065  -3.500   4.029  1.00  0.70           H  
ATOM   6145 1HD  LYS A 408      69.140  -3.494   2.730  1.00  0.70           H  
ATOM   6146 2HD  LYS A 408      69.724  -2.135   3.704  1.00  0.70           H  
ATOM   6147 1HE  LYS A 408      69.549  -3.518   5.745  1.00  0.70           H  
ATOM   6148 2HE  LYS A 408      68.926  -4.870   4.782  1.00  0.70           H  
ATOM   6149 1HZ  LYS A 408      71.269  -5.097   5.218  1.00  0.70           H  
ATOM   6150 2HZ  LYS A 408      71.016  -4.910   3.597  1.00  0.70           H  
ATOM   6151 3HZ  LYS A 408      71.602  -3.654   4.491  1.00  0.70           H  
ATOM   6152  N   SER A 409      65.011  -0.380   0.938  1.00  0.68           N  
ATOM   6153  CA  SER A 409      64.661   0.656  -0.020  1.00  0.68           C  
ATOM   6154  C   SER A 409      63.427   1.414   0.445  1.00  0.68           C  
ATOM   6155  O   SER A 409      63.398   2.648   0.403  1.00  0.68           O  
ATOM   6156  CB  SER A 409      64.430   0.063  -1.385  1.00  0.68           C  
ATOM   6157  OG  SER A 409      64.074   1.059  -2.289  1.00  0.68           O  
ATOM   6158  H   SER A 409      65.053  -1.344   0.611  1.00  0.68           H  
ATOM   6159  HA  SER A 409      65.496   1.355  -0.089  1.00  0.68           H  
ATOM   6160 1HB  SER A 409      65.339  -0.437  -1.725  1.00  0.68           H  
ATOM   6161 2HB  SER A 409      63.650  -0.677  -1.344  1.00  0.68           H  
ATOM   6162  HG  SER A 409      64.034   0.626  -3.132  1.00  0.68           H  
ATOM   6163  N   LEU A 410      62.416   0.694   0.930  1.00  0.68           N  
ATOM   6164  CA  LEU A 410      61.222   1.360   1.435  1.00  0.68           C  
ATOM   6165  C   LEU A 410      61.569   2.258   2.620  1.00  0.68           C  
ATOM   6166  O   LEU A 410      61.140   3.413   2.683  1.00  0.68           O  
ATOM   6167  CB  LEU A 410      60.160   0.346   1.862  1.00  0.68           C  
ATOM   6168  CG  LEU A 410      59.109  -0.040   0.833  1.00  0.68           C  
ATOM   6169  CD1 LEU A 410      58.411   1.228   0.417  1.00  0.68           C  
ATOM   6170  CD2 LEU A 410      59.760  -0.771  -0.350  1.00  0.68           C  
ATOM   6171  H   LEU A 410      62.487  -0.330   0.930  1.00  0.68           H  
ATOM   6172  HA  LEU A 410      60.821   1.988   0.636  1.00  0.68           H  
ATOM   6173 1HB  LEU A 410      60.665  -0.567   2.183  1.00  0.68           H  
ATOM   6174 2HB  LEU A 410      59.636   0.765   2.710  1.00  0.68           H  
ATOM   6175  HG  LEU A 410      58.370  -0.698   1.282  1.00  0.68           H  
ATOM   6176 1HD1 LEU A 410      57.644   1.002  -0.320  1.00  0.68           H  
ATOM   6177 2HD1 LEU A 410      57.954   1.697   1.289  1.00  0.68           H  
ATOM   6178 3HD1 LEU A 410      59.135   1.885   0.006  1.00  0.68           H  
ATOM   6179 1HD2 LEU A 410      58.995  -1.034  -1.082  1.00  0.68           H  
ATOM   6180 2HD2 LEU A 410      60.501  -0.139  -0.809  1.00  0.68           H  
ATOM   6181 3HD2 LEU A 410      60.239  -1.679   0.012  1.00  0.68           H  
ATOM   6182  N   ARG A 411      62.371   1.732   3.554  1.00  0.68           N  
ATOM   6183  CA  ARG A 411      62.788   2.505   4.718  1.00  0.68           C  
ATOM   6184  C   ARG A 411      63.556   3.760   4.299  1.00  0.68           C  
ATOM   6185  O   ARG A 411      63.288   4.855   4.798  1.00  0.68           O  
ATOM   6186  CB  ARG A 411      63.640   1.649   5.640  1.00  0.68           C  
ATOM   6187  CG  ARG A 411      64.062   2.305   6.936  1.00  0.68           C  
ATOM   6188  CD  ARG A 411      64.917   1.392   7.752  1.00  0.68           C  
ATOM   6189  NE  ARG A 411      66.221   1.154   7.140  1.00  0.68           N  
ATOM   6190  CZ  ARG A 411      67.044   0.130   7.454  1.00  0.68           C  
ATOM   6191  NH1 ARG A 411      66.684  -0.758   8.350  1.00  0.68           N  
ATOM   6192  NH2 ARG A 411      68.221   0.020   6.864  1.00  0.68           N  
ATOM   6193  H   ARG A 411      62.692   0.766   3.459  1.00  0.68           H  
ATOM   6194  HA  ARG A 411      61.899   2.822   5.255  1.00  0.68           H  
ATOM   6195 1HB  ARG A 411      63.104   0.728   5.884  1.00  0.68           H  
ATOM   6196 2HB  ARG A 411      64.548   1.356   5.117  1.00  0.68           H  
ATOM   6197 1HG  ARG A 411      64.629   3.211   6.715  1.00  0.68           H  
ATOM   6198 2HG  ARG A 411      63.176   2.560   7.519  1.00  0.68           H  
ATOM   6199 1HD  ARG A 411      65.075   1.825   8.737  1.00  0.68           H  
ATOM   6200 2HD  ARG A 411      64.411   0.428   7.854  1.00  0.68           H  
ATOM   6201  HE  ARG A 411      66.536   1.814   6.444  1.00  0.68           H  
ATOM   6202 1HH1 ARG A 411      65.778  -0.690   8.795  1.00  0.68           H  
ATOM   6203 2HH1 ARG A 411      67.303  -1.520   8.583  1.00  0.68           H  
ATOM   6204 1HH2 ARG A 411      68.507   0.701   6.177  1.00  0.68           H  
ATOM   6205 2HH2 ARG A 411      68.831  -0.745   7.108  1.00  0.68           H  
ATOM   6206  N   GLN A 412      64.491   3.601   3.363  1.00  0.69           N  
ATOM   6207  CA  GLN A 412      65.296   4.699   2.849  1.00  0.69           C  
ATOM   6208  C   GLN A 412      64.460   5.751   2.157  1.00  0.69           C  
ATOM   6209  O   GLN A 412      64.649   6.949   2.378  1.00  0.69           O  
ATOM   6210  CB  GLN A 412      66.322   4.145   1.871  1.00  0.69           C  
ATOM   6211  CG  GLN A 412      67.482   3.384   2.503  1.00  0.69           C  
ATOM   6212  CD  GLN A 412      68.352   2.722   1.458  1.00  0.69           C  
ATOM   6213  OE1 GLN A 412      68.022   2.752   0.270  1.00  0.69           O  
ATOM   6214  NE2 GLN A 412      69.453   2.110   1.895  1.00  0.69           N  
ATOM   6215  H   GLN A 412      64.659   2.669   2.994  1.00  0.69           H  
ATOM   6216  HA  GLN A 412      65.813   5.166   3.685  1.00  0.69           H  
ATOM   6217 1HB  GLN A 412      65.810   3.407   1.262  1.00  0.69           H  
ATOM   6218 2HB  GLN A 412      66.637   4.886   1.188  1.00  0.69           H  
ATOM   6219 1HG  GLN A 412      68.099   4.099   3.053  1.00  0.69           H  
ATOM   6220 2HG  GLN A 412      67.101   2.629   3.181  1.00  0.69           H  
ATOM   6221 1HE2 GLN A 412      70.073   1.609   1.242  1.00  0.69           H  
ATOM   6222 2HE2 GLN A 412      69.674   2.109   2.867  1.00  0.69           H  
ATOM   6223  N   ALA A 413      63.496   5.314   1.356  1.00  0.70           N  
ATOM   6224  CA  ALA A 413      62.612   6.244   0.692  1.00  0.70           C  
ATOM   6225  C   ALA A 413      61.819   7.032   1.714  1.00  0.70           C  
ATOM   6226  O   ALA A 413      61.592   8.236   1.546  1.00  0.70           O  
ATOM   6227  CB  ALA A 413      61.695   5.501  -0.244  1.00  0.70           C  
ATOM   6228  H   ALA A 413      63.385   4.315   1.185  1.00  0.70           H  
ATOM   6229  HA  ALA A 413      63.221   6.946   0.132  1.00  0.70           H  
ATOM   6230 1HB  ALA A 413      61.035   6.195  -0.764  1.00  0.70           H  
ATOM   6231 2HB  ALA A 413      62.308   4.981  -0.954  1.00  0.70           H  
ATOM   6232 3HB  ALA A 413      61.102   4.783   0.317  1.00  0.70           H  
ATOM   6233  N   SER A 414      61.416   6.360   2.797  1.00  0.71           N  
ATOM   6234  CA  SER A 414      60.662   7.034   3.823  1.00  0.71           C  
ATOM   6235  C   SER A 414      61.518   8.112   4.430  1.00  0.71           C  
ATOM   6236  O   SER A 414      61.081   9.255   4.571  1.00  0.71           O  
ATOM   6237  CB  SER A 414      60.191   6.065   4.889  1.00  0.71           C  
ATOM   6238  OG  SER A 414      59.420   6.713   5.868  1.00  0.71           O  
ATOM   6239  H   SER A 414      61.602   5.360   2.884  1.00  0.71           H  
ATOM   6240  HA  SER A 414      59.815   7.500   3.356  1.00  0.71           H  
ATOM   6241 1HB  SER A 414      59.626   5.265   4.434  1.00  0.71           H  
ATOM   6242 2HB  SER A 414      61.046   5.611   5.362  1.00  0.71           H  
ATOM   6243  HG  SER A 414      59.148   6.011   6.460  1.00  0.71           H  
ATOM   6244  N   LEU A 415      62.760   7.764   4.752  1.00  0.74           N  
ATOM   6245  CA  LEU A 415      63.662   8.720   5.357  1.00  0.74           C  
ATOM   6246  C   LEU A 415      63.926   9.881   4.412  1.00  0.74           C  
ATOM   6247  O   LEU A 415      63.944  11.031   4.849  1.00  0.74           O  
ATOM   6248  CB  LEU A 415      64.963   8.020   5.738  1.00  0.74           C  
ATOM   6249  CG  LEU A 415      64.816   7.018   6.879  1.00  0.74           C  
ATOM   6250  CD1 LEU A 415      66.109   6.238   7.037  1.00  0.74           C  
ATOM   6251  CD2 LEU A 415      64.447   7.768   8.152  1.00  0.74           C  
ATOM   6252  H   LEU A 415      63.063   6.800   4.603  1.00  0.74           H  
ATOM   6253  HA  LEU A 415      63.198   9.104   6.261  1.00  0.74           H  
ATOM   6254 1HB  LEU A 415      65.342   7.489   4.865  1.00  0.74           H  
ATOM   6255 2HB  LEU A 415      65.694   8.771   6.031  1.00  0.74           H  
ATOM   6256  HG  LEU A 415      64.025   6.313   6.643  1.00  0.74           H  
ATOM   6257 1HD1 LEU A 415      66.001   5.514   7.844  1.00  0.74           H  
ATOM   6258 2HD1 LEU A 415      66.329   5.714   6.106  1.00  0.74           H  
ATOM   6259 3HD1 LEU A 415      66.921   6.924   7.270  1.00  0.74           H  
ATOM   6260 1HD2 LEU A 415      64.328   7.059   8.971  1.00  0.74           H  
ATOM   6261 2HD2 LEU A 415      65.234   8.479   8.400  1.00  0.74           H  
ATOM   6262 3HD2 LEU A 415      63.512   8.304   7.999  1.00  0.74           H  
ATOM   6263  N   ALA A 416      64.048   9.606   3.111  1.00  0.77           N  
ATOM   6264  CA  ALA A 416      64.280  10.677   2.156  1.00  0.77           C  
ATOM   6265  C   ALA A 416      63.145  11.688   2.224  1.00  0.77           C  
ATOM   6266  O   ALA A 416      63.360  12.903   2.298  1.00  0.77           O  
ATOM   6267  CB  ALA A 416      64.347  10.109   0.743  1.00  0.77           C  
ATOM   6268  H   ALA A 416      64.031   8.639   2.792  1.00  0.77           H  
ATOM   6269  HA  ALA A 416      65.218  11.169   2.413  1.00  0.77           H  
ATOM   6270 1HB  ALA A 416      64.536  10.917   0.031  1.00  0.77           H  
ATOM   6271 2HB  ALA A 416      65.122   9.380   0.682  1.00  0.77           H  
ATOM   6272 3HB  ALA A 416      63.406   9.632   0.501  1.00  0.77           H  
ATOM   6273  N   TRP A 417      61.913  11.176   2.287  1.00  0.80           N  
ATOM   6274  CA  TRP A 417      60.753  12.046   2.367  1.00  0.80           C  
ATOM   6275  C   TRP A 417      60.762  12.852   3.661  1.00  0.80           C  
ATOM   6276  O   TRP A 417      60.605  14.076   3.642  1.00  0.80           O  
ATOM   6277  CB  TRP A 417      59.457  11.243   2.247  1.00  0.80           C  
ATOM   6278  CG  TRP A 417      58.206  12.114   2.289  1.00  0.80           C  
ATOM   6279  CD1 TRP A 417      57.629  12.760   1.232  1.00  0.80           C  
ATOM   6280  CD2 TRP A 417      57.360  12.402   3.440  1.00  0.80           C  
ATOM   6281  NE1 TRP A 417      56.500  13.435   1.643  1.00  0.80           N  
ATOM   6282  CE2 TRP A 417      56.322  13.227   2.987  1.00  0.80           C  
ATOM   6283  CE3 TRP A 417      57.395  12.023   4.789  1.00  0.80           C  
ATOM   6284  CZ2 TRP A 417      55.322  13.687   3.841  1.00  0.80           C  
ATOM   6285  CZ3 TRP A 417      56.395  12.478   5.636  1.00  0.80           C  
ATOM   6286  CH2 TRP A 417      55.385  13.287   5.176  1.00  0.80           C  
ATOM   6287  H   TRP A 417      61.786  10.163   2.235  1.00  0.80           H  
ATOM   6288  HA  TRP A 417      60.796  12.743   1.531  1.00  0.80           H  
ATOM   6289 1HB  TRP A 417      59.462  10.675   1.315  1.00  0.80           H  
ATOM   6290 2HB  TRP A 417      59.403  10.523   3.064  1.00  0.80           H  
ATOM   6291  HD1 TRP A 417      58.004  12.746   0.212  1.00  0.80           H  
ATOM   6292  HE1 TRP A 417      55.861  14.010   1.032  1.00  0.80           H  
ATOM   6293  HE3 TRP A 417      58.187  11.377   5.161  1.00  0.80           H  
ATOM   6294  HZ2 TRP A 417      54.508  14.326   3.488  1.00  0.80           H  
ATOM   6295  HZ3 TRP A 417      56.430  12.173   6.682  1.00  0.80           H  
ATOM   6296  HH2 TRP A 417      54.615  13.621   5.871  1.00  0.80           H  
ATOM   6297  N   GLN A 418      61.017  12.172   4.782  1.00  0.82           N  
ATOM   6298  CA  GLN A 418      60.998  12.793   6.107  1.00  0.82           C  
ATOM   6299  C   GLN A 418      62.036  13.916   6.209  1.00  0.82           C  
ATOM   6300  O   GLN A 418      61.809  14.928   6.877  1.00  0.82           O  
ATOM   6301  CB  GLN A 418      61.301  11.743   7.192  1.00  0.82           C  
ATOM   6302  CG  GLN A 418      60.217  10.663   7.431  1.00  0.82           C  
ATOM   6303  CD  GLN A 418      60.706   9.606   8.443  1.00  0.82           C  
ATOM   6304  OE1 GLN A 418      61.220   9.977   9.505  1.00  0.82           O  
ATOM   6305  NE2 GLN A 418      60.579   8.304   8.135  1.00  0.82           N  
ATOM   6306  H   GLN A 418      61.181  11.167   4.714  1.00  0.82           H  
ATOM   6307  HA  GLN A 418      60.011  13.218   6.277  1.00  0.82           H  
ATOM   6308 1HB  GLN A 418      62.223  11.228   6.930  1.00  0.82           H  
ATOM   6309 2HB  GLN A 418      61.477  12.250   8.138  1.00  0.82           H  
ATOM   6310 1HG  GLN A 418      59.324  11.140   7.835  1.00  0.82           H  
ATOM   6311 2HG  GLN A 418      59.978  10.169   6.499  1.00  0.82           H  
ATOM   6312 1HE2 GLN A 418      60.909   7.616   8.779  1.00  0.82           H  
ATOM   6313 2HE2 GLN A 418      60.167   7.988   7.262  1.00  0.82           H  
ATOM   6314  N   GLN A 419      63.169  13.738   5.526  1.00  0.82           N  
ATOM   6315  CA  GLN A 419      64.272  14.692   5.520  1.00  0.82           C  
ATOM   6316  C   GLN A 419      64.112  15.818   4.497  1.00  0.82           C  
ATOM   6317  O   GLN A 419      64.954  16.717   4.440  1.00  0.82           O  
ATOM   6318  CB  GLN A 419      65.580  13.963   5.205  1.00  0.82           C  
ATOM   6319  CG  GLN A 419      66.025  12.970   6.247  1.00  0.82           C  
ATOM   6320  CD  GLN A 419      67.228  12.169   5.791  1.00  0.82           C  
ATOM   6321  OE1 GLN A 419      67.559  12.106   4.600  1.00  0.82           O  
ATOM   6322  NE2 GLN A 419      67.896  11.534   6.747  1.00  0.82           N  
ATOM   6323  H   GLN A 419      63.294  12.862   5.016  1.00  0.82           H  
ATOM   6324  HA  GLN A 419      64.337  15.140   6.510  1.00  0.82           H  
ATOM   6325 1HB  GLN A 419      65.458  13.417   4.264  1.00  0.82           H  
ATOM   6326 2HB  GLN A 419      66.377  14.689   5.065  1.00  0.82           H  
ATOM   6327 1HG  GLN A 419      66.308  13.520   7.143  1.00  0.82           H  
ATOM   6328 2HG  GLN A 419      65.214  12.289   6.480  1.00  0.82           H  
ATOM   6329 1HE2 GLN A 419      68.699  10.987   6.518  1.00  0.82           H  
ATOM   6330 2HE2 GLN A 419      67.594  11.609   7.699  1.00  0.82           H  
ATOM   6331  N   GLY A 420      63.075  15.766   3.657  1.00  0.80           N  
ATOM   6332  CA  GLY A 420      62.905  16.780   2.625  1.00  0.80           C  
ATOM   6333  C   GLY A 420      63.864  16.600   1.440  1.00  0.80           C  
ATOM   6334  O   GLY A 420      64.180  17.569   0.746  1.00  0.80           O  
ATOM   6335  H   GLY A 420      62.372  15.031   3.737  1.00  0.80           H  
ATOM   6336 1HA  GLY A 420      61.876  16.742   2.265  1.00  0.80           H  
ATOM   6337 2HA  GLY A 420      63.050  17.764   3.064  1.00  0.80           H  
ATOM   6338  N   VAL A 421      64.343  15.375   1.221  1.00  0.77           N  
ATOM   6339  CA  VAL A 421      65.291  15.091   0.153  1.00  0.77           C  
ATOM   6340  C   VAL A 421      64.606  14.377  -1.004  1.00  0.77           C  
ATOM   6341  O   VAL A 421      63.937  13.362  -0.818  1.00  0.77           O  
ATOM   6342  CB  VAL A 421      66.436  14.216   0.704  1.00  0.77           C  
ATOM   6343  CG1 VAL A 421      67.435  13.850  -0.404  1.00  0.77           C  
ATOM   6344  CG2 VAL A 421      67.110  14.942   1.843  1.00  0.77           C  
ATOM   6345  H   VAL A 421      64.032  14.598   1.804  1.00  0.77           H  
ATOM   6346  HA  VAL A 421      65.707  16.030  -0.208  1.00  0.77           H  
ATOM   6347  HB  VAL A 421      66.012  13.282   1.081  1.00  0.77           H  
ATOM   6348 1HG1 VAL A 421      68.220  13.216   0.006  1.00  0.77           H  
ATOM   6349 2HG1 VAL A 421      66.922  13.314  -1.190  1.00  0.77           H  
ATOM   6350 3HG1 VAL A 421      67.877  14.757  -0.814  1.00  0.77           H  
ATOM   6351 1HG2 VAL A 421      67.899  14.316   2.261  1.00  0.77           H  
ATOM   6352 2HG2 VAL A 421      67.536  15.875   1.480  1.00  0.77           H  
ATOM   6353 3HG2 VAL A 421      66.378  15.160   2.612  1.00  0.77           H  
ATOM   6354  N   ASP A 422      64.768  14.899  -2.218  1.00  0.73           N  
ATOM   6355  CA  ASP A 422      64.125  14.260  -3.358  1.00  0.73           C  
ATOM   6356  C   ASP A 422      64.598  12.827  -3.423  1.00  0.73           C  
ATOM   6357  O   ASP A 422      65.789  12.551  -3.229  1.00  0.73           O  
ATOM   6358  CB  ASP A 422      64.414  14.934  -4.697  1.00  0.73           C  
ATOM   6359  CG  ASP A 422      63.465  14.378  -5.798  1.00  0.73           C  
ATOM   6360  OD1 ASP A 422      63.738  13.346  -6.397  1.00  0.73           O  
ATOM   6361  OD2 ASP A 422      62.463  15.010  -6.023  1.00  0.73           O  
ATOM   6362  H   ASP A 422      65.321  15.737  -2.339  1.00  0.73           H  
ATOM   6363  HA  ASP A 422      63.046  14.259  -3.199  1.00  0.73           H  
ATOM   6364 1HB  ASP A 422      64.268  16.010  -4.609  1.00  0.73           H  
ATOM   6365 2HB  ASP A 422      65.453  14.761  -4.988  1.00  0.73           H  
ATOM   6366  N   LEU A 423      63.676  11.924  -3.720  1.00  0.70           N  
ATOM   6367  CA  LEU A 423      64.000  10.516  -3.760  1.00  0.70           C  
ATOM   6368  C   LEU A 423      65.157  10.237  -4.737  1.00  0.70           C  
ATOM   6369  O   LEU A 423      65.965   9.339  -4.485  1.00  0.70           O  
ATOM   6370  CB  LEU A 423      62.762   9.717  -4.189  1.00  0.70           C  
ATOM   6371  CG  LEU A 423      62.849   8.248  -3.926  1.00  0.70           C  
ATOM   6372  CD1 LEU A 423      62.930   8.075  -2.431  1.00  0.70           C  
ATOM   6373  CD2 LEU A 423      61.674   7.505  -4.476  1.00  0.70           C  
ATOM   6374  H   LEU A 423      62.729  12.225  -3.903  1.00  0.70           H  
ATOM   6375  HA  LEU A 423      64.304  10.206  -2.761  1.00  0.70           H  
ATOM   6376 1HB  LEU A 423      61.895  10.105  -3.661  1.00  0.70           H  
ATOM   6377 2HB  LEU A 423      62.607   9.859  -5.262  1.00  0.70           H  
ATOM   6378  HG  LEU A 423      63.750   7.857  -4.380  1.00  0.70           H  
ATOM   6379 1HD1 LEU A 423      63.018   7.025  -2.213  1.00  0.70           H  
ATOM   6380 2HD1 LEU A 423      63.797   8.607  -2.036  1.00  0.70           H  
ATOM   6381 3HD1 LEU A 423      62.024   8.469  -1.965  1.00  0.70           H  
ATOM   6382 1HD2 LEU A 423      61.785   6.452  -4.242  1.00  0.70           H  
ATOM   6383 2HD2 LEU A 423      60.751   7.872  -4.029  1.00  0.70           H  
ATOM   6384 3HD2 LEU A 423      61.636   7.635  -5.551  1.00  0.70           H  
ATOM   6385  N   LEU A 424      65.260  11.003  -5.841  1.00  0.67           N  
ATOM   6386  CA  LEU A 424      66.344  10.778  -6.795  1.00  0.67           C  
ATOM   6387  C   LEU A 424      67.704  11.109  -6.196  1.00  0.67           C  
ATOM   6388  O   LEU A 424      68.670  10.372  -6.389  1.00  0.67           O  
ATOM   6389  CB  LEU A 424      66.134  11.628  -8.050  1.00  0.67           C  
ATOM   6390  CG  LEU A 424      65.003  11.208  -8.954  1.00  0.67           C  
ATOM   6391  CD1 LEU A 424      64.778  12.255  -9.986  1.00  0.67           C  
ATOM   6392  CD2 LEU A 424      65.388   9.938  -9.624  1.00  0.67           C  
ATOM   6393  H   LEU A 424      64.599  11.772  -6.009  1.00  0.67           H  
ATOM   6394  HA  LEU A 424      66.335   9.726  -7.079  1.00  0.67           H  
ATOM   6395 1HB  LEU A 424      65.937  12.656  -7.735  1.00  0.67           H  
ATOM   6396 2HB  LEU A 424      67.054  11.618  -8.636  1.00  0.67           H  
ATOM   6397  HG  LEU A 424      64.088  11.074  -8.368  1.00  0.67           H  
ATOM   6398 1HD1 LEU A 424      63.980  11.959 -10.648  1.00  0.67           H  
ATOM   6399 2HD1 LEU A 424      64.513  13.192  -9.489  1.00  0.67           H  
ATOM   6400 3HD1 LEU A 424      65.689  12.375 -10.546  1.00  0.67           H  
ATOM   6401 1HD2 LEU A 424      64.589   9.620 -10.283  1.00  0.67           H  
ATOM   6402 2HD2 LEU A 424      66.292  10.101 -10.203  1.00  0.67           H  
ATOM   6403 3HD2 LEU A 424      65.575   9.190  -8.877  1.00  0.67           H  
ATOM   6404  N   ASP A 425      67.789  12.197  -5.437  1.00  0.67           N  
ATOM   6405  CA  ASP A 425      69.078  12.550  -4.853  1.00  0.67           C  
ATOM   6406  C   ASP A 425      69.465  11.554  -3.791  1.00  0.67           C  
ATOM   6407  O   ASP A 425      70.638  11.238  -3.602  1.00  0.67           O  
ATOM   6408  CB  ASP A 425      69.097  13.978  -4.307  1.00  0.67           C  
ATOM   6409  CG  ASP A 425      69.190  15.053  -5.426  1.00  0.67           C  
ATOM   6410  OD1 ASP A 425      69.559  14.714  -6.555  1.00  0.67           O  
ATOM   6411  OD2 ASP A 425      68.908  16.189  -5.146  1.00  0.67           O  
ATOM   6412  H   ASP A 425      66.966  12.761  -5.260  1.00  0.67           H  
ATOM   6413  HA  ASP A 425      69.823  12.497  -5.636  1.00  0.67           H  
ATOM   6414 1HB  ASP A 425      68.181  14.149  -3.730  1.00  0.67           H  
ATOM   6415 2HB  ASP A 425      69.938  14.098  -3.625  1.00  0.67           H  
ATOM   6416  N   TYR A 426      68.474  11.036  -3.093  1.00  0.67           N  
ATOM   6417  CA  TYR A 426      68.761  10.061  -2.067  1.00  0.67           C  
ATOM   6418  C   TYR A 426      69.308   8.796  -2.768  1.00  0.67           C  
ATOM   6419  O   TYR A 426      70.326   8.221  -2.359  1.00  0.67           O  
ATOM   6420  CB  TYR A 426      67.502   9.757  -1.278  1.00  0.67           C  
ATOM   6421  CG  TYR A 426      67.737   9.079   0.056  1.00  0.67           C  
ATOM   6422  CD1 TYR A 426      67.827   9.878   1.204  1.00  0.67           C  
ATOM   6423  CD2 TYR A 426      67.886   7.728   0.166  1.00  0.67           C  
ATOM   6424  CE1 TYR A 426      68.032   9.302   2.439  1.00  0.67           C  
ATOM   6425  CE2 TYR A 426      68.110   7.170   1.404  1.00  0.67           C  
ATOM   6426  CZ  TYR A 426      68.171   7.936   2.532  1.00  0.67           C  
ATOM   6427  OH  TYR A 426      68.381   7.341   3.766  1.00  0.67           O  
ATOM   6428  H   TYR A 426      67.513  11.344  -3.263  1.00  0.67           H  
ATOM   6429  HA  TYR A 426      69.531  10.452  -1.403  1.00  0.67           H  
ATOM   6430 1HB  TYR A 426      66.959  10.689  -1.099  1.00  0.67           H  
ATOM   6431 2HB  TYR A 426      66.847   9.123  -1.873  1.00  0.67           H  
ATOM   6432  HD1 TYR A 426      67.715  10.960   1.125  1.00  0.67           H  
ATOM   6433  HD2 TYR A 426      67.847   7.098  -0.711  1.00  0.67           H  
ATOM   6434  HE1 TYR A 426      68.085   9.922   3.332  1.00  0.67           H  
ATOM   6435  HE2 TYR A 426      68.255   6.116   1.490  1.00  0.67           H  
ATOM   6436  HH  TYR A 426      68.513   8.020   4.429  1.00  0.67           H  
ATOM   6437  N   ALA A 427      68.653   8.411  -3.883  1.00  0.68           N  
ATOM   6438  CA  ALA A 427      68.994   7.215  -4.658  1.00  0.68           C  
ATOM   6439  C   ALA A 427      70.433   7.233  -5.143  1.00  0.68           C  
ATOM   6440  O   ALA A 427      71.111   6.204  -5.101  1.00  0.68           O  
ATOM   6441  CB  ALA A 427      68.056   7.102  -5.852  1.00  0.68           C  
ATOM   6442  H   ALA A 427      67.831   8.940  -4.176  1.00  0.68           H  
ATOM   6443  HA  ALA A 427      68.874   6.351  -4.016  1.00  0.68           H  
ATOM   6444 1HB  ALA A 427      68.280   6.199  -6.411  1.00  0.68           H  
ATOM   6445 2HB  ALA A 427      67.042   7.071  -5.502  1.00  0.68           H  
ATOM   6446 3HB  ALA A 427      68.178   7.954  -6.490  1.00  0.68           H  
ATOM   6447  N   LYS A 428      70.936   8.418  -5.488  1.00  0.69           N  
ATOM   6448  CA  LYS A 428      72.314   8.600  -5.948  1.00  0.69           C  
ATOM   6449  C   LYS A 428      73.357   8.160  -4.907  1.00  0.69           C  
ATOM   6450  O   LYS A 428      74.482   7.806  -5.267  1.00  0.69           O  
ATOM   6451  CB  LYS A 428      72.559  10.073  -6.278  1.00  0.69           C  
ATOM   6452  CG  LYS A 428      71.847  10.587  -7.507  1.00  0.69           C  
ATOM   6453  CD  LYS A 428      72.031  12.090  -7.657  1.00  0.69           C  
ATOM   6454  CE  LYS A 428      71.244  12.630  -8.834  1.00  0.69           C  
ATOM   6455  NZ  LYS A 428      71.206  14.124  -8.840  1.00  0.69           N  
ATOM   6456  H   LYS A 428      70.302   9.223  -5.499  1.00  0.69           H  
ATOM   6457  HA  LYS A 428      72.456   7.999  -6.846  1.00  0.69           H  
ATOM   6458 1HB  LYS A 428      72.244  10.684  -5.436  1.00  0.69           H  
ATOM   6459 2HB  LYS A 428      73.626  10.239  -6.412  1.00  0.69           H  
ATOM   6460 1HG  LYS A 428      72.229  10.086  -8.397  1.00  0.69           H  
ATOM   6461 2HG  LYS A 428      70.802  10.376  -7.422  1.00  0.69           H  
ATOM   6462 1HD  LYS A 428      71.727  12.605  -6.753  1.00  0.69           H  
ATOM   6463 2HD  LYS A 428      73.083  12.301  -7.826  1.00  0.69           H  
ATOM   6464 1HE  LYS A 428      71.724  12.298  -9.737  1.00  0.69           H  
ATOM   6465 2HE  LYS A 428      70.222  12.243  -8.807  1.00  0.69           H  
ATOM   6466 1HZ  LYS A 428      70.690  14.450  -9.636  1.00  0.69           H  
ATOM   6467 2HZ  LYS A 428      70.718  14.440  -7.971  1.00  0.69           H  
ATOM   6468 3HZ  LYS A 428      72.136  14.496  -8.867  1.00  0.69           H  
ATOM   6469  N   GLU A 429      73.001   8.231  -3.618  1.00  0.71           N  
ATOM   6470  CA  GLU A 429      73.909   7.874  -2.526  1.00  0.71           C  
ATOM   6471  C   GLU A 429      73.560   6.531  -1.873  1.00  0.71           C  
ATOM   6472  O   GLU A 429      74.376   5.955  -1.148  1.00  0.71           O  
ATOM   6473  CB  GLU A 429      73.932   8.980  -1.464  1.00  0.71           C  
ATOM   6474  CG  GLU A 429      74.505  10.320  -1.955  1.00  0.71           C  
ATOM   6475  CD  GLU A 429      74.573  11.398  -0.873  1.00  0.71           C  
ATOM   6476  OE1 GLU A 429      74.106  11.161   0.218  1.00  0.71           O  
ATOM   6477  OE2 GLU A 429      75.106  12.450  -1.147  1.00  0.71           O  
ATOM   6478  H   GLU A 429      72.051   8.506  -3.377  1.00  0.71           H  
ATOM   6479  HA  GLU A 429      74.913   7.786  -2.937  1.00  0.71           H  
ATOM   6480 1HB  GLU A 429      72.913   9.171  -1.130  1.00  0.71           H  
ATOM   6481 2HB  GLU A 429      74.506   8.649  -0.599  1.00  0.71           H  
ATOM   6482 1HG  GLU A 429      75.507  10.149  -2.346  1.00  0.71           H  
ATOM   6483 2HG  GLU A 429      73.881  10.678  -2.777  1.00  0.71           H  
ATOM   6484  N   HIS A 430      72.352   6.035  -2.140  1.00  0.73           N  
ATOM   6485  CA  HIS A 430      71.825   4.821  -1.513  1.00  0.73           C  
ATOM   6486  C   HIS A 430      71.361   3.763  -2.532  1.00  0.73           C  
ATOM   6487  O   HIS A 430      70.169   3.699  -2.852  1.00  0.73           O  
ATOM   6488  CB  HIS A 430      70.682   5.181  -0.575  1.00  0.73           C  
ATOM   6489  CG  HIS A 430      71.135   6.058   0.530  1.00  0.73           C  
ATOM   6490  ND1 HIS A 430      71.249   7.420   0.390  1.00  0.73           N  
ATOM   6491  CD2 HIS A 430      71.512   5.773   1.795  1.00  0.73           C  
ATOM   6492  CE1 HIS A 430      71.681   7.944   1.522  1.00  0.73           C  
ATOM   6493  NE2 HIS A 430      71.852   6.962   2.397  1.00  0.73           N  
ATOM   6494  H   HIS A 430      71.738   6.582  -2.742  1.00  0.73           H  
ATOM   6495  HA  HIS A 430      72.593   4.391  -0.879  1.00  0.73           H  
ATOM   6496 1HB  HIS A 430      69.898   5.695  -1.134  1.00  0.73           H  
ATOM   6497 2HB  HIS A 430      70.254   4.279  -0.153  1.00  0.73           H  
ATOM   6498  HD1 HIS A 430      71.015   7.949  -0.445  1.00  0.73           H  
ATOM   6499  HD2 HIS A 430      71.583   4.836   2.349  1.00  0.73           H  
ATOM   6500  HE1 HIS A 430      71.840   9.020   1.607  1.00  0.73           H  
ATOM   6501  N   PRO A 431      72.285   2.904  -3.032  1.00  0.74           N  
ATOM   6502  CA  PRO A 431      72.129   1.933  -4.111  1.00  0.74           C  
ATOM   6503  C   PRO A 431      70.880   1.067  -4.034  1.00  0.74           C  
ATOM   6504  O   PRO A 431      70.359   0.663  -5.068  1.00  0.74           O  
ATOM   6505  CB  PRO A 431      73.380   1.064  -3.953  1.00  0.74           C  
ATOM   6506  CG  PRO A 431      74.404   1.989  -3.378  1.00  0.74           C  
ATOM   6507  CD  PRO A 431      73.639   2.860  -2.422  1.00  0.74           C  
ATOM   6508  HA  PRO A 431      72.164   2.473  -5.069  1.00  0.74           H  
ATOM   6509 1HB  PRO A 431      73.159   0.208  -3.286  1.00  0.74           H  
ATOM   6510 2HB  PRO A 431      73.676   0.645  -4.924  1.00  0.74           H  
ATOM   6511 1HG  PRO A 431      75.196   1.411  -2.879  1.00  0.74           H  
ATOM   6512 2HG  PRO A 431      74.887   2.568  -4.180  1.00  0.74           H  
ATOM   6513 1HD  PRO A 431      73.609   2.398  -1.419  1.00  0.74           H  
ATOM   6514 2HD  PRO A 431      74.114   3.837  -2.426  1.00  0.74           H  
ATOM   6515  N   GLU A 432      70.390   0.765  -2.835  1.00  0.75           N  
ATOM   6516  CA  GLU A 432      69.191  -0.061  -2.718  1.00  0.75           C  
ATOM   6517  C   GLU A 432      67.999   0.664  -3.346  1.00  0.75           C  
ATOM   6518  O   GLU A 432      67.164   0.059  -4.031  1.00  0.75           O  
ATOM   6519  CB  GLU A 432      68.927  -0.395  -1.247  1.00  0.75           C  
ATOM   6520  CG  GLU A 432      69.954  -1.358  -0.621  1.00  0.75           C  
ATOM   6521  CD  GLU A 432      71.272  -0.709  -0.177  1.00  0.75           C  
ATOM   6522  OE1 GLU A 432      71.280   0.415   0.301  1.00  0.75           O  
ATOM   6523  OE2 GLU A 432      72.279  -1.362  -0.327  1.00  0.75           O  
ATOM   6524  H   GLU A 432      70.837   1.107  -2.000  1.00  0.75           H  
ATOM   6525  HA  GLU A 432      69.351  -0.993  -3.263  1.00  0.75           H  
ATOM   6526 1HB  GLU A 432      68.925   0.516  -0.665  1.00  0.75           H  
ATOM   6527 2HB  GLU A 432      67.936  -0.849  -1.146  1.00  0.75           H  
ATOM   6528 1HG  GLU A 432      69.489  -1.831   0.249  1.00  0.75           H  
ATOM   6529 2HG  GLU A 432      70.172  -2.144  -1.344  1.00  0.75           H  
ATOM   6530  N   LEU A 433      67.942   1.972  -3.137  1.00  0.76           N  
ATOM   6531  CA  LEU A 433      66.886   2.781  -3.694  1.00  0.76           C  
ATOM   6532  C   LEU A 433      67.107   2.874  -5.186  1.00  0.76           C  
ATOM   6533  O   LEU A 433      66.179   2.682  -5.972  1.00  0.76           O  
ATOM   6534  CB  LEU A 433      66.841   4.129  -3.017  1.00  0.76           C  
ATOM   6535  CG  LEU A 433      65.804   5.069  -3.489  1.00  0.76           C  
ATOM   6536  CD1 LEU A 433      64.408   4.454  -3.342  1.00  0.76           C  
ATOM   6537  CD2 LEU A 433      65.945   6.316  -2.665  1.00  0.76           C  
ATOM   6538  H   LEU A 433      68.684   2.431  -2.613  1.00  0.76           H  
ATOM   6539  HA  LEU A 433      65.935   2.286  -3.516  1.00  0.76           H  
ATOM   6540 1HB  LEU A 433      66.679   3.966  -1.949  1.00  0.76           H  
ATOM   6541 2HB  LEU A 433      67.803   4.599  -3.132  1.00  0.76           H  
ATOM   6542  HG  LEU A 433      65.972   5.290  -4.526  1.00  0.76           H  
ATOM   6543 1HD1 LEU A 433      63.663   5.156  -3.685  1.00  0.76           H  
ATOM   6544 2HD1 LEU A 433      64.344   3.546  -3.936  1.00  0.76           H  
ATOM   6545 3HD1 LEU A 433      64.227   4.211  -2.292  1.00  0.76           H  
ATOM   6546 1HD2 LEU A 433      65.267   7.035  -2.986  1.00  0.76           H  
ATOM   6547 2HD2 LEU A 433      65.774   6.082  -1.613  1.00  0.76           H  
ATOM   6548 3HD2 LEU A 433      66.926   6.702  -2.780  1.00  0.76           H  
ATOM   6549  N   ALA A 434      68.358   3.094  -5.594  1.00  0.77           N  
ATOM   6550  CA  ALA A 434      68.633   3.152  -7.031  1.00  0.77           C  
ATOM   6551  C   ALA A 434      68.177   1.827  -7.664  1.00  0.77           C  
ATOM   6552  O   ALA A 434      67.648   1.802  -8.779  1.00  0.77           O  
ATOM   6553  CB  ALA A 434      70.105   3.405  -7.307  1.00  0.77           C  
ATOM   6554  H   ALA A 434      69.088   3.229  -4.890  1.00  0.77           H  
ATOM   6555  HA  ALA A 434      68.050   3.961  -7.464  1.00  0.77           H  
ATOM   6556 1HB  ALA A 434      70.269   3.450  -8.384  1.00  0.77           H  
ATOM   6557 2HB  ALA A 434      70.404   4.350  -6.852  1.00  0.77           H  
ATOM   6558 3HB  ALA A 434      70.690   2.598  -6.887  1.00  0.77           H  
ATOM   6559  N   GLY A 435      68.355   0.728  -6.931  1.00  0.78           N  
ATOM   6560  CA  GLY A 435      67.917  -0.574  -7.378  1.00  0.78           C  
ATOM   6561  C   GLY A 435      66.412  -0.594  -7.605  1.00  0.78           C  
ATOM   6562  O   GLY A 435      65.947  -1.244  -8.541  1.00  0.78           O  
ATOM   6563  H   GLY A 435      68.833   0.797  -6.039  1.00  0.78           H  
ATOM   6564 1HA  GLY A 435      68.428  -0.814  -8.307  1.00  0.78           H  
ATOM   6565 2HA  GLY A 435      68.195  -1.321  -6.634  1.00  0.78           H  
ATOM   6566  N   ALA A 436      65.640   0.120  -6.772  1.00  0.79           N  
ATOM   6567  CA  ALA A 436      64.189   0.197  -6.959  1.00  0.79           C  
ATOM   6568  C   ALA A 436      63.868   0.841  -8.295  1.00  0.79           C  
ATOM   6569  O   ALA A 436      62.937   0.433  -8.990  1.00  0.79           O  
ATOM   6570  CB  ALA A 436      63.526   0.986  -5.857  1.00  0.79           C  
ATOM   6571  H   ALA A 436      66.081   0.606  -5.987  1.00  0.79           H  
ATOM   6572  HA  ALA A 436      63.795  -0.818  -6.951  1.00  0.79           H  
ATOM   6573 1HB  ALA A 436      62.449   1.001  -6.020  1.00  0.79           H  
ATOM   6574 2HB  ALA A 436      63.745   0.517  -4.915  1.00  0.79           H  
ATOM   6575 3HB  ALA A 436      63.894   2.001  -5.853  1.00  0.79           H  
ATOM   6576  N   PHE A 437      64.668   1.839  -8.665  1.00  0.80           N  
ATOM   6577  CA  PHE A 437      64.461   2.542  -9.926  1.00  0.80           C  
ATOM   6578  C   PHE A 437      64.702   1.588 -11.104  1.00  0.80           C  
ATOM   6579  O   PHE A 437      63.950   1.589 -12.080  1.00  0.80           O  
ATOM   6580  CB  PHE A 437      65.365   3.785  -9.988  1.00  0.80           C  
ATOM   6581  CG  PHE A 437      64.860   5.003  -9.205  1.00  0.80           C  
ATOM   6582  CD1 PHE A 437      65.162   5.214  -7.857  1.00  0.80           C  
ATOM   6583  CD2 PHE A 437      64.114   5.955  -9.844  1.00  0.80           C  
ATOM   6584  CE1 PHE A 437      64.692   6.342  -7.184  1.00  0.80           C  
ATOM   6585  CE2 PHE A 437      63.655   7.066  -9.190  1.00  0.80           C  
ATOM   6586  CZ  PHE A 437      63.936   7.264  -7.851  1.00  0.80           C  
ATOM   6587  H   PHE A 437      65.417   2.122  -8.026  1.00  0.80           H  
ATOM   6588  HA  PHE A 437      63.431   2.879  -9.972  1.00  0.80           H  
ATOM   6589 1HB  PHE A 437      66.346   3.554  -9.638  1.00  0.80           H  
ATOM   6590 2HB  PHE A 437      65.463   4.072 -10.993  1.00  0.80           H  
ATOM   6591  HD1 PHE A 437      65.756   4.490  -7.340  1.00  0.80           H  
ATOM   6592  HD2 PHE A 437      63.900   5.820 -10.884  1.00  0.80           H  
ATOM   6593  HE1 PHE A 437      64.920   6.495  -6.136  1.00  0.80           H  
ATOM   6594  HE2 PHE A 437      63.077   7.794  -9.732  1.00  0.80           H  
ATOM   6595  HZ  PHE A 437      63.566   8.154  -7.335  1.00  0.80           H  
ATOM   6596  N   GLU A 438      65.727   0.732 -10.989  1.00  0.82           N  
ATOM   6597  CA  GLU A 438      66.009  -0.271 -12.029  1.00  0.82           C  
ATOM   6598  C   GLU A 438      65.018  -1.444 -12.012  1.00  0.82           C  
ATOM   6599  O   GLU A 438      64.684  -2.001 -13.059  1.00  0.82           O  
ATOM   6600  CB  GLU A 438      67.427  -0.861 -11.894  1.00  0.82           C  
ATOM   6601  CG  GLU A 438      68.551   0.085 -12.217  1.00  0.82           C  
ATOM   6602  CD  GLU A 438      69.927  -0.555 -12.136  1.00  0.82           C  
ATOM   6603  OE1 GLU A 438      69.998  -1.721 -11.826  1.00  0.82           O  
ATOM   6604  OE2 GLU A 438      70.901   0.120 -12.398  1.00  0.82           O  
ATOM   6605  H   GLU A 438      66.327   0.807 -10.165  1.00  0.82           H  
ATOM   6606  HA  GLU A 438      65.932   0.219 -13.000  1.00  0.82           H  
ATOM   6607 1HB  GLU A 438      67.571  -1.207 -10.868  1.00  0.82           H  
ATOM   6608 2HB  GLU A 438      67.521  -1.727 -12.546  1.00  0.82           H  
ATOM   6609 1HG  GLU A 438      68.388   0.402 -13.232  1.00  0.82           H  
ATOM   6610 2HG  GLU A 438      68.499   0.957 -11.564  1.00  0.82           H  
ATOM   6611  N   SER A 439      64.580  -1.835 -10.813  1.00  0.84           N  
ATOM   6612  CA  SER A 439      63.684  -2.969 -10.605  1.00  0.84           C  
ATOM   6613  C   SER A 439      62.274  -2.675 -11.110  1.00  0.84           C  
ATOM   6614  O   SER A 439      61.622  -3.547 -11.692  1.00  0.84           O  
ATOM   6615  CB  SER A 439      63.645  -3.331  -9.132  1.00  0.84           C  
ATOM   6616  OG  SER A 439      64.921  -3.765  -8.690  1.00  0.84           O  
ATOM   6617  H   SER A 439      64.914  -1.340  -9.996  1.00  0.84           H  
ATOM   6618  HA  SER A 439      64.075  -3.821 -11.160  1.00  0.84           H  
ATOM   6619 1HB  SER A 439      63.336  -2.470  -8.559  1.00  0.84           H  
ATOM   6620 2HB  SER A 439      62.908  -4.119  -8.970  1.00  0.84           H  
ATOM   6621  HG  SER A 439      65.481  -2.950  -8.703  1.00  0.84           H  
ATOM   6622  N   PHE A 440      61.814  -1.435 -10.923  1.00  0.86           N  
ATOM   6623  CA  PHE A 440      60.475  -1.053 -11.337  1.00  0.86           C  
ATOM   6624  C   PHE A 440      60.521   0.205 -12.226  1.00  0.86           C  
ATOM   6625  O   PHE A 440      59.915   1.225 -11.875  1.00  0.86           O  
ATOM   6626  CB  PHE A 440      59.659  -0.746 -10.083  1.00  0.86           C  
ATOM   6627  CG  PHE A 440      59.657  -1.879  -9.102  1.00  0.86           C  
ATOM   6628  CD1 PHE A 440      60.532  -1.855  -8.020  1.00  0.86           C  
ATOM   6629  CD2 PHE A 440      58.836  -2.977  -9.264  1.00  0.86           C  
ATOM   6630  CE1 PHE A 440      60.581  -2.905  -7.126  1.00  0.86           C  
ATOM   6631  CE2 PHE A 440      58.886  -4.030  -8.370  1.00  0.86           C  
ATOM   6632  CZ  PHE A 440      59.760  -3.992  -7.309  1.00  0.86           C  
ATOM   6633  H   PHE A 440      62.390  -0.756 -10.426  1.00  0.86           H  
ATOM   6634  HA  PHE A 440      60.010  -1.879 -11.868  1.00  0.86           H  
ATOM   6635 1HB  PHE A 440      60.081   0.124  -9.588  1.00  0.86           H  
ATOM   6636 2HB  PHE A 440      58.626  -0.511 -10.348  1.00  0.86           H  
ATOM   6637  HD1 PHE A 440      61.189  -0.994  -7.889  1.00  0.86           H  
ATOM   6638  HD2 PHE A 440      58.151  -3.011 -10.113  1.00  0.86           H  
ATOM   6639  HE1 PHE A 440      61.270  -2.883  -6.280  1.00  0.86           H  
ATOM   6640  HE2 PHE A 440      58.239  -4.896  -8.504  1.00  0.86           H  
ATOM   6641  HZ  PHE A 440      59.798  -4.827  -6.609  1.00  0.86           H  
ATOM   6642  N   PRO A 441      61.124   0.126 -13.436  1.00  0.88           N  
ATOM   6643  CA  PRO A 441      61.394   1.236 -14.330  1.00  0.88           C  
ATOM   6644  C   PRO A 441      60.122   1.857 -14.874  1.00  0.88           C  
ATOM   6645  O   PRO A 441      60.110   3.002 -15.327  1.00  0.88           O  
ATOM   6646  CB  PRO A 441      62.197   0.574 -15.443  1.00  0.88           C  
ATOM   6647  CG  PRO A 441      61.763  -0.864 -15.434  1.00  0.88           C  
ATOM   6648  CD  PRO A 441      61.499  -1.182 -13.998  1.00  0.88           C  
ATOM   6649  HA  PRO A 441      62.011   1.974 -13.800  1.00  0.88           H  
ATOM   6650 1HB  PRO A 441      62.017   1.072 -16.409  1.00  0.88           H  
ATOM   6651 2HB  PRO A 441      63.260   0.683 -15.214  1.00  0.88           H  
ATOM   6652 1HG  PRO A 441      60.886  -0.998 -16.079  1.00  0.88           H  
ATOM   6653 2HG  PRO A 441      62.563  -1.493 -15.860  1.00  0.88           H  
ATOM   6654 1HD  PRO A 441      60.692  -1.916 -13.931  1.00  0.88           H  
ATOM   6655 2HD  PRO A 441      62.412  -1.536 -13.564  1.00  0.88           H  
ATOM   6656  N   LYS A 442      59.026   1.100 -14.838  1.00  0.89           N  
ATOM   6657  CA  LYS A 442      57.765   1.621 -15.334  1.00  0.89           C  
ATOM   6658  C   LYS A 442      57.249   2.686 -14.380  1.00  0.89           C  
ATOM   6659  O   LYS A 442      56.715   3.717 -14.804  1.00  0.89           O  
ATOM   6660  CB  LYS A 442      56.745   0.494 -15.489  1.00  0.89           C  
ATOM   6661  CG  LYS A 442      57.058  -0.484 -16.618  1.00  0.89           C  
ATOM   6662  CD  LYS A 442      56.008  -1.589 -16.704  1.00  0.89           C  
ATOM   6663  CE  LYS A 442      56.319  -2.571 -17.827  1.00  0.89           C  
ATOM   6664  NZ  LYS A 442      55.322  -3.676 -17.889  1.00  0.89           N  
ATOM   6665  H   LYS A 442      59.064   0.161 -14.474  1.00  0.89           H  
ATOM   6666  HA  LYS A 442      57.932   2.087 -16.305  1.00  0.89           H  
ATOM   6667 1HB  LYS A 442      56.683  -0.069 -14.557  1.00  0.89           H  
ATOM   6668 2HB  LYS A 442      55.760   0.922 -15.676  1.00  0.89           H  
ATOM   6669 1HG  LYS A 442      57.087   0.054 -17.566  1.00  0.89           H  
ATOM   6670 2HG  LYS A 442      58.036  -0.933 -16.445  1.00  0.89           H  
ATOM   6671 1HD  LYS A 442      55.972  -2.131 -15.758  1.00  0.89           H  
ATOM   6672 2HD  LYS A 442      55.029  -1.145 -16.884  1.00  0.89           H  
ATOM   6673 1HE  LYS A 442      56.316  -2.039 -18.777  1.00  0.89           H  
ATOM   6674 2HE  LYS A 442      57.309  -2.998 -17.665  1.00  0.89           H  
ATOM   6675 1HZ  LYS A 442      55.560  -4.304 -18.643  1.00  0.89           H  
ATOM   6676 2HZ  LYS A 442      55.326  -4.183 -17.015  1.00  0.89           H  
ATOM   6677 3HZ  LYS A 442      54.402  -3.291 -18.050  1.00  0.89           H  
ATOM   6678  N   ASP A 443      57.415   2.437 -13.078  1.00  0.89           N  
ATOM   6679  CA  ASP A 443      56.955   3.391 -12.096  1.00  0.89           C  
ATOM   6680  C   ASP A 443      57.947   4.512 -12.048  1.00  0.89           C  
ATOM   6681  O   ASP A 443      57.582   5.679 -11.971  1.00  0.89           O  
ATOM   6682  CB  ASP A 443      56.786   2.770 -10.720  1.00  0.89           C  
ATOM   6683  CG  ASP A 443      55.626   1.807 -10.626  1.00  0.89           C  
ATOM   6684  OD1 ASP A 443      54.816   1.764 -11.526  1.00  0.89           O  
ATOM   6685  OD2 ASP A 443      55.490   1.166  -9.610  1.00  0.89           O  
ATOM   6686  H   ASP A 443      57.927   1.616 -12.772  1.00  0.89           H  
ATOM   6687  HA  ASP A 443      55.993   3.792 -12.412  1.00  0.89           H  
ATOM   6688 1HB  ASP A 443      57.700   2.237 -10.457  1.00  0.89           H  
ATOM   6689 2HB  ASP A 443      56.648   3.556  -9.982  1.00  0.89           H  
ATOM   6690  N   ALA A 444      59.225   4.169 -12.154  1.00  0.87           N  
ATOM   6691  CA  ALA A 444      60.226   5.208 -12.103  1.00  0.87           C  
ATOM   6692  C   ALA A 444      59.995   6.209 -13.224  1.00  0.87           C  
ATOM   6693  O   ALA A 444      60.080   7.412 -13.015  1.00  0.87           O  
ATOM   6694  CB  ALA A 444      61.598   4.614 -12.220  1.00  0.87           C  
ATOM   6695  H   ALA A 444      59.495   3.186 -12.225  1.00  0.87           H  
ATOM   6696  HA  ALA A 444      60.135   5.727 -11.151  1.00  0.87           H  
ATOM   6697 1HB  ALA A 444      62.307   5.405 -12.179  1.00  0.87           H  
ATOM   6698 2HB  ALA A 444      61.786   3.906 -11.427  1.00  0.87           H  
ATOM   6699 3HB  ALA A 444      61.677   4.112 -13.169  1.00  0.87           H  
ATOM   6700  N   ASP A 445      59.610   5.732 -14.406  1.00  0.84           N  
ATOM   6701  CA  ASP A 445      59.368   6.639 -15.518  1.00  0.84           C  
ATOM   6702  C   ASP A 445      58.103   7.457 -15.284  1.00  0.84           C  
ATOM   6703  O   ASP A 445      58.076   8.654 -15.565  1.00  0.84           O  
ATOM   6704  CB  ASP A 445      59.257   5.842 -16.822  1.00  0.84           C  
ATOM   6705  CG  ASP A 445      59.253   6.699 -18.092  1.00  0.84           C  
ATOM   6706  OD1 ASP A 445      60.240   7.344 -18.348  1.00  0.84           O  
ATOM   6707  OD2 ASP A 445      58.275   6.689 -18.801  1.00  0.84           O  
ATOM   6708  H   ASP A 445      59.548   4.727 -14.565  1.00  0.84           H  
ATOM   6709  HA  ASP A 445      60.205   7.328 -15.596  1.00  0.84           H  
ATOM   6710 1HB  ASP A 445      60.083   5.134 -16.880  1.00  0.84           H  
ATOM   6711 2HB  ASP A 445      58.338   5.250 -16.795  1.00  0.84           H  
ATOM   6712  N   ALA A 446      57.041   6.815 -14.791  1.00  0.80           N  
ATOM   6713  CA  ALA A 446      55.777   7.500 -14.536  1.00  0.80           C  
ATOM   6714  C   ALA A 446      55.890   8.601 -13.482  1.00  0.80           C  
ATOM   6715  O   ALA A 446      55.234   9.644 -13.580  1.00  0.80           O  
ATOM   6716  CB  ALA A 446      54.753   6.488 -14.061  1.00  0.80           C  
ATOM   6717  H   ALA A 446      57.094   5.813 -14.602  1.00  0.80           H  
ATOM   6718  HA  ALA A 446      55.447   7.948 -15.470  1.00  0.80           H  
ATOM   6719 1HB  ALA A 446      53.799   6.984 -13.899  1.00  0.80           H  
ATOM   6720 2HB  ALA A 446      54.639   5.706 -14.812  1.00  0.80           H  
ATOM   6721 3HB  ALA A 446      55.095   6.044 -13.127  1.00  0.80           H  
ATOM   6722  N   LEU A 447      56.703   8.346 -12.466  1.00  0.75           N  
ATOM   6723  CA  LEU A 447      56.873   9.213 -11.312  1.00  0.75           C  
ATOM   6724  C   LEU A 447      58.027  10.209 -11.440  1.00  0.75           C  
ATOM   6725  O   LEU A 447      57.920  11.358 -11.007  1.00  0.75           O  
ATOM   6726  CB  LEU A 447      57.143   8.303 -10.129  1.00  0.75           C  
ATOM   6727  CG  LEU A 447      56.057   7.296  -9.804  1.00  0.75           C  
ATOM   6728  CD1 LEU A 447      56.597   6.376  -8.799  1.00  0.75           C  
ATOM   6729  CD2 LEU A 447      54.815   7.980  -9.285  1.00  0.75           C  
ATOM   6730  H   LEU A 447      57.198   7.454 -12.465  1.00  0.75           H  
ATOM   6731  HA  LEU A 447      55.948   9.767 -11.161  1.00  0.75           H  
ATOM   6732 1HB  LEU A 447      58.035   7.728 -10.354  1.00  0.75           H  
ATOM   6733 2HB  LEU A 447      57.330   8.910  -9.246  1.00  0.75           H  
ATOM   6734  HG  LEU A 447      55.806   6.730 -10.694  1.00  0.75           H  
ATOM   6735 1HD1 LEU A 447      55.874   5.642  -8.579  1.00  0.75           H  
ATOM   6736 2HD1 LEU A 447      57.486   5.896  -9.199  1.00  0.75           H  
ATOM   6737 3HD1 LEU A 447      56.847   6.938  -7.917  1.00  0.75           H  
ATOM   6738 1HD2 LEU A 447      54.062   7.227  -9.051  1.00  0.75           H  
ATOM   6739 2HD2 LEU A 447      55.061   8.541  -8.383  1.00  0.75           H  
ATOM   6740 3HD2 LEU A 447      54.429   8.660 -10.045  1.00  0.75           H  
ATOM   6741  N   TYR A 448      59.145   9.750 -12.003  1.00  0.72           N  
ATOM   6742  CA  TYR A 448      60.366  10.532 -12.123  1.00  0.72           C  
ATOM   6743  C   TYR A 448      60.934  10.452 -13.550  1.00  0.72           C  
ATOM   6744  O   TYR A 448      62.045   9.961 -13.706  1.00  0.72           O  
ATOM   6745  CB  TYR A 448      61.410   9.941 -11.174  1.00  0.72           C  
ATOM   6746  CG  TYR A 448      60.954   9.808  -9.765  1.00  0.72           C  
ATOM   6747  CD1 TYR A 448      60.517   8.565  -9.339  1.00  0.72           C  
ATOM   6748  CD2 TYR A 448      60.955  10.875  -8.900  1.00  0.72           C  
ATOM   6749  CE1 TYR A 448      60.063   8.392  -8.074  1.00  0.72           C  
ATOM   6750  CE2 TYR A 448      60.496  10.698  -7.613  1.00  0.72           C  
ATOM   6751  CZ  TYR A 448      60.040   9.457  -7.210  1.00  0.72           C  
ATOM   6752  OH  TYR A 448      59.554   9.283  -5.950  1.00  0.72           O  
ATOM   6753  H   TYR A 448      59.173   8.804 -12.358  1.00  0.72           H  
ATOM   6754  HA  TYR A 448      60.161  11.571 -11.870  1.00  0.72           H  
ATOM   6755 1HB  TYR A 448      61.676   8.945 -11.528  1.00  0.72           H  
ATOM   6756 2HB  TYR A 448      62.304  10.541 -11.192  1.00  0.72           H  
ATOM   6757  HD1 TYR A 448      60.525   7.725 -10.031  1.00  0.72           H  
ATOM   6758  HD2 TYR A 448      61.306  11.854  -9.229  1.00  0.72           H  
ATOM   6759  HE1 TYR A 448      59.708   7.424  -7.752  1.00  0.72           H  
ATOM   6760  HE2 TYR A 448      60.482  11.539  -6.918  1.00  0.72           H  
ATOM   6761  HH  TYR A 448      59.114   8.401  -5.892  1.00  0.72           H  
ATOM   6762  N   PRO A 449      60.298  11.033 -14.576  1.00  0.69           N  
ATOM   6763  CA  PRO A 449      60.566  10.831 -16.009  1.00  0.69           C  
ATOM   6764  C   PRO A 449      62.030  10.874 -16.467  1.00  0.69           C  
ATOM   6765  O   PRO A 449      62.395  10.240 -17.453  1.00  0.69           O  
ATOM   6766  CB  PRO A 449      59.788  11.993 -16.638  1.00  0.69           C  
ATOM   6767  CG  PRO A 449      58.652  12.248 -15.678  1.00  0.69           C  
ATOM   6768  CD  PRO A 449      59.245  12.041 -14.311  1.00  0.69           C  
ATOM   6769  HA  PRO A 449      60.117   9.870 -16.316  1.00  0.69           H  
ATOM   6770 1HB  PRO A 449      60.452  12.860 -16.767  1.00  0.69           H  
ATOM   6771 2HB  PRO A 449      59.439  11.704 -17.640  1.00  0.69           H  
ATOM   6772 1HG  PRO A 449      58.243  13.255 -15.818  1.00  0.69           H  
ATOM   6773 2HG  PRO A 449      57.828  11.535 -15.876  1.00  0.69           H  
ATOM   6774 1HD  PRO A 449      59.680  12.968 -13.917  1.00  0.69           H  
ATOM   6775 2HD  PRO A 449      58.461  11.654 -13.678  1.00  0.69           H  
ATOM   6776  N   ASN A 450      62.872  11.642 -15.784  1.00  0.67           N  
ATOM   6777  CA  ASN A 450      64.273  11.764 -16.187  1.00  0.67           C  
ATOM   6778  C   ASN A 450      65.230  10.979 -15.290  1.00  0.67           C  
ATOM   6779  O   ASN A 450      66.447  11.192 -15.337  1.00  0.67           O  
ATOM   6780  CB  ASN A 450      64.664  13.224 -16.222  1.00  0.67           C  
ATOM   6781  CG  ASN A 450      63.970  13.981 -17.328  1.00  0.67           C  
ATOM   6782  OD1 ASN A 450      64.349  13.883 -18.499  1.00  0.67           O  
ATOM   6783  ND2 ASN A 450      62.956  14.736 -16.976  1.00  0.67           N  
ATOM   6784  H   ASN A 450      62.550  12.142 -14.971  1.00  0.67           H  
ATOM   6785  HA  ASN A 450      64.377  11.359 -17.194  1.00  0.67           H  
ATOM   6786 1HB  ASN A 450      64.409  13.683 -15.269  1.00  0.67           H  
ATOM   6787 2HB  ASN A 450      65.745  13.311 -16.352  1.00  0.67           H  
ATOM   6788 1HD2 ASN A 450      62.460  15.261 -17.669  1.00  0.67           H  
ATOM   6789 2HD2 ASN A 450      62.679  14.787 -16.019  1.00  0.67           H  
ATOM   6790  N   TRP A 451      64.692  10.053 -14.497  1.00  0.66           N  
ATOM   6791  CA  TRP A 451      65.487   9.227 -13.588  1.00  0.66           C  
ATOM   6792  C   TRP A 451      66.644   8.500 -14.251  1.00  0.66           C  
ATOM   6793  O   TRP A 451      67.708   8.370 -13.659  1.00  0.66           O  
ATOM   6794  CB  TRP A 451      64.595   8.176 -12.930  1.00  0.66           C  
ATOM   6795  CG  TRP A 451      64.102   7.058 -13.850  1.00  0.66           C  
ATOM   6796  CD1 TRP A 451      63.004   7.071 -14.651  1.00  0.66           C  
ATOM   6797  CD2 TRP A 451      64.663   5.730 -13.982  1.00  0.66           C  
ATOM   6798  NE1 TRP A 451      62.863   5.858 -15.287  1.00  0.66           N  
ATOM   6799  CE2 TRP A 451      63.854   5.027 -14.876  1.00  0.66           C  
ATOM   6800  CE3 TRP A 451      65.748   5.098 -13.422  1.00  0.66           C  
ATOM   6801  CZ2 TRP A 451      64.108   3.718 -15.215  1.00  0.66           C  
ATOM   6802  CZ3 TRP A 451      66.001   3.787 -13.753  1.00  0.66           C  
ATOM   6803  CH2 TRP A 451      65.207   3.110 -14.625  1.00  0.66           C  
ATOM   6804  H   TRP A 451      63.680   9.937 -14.491  1.00  0.66           H  
ATOM   6805  HA  TRP A 451      65.887   9.875 -12.811  1.00  0.66           H  
ATOM   6806 1HB  TRP A 451      65.148   7.714 -12.115  1.00  0.66           H  
ATOM   6807 2HB  TRP A 451      63.742   8.656 -12.493  1.00  0.66           H  
ATOM   6808  HD1 TRP A 451      62.336   7.910 -14.782  1.00  0.66           H  
ATOM   6809  HE1 TRP A 451      62.128   5.623 -15.947  1.00  0.66           H  
ATOM   6810  HE3 TRP A 451      66.387   5.623 -12.727  1.00  0.66           H  
ATOM   6811  HZ2 TRP A 451      63.476   3.171 -15.911  1.00  0.66           H  
ATOM   6812  HZ3 TRP A 451      66.850   3.307 -13.287  1.00  0.66           H  
ATOM   6813  HH2 TRP A 451      65.442   2.068 -14.860  1.00  0.66           H  
ATOM   6814  N   ARG A 452      66.477   8.045 -15.496  1.00  0.68           N  
ATOM   6815  CA  ARG A 452      67.559   7.293 -16.125  1.00  0.68           C  
ATOM   6816  C   ARG A 452      68.769   8.188 -16.329  1.00  0.68           C  
ATOM   6817  O   ARG A 452      69.916   7.793 -16.106  1.00  0.68           O  
ATOM   6818  CB  ARG A 452      67.133   6.729 -17.473  1.00  0.68           C  
ATOM   6819  CG  ARG A 452      66.086   5.670 -17.398  1.00  0.68           C  
ATOM   6820  CD  ARG A 452      65.663   5.145 -18.718  1.00  0.68           C  
ATOM   6821  NE  ARG A 452      66.655   4.283 -19.347  1.00  0.68           N  
ATOM   6822  CZ  ARG A 452      66.653   3.955 -20.657  1.00  0.68           C  
ATOM   6823  NH1 ARG A 452      65.740   4.462 -21.461  1.00  0.68           N  
ATOM   6824  NH2 ARG A 452      67.555   3.119 -21.135  1.00  0.68           N  
ATOM   6825  H   ARG A 452      65.596   8.185 -15.969  1.00  0.68           H  
ATOM   6826  HA  ARG A 452      67.833   6.466 -15.472  1.00  0.68           H  
ATOM   6827 1HB  ARG A 452      66.753   7.530 -18.102  1.00  0.68           H  
ATOM   6828 2HB  ARG A 452      68.004   6.296 -17.973  1.00  0.68           H  
ATOM   6829 1HG  ARG A 452      66.450   4.841 -16.790  1.00  0.68           H  
ATOM   6830 2HG  ARG A 452      65.217   6.113 -16.945  1.00  0.68           H  
ATOM   6831 1HD  ARG A 452      64.748   4.569 -18.589  1.00  0.68           H  
ATOM   6832 2HD  ARG A 452      65.469   5.981 -19.387  1.00  0.68           H  
ATOM   6833  HE  ARG A 452      67.376   3.866 -18.757  1.00  0.68           H  
ATOM   6834 1HH1 ARG A 452      65.044   5.099 -21.099  1.00  0.68           H  
ATOM   6835 2HH1 ARG A 452      65.736   4.212 -22.439  1.00  0.68           H  
ATOM   6836 1HH2 ARG A 452      68.242   2.690 -20.496  1.00  0.68           H  
ATOM   6837 2HH2 ARG A 452      67.549   2.868 -22.109  1.00  0.68           H  
ATOM   6838  N   GLU A 453      68.533   9.437 -16.714  1.00  0.73           N  
ATOM   6839  CA  GLU A 453      69.672  10.312 -16.894  1.00  0.73           C  
ATOM   6840  C   GLU A 453      70.215  10.767 -15.551  1.00  0.73           C  
ATOM   6841  O   GLU A 453      71.419  10.704 -15.305  1.00  0.73           O  
ATOM   6842  CB  GLU A 453      69.312  11.526 -17.749  1.00  0.73           C  
ATOM   6843  CG  GLU A 453      70.483  12.502 -17.943  1.00  0.73           C  
ATOM   6844  CD  GLU A 453      71.663  11.922 -18.703  1.00  0.73           C  
ATOM   6845  OE1 GLU A 453      71.477  11.028 -19.493  1.00  0.73           O  
ATOM   6846  OE2 GLU A 453      72.771  12.376 -18.458  1.00  0.73           O  
ATOM   6847  H   GLU A 453      67.589   9.772 -16.861  1.00  0.73           H  
ATOM   6848  HA  GLU A 453      70.457   9.755 -17.405  1.00  0.73           H  
ATOM   6849 1HB  GLU A 453      68.973  11.197 -18.731  1.00  0.73           H  
ATOM   6850 2HB  GLU A 453      68.489  12.070 -17.279  1.00  0.73           H  
ATOM   6851 1HG  GLU A 453      70.120  13.378 -18.479  1.00  0.73           H  
ATOM   6852 2HG  GLU A 453      70.820  12.831 -16.960  1.00  0.73           H  
ATOM   6853  N   LYS A 454      69.315  11.152 -14.651  1.00  0.84           N  
ATOM   6854  CA  LYS A 454      69.715  11.694 -13.365  1.00  0.84           C  
ATOM   6855  C   LYS A 454      70.478  10.702 -12.495  1.00  0.84           C  
ATOM   6856  O   LYS A 454      71.429  11.083 -11.812  1.00  0.84           O  
ATOM   6857  CB  LYS A 454      68.490  12.252 -12.643  1.00  0.84           C  
ATOM   6858  CG  LYS A 454      67.962  13.545 -13.287  1.00  0.84           C  
ATOM   6859  CD  LYS A 454      66.750  14.105 -12.569  1.00  0.84           C  
ATOM   6860  CE  LYS A 454      66.305  15.429 -13.182  1.00  0.84           C  
ATOM   6861  NZ  LYS A 454      65.124  16.007 -12.472  1.00  0.84           N  
ATOM   6862  H   LYS A 454      68.325  11.118 -14.890  1.00  0.84           H  
ATOM   6863  HA  LYS A 454      70.385  12.531 -13.557  1.00  0.84           H  
ATOM   6864 1HB  LYS A 454      67.689  11.513 -12.669  1.00  0.84           H  
ATOM   6865 2HB  LYS A 454      68.727  12.444 -11.598  1.00  0.84           H  
ATOM   6866 1HG  LYS A 454      68.753  14.295 -13.292  1.00  0.84           H  
ATOM   6867 2HG  LYS A 454      67.688  13.330 -14.322  1.00  0.84           H  
ATOM   6868 1HD  LYS A 454      65.930  13.391 -12.663  1.00  0.84           H  
ATOM   6869 2HD  LYS A 454      66.975  14.252 -11.514  1.00  0.84           H  
ATOM   6870 1HE  LYS A 454      67.129  16.139 -13.133  1.00  0.84           H  
ATOM   6871 2HE  LYS A 454      66.044  15.266 -14.226  1.00  0.84           H  
ATOM   6872 1HZ  LYS A 454      64.863  16.880 -12.910  1.00  0.84           H  
ATOM   6873 2HZ  LYS A 454      64.348  15.364 -12.518  1.00  0.84           H  
ATOM   6874 3HZ  LYS A 454      65.363  16.175 -11.505  1.00  0.84           H  
ATOM   6875  N   LEU A 455      70.109   9.427 -12.554  1.00  1.06           N  
ATOM   6876  CA  LEU A 455      70.780   8.410 -11.763  1.00  1.06           C  
ATOM   6877  C   LEU A 455      71.875   7.698 -12.564  1.00  1.06           C  
ATOM   6878  O   LEU A 455      72.481   6.746 -12.069  1.00  1.06           O  
ATOM   6879  CB  LEU A 455      69.759   7.374 -11.261  1.00  1.06           C  
ATOM   6880  CG  LEU A 455      68.629   7.947 -10.378  1.00  1.06           C  
ATOM   6881  CD1 LEU A 455      67.691   6.839  -9.966  1.00  1.06           C  
ATOM   6882  CD2 LEU A 455      69.216   8.642  -9.183  1.00  1.06           C  
ATOM   6883  H   LEU A 455      69.312   9.148 -13.124  1.00  1.06           H  
ATOM   6884  HA  LEU A 455      71.242   8.891 -10.902  1.00  1.06           H  
ATOM   6885 1HB  LEU A 455      69.297   6.897 -12.131  1.00  1.06           H  
ATOM   6886 2HB  LEU A 455      70.284   6.610 -10.690  1.00  1.06           H  
ATOM   6887  HG  LEU A 455      68.055   8.666 -10.964  1.00  1.06           H  
ATOM   6888 1HD1 LEU A 455      66.893   7.255  -9.364  1.00  1.06           H  
ATOM   6889 2HD1 LEU A 455      67.276   6.373 -10.846  1.00  1.06           H  
ATOM   6890 3HD1 LEU A 455      68.232   6.096  -9.384  1.00  1.06           H  
ATOM   6891 1HD2 LEU A 455      68.413   9.057  -8.583  1.00  1.06           H  
ATOM   6892 2HD2 LEU A 455      69.790   7.934  -8.584  1.00  1.06           H  
ATOM   6893 3HD2 LEU A 455      69.866   9.444  -9.522  1.00  1.06           H  
ATOM   6894  N   LYS A 456      72.119   8.144 -13.807  1.00  1.44           N  
ATOM   6895  CA  LYS A 456      73.097   7.525 -14.701  1.00  1.44           C  
ATOM   6896  C   LYS A 456      72.866   6.020 -14.864  1.00  1.44           C  
ATOM   6897  O   LYS A 456      73.786   5.212 -14.702  1.00  1.44           O  
ATOM   6898  CB  LYS A 456      74.513   7.838 -14.227  1.00  1.44           C  
ATOM   6899  CG  LYS A 456      74.780   9.346 -14.114  1.00  1.44           C  
ATOM   6900  CD  LYS A 456      74.756  10.025 -15.496  1.00  1.44           C  
ATOM   6901  CE  LYS A 456      75.048  11.520 -15.392  1.00  1.44           C  
ATOM   6902  NZ  LYS A 456      75.039  12.204 -16.735  1.00  1.44           N  
ATOM   6903  H   LYS A 456      71.633   8.965 -14.161  1.00  1.44           H  
ATOM   6904  HA  LYS A 456      72.969   7.978 -15.687  1.00  1.44           H  
ATOM   6905 1HB  LYS A 456      74.690   7.383 -13.253  1.00  1.44           H  
ATOM   6906 2HB  LYS A 456      75.234   7.414 -14.925  1.00  1.44           H  
ATOM   6907 1HG  LYS A 456      74.004   9.806 -13.492  1.00  1.44           H  
ATOM   6908 2HG  LYS A 456      75.746   9.516 -13.644  1.00  1.44           H  
ATOM   6909 1HD  LYS A 456      75.496   9.562 -16.148  1.00  1.44           H  
ATOM   6910 2HD  LYS A 456      73.768   9.895 -15.948  1.00  1.44           H  
ATOM   6911 1HE  LYS A 456      74.290  11.983 -14.757  1.00  1.44           H  
ATOM   6912 2HE  LYS A 456      76.026  11.657 -14.935  1.00  1.44           H  
ATOM   6913 1HZ  LYS A 456      75.237  13.178 -16.610  1.00  1.44           H  
ATOM   6914 2HZ  LYS A 456      75.739  11.793 -17.324  1.00  1.44           H  
ATOM   6915 3HZ  LYS A 456      74.124  12.123 -17.215  1.00  1.44           H  
ATOM   6916  N   THR A 457      71.622   5.660 -15.175  1.00  2.05           N  
ATOM   6917  CA  THR A 457      71.200   4.279 -15.337  1.00  2.05           C  
ATOM   6918  C   THR A 457      70.854   3.917 -16.775  1.00  2.05           C  
ATOM   6919  O   THR A 457      70.122   4.630 -17.461  1.00  2.05           O  
ATOM   6920  CB  THR A 457      69.993   3.971 -14.432  1.00  2.05           C  
ATOM   6921  OG1 THR A 457      70.367   4.123 -13.053  1.00  2.05           O  
ATOM   6922  CG2 THR A 457      69.482   2.597 -14.691  1.00  2.05           C  
ATOM   6923  H   THR A 457      70.938   6.399 -15.329  1.00  2.05           H  
ATOM   6924  HA  THR A 457      72.022   3.636 -15.024  1.00  2.05           H  
ATOM   6925  HB  THR A 457      69.198   4.679 -14.649  1.00  2.05           H  
ATOM   6926  HG1 THR A 457      71.148   3.586 -12.869  1.00  2.05           H  
ATOM   6927 1HG2 THR A 457      68.641   2.412 -14.069  1.00  2.05           H  
ATOM   6928 2HG2 THR A 457      69.178   2.521 -15.722  1.00  2.05           H  
ATOM   6929 3HG2 THR A 457      70.257   1.862 -14.479  1.00  2.05           H  
ATOM   6930  N   VAL A 458      71.379   2.781 -17.216  1.00  2.95           N  
ATOM   6931  CA  VAL A 458      71.107   2.266 -18.546  1.00  2.95           C  
ATOM   6932  C   VAL A 458      69.899   1.333 -18.536  1.00  2.95           C  
ATOM   6933  O   VAL A 458      68.986   1.462 -19.354  1.00  2.95           O  
ATOM   6934  CB  VAL A 458      72.334   1.510 -19.071  1.00  2.95           C  
ATOM   6935  CG1 VAL A 458      72.024   0.878 -20.415  1.00  2.95           C  
ATOM   6936  CG2 VAL A 458      73.500   2.477 -19.183  1.00  2.95           C  
ATOM   6937  H   VAL A 458      71.983   2.263 -16.596  1.00  2.95           H  
ATOM   6938  HA  VAL A 458      70.899   3.106 -19.209  1.00  2.95           H  
ATOM   6939  HB  VAL A 458      72.588   0.707 -18.381  1.00  2.95           H  
ATOM   6940 1HG1 VAL A 458      72.899   0.337 -20.774  1.00  2.95           H  
ATOM   6941 2HG1 VAL A 458      71.189   0.185 -20.307  1.00  2.95           H  
ATOM   6942 3HG1 VAL A 458      71.760   1.656 -21.130  1.00  2.95           H  
ATOM   6943 1HG2 VAL A 458      74.380   1.946 -19.548  1.00  2.95           H  
ATOM   6944 2HG2 VAL A 458      73.243   3.275 -19.880  1.00  2.95           H  
ATOM   6945 3HG2 VAL A 458      73.715   2.906 -18.204  1.00  2.95           H  
ATOM   6946  N   ALA A 459      69.900   0.383 -17.604  1.00  4.06           N  
ATOM   6947  CA  ALA A 459      68.822  -0.591 -17.511  1.00  4.06           C  
ATOM   6948  C   ALA A 459      67.485   0.083 -17.258  1.00  4.06           C  
ATOM   6949  O   ALA A 459      67.389   0.999 -16.444  1.00  4.06           O  
ATOM   6950  CB  ALA A 459      69.106  -1.571 -16.388  1.00  4.06           C  
ATOM   6951  H   ALA A 459      70.666   0.328 -16.953  1.00  4.06           H  
ATOM   6952  HA  ALA A 459      68.760  -1.125 -18.459  1.00  4.06           H  
ATOM   6953 1HB  ALA A 459      68.301  -2.306 -16.338  1.00  4.06           H  
ATOM   6954 2HB  ALA A 459      70.051  -2.078 -16.573  1.00  4.06           H  
ATOM   6955 3HB  ALA A 459      69.163  -1.033 -15.438  1.00  4.06           H  
ATOM   6956  N   ALA A 460      66.445  -0.428 -17.901  1.00  5.21           N  
ATOM   6957  CA  ALA A 460      65.095   0.080 -17.712  1.00  5.21           C  
ATOM   6958  C   ALA A 460      64.103  -0.780 -18.482  1.00  5.21           C  
ATOM   6959  O   ALA A 460      63.041  -0.296 -18.874  1.00  5.21           O  
ATOM   6960  OXT ALA A 460      64.477  -1.865 -18.927  1.00  5.21           O  
ATOM   6961  CB  ALA A 460      64.981   1.531 -18.166  1.00  5.21           C  
ATOM   6962  H   ALA A 460      66.599  -1.181 -18.557  1.00  5.21           H  
ATOM   6963  HA  ALA A 460      64.859   0.012 -16.654  1.00  5.21           H  
ATOM   6964 1HB  ALA A 460      63.966   1.880 -18.001  1.00  5.21           H  
ATOM   6965 2HB  ALA A 460      65.663   2.164 -17.612  1.00  5.21           H  
ATOM   6966 3HB  ALA A 460      65.216   1.593 -19.225  1.00  5.21           H  
TER    6967
ENDMDL

REMARK ID 406453 MODEL 2 2022-09-03_00000097_1_19
PFRMAT TS
TARGET 2022-09-03_00000097_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.324   1.985  -1.569  1.00  1.24           N  
ATOM      2  CA  MET A   1       0.824   1.108  -1.378  1.00  1.24           C  
ATOM      3  C   MET A   1       2.018   1.881  -0.839  1.00  1.24           C  
ATOM      4  O   MET A   1       2.503   2.824  -1.466  1.00  1.24           O  
ATOM      5  CB  MET A   1       1.226   0.446  -2.687  1.00  1.24           C  
ATOM      6  CG  MET A   1       2.391  -0.510  -2.538  1.00  1.24           C  
ATOM      7  SD  MET A   1       2.874  -1.252  -4.073  1.00  1.24           S  
ATOM      8  CE  MET A   1       4.251  -2.254  -3.522  1.00  1.24           C  
ATOM      9 1H   MET A   1      -1.155   1.536  -1.212  1.00  1.24           H  
ATOM     10 2H   MET A   1      -0.171   2.852  -1.073  1.00  1.24           H  
ATOM     11 3H   MET A   1      -0.440   2.176  -2.555  1.00  1.24           H  
ATOM     12  HA  MET A   1       0.562   0.342  -0.650  1.00  1.24           H  
ATOM     13 1HB  MET A   1       0.382  -0.107  -3.097  1.00  1.24           H  
ATOM     14 2HB  MET A   1       1.504   1.207  -3.422  1.00  1.24           H  
ATOM     15 1HG  MET A   1       3.246   0.008  -2.114  1.00  1.24           H  
ATOM     16 2HG  MET A   1       2.111  -1.307  -1.851  1.00  1.24           H  
ATOM     17 1HE  MET A   1       4.679  -2.781  -4.371  1.00  1.24           H  
ATOM     18 2HE  MET A   1       5.006  -1.626  -3.068  1.00  1.24           H  
ATOM     19 3HE  MET A   1       3.901  -2.977  -2.783  1.00  1.24           H  
ATOM     20  N   ASP A   2       2.540   1.481   0.309  1.00  1.12           N  
ATOM     21  CA  ASP A   2       3.672   2.234   0.832  1.00  1.12           C  
ATOM     22  C   ASP A   2       4.977   1.816   0.182  1.00  1.12           C  
ATOM     23  O   ASP A   2       5.706   0.959   0.682  1.00  1.12           O  
ATOM     24  CB  ASP A   2       3.817   2.072   2.339  1.00  1.12           C  
ATOM     25  CG  ASP A   2       4.937   2.958   2.924  1.00  1.12           C  
ATOM     26  OD1 ASP A   2       5.759   3.500   2.162  1.00  1.12           O  
ATOM     27  OD2 ASP A   2       4.982   3.069   4.133  1.00  1.12           O  
ATOM     28  H   ASP A   2       2.165   0.695   0.822  1.00  1.12           H  
ATOM     29  HA  ASP A   2       3.509   3.293   0.620  1.00  1.12           H  
ATOM     30 1HB  ASP A   2       2.876   2.331   2.829  1.00  1.12           H  
ATOM     31 2HB  ASP A   2       4.035   1.029   2.576  1.00  1.12           H  
ATOM     32  N   GLN A   3       5.296   2.487  -0.907  1.00  1.00           N  
ATOM     33  CA  GLN A   3       6.501   2.194  -1.663  1.00  1.00           C  
ATOM     34  C   GLN A   3       7.731   2.929  -1.126  1.00  1.00           C  
ATOM     35  O   GLN A   3       8.840   2.726  -1.633  1.00  1.00           O  
ATOM     36  CB  GLN A   3       6.284   2.473  -3.167  1.00  1.00           C  
ATOM     37  CG  GLN A   3       5.318   1.501  -3.785  1.00  1.00           C  
ATOM     38  CD  GLN A   3       5.130   1.568  -5.310  1.00  1.00           C  
ATOM     39  OE1 GLN A   3       4.784   2.574  -5.928  1.00  1.00           O  
ATOM     40  NE2 GLN A   3       5.341   0.422  -5.931  1.00  1.00           N  
ATOM     41  H   GLN A   3       4.612   3.164  -1.244  1.00  1.00           H  
ATOM     42  HA  GLN A   3       6.698   1.126  -1.568  1.00  1.00           H  
ATOM     43 1HB  GLN A   3       5.856   3.473  -3.284  1.00  1.00           H  
ATOM     44 2HB  GLN A   3       7.202   2.470  -3.702  1.00  1.00           H  
ATOM     45 1HG  GLN A   3       5.658   0.507  -3.537  1.00  1.00           H  
ATOM     46 2HG  GLN A   3       4.347   1.685  -3.334  1.00  1.00           H  
ATOM     47 1HE2 GLN A   3       5.180   0.348  -6.938  1.00  1.00           H  
ATOM     48 2HE2 GLN A   3       5.620  -0.388  -5.421  1.00  1.00           H  
ATOM     49  N   SER A   4       7.577   3.759  -0.076  1.00  0.90           N  
ATOM     50  CA  SER A   4       8.726   4.533   0.411  1.00  0.90           C  
ATOM     51  C   SER A   4       9.733   3.630   1.098  1.00  0.90           C  
ATOM     52  O   SER A   4      10.898   3.983   1.250  1.00  0.90           O  
ATOM     53  CB  SER A   4       8.303   5.659   1.348  1.00  0.90           C  
ATOM     54  OG  SER A   4       7.853   5.192   2.594  1.00  0.90           O  
ATOM     55  H   SER A   4       6.676   3.827   0.420  1.00  0.90           H  
ATOM     56  HA  SER A   4       9.228   4.983  -0.437  1.00  0.90           H  
ATOM     57 1HB  SER A   4       9.146   6.320   1.500  1.00  0.90           H  
ATOM     58 2HB  SER A   4       7.515   6.241   0.874  1.00  0.90           H  
ATOM     59  HG  SER A   4       7.119   4.557   2.420  1.00  0.90           H  
ATOM     60  N   ASN A   5       9.288   2.436   1.469  1.00  0.82           N  
ATOM     61  CA  ASN A   5      10.135   1.464   2.125  1.00  0.82           C  
ATOM     62  C   ASN A   5      10.734   0.465   1.138  1.00  0.82           C  
ATOM     63  O   ASN A   5      11.405  -0.483   1.547  1.00  0.82           O  
ATOM     64  CB  ASN A   5       9.341   0.750   3.197  1.00  0.82           C  
ATOM     65  CG  ASN A   5       9.029   1.647   4.371  1.00  0.82           C  
ATOM     66  OD1 ASN A   5       9.888   2.422   4.815  1.00  0.82           O  
ATOM     67  ND2 ASN A   5       7.825   1.563   4.873  1.00  0.82           N  
ATOM     68  H   ASN A   5       8.309   2.218   1.315  1.00  0.82           H  
ATOM     69  HA  ASN A   5      10.966   1.991   2.596  1.00  0.82           H  
ATOM     70 1HB  ASN A   5       8.398   0.398   2.768  1.00  0.82           H  
ATOM     71 2HB  ASN A   5       9.893  -0.121   3.546  1.00  0.82           H  
ATOM     72 1HD2 ASN A   5       7.556   2.147   5.641  1.00  0.82           H  
ATOM     73 2HD2 ASN A   5       7.155   0.936   4.476  1.00  0.82           H  
ATOM     74  N   ARG A   6      10.498   0.669  -0.161  1.00  0.77           N  
ATOM     75  CA  ARG A   6      11.057  -0.225  -1.166  1.00  0.77           C  
ATOM     76  C   ARG A   6      11.896   0.527  -2.186  1.00  0.77           C  
ATOM     77  O   ARG A   6      12.895   0.007  -2.682  1.00  0.77           O  
ATOM     78  CB  ARG A   6       9.961  -0.968  -1.908  1.00  0.77           C  
ATOM     79  CG  ARG A   6       9.160  -1.948  -1.086  1.00  0.77           C  
ATOM     80  CD  ARG A   6       8.185  -2.687  -1.933  1.00  0.77           C  
ATOM     81  NE  ARG A   6       7.359  -3.594  -1.153  1.00  0.77           N  
ATOM     82  CZ  ARG A   6       6.572  -4.554  -1.677  1.00  0.77           C  
ATOM     83  NH1 ARG A   6       6.551  -4.735  -2.978  1.00  0.77           N  
ATOM     84  NH2 ARG A   6       5.832  -5.309  -0.880  1.00  0.77           N  
ATOM     85  H   ARG A   6       9.931   1.454  -0.467  1.00  0.77           H  
ATOM     86  HA  ARG A   6      11.695  -0.955  -0.670  1.00  0.77           H  
ATOM     87 1HB  ARG A   6       9.246  -0.244  -2.279  1.00  0.77           H  
ATOM     88 2HB  ARG A   6      10.381  -1.492  -2.768  1.00  0.77           H  
ATOM     89 1HG  ARG A   6       9.832  -2.666  -0.613  1.00  0.77           H  
ATOM     90 2HG  ARG A   6       8.605  -1.406  -0.316  1.00  0.77           H  
ATOM     91 1HD  ARG A   6       7.530  -1.971  -2.433  1.00  0.77           H  
ATOM     92 2HD  ARG A   6       8.721  -3.270  -2.681  1.00  0.77           H  
ATOM     93  HE  ARG A   6       7.353  -3.476  -0.147  1.00  0.77           H  
ATOM     94 1HH1 ARG A   6       7.123  -4.156  -3.576  1.00  0.77           H  
ATOM     95 2HH1 ARG A   6       5.973  -5.461  -3.380  1.00  0.77           H  
ATOM     96 1HH2 ARG A   6       5.852  -5.163   0.116  1.00  0.77           H  
ATOM     97 2HH2 ARG A   6       5.212  -6.037  -1.265  1.00  0.77           H  
ATOM     98  N   TYR A   7      11.493   1.758  -2.492  1.00  0.75           N  
ATOM     99  CA  TYR A   7      12.135   2.522  -3.547  1.00  0.75           C  
ATOM    100  C   TYR A   7      12.870   3.758  -3.063  1.00  0.75           C  
ATOM    101  O   TYR A   7      13.057   4.712  -3.819  1.00  0.75           O  
ATOM    102  CB  TYR A   7      11.124   2.880  -4.602  1.00  0.75           C  
ATOM    103  CG  TYR A   7      10.583   1.664  -5.283  1.00  0.75           C  
ATOM    104  CD1 TYR A   7       9.466   1.048  -4.781  1.00  0.75           C  
ATOM    105  CD2 TYR A   7      11.196   1.167  -6.404  1.00  0.75           C  
ATOM    106  CE1 TYR A   7       8.955  -0.084  -5.381  1.00  0.75           C  
ATOM    107  CE2 TYR A   7      10.693   0.044  -7.012  1.00  0.75           C  
ATOM    108  CZ  TYR A   7       9.584  -0.586  -6.508  1.00  0.75           C  
ATOM    109  OH  TYR A   7       9.110  -1.722  -7.122  1.00  0.75           O  
ATOM    110  H   TYR A   7      10.671   2.152  -2.044  1.00  0.75           H  
ATOM    111  HA  TYR A   7      12.852   1.866  -4.019  1.00  0.75           H  
ATOM    112 1HB  TYR A   7      10.295   3.426  -4.161  1.00  0.75           H  
ATOM    113 2HB  TYR A   7      11.588   3.512  -5.350  1.00  0.75           H  
ATOM    114  HD1 TYR A   7       9.006   1.448  -3.899  1.00  0.75           H  
ATOM    115  HD2 TYR A   7      12.074   1.656  -6.811  1.00  0.75           H  
ATOM    116  HE1 TYR A   7       8.075  -0.577  -4.968  1.00  0.75           H  
ATOM    117  HE2 TYR A   7      11.176  -0.349  -7.903  1.00  0.75           H  
ATOM    118  HH  TYR A   7       9.753  -2.009  -7.792  1.00  0.75           H  
ATOM    119  N   ALA A   8      13.303   3.751  -1.815  1.00  0.75           N  
ATOM    120  CA  ALA A   8      14.046   4.889  -1.300  1.00  0.75           C  
ATOM    121  C   ALA A   8      15.214   4.410  -0.458  1.00  0.75           C  
ATOM    122  O   ALA A   8      15.141   3.394   0.236  1.00  0.75           O  
ATOM    123  CB  ALA A   8      13.133   5.816  -0.479  1.00  0.75           C  
ATOM    124  H   ALA A   8      13.120   2.950  -1.224  1.00  0.75           H  
ATOM    125  HA  ALA A   8      14.454   5.445  -2.136  1.00  0.75           H  
ATOM    126 1HB  ALA A   8      13.714   6.670  -0.124  1.00  0.75           H  
ATOM    127 2HB  ALA A   8      12.310   6.168  -1.105  1.00  0.75           H  
ATOM    128 3HB  ALA A   8      12.738   5.274   0.366  1.00  0.75           H  
ATOM    129  N   ASN A   9      16.288   5.172  -0.519  1.00  0.78           N  
ATOM    130  CA  ASN A   9      17.495   4.959   0.258  1.00  0.78           C  
ATOM    131  C   ASN A   9      18.205   6.274   0.444  1.00  0.78           C  
ATOM    132  O   ASN A   9      19.149   6.607  -0.272  1.00  0.78           O  
ATOM    133  CB  ASN A   9      18.432   3.989  -0.420  1.00  0.78           C  
ATOM    134  CG  ASN A   9      19.635   3.696   0.447  1.00  0.78           C  
ATOM    135  OD1 ASN A   9      20.032   4.536   1.292  1.00  0.78           O  
ATOM    136  ND2 ASN A   9      20.223   2.531   0.268  1.00  0.78           N  
ATOM    137  H   ASN A   9      16.263   5.977  -1.137  1.00  0.78           H  
ATOM    138  HA  ASN A   9      17.223   4.579   1.243  1.00  0.78           H  
ATOM    139 1HB  ASN A   9      17.906   3.056  -0.635  1.00  0.78           H  
ATOM    140 2HB  ASN A   9      18.761   4.403  -1.368  1.00  0.78           H  
ATOM    141 1HD2 ASN A   9      21.025   2.284   0.817  1.00  0.78           H  
ATOM    142 2HD2 ASN A   9      19.870   1.889  -0.412  1.00  0.78           H  
ATOM    143  N   LEU A  10      17.863   6.960   1.508  1.00  0.83           N  
ATOM    144  CA  LEU A  10      18.335   8.312   1.690  1.00  0.83           C  
ATOM    145  C   LEU A  10      19.708   8.345   2.379  1.00  0.83           C  
ATOM    146  O   LEU A  10      20.166   9.402   2.812  1.00  0.83           O  
ATOM    147  CB  LEU A  10      17.277   9.087   2.497  1.00  0.83           C  
ATOM    148  CG  LEU A  10      15.815   9.145   1.825  1.00  0.83           C  
ATOM    149  CD1 LEU A  10      14.850   9.878   2.742  1.00  0.83           C  
ATOM    150  CD2 LEU A  10      15.869   9.812   0.470  1.00  0.83           C  
ATOM    151  H   LEU A  10      17.157   6.589   2.127  1.00  0.83           H  
ATOM    152  HA  LEU A  10      18.433   8.776   0.712  1.00  0.83           H  
ATOM    153 1HB  LEU A  10      17.181   8.627   3.478  1.00  0.83           H  
ATOM    154 2HB  LEU A  10      17.626  10.111   2.628  1.00  0.83           H  
ATOM    155  HG  LEU A  10      15.444   8.126   1.700  1.00  0.83           H  
ATOM    156 1HD1 LEU A  10      13.855   9.888   2.290  1.00  0.83           H  
ATOM    157 2HD1 LEU A  10      14.804   9.369   3.705  1.00  0.83           H  
ATOM    158 3HD1 LEU A  10      15.193  10.902   2.887  1.00  0.83           H  
ATOM    159 1HD2 LEU A  10      14.871   9.824   0.031  1.00  0.83           H  
ATOM    160 2HD2 LEU A  10      16.234  10.832   0.573  1.00  0.83           H  
ATOM    161 3HD2 LEU A  10      16.537   9.247  -0.167  1.00  0.83           H  
ATOM    162  N   SER A  11      20.335   7.165   2.547  1.00  0.89           N  
ATOM    163  CA  SER A  11      21.649   7.083   3.172  1.00  0.89           C  
ATOM    164  C   SER A  11      22.802   7.152   2.163  1.00  0.89           C  
ATOM    165  O   SER A  11      23.961   7.266   2.568  1.00  0.89           O  
ATOM    166  CB  SER A  11      21.798   5.808   3.989  1.00  0.89           C  
ATOM    167  OG  SER A  11      21.877   4.651   3.184  1.00  0.89           O  
ATOM    168  H   SER A  11      19.931   6.310   2.166  1.00  0.89           H  
ATOM    169  HA  SER A  11      21.752   7.932   3.850  1.00  0.89           H  
ATOM    170 1HB  SER A  11      22.688   5.878   4.610  1.00  0.89           H  
ATOM    171 2HB  SER A  11      20.944   5.720   4.657  1.00  0.89           H  
ATOM    172  HG  SER A  11      21.179   4.715   2.517  1.00  0.89           H  
ATOM    173  N   LEU A  12      22.516   7.044   0.858  1.00  0.96           N  
ATOM    174  CA  LEU A  12      23.635   7.010  -0.096  1.00  0.96           C  
ATOM    175  C   LEU A  12      23.909   8.332  -0.797  1.00  0.96           C  
ATOM    176  O   LEU A  12      23.005   9.108  -1.095  1.00  0.96           O  
ATOM    177  CB  LEU A  12      23.450   5.892  -1.114  1.00  0.96           C  
ATOM    178  CG  LEU A  12      23.403   4.484  -0.477  1.00  0.96           C  
ATOM    179  CD1 LEU A  12      23.224   3.408  -1.546  1.00  0.96           C  
ATOM    180  CD2 LEU A  12      24.680   4.264   0.309  1.00  0.96           C  
ATOM    181  H   LEU A  12      21.544   6.971   0.542  1.00  0.96           H  
ATOM    182  HA  LEU A  12      24.534   6.763   0.462  1.00  0.96           H  
ATOM    183 1HB  LEU A  12      22.570   6.066  -1.606  1.00  0.96           H  
ATOM    184 2HB  LEU A  12      24.268   5.923  -1.836  1.00  0.96           H  
ATOM    185  HG  LEU A  12      22.557   4.425   0.202  1.00  0.96           H  
ATOM    186 1HD1 LEU A  12      23.194   2.430  -1.065  1.00  0.96           H  
ATOM    187 2HD1 LEU A  12      22.314   3.550  -2.089  1.00  0.96           H  
ATOM    188 3HD1 LEU A  12      24.063   3.443  -2.240  1.00  0.96           H  
ATOM    189 1HD2 LEU A  12      24.652   3.281   0.781  1.00  0.96           H  
ATOM    190 2HD2 LEU A  12      25.538   4.321  -0.362  1.00  0.96           H  
ATOM    191 3HD2 LEU A  12      24.771   5.030   1.080  1.00  0.96           H  
ATOM    192  N   ARG A  13      25.198   8.570  -1.042  1.00  1.02           N  
ATOM    193  CA  ARG A  13      25.683   9.790  -1.675  1.00  1.02           C  
ATOM    194  C   ARG A  13      25.725   9.710  -3.193  1.00  1.02           C  
ATOM    195  O   ARG A  13      26.089   8.680  -3.774  1.00  1.02           O  
ATOM    196  CB  ARG A  13      27.093  10.089  -1.191  1.00  1.02           C  
ATOM    197  CG  ARG A  13      27.227  10.322   0.293  1.00  1.02           C  
ATOM    198  CD  ARG A  13      28.649  10.551   0.690  1.00  1.02           C  
ATOM    199  NE  ARG A  13      29.491   9.383   0.410  1.00  1.02           N  
ATOM    200  CZ  ARG A  13      30.736   9.198   0.855  1.00  1.02           C  
ATOM    201  NH1 ARG A  13      31.327  10.074   1.647  1.00  1.02           N  
ATOM    202  NH2 ARG A  13      31.343   8.105   0.470  1.00  1.02           N  
ATOM    203  H   ARG A  13      25.877   7.876  -0.758  1.00  1.02           H  
ATOM    204  HA  ARG A  13      25.025  10.610  -1.388  1.00  1.02           H  
ATOM    205 1HB  ARG A  13      27.752   9.255  -1.451  1.00  1.02           H  
ATOM    206 2HB  ARG A  13      27.475  10.973  -1.701  1.00  1.02           H  
ATOM    207 1HG  ARG A  13      26.642  11.196   0.579  1.00  1.02           H  
ATOM    208 2HG  ARG A  13      26.857   9.446   0.830  1.00  1.02           H  
ATOM    209 1HD  ARG A  13      29.052  11.399   0.133  1.00  1.02           H  
ATOM    210 2HD  ARG A  13      28.700  10.759   1.757  1.00  1.02           H  
ATOM    211  HE  ARG A  13      29.143   8.641  -0.223  1.00  1.02           H  
ATOM    212 1HH1 ARG A  13      30.837  10.912   1.926  1.00  1.02           H  
ATOM    213 2HH1 ARG A  13      32.269   9.910   1.966  1.00  1.02           H  
ATOM    214 1HH2 ARG A  13      30.818   7.474  -0.171  1.00  1.02           H  
ATOM    215 2HH2 ARG A  13      32.280   7.898   0.759  1.00  1.02           H  
ATOM    216  N   GLU A  14      25.491  10.859  -3.822  1.00  1.06           N  
ATOM    217  CA  GLU A  14      25.517  10.997  -5.275  1.00  1.06           C  
ATOM    218  C   GLU A  14      26.871  10.616  -5.836  1.00  1.06           C  
ATOM    219  O   GLU A  14      26.978   9.999  -6.896  1.00  1.06           O  
ATOM    220  CB  GLU A  14      25.249  12.448  -5.643  1.00  1.06           C  
ATOM    221  CG  GLU A  14      23.879  12.932  -5.325  1.00  1.06           C  
ATOM    222  CD  GLU A  14      23.705  14.382  -5.656  1.00  1.06           C  
ATOM    223  OE1 GLU A  14      24.465  14.914  -6.421  1.00  1.06           O  
ATOM    224  OE2 GLU A  14      22.825  14.971  -5.097  1.00  1.06           O  
ATOM    225  H   GLU A  14      25.225  11.663  -3.269  1.00  1.06           H  
ATOM    226  HA  GLU A  14      24.762  10.355  -5.710  1.00  1.06           H  
ATOM    227 1HB  GLU A  14      25.957  13.089  -5.118  1.00  1.06           H  
ATOM    228 2HB  GLU A  14      25.418  12.590  -6.710  1.00  1.06           H  
ATOM    229 1HG  GLU A  14      23.144  12.349  -5.869  1.00  1.06           H  
ATOM    230 2HG  GLU A  14      23.696  12.784  -4.262  1.00  1.06           H  
ATOM    231  N   GLU A  15      27.904  10.935  -5.071  1.00  1.08           N  
ATOM    232  CA  GLU A  15      29.272  10.677  -5.450  1.00  1.08           C  
ATOM    233  C   GLU A  15      29.542   9.197  -5.649  1.00  1.08           C  
ATOM    234  O   GLU A  15      30.341   8.841  -6.506  1.00  1.08           O  
ATOM    235  CB  GLU A  15      30.223  11.239  -4.389  1.00  1.08           C  
ATOM    236  CG  GLU A  15      30.257  12.764  -4.323  1.00  1.08           C  
ATOM    237  CD  GLU A  15      31.142  13.304  -3.218  1.00  1.08           C  
ATOM    238  OE1 GLU A  15      31.591  12.532  -2.405  1.00  1.08           O  
ATOM    239  OE2 GLU A  15      31.365  14.492  -3.194  1.00  1.08           O  
ATOM    240  H   GLU A  15      27.719  11.412  -4.204  1.00  1.08           H  
ATOM    241  HA  GLU A  15      29.465  11.185  -6.395  1.00  1.08           H  
ATOM    242 1HB  GLU A  15      29.931  10.861  -3.405  1.00  1.08           H  
ATOM    243 2HB  GLU A  15      31.235  10.884  -4.586  1.00  1.08           H  
ATOM    244 1HG  GLU A  15      30.612  13.148  -5.279  1.00  1.08           H  
ATOM    245 2HG  GLU A  15      29.238  13.125  -4.176  1.00  1.08           H  
ATOM    246  N   ASP A  16      28.884   8.318  -4.888  1.00  1.08           N  
ATOM    247  CA  ASP A  16      29.182   6.898  -5.017  1.00  1.08           C  
ATOM    248  C   ASP A  16      28.338   6.304  -6.131  1.00  1.08           C  
ATOM    249  O   ASP A  16      28.785   5.429  -6.886  1.00  1.08           O  
ATOM    250  CB  ASP A  16      28.906   6.172  -3.700  1.00  1.08           C  
ATOM    251  CG  ASP A  16      29.820   6.656  -2.555  1.00  1.08           C  
ATOM    252  OD1 ASP A  16      31.013   6.627  -2.724  1.00  1.08           O  
ATOM    253  OD2 ASP A  16      29.316   7.023  -1.503  1.00  1.08           O  
ATOM    254  H   ASP A  16      28.159   8.624  -4.245  1.00  1.08           H  
ATOM    255  HA  ASP A  16      30.234   6.778  -5.271  1.00  1.08           H  
ATOM    256 1HB  ASP A  16      27.862   6.339  -3.413  1.00  1.08           H  
ATOM    257 2HB  ASP A  16      29.042   5.100  -3.839  1.00  1.08           H  
ATOM    258  N   LEU A  17      27.134   6.847  -6.286  1.00  1.06           N  
ATOM    259  CA  LEU A  17      26.208   6.382  -7.308  1.00  1.06           C  
ATOM    260  C   LEU A  17      26.831   6.615  -8.699  1.00  1.06           C  
ATOM    261  O   LEU A  17      26.771   5.757  -9.594  1.00  1.06           O  
ATOM    262  CB  LEU A  17      24.893   7.140  -7.115  1.00  1.06           C  
ATOM    263  CG  LEU A  17      24.135   6.776  -5.804  1.00  1.06           C  
ATOM    264  CD1 LEU A  17      22.990   7.715  -5.567  1.00  1.06           C  
ATOM    265  CD2 LEU A  17      23.608   5.362  -5.901  1.00  1.06           C  
ATOM    266  H   LEU A  17      26.833   7.575  -5.632  1.00  1.06           H  
ATOM    267  HA  LEU A  17      26.033   5.314  -7.172  1.00  1.06           H  
ATOM    268 1HB  LEU A  17      25.098   8.207  -7.108  1.00  1.06           H  
ATOM    269 2HB  LEU A  17      24.244   6.917  -7.951  1.00  1.06           H  
ATOM    270  HG  LEU A  17      24.823   6.857  -4.964  1.00  1.06           H  
ATOM    271 1HD1 LEU A  17      22.514   7.436  -4.647  1.00  1.06           H  
ATOM    272 2HD1 LEU A  17      23.344   8.722  -5.484  1.00  1.06           H  
ATOM    273 3HD1 LEU A  17      22.285   7.643  -6.374  1.00  1.06           H  
ATOM    274 1HD2 LEU A  17      23.090   5.103  -4.978  1.00  1.06           H  
ATOM    275 2HD2 LEU A  17      22.913   5.291  -6.739  1.00  1.06           H  
ATOM    276 3HD2 LEU A  17      24.437   4.673  -6.057  1.00  1.06           H  
ATOM    277  N   ILE A  18      27.515   7.758  -8.823  1.00  1.04           N  
ATOM    278  CA  ILE A  18      28.234   8.117 -10.038  1.00  1.04           C  
ATOM    279  C   ILE A  18      29.641   7.520 -10.134  1.00  1.04           C  
ATOM    280  O   ILE A  18      29.987   6.941 -11.168  1.00  1.04           O  
ATOM    281  CB  ILE A  18      28.344   9.642 -10.172  1.00  1.04           C  
ATOM    282  CG1 ILE A  18      26.979  10.263 -10.290  1.00  1.04           C  
ATOM    283  CG2 ILE A  18      29.166   9.968 -11.385  1.00  1.04           C  
ATOM    284  CD1 ILE A  18      26.226   9.823 -11.556  1.00  1.04           C  
ATOM    285  H   ILE A  18      27.499   8.424  -8.051  1.00  1.04           H  
ATOM    286  HA  ILE A  18      27.655   7.750 -10.881  1.00  1.04           H  
ATOM    287  HB  ILE A  18      28.821  10.050  -9.279  1.00  1.04           H  
ATOM    288 1HG1 ILE A  18      26.395   9.976  -9.427  1.00  1.04           H  
ATOM    289 2HG1 ILE A  18      27.080  11.315 -10.284  1.00  1.04           H  
ATOM    290 1HG2 ILE A  18      29.259  11.030 -11.484  1.00  1.04           H  
ATOM    291 2HG2 ILE A  18      30.157   9.528 -11.291  1.00  1.04           H  
ATOM    292 3HG2 ILE A  18      28.669   9.569 -12.239  1.00  1.04           H  
ATOM    293 1HD1 ILE A  18      25.262  10.300 -11.602  1.00  1.04           H  
ATOM    294 2HD1 ILE A  18      26.794  10.115 -12.440  1.00  1.04           H  
ATOM    295 3HD1 ILE A  18      26.098   8.743 -11.549  1.00  1.04           H  
ATOM    296  N   ALA A  19      30.458   7.632  -9.080  1.00  1.00           N  
ATOM    297  CA  ALA A  19      31.836   7.147  -9.131  1.00  1.00           C  
ATOM    298  C   ALA A  19      31.922   5.660  -9.419  1.00  1.00           C  
ATOM    299  O   ALA A  19      32.835   5.218 -10.116  1.00  1.00           O  
ATOM    300  CB  ALA A  19      32.554   7.432  -7.827  1.00  1.00           C  
ATOM    301  H   ALA A  19      30.155   8.083  -8.220  1.00  1.00           H  
ATOM    302  HA  ALA A  19      32.344   7.675  -9.937  1.00  1.00           H  
ATOM    303 1HB  ALA A  19      33.583   7.092  -7.899  1.00  1.00           H  
ATOM    304 2HB  ALA A  19      32.538   8.502  -7.629  1.00  1.00           H  
ATOM    305 3HB  ALA A  19      32.052   6.904  -7.018  1.00  1.00           H  
ATOM    306  N   GLY A  20      30.975   4.869  -8.906  1.00  0.95           N  
ATOM    307  CA  GLY A  20      31.021   3.437  -9.146  1.00  0.95           C  
ATOM    308  C   GLY A  20      30.584   3.061 -10.565  1.00  0.95           C  
ATOM    309  O   GLY A  20      30.709   1.904 -10.966  1.00  0.95           O  
ATOM    310  H   GLY A  20      30.231   5.244  -8.315  1.00  0.95           H  
ATOM    311 1HA  GLY A  20      32.033   3.076  -8.967  1.00  0.95           H  
ATOM    312 2HA  GLY A  20      30.375   2.939  -8.424  1.00  0.95           H  
ATOM    313  N   GLY A  21      29.995   4.008 -11.303  1.00  0.89           N  
ATOM    314  CA  GLY A  21      29.539   3.783 -12.668  1.00  0.89           C  
ATOM    315  C   GLY A  21      28.200   3.060 -12.770  1.00  0.89           C  
ATOM    316  O   GLY A  21      27.705   2.798 -13.866  1.00  0.89           O  
ATOM    317  H   GLY A  21      29.925   4.958 -10.946  1.00  0.89           H  
ATOM    318 1HA  GLY A  21      29.477   4.739 -13.175  1.00  0.89           H  
ATOM    319 2HA  GLY A  21      30.292   3.201 -13.185  1.00  0.89           H  
ATOM    320  N   LYS A  22      27.626   2.718 -11.626  1.00  0.82           N  
ATOM    321  CA  LYS A  22      26.400   1.946 -11.577  1.00  0.82           C  
ATOM    322  C   LYS A  22      25.126   2.711 -11.917  1.00  0.82           C  
ATOM    323  O   LYS A  22      24.227   2.113 -12.504  1.00  0.82           O  
ATOM    324  CB  LYS A  22      26.253   1.263 -10.224  1.00  0.82           C  
ATOM    325  CG  LYS A  22      25.072   0.270 -10.137  1.00  0.82           C  
ATOM    326  CD  LYS A  22      25.317  -0.988 -11.016  1.00  0.82           C  
ATOM    327  CE  LYS A  22      24.205  -2.038 -10.840  1.00  0.82           C  
ATOM    328  NZ  LYS A  22      24.447  -3.268 -11.659  1.00  0.82           N  
ATOM    329  H   LYS A  22      28.071   2.989 -10.763  1.00  0.82           H  
ATOM    330  HA  LYS A  22      26.491   1.154 -12.319  1.00  0.82           H  
ATOM    331 1HB  LYS A  22      27.171   0.726  -9.986  1.00  0.82           H  
ATOM    332 2HB  LYS A  22      26.110   2.022  -9.455  1.00  0.82           H  
ATOM    333 1HG  LYS A  22      24.932  -0.037  -9.102  1.00  0.82           H  
ATOM    334 2HG  LYS A  22      24.162   0.768 -10.477  1.00  0.82           H  
ATOM    335 1HD  LYS A  22      25.354  -0.695 -12.069  1.00  0.82           H  
ATOM    336 2HD  LYS A  22      26.272  -1.439 -10.750  1.00  0.82           H  
ATOM    337 1HE  LYS A  22      24.140  -2.320  -9.791  1.00  0.82           H  
ATOM    338 2HE  LYS A  22      23.257  -1.602 -11.148  1.00  0.82           H  
ATOM    339 1HZ  LYS A  22      23.682  -3.920 -11.540  1.00  0.82           H  
ATOM    340 2HZ  LYS A  22      24.481  -3.036 -12.666  1.00  0.82           H  
ATOM    341 3HZ  LYS A  22      25.304  -3.707 -11.397  1.00  0.82           H  
ATOM    342  N   HIS A  23      24.999   3.991 -11.531  1.00  0.75           N  
ATOM    343  CA  HIS A  23      23.725   4.679 -11.763  1.00  0.75           C  
ATOM    344  C   HIS A  23      23.780   6.027 -12.475  1.00  0.75           C  
ATOM    345  O   HIS A  23      24.759   6.761 -12.385  1.00  0.75           O  
ATOM    346  CB  HIS A  23      23.059   5.009 -10.448  1.00  0.75           C  
ATOM    347  CG  HIS A  23      22.694   3.887  -9.536  1.00  0.75           C  
ATOM    348  ND1 HIS A  23      23.619   3.210  -8.776  1.00  0.75           N  
ATOM    349  CD2 HIS A  23      21.500   3.367  -9.215  1.00  0.75           C  
ATOM    350  CE1 HIS A  23      23.003   2.308  -8.041  1.00  0.75           C  
ATOM    351  NE2 HIS A  23      21.719   2.383  -8.287  1.00  0.75           N  
ATOM    352  H   HIS A  23      25.748   4.481 -11.034  1.00  0.75           H  
ATOM    353  HA  HIS A  23      23.071   4.043 -12.350  1.00  0.75           H  
ATOM    354 1HB  HIS A  23      23.689   5.702  -9.898  1.00  0.75           H  
ATOM    355 2HB  HIS A  23      22.152   5.535 -10.698  1.00  0.75           H  
ATOM    356  HD2 HIS A  23      20.544   3.679  -9.610  1.00  0.75           H  
ATOM    357  HE1 HIS A  23      23.481   1.622  -7.344  1.00  0.75           H  
ATOM    358  HE2 HIS A  23      21.000   1.813  -7.862  1.00  0.75           H  
ATOM    359  N   VAL A  24      22.658   6.372 -13.110  1.00  0.70           N  
ATOM    360  CA  VAL A  24      22.408   7.691 -13.689  1.00  0.70           C  
ATOM    361  C   VAL A  24      21.565   8.479 -12.698  1.00  0.70           C  
ATOM    362  O   VAL A  24      20.592   7.945 -12.168  1.00  0.70           O  
ATOM    363  CB  VAL A  24      21.633   7.582 -15.019  1.00  0.70           C  
ATOM    364  CG1 VAL A  24      21.352   8.980 -15.549  1.00  0.70           C  
ATOM    365  CG2 VAL A  24      22.405   6.719 -16.010  1.00  0.70           C  
ATOM    366  H   VAL A  24      21.922   5.676 -13.186  1.00  0.70           H  
ATOM    367  HA  VAL A  24      23.342   8.219 -13.840  1.00  0.70           H  
ATOM    368  HB  VAL A  24      20.671   7.109 -14.833  1.00  0.70           H  
ATOM    369 1HG1 VAL A  24      20.800   8.906 -16.460  1.00  0.70           H  
ATOM    370 2HG1 VAL A  24      20.769   9.546 -14.825  1.00  0.70           H  
ATOM    371 3HG1 VAL A  24      22.279   9.498 -15.729  1.00  0.70           H  
ATOM    372 1HG2 VAL A  24      21.839   6.631 -16.939  1.00  0.70           H  
ATOM    373 2HG2 VAL A  24      23.355   7.163 -16.212  1.00  0.70           H  
ATOM    374 3HG2 VAL A  24      22.550   5.726 -15.580  1.00  0.70           H  
ATOM    375  N   LEU A  25      21.939   9.717 -12.387  1.00  0.67           N  
ATOM    376  CA  LEU A  25      21.122  10.455 -11.427  1.00  0.67           C  
ATOM    377  C   LEU A  25      20.204  11.468 -12.094  1.00  0.67           C  
ATOM    378  O   LEU A  25      20.624  12.235 -12.959  1.00  0.67           O  
ATOM    379  CB  LEU A  25      22.020  11.181 -10.429  1.00  0.67           C  
ATOM    380  CG  LEU A  25      22.945  10.315  -9.641  1.00  0.67           C  
ATOM    381  CD1 LEU A  25      23.800  11.181  -8.758  1.00  0.67           C  
ATOM    382  CD2 LEU A  25      22.154   9.370  -8.871  1.00  0.67           C  
ATOM    383  H   LEU A  25      22.754  10.147 -12.828  1.00  0.67           H  
ATOM    384  HA  LEU A  25      20.497   9.754 -10.880  1.00  0.67           H  
ATOM    385 1HB  LEU A  25      22.615  11.906 -10.962  1.00  0.67           H  
ATOM    386 2HB  LEU A  25      21.383  11.708  -9.724  1.00  0.67           H  
ATOM    387  HG  LEU A  25      23.584   9.758 -10.302  1.00  0.67           H  
ATOM    388 1HD1 LEU A  25      24.474  10.557  -8.179  1.00  0.67           H  
ATOM    389 2HD1 LEU A  25      24.382  11.871  -9.372  1.00  0.67           H  
ATOM    390 3HD1 LEU A  25      23.164  11.745  -8.089  1.00  0.67           H  
ATOM    391 1HD2 LEU A  25      22.814   8.740  -8.316  1.00  0.67           H  
ATOM    392 2HD2 LEU A  25      21.490   9.903  -8.189  1.00  0.67           H  
ATOM    393 3HD2 LEU A  25      21.573   8.778  -9.562  1.00  0.67           H  
ATOM    394  N   CYS A  26      18.957  11.524 -11.643  1.00  0.65           N  
ATOM    395  CA  CYS A  26      18.023  12.506 -12.174  1.00  0.65           C  
ATOM    396  C   CYS A  26      17.402  13.328 -11.049  1.00  0.65           C  
ATOM    397  O   CYS A  26      16.921  12.785 -10.051  1.00  0.65           O  
ATOM    398  CB  CYS A  26      16.925  11.797 -12.955  1.00  0.65           C  
ATOM    399  SG  CYS A  26      17.487  10.825 -14.345  1.00  0.65           S  
ATOM    400  H   CYS A  26      18.635  10.849 -10.950  1.00  0.65           H  
ATOM    401  HA  CYS A  26      18.553  13.183 -12.841  1.00  0.65           H  
ATOM    402 1HB  CYS A  26      16.433  11.123 -12.286  1.00  0.65           H  
ATOM    403 2HB  CYS A  26      16.192  12.523 -13.314  1.00  0.65           H  
ATOM    404  HG  CYS A  26      16.325  10.202 -14.551  1.00  0.65           H  
ATOM    405  N   ALA A  27      17.414  14.645 -11.216  1.00  0.65           N  
ATOM    406  CA  ALA A  27      16.857  15.571 -10.239  1.00  0.65           C  
ATOM    407  C   ALA A  27      15.551  16.122 -10.762  1.00  0.65           C  
ATOM    408  O   ALA A  27      15.533  16.786 -11.804  1.00  0.65           O  
ATOM    409  CB  ALA A  27      17.836  16.692  -9.949  1.00  0.65           C  
ATOM    410  H   ALA A  27      17.821  15.025 -12.065  1.00  0.65           H  
ATOM    411  HA  ALA A  27      16.653  15.031  -9.319  1.00  0.65           H  
ATOM    412 1HB  ALA A  27      17.418  17.358  -9.227  1.00  0.65           H  
ATOM    413 2HB  ALA A  27      18.758  16.281  -9.558  1.00  0.65           H  
ATOM    414 3HB  ALA A  27      18.042  17.237 -10.871  1.00  0.65           H  
ATOM    415  N   TYR A  28      14.476  15.872 -10.026  1.00  0.65           N  
ATOM    416  CA  TYR A  28      13.134  16.248 -10.432  1.00  0.65           C  
ATOM    417  C   TYR A  28      12.508  17.232  -9.491  1.00  0.65           C  
ATOM    418  O   TYR A  28      12.698  17.161  -8.279  1.00  0.65           O  
ATOM    419  CB  TYR A  28      12.205  15.045 -10.378  1.00  0.65           C  
ATOM    420  CG  TYR A  28      12.519  13.932 -11.224  1.00  0.65           C  
ATOM    421  CD1 TYR A  28      13.476  13.033 -10.817  1.00  0.65           C  
ATOM    422  CD2 TYR A  28      11.832  13.751 -12.380  1.00  0.65           C  
ATOM    423  CE1 TYR A  28      13.766  11.968 -11.600  1.00  0.65           C  
ATOM    424  CE2 TYR A  28      12.123  12.678 -13.156  1.00  0.65           C  
ATOM    425  CZ  TYR A  28      13.097  11.796 -12.782  1.00  0.65           C  
ATOM    426  OH  TYR A  28      13.395  10.744 -13.592  1.00  0.65           O  
ATOM    427  H   TYR A  28      14.596  15.356  -9.160  1.00  0.65           H  
ATOM    428  HA  TYR A  28      13.167  16.691 -11.416  1.00  0.65           H  
ATOM    429 1HB  TYR A  28      12.159  14.688  -9.352  1.00  0.65           H  
ATOM    430 2HB  TYR A  28      11.210  15.380 -10.650  1.00  0.65           H  
ATOM    431  HD1 TYR A  28      14.007  13.179  -9.869  1.00  0.65           H  
ATOM    432  HD2 TYR A  28      11.062  14.464 -12.685  1.00  0.65           H  
ATOM    433  HE1 TYR A  28      14.518  11.268 -11.291  1.00  0.65           H  
ATOM    434  HE2 TYR A  28      11.592  12.530 -14.094  1.00  0.65           H  
ATOM    435  HH  TYR A  28      12.763  10.735 -14.348  1.00  0.65           H  
ATOM    436  N   ILE A  29      11.678  18.092 -10.031  1.00  0.67           N  
ATOM    437  CA  ILE A  29      10.901  18.957  -9.180  1.00  0.67           C  
ATOM    438  C   ILE A  29       9.473  18.441  -9.252  1.00  0.67           C  
ATOM    439  O   ILE A  29       8.912  18.304 -10.348  1.00  0.67           O  
ATOM    440  CB  ILE A  29      11.048  20.428  -9.591  1.00  0.67           C  
ATOM    441  CG1 ILE A  29      12.545  20.816  -9.488  1.00  0.67           C  
ATOM    442  CG2 ILE A  29      10.211  21.298  -8.663  1.00  0.67           C  
ATOM    443  CD1 ILE A  29      12.878  22.149 -10.078  1.00  0.67           C  
ATOM    444  H   ILE A  29      11.573  18.120 -11.044  1.00  0.67           H  
ATOM    445  HA  ILE A  29      11.254  18.865  -8.164  1.00  0.67           H  
ATOM    446  HB  ILE A  29      10.727  20.561 -10.625  1.00  0.67           H  
ATOM    447 1HG1 ILE A  29      12.827  20.822  -8.431  1.00  0.67           H  
ATOM    448 2HG1 ILE A  29      13.139  20.062  -9.996  1.00  0.67           H  
ATOM    449 1HG2 ILE A  29      10.320  22.343  -8.940  1.00  0.67           H  
ATOM    450 2HG2 ILE A  29       9.163  21.011  -8.735  1.00  0.67           H  
ATOM    451 3HG2 ILE A  29      10.551  21.158  -7.630  1.00  0.67           H  
ATOM    452 1HD1 ILE A  29      13.941  22.347  -9.967  1.00  0.67           H  
ATOM    453 2HD1 ILE A  29      12.620  22.148 -11.140  1.00  0.67           H  
ATOM    454 3HD1 ILE A  29      12.310  22.924  -9.565  1.00  0.67           H  
ATOM    455  N   MET A  30       8.927  18.028  -8.102  1.00  0.70           N  
ATOM    456  CA  MET A  30       7.616  17.385  -8.130  1.00  0.70           C  
ATOM    457  C   MET A  30       6.674  17.822  -7.025  1.00  0.70           C  
ATOM    458  O   MET A  30       7.026  17.822  -5.846  1.00  0.70           O  
ATOM    459  CB  MET A  30       7.767  15.856  -8.050  1.00  0.70           C  
ATOM    460  CG  MET A  30       8.604  15.245  -9.180  1.00  0.70           C  
ATOM    461  SD  MET A  30       8.591  13.440  -9.273  1.00  0.70           S  
ATOM    462  CE  MET A  30       9.716  12.872  -8.025  1.00  0.70           C  
ATOM    463  H   MET A  30       9.428  18.203  -7.228  1.00  0.70           H  
ATOM    464  HA  MET A  30       7.142  17.644  -9.068  1.00  0.70           H  
ATOM    465 1HB  MET A  30       8.196  15.578  -7.107  1.00  0.70           H  
ATOM    466 2HB  MET A  30       6.778  15.405  -8.097  1.00  0.70           H  
ATOM    467 1HG  MET A  30       8.292  15.635 -10.125  1.00  0.70           H  
ATOM    468 2HG  MET A  30       9.627  15.555  -9.014  1.00  0.70           H  
ATOM    469 1HE  MET A  30       9.752  11.787  -8.046  1.00  0.70           H  
ATOM    470 2HE  MET A  30      10.701  13.262  -8.226  1.00  0.70           H  
ATOM    471 3HE  MET A  30       9.377  13.208  -7.048  1.00  0.70           H  
ATOM    472  N   LYS A  31       5.442  18.121  -7.412  1.00  0.75           N  
ATOM    473  CA  LYS A  31       4.415  18.466  -6.441  1.00  0.75           C  
ATOM    474  C   LYS A  31       3.376  17.345  -6.385  1.00  0.75           C  
ATOM    475  O   LYS A  31       2.700  17.114  -7.390  1.00  0.75           O  
ATOM    476  CB  LYS A  31       3.714  19.764  -6.753  1.00  0.75           C  
ATOM    477  CG  LYS A  31       2.688  20.152  -5.673  1.00  0.75           C  
ATOM    478  CD  LYS A  31       1.993  21.465  -5.963  1.00  0.75           C  
ATOM    479  CE  LYS A  31       1.135  21.908  -4.784  1.00  0.75           C  
ATOM    480  NZ  LYS A  31       0.022  20.953  -4.512  1.00  0.75           N  
ATOM    481  H   LYS A  31       5.223  18.056  -8.406  1.00  0.75           H  
ATOM    482  HA  LYS A  31       4.912  18.614  -5.493  1.00  0.75           H  
ATOM    483 1HB  LYS A  31       4.443  20.572  -6.857  1.00  0.75           H  
ATOM    484 2HB  LYS A  31       3.182  19.654  -7.687  1.00  0.75           H  
ATOM    485 1HG  LYS A  31       1.927  19.362  -5.591  1.00  0.75           H  
ATOM    486 2HG  LYS A  31       3.200  20.240  -4.715  1.00  0.75           H  
ATOM    487 1HD  LYS A  31       2.731  22.236  -6.195  1.00  0.75           H  
ATOM    488 2HD  LYS A  31       1.336  21.329  -6.819  1.00  0.75           H  
ATOM    489 1HE  LYS A  31       1.762  21.985  -3.897  1.00  0.75           H  
ATOM    490 2HE  LYS A  31       0.711  22.887  -5.005  1.00  0.75           H  
ATOM    491 1HZ  LYS A  31      -0.530  21.268  -3.738  1.00  0.75           H  
ATOM    492 2HZ  LYS A  31      -0.578  20.870  -5.341  1.00  0.75           H  
ATOM    493 3HZ  LYS A  31       0.399  20.035  -4.303  1.00  0.75           H  
ATOM    494  N   PRO A  32       3.240  16.620  -5.275  1.00  0.80           N  
ATOM    495  CA  PRO A  32       2.382  15.481  -5.085  1.00  0.80           C  
ATOM    496  C   PRO A  32       0.950  15.878  -4.945  1.00  0.80           C  
ATOM    497  O   PRO A  32       0.652  16.971  -4.456  1.00  0.80           O  
ATOM    498  CB  PRO A  32       2.852  14.937  -3.754  1.00  0.80           C  
ATOM    499  CG  PRO A  32       3.317  16.134  -3.033  1.00  0.80           C  
ATOM    500  CD  PRO A  32       3.944  16.990  -4.090  1.00  0.80           C  
ATOM    501  HA  PRO A  32       2.532  14.745  -5.882  1.00  0.80           H  
ATOM    502 1HB  PRO A  32       2.026  14.404  -3.252  1.00  0.80           H  
ATOM    503 2HB  PRO A  32       3.652  14.217  -3.911  1.00  0.80           H  
ATOM    504 1HG  PRO A  32       2.461  16.626  -2.547  1.00  0.80           H  
ATOM    505 2HG  PRO A  32       4.002  15.872  -2.245  1.00  0.80           H  
ATOM    506 1HD  PRO A  32       3.769  18.033  -3.807  1.00  0.80           H  
ATOM    507 2HD  PRO A  32       4.991  16.735  -4.230  1.00  0.80           H  
ATOM    508  N   LYS A  33       0.064  14.955  -5.242  1.00  0.86           N  
ATOM    509  CA  LYS A  33      -1.318  15.146  -4.880  1.00  0.86           C  
ATOM    510  C   LYS A  33      -1.389  15.137  -3.349  1.00  0.86           C  
ATOM    511  O   LYS A  33      -0.659  14.393  -2.668  1.00  0.86           O  
ATOM    512  CB  LYS A  33      -2.217  14.120  -5.564  1.00  0.86           C  
ATOM    513  CG  LYS A  33      -3.705  14.342  -5.381  1.00  0.86           C  
ATOM    514  CD  LYS A  33      -4.503  13.332  -6.197  1.00  0.86           C  
ATOM    515  CE  LYS A  33      -4.375  13.626  -7.688  1.00  0.86           C  
ATOM    516  NZ  LYS A  33      -5.223  12.727  -8.515  1.00  0.86           N  
ATOM    517  H   LYS A  33       0.337  14.086  -5.709  1.00  0.86           H  
ATOM    518  HA  LYS A  33      -1.640  16.135  -5.208  1.00  0.86           H  
ATOM    519 1HB  LYS A  33      -2.015  14.134  -6.640  1.00  0.86           H  
ATOM    520 2HB  LYS A  33      -1.994  13.144  -5.223  1.00  0.86           H  
ATOM    521 1HG  LYS A  33      -3.969  14.234  -4.335  1.00  0.86           H  
ATOM    522 2HG  LYS A  33      -3.961  15.354  -5.704  1.00  0.86           H  
ATOM    523 1HD  LYS A  33      -4.129  12.326  -6.003  1.00  0.86           H  
ATOM    524 2HD  LYS A  33      -5.554  13.375  -5.914  1.00  0.86           H  
ATOM    525 1HE  LYS A  33      -4.670  14.658  -7.872  1.00  0.86           H  
ATOM    526 2HE  LYS A  33      -3.331  13.500  -7.984  1.00  0.86           H  
ATOM    527 1HZ  LYS A  33      -5.099  12.960  -9.493  1.00  0.86           H  
ATOM    528 2HZ  LYS A  33      -4.941  11.764  -8.362  1.00  0.86           H  
ATOM    529 3HZ  LYS A  33      -6.190  12.841  -8.261  1.00  0.86           H  
ATOM    530  N   ALA A  34      -2.266  15.978  -2.805  1.00  0.90           N  
ATOM    531  CA  ALA A  34      -2.432  16.164  -1.360  1.00  0.90           C  
ATOM    532  C   ALA A  34      -2.718  14.870  -0.600  1.00  0.90           C  
ATOM    533  O   ALA A  34      -2.390  14.759   0.579  1.00  0.90           O  
ATOM    534  CB  ALA A  34      -3.568  17.140  -1.100  1.00  0.90           C  
ATOM    535  H   ALA A  34      -2.821  16.550  -3.432  1.00  0.90           H  
ATOM    536  HA  ALA A  34      -1.503  16.582  -0.972  1.00  0.90           H  
ATOM    537 1HB  ALA A  34      -3.662  17.310  -0.027  1.00  0.90           H  
ATOM    538 2HB  ALA A  34      -3.357  18.085  -1.600  1.00  0.90           H  
ATOM    539 3HB  ALA A  34      -4.498  16.726  -1.483  1.00  0.90           H  
ATOM    540  N   GLY A  35      -3.321  13.890  -1.261  1.00  0.92           N  
ATOM    541  CA  GLY A  35      -3.654  12.633  -0.610  1.00  0.92           C  
ATOM    542  C   GLY A  35      -2.456  11.685  -0.436  1.00  0.92           C  
ATOM    543  O   GLY A  35      -2.608  10.615   0.157  1.00  0.92           O  
ATOM    544  H   GLY A  35      -3.555  14.024  -2.231  1.00  0.92           H  
ATOM    545 1HA  GLY A  35      -4.091  12.843   0.367  1.00  0.92           H  
ATOM    546 2HA  GLY A  35      -4.424  12.129  -1.193  1.00  0.92           H  
ATOM    547  N   TYR A  36      -1.277  12.054  -0.961  1.00  0.91           N  
ATOM    548  CA  TYR A  36      -0.106  11.183  -0.854  1.00  0.91           C  
ATOM    549  C   TYR A  36       1.102  11.792  -0.136  1.00  0.91           C  
ATOM    550  O   TYR A  36       1.704  11.154   0.723  1.00  0.91           O  
ATOM    551  CB  TYR A  36       0.352  10.765  -2.242  1.00  0.91           C  
ATOM    552  CG  TYR A  36      -0.644  10.007  -3.017  1.00  0.91           C  
ATOM    553  CD1 TYR A  36      -1.221  10.614  -4.071  1.00  0.91           C  
ATOM    554  CD2 TYR A  36      -0.979   8.709  -2.683  1.00  0.91           C  
ATOM    555  CE1 TYR A  36      -2.135   9.956  -4.833  1.00  0.91           C  
ATOM    556  CE2 TYR A  36      -1.903   8.029  -3.447  1.00  0.91           C  
ATOM    557  CZ  TYR A  36      -2.474   8.653  -4.530  1.00  0.91           C  
ATOM    558  OH  TYR A  36      -3.372   7.987  -5.331  1.00  0.91           O  
ATOM    559  H   TYR A  36      -1.190  12.946  -1.442  1.00  0.91           H  
ATOM    560  HA  TYR A  36      -0.392  10.291  -0.296  1.00  0.91           H  
ATOM    561 1HB  TYR A  36       0.620  11.658  -2.817  1.00  0.91           H  
ATOM    562 2HB  TYR A  36       1.254  10.155  -2.156  1.00  0.91           H  
ATOM    563  HD1 TYR A  36      -0.924  11.623  -4.302  1.00  0.91           H  
ATOM    564  HD2 TYR A  36      -0.507   8.223  -1.827  1.00  0.91           H  
ATOM    565  HE1 TYR A  36      -2.581  10.447  -5.693  1.00  0.91           H  
ATOM    566  HE2 TYR A  36      -2.168   7.003  -3.204  1.00  0.91           H  
ATOM    567  HH  TYR A  36      -3.151   8.186  -6.279  1.00  0.91           H  
ATOM    568  N   GLY A  37       1.479  13.015  -0.483  1.00  0.87           N  
ATOM    569  CA  GLY A  37       2.705  13.587   0.093  1.00  0.87           C  
ATOM    570  C   GLY A  37       3.929  13.343  -0.806  1.00  0.87           C  
ATOM    571  O   GLY A  37       3.870  12.543  -1.752  1.00  0.87           O  
ATOM    572  H   GLY A  37       0.920  13.535  -1.163  1.00  0.87           H  
ATOM    573 1HA  GLY A  37       2.565  14.660   0.230  1.00  0.87           H  
ATOM    574 2HA  GLY A  37       2.882  13.161   1.081  1.00  0.87           H  
ATOM    575  N   TYR A  38       5.051  14.005  -0.489  1.00  0.82           N  
ATOM    576  CA  TYR A  38       6.196  14.016  -1.401  1.00  0.82           C  
ATOM    577  C   TYR A  38       7.050  12.752  -1.421  1.00  0.82           C  
ATOM    578  O   TYR A  38       7.249  12.195  -2.498  1.00  0.82           O  
ATOM    579  CB  TYR A  38       7.117  15.143  -1.009  1.00  0.82           C  
ATOM    580  CG  TYR A  38       6.616  16.536  -1.121  1.00  0.82           C  
ATOM    581  CD1 TYR A  38       6.067  17.158  -0.017  1.00  0.82           C  
ATOM    582  CD2 TYR A  38       6.733  17.206  -2.286  1.00  0.82           C  
ATOM    583  CE1 TYR A  38       5.619  18.458  -0.114  1.00  0.82           C  
ATOM    584  CE2 TYR A  38       6.294  18.490  -2.398  1.00  0.82           C  
ATOM    585  CZ  TYR A  38       5.733  19.128  -1.326  1.00  0.82           C  
ATOM    586  OH  TYR A  38       5.276  20.430  -1.442  1.00  0.82           O  
ATOM    587  H   TYR A  38       5.083  14.573   0.349  1.00  0.82           H  
ATOM    588  HA  TYR A  38       5.824  14.179  -2.412  1.00  0.82           H  
ATOM    589 1HB  TYR A  38       7.386  14.984  -0.016  1.00  0.82           H  
ATOM    590 2HB  TYR A  38       8.000  15.086  -1.608  1.00  0.82           H  
ATOM    591  HD1 TYR A  38       5.989  16.619   0.930  1.00  0.82           H  
ATOM    592  HD2 TYR A  38       7.157  16.718  -3.138  1.00  0.82           H  
ATOM    593  HE1 TYR A  38       5.181  18.954   0.752  1.00  0.82           H  
ATOM    594  HE2 TYR A  38       6.382  19.000  -3.357  1.00  0.82           H  
ATOM    595  HH  TYR A  38       5.392  20.759  -2.369  1.00  0.82           H  
ATOM    596  N   LEU A  39       7.516  12.249  -0.268  1.00  0.77           N  
ATOM    597  CA  LEU A  39       8.343  11.034  -0.348  1.00  0.77           C  
ATOM    598  C   LEU A  39       7.586   9.851  -0.923  1.00  0.77           C  
ATOM    599  O   LEU A  39       8.146   9.095  -1.718  1.00  0.77           O  
ATOM    600  CB  LEU A  39       8.978  10.627   0.990  1.00  0.77           C  
ATOM    601  CG  LEU A  39       9.895   9.340   0.882  1.00  0.77           C  
ATOM    602  CD1 LEU A  39      11.024   9.561  -0.153  1.00  0.77           C  
ATOM    603  CD2 LEU A  39      10.512   9.041   2.237  1.00  0.77           C  
ATOM    604  H   LEU A  39       7.396  12.757   0.616  1.00  0.77           H  
ATOM    605  HA  LEU A  39       9.159  11.231  -1.031  1.00  0.77           H  
ATOM    606 1HB  LEU A  39       9.573  11.453   1.375  1.00  0.77           H  
ATOM    607 2HB  LEU A  39       8.182  10.413   1.704  1.00  0.77           H  
ATOM    608  HG  LEU A  39       9.290   8.500   0.551  1.00  0.77           H  
ATOM    609 1HD1 LEU A  39      11.639   8.663  -0.221  1.00  0.77           H  
ATOM    610 2HD1 LEU A  39      10.590   9.772  -1.123  1.00  0.77           H  
ATOM    611 3HD1 LEU A  39      11.643  10.389   0.148  1.00  0.77           H  
ATOM    612 1HD2 LEU A  39      11.140   8.150   2.164  1.00  0.77           H  
ATOM    613 2HD2 LEU A  39      11.121   9.890   2.554  1.00  0.77           H  
ATOM    614 3HD2 LEU A  39       9.721   8.868   2.967  1.00  0.77           H  
ATOM    615  N   GLU A  40       6.325   9.653  -0.536  1.00  0.74           N  
ATOM    616  CA  GLU A  40       5.627   8.511  -1.110  1.00  0.74           C  
ATOM    617  C   GLU A  40       5.505   8.699  -2.624  1.00  0.74           C  
ATOM    618  O   GLU A  40       5.719   7.752  -3.384  1.00  0.74           O  
ATOM    619  CB  GLU A  40       4.246   8.299  -0.473  1.00  0.74           C  
ATOM    620  CG  GLU A  40       4.292   7.822   0.989  1.00  0.74           C  
ATOM    621  CD  GLU A  40       2.915   7.571   1.602  1.00  0.74           C  
ATOM    622  OE1 GLU A  40       1.937   7.756   0.923  1.00  0.74           O  
ATOM    623  OE2 GLU A  40       2.857   7.197   2.752  1.00  0.74           O  
ATOM    624  H   GLU A  40       5.873  10.279   0.115  1.00  0.74           H  
ATOM    625  HA  GLU A  40       6.221   7.615  -0.929  1.00  0.74           H  
ATOM    626 1HB  GLU A  40       3.683   9.239  -0.506  1.00  0.74           H  
ATOM    627 2HB  GLU A  40       3.685   7.563  -1.055  1.00  0.74           H  
ATOM    628 1HG  GLU A  40       4.870   6.896   1.036  1.00  0.74           H  
ATOM    629 2HG  GLU A  40       4.817   8.573   1.580  1.00  0.74           H  
ATOM    630  N   SER A  41       5.239   9.932  -3.080  1.00  0.71           N  
ATOM    631  CA  SER A  41       5.143  10.171  -4.508  1.00  0.71           C  
ATOM    632  C   SER A  41       6.465   9.926  -5.208  1.00  0.71           C  
ATOM    633  O   SER A  41       6.495   9.359  -6.303  1.00  0.71           O  
ATOM    634  CB  SER A  41       4.695  11.577  -4.764  1.00  0.71           C  
ATOM    635  OG  SER A  41       3.386  11.763  -4.321  1.00  0.71           O  
ATOM    636  H   SER A  41       5.059  10.715  -2.448  1.00  0.71           H  
ATOM    637  HA  SER A  41       4.402   9.492  -4.922  1.00  0.71           H  
ATOM    638 1HB  SER A  41       5.355  12.272  -4.252  1.00  0.71           H  
ATOM    639 2HB  SER A  41       4.768  11.778  -5.810  1.00  0.71           H  
ATOM    640  HG  SER A  41       3.452  11.850  -3.342  1.00  0.71           H  
ATOM    641  N   ALA A  42       7.561  10.349  -4.581  1.00  0.70           N  
ATOM    642  CA  ALA A  42       8.882  10.169  -5.152  1.00  0.70           C  
ATOM    643  C   ALA A  42       9.180   8.693  -5.330  1.00  0.70           C  
ATOM    644  O   ALA A  42       9.718   8.268  -6.357  1.00  0.70           O  
ATOM    645  CB  ALA A  42       9.910  10.798  -4.242  1.00  0.70           C  
ATOM    646  H   ALA A  42       7.467  10.826  -3.687  1.00  0.70           H  
ATOM    647  HA  ALA A  42       8.899  10.651  -6.125  1.00  0.70           H  
ATOM    648 1HB  ALA A  42      10.905  10.693  -4.672  1.00  0.70           H  
ATOM    649 2HB  ALA A  42       9.669  11.836  -4.113  1.00  0.70           H  
ATOM    650 3HB  ALA A  42       9.876  10.306  -3.282  1.00  0.70           H  
ATOM    651  N   ALA A  43       8.801   7.905  -4.324  1.00  0.70           N  
ATOM    652  CA  ALA A  43       8.977   6.467  -4.354  1.00  0.70           C  
ATOM    653  C   ALA A  43       8.126   5.837  -5.451  1.00  0.70           C  
ATOM    654  O   ALA A  43       8.587   4.950  -6.174  1.00  0.70           O  
ATOM    655  CB  ALA A  43       8.633   5.894  -3.011  1.00  0.70           C  
ATOM    656  H   ALA A  43       8.381   8.327  -3.493  1.00  0.70           H  
ATOM    657  HA  ALA A  43      10.025   6.255  -4.570  1.00  0.70           H  
ATOM    658 1HB  ALA A  43       8.795   4.831  -3.029  1.00  0.70           H  
ATOM    659 2HB  ALA A  43       9.272   6.359  -2.263  1.00  0.70           H  
ATOM    660 3HB  ALA A  43       7.591   6.102  -2.780  1.00  0.70           H  
ATOM    661  N   HIS A  44       6.897   6.341  -5.625  1.00  0.71           N  
ATOM    662  CA  HIS A  44       6.021   5.816  -6.662  1.00  0.71           C  
ATOM    663  C   HIS A  44       6.619   6.129  -8.027  1.00  0.71           C  
ATOM    664  O   HIS A  44       6.642   5.284  -8.926  1.00  0.71           O  
ATOM    665  CB  HIS A  44       4.606   6.434  -6.596  1.00  0.71           C  
ATOM    666  CG  HIS A  44       3.736   6.002  -5.432  1.00  0.71           C  
ATOM    667  ND1 HIS A  44       3.530   4.698  -5.134  1.00  0.71           N  
ATOM    668  CD2 HIS A  44       2.994   6.709  -4.535  1.00  0.71           C  
ATOM    669  CE1 HIS A  44       2.722   4.591  -4.109  1.00  0.71           C  
ATOM    670  NE2 HIS A  44       2.372   5.798  -3.717  1.00  0.71           N  
ATOM    671  H   HIS A  44       6.550   7.062  -4.992  1.00  0.71           H  
ATOM    672  HA  HIS A  44       5.935   4.736  -6.568  1.00  0.71           H  
ATOM    673 1HB  HIS A  44       4.696   7.515  -6.555  1.00  0.71           H  
ATOM    674 2HB  HIS A  44       4.074   6.202  -7.512  1.00  0.71           H  
ATOM    675  HD1 HIS A  44       3.952   3.913  -5.594  1.00  0.71           H  
ATOM    676  HD2 HIS A  44       2.827   7.774  -4.380  1.00  0.71           H  
ATOM    677  HE1 HIS A  44       2.453   3.608  -3.749  1.00  0.71           H  
ATOM    678  N   PHE A  45       7.153   7.347  -8.169  1.00  0.72           N  
ATOM    679  CA  PHE A  45       7.759   7.780  -9.416  1.00  0.72           C  
ATOM    680  C   PHE A  45       8.909   6.816  -9.727  1.00  0.72           C  
ATOM    681  O   PHE A  45       9.027   6.276 -10.832  1.00  0.72           O  
ATOM    682  CB  PHE A  45       8.307   9.199  -9.275  1.00  0.72           C  
ATOM    683  CG  PHE A  45       8.712   9.811 -10.539  1.00  0.72           C  
ATOM    684  CD1 PHE A  45       7.829  10.663 -11.184  1.00  0.72           C  
ATOM    685  CD2 PHE A  45       9.902   9.523 -11.131  1.00  0.72           C  
ATOM    686  CE1 PHE A  45       8.148  11.250 -12.369  1.00  0.72           C  
ATOM    687  CE2 PHE A  45      10.212  10.079 -12.328  1.00  0.72           C  
ATOM    688  CZ  PHE A  45       9.342  10.954 -12.947  1.00  0.72           C  
ATOM    689  H   PHE A  45       7.100   8.004  -7.396  1.00  0.72           H  
ATOM    690  HA  PHE A  45       7.037   7.750 -10.220  1.00  0.72           H  
ATOM    691 1HB  PHE A  45       7.554   9.834  -8.807  1.00  0.72           H  
ATOM    692 2HB  PHE A  45       9.168   9.190  -8.619  1.00  0.72           H  
ATOM    693  HD1 PHE A  45       6.877  10.875 -10.720  1.00  0.72           H  
ATOM    694  HD2 PHE A  45      10.594   8.834 -10.647  1.00  0.72           H  
ATOM    695  HE1 PHE A  45       7.447  11.930 -12.857  1.00  0.72           H  
ATOM    696  HE2 PHE A  45      11.157   9.829 -12.804  1.00  0.72           H  
ATOM    697  HZ  PHE A  45       9.605  11.395 -13.908  1.00  0.72           H  
ATOM    698  N   ALA A  46       9.752   6.561  -8.714  1.00  0.74           N  
ATOM    699  CA  ALA A  46      10.891   5.664  -8.853  1.00  0.74           C  
ATOM    700  C   ALA A  46      10.447   4.244  -9.231  1.00  0.74           C  
ATOM    701  O   ALA A  46      11.087   3.578 -10.052  1.00  0.74           O  
ATOM    702  CB  ALA A  46      11.677   5.642  -7.555  1.00  0.74           C  
ATOM    703  H   ALA A  46       9.613   7.035  -7.821  1.00  0.74           H  
ATOM    704  HA  ALA A  46      11.534   6.045  -9.642  1.00  0.74           H  
ATOM    705 1HB  ALA A  46      12.540   4.995  -7.659  1.00  0.74           H  
ATOM    706 2HB  ALA A  46      12.004   6.648  -7.309  1.00  0.74           H  
ATOM    707 3HB  ALA A  46      11.045   5.269  -6.763  1.00  0.74           H  
ATOM    708  N   ALA A  47       9.326   3.778  -8.684  1.00  0.78           N  
ATOM    709  CA  ALA A  47       8.853   2.445  -9.025  1.00  0.78           C  
ATOM    710  C   ALA A  47       8.428   2.362 -10.491  1.00  0.78           C  
ATOM    711  O   ALA A  47       8.927   1.526 -11.259  1.00  0.78           O  
ATOM    712  CB  ALA A  47       7.681   2.074  -8.127  1.00  0.78           C  
ATOM    713  H   ALA A  47       8.824   4.335  -7.992  1.00  0.78           H  
ATOM    714  HA  ALA A  47       9.672   1.751  -8.879  1.00  0.78           H  
ATOM    715 1HB  ALA A  47       7.340   1.067  -8.361  1.00  0.78           H  
ATOM    716 2HB  ALA A  47       7.992   2.124  -7.091  1.00  0.78           H  
ATOM    717 3HB  ALA A  47       6.860   2.772  -8.280  1.00  0.78           H  
ATOM    718  N   GLU A  48       7.548   3.277 -10.897  1.00  0.86           N  
ATOM    719  CA  GLU A  48       6.971   3.275 -12.241  1.00  0.86           C  
ATOM    720  C   GLU A  48       8.055   3.481 -13.305  1.00  0.86           C  
ATOM    721  O   GLU A  48       8.044   2.855 -14.372  1.00  0.86           O  
ATOM    722  CB  GLU A  48       5.910   4.375 -12.334  1.00  0.86           C  
ATOM    723  CG  GLU A  48       5.046   4.423 -13.636  1.00  0.86           C  
ATOM    724  CD  GLU A  48       4.018   3.299 -13.766  1.00  0.86           C  
ATOM    725  OE1 GLU A  48       3.644   2.733 -12.766  1.00  0.86           O  
ATOM    726  OE2 GLU A  48       3.598   3.020 -14.867  1.00  0.86           O  
ATOM    727  H   GLU A  48       7.230   3.981 -10.227  1.00  0.86           H  
ATOM    728  HA  GLU A  48       6.497   2.311 -12.413  1.00  0.86           H  
ATOM    729 1HB  GLU A  48       5.223   4.258 -11.495  1.00  0.86           H  
ATOM    730 2HB  GLU A  48       6.397   5.337 -12.208  1.00  0.86           H  
ATOM    731 1HG  GLU A  48       4.527   5.382 -13.672  1.00  0.86           H  
ATOM    732 2HG  GLU A  48       5.719   4.387 -14.493  1.00  0.86           H  
ATOM    733  N   SER A  49       9.040   4.319 -12.981  1.00  0.97           N  
ATOM    734  CA  SER A  49      10.133   4.665 -13.878  1.00  0.97           C  
ATOM    735  C   SER A  49      11.208   3.588 -13.998  1.00  0.97           C  
ATOM    736  O   SER A  49      12.160   3.746 -14.761  1.00  0.97           O  
ATOM    737  CB  SER A  49      10.744   5.988 -13.458  1.00  0.97           C  
ATOM    738  OG  SER A  49      11.313   5.927 -12.207  1.00  0.97           O  
ATOM    739  H   SER A  49       9.000   4.807 -12.085  1.00  0.97           H  
ATOM    740  HA  SER A  49       9.709   4.806 -14.870  1.00  0.97           H  
ATOM    741 1HB  SER A  49      11.494   6.276 -14.176  1.00  0.97           H  
ATOM    742 2HB  SER A  49       9.993   6.757 -13.453  1.00  0.97           H  
ATOM    743  HG  SER A  49      10.545   5.866 -11.595  1.00  0.97           H  
ATOM    744  N   SER A  50      11.094   2.506 -13.230  1.00  1.10           N  
ATOM    745  CA  SER A  50      12.089   1.454 -13.295  1.00  1.10           C  
ATOM    746  C   SER A  50      11.487   0.082 -13.458  1.00  1.10           C  
ATOM    747  O   SER A  50      11.967  -0.873 -12.856  1.00  1.10           O  
ATOM    748  CB  SER A  50      12.974   1.463 -12.102  1.00  1.10           C  
ATOM    749  OG  SER A  50      12.285   1.330 -10.892  1.00  1.10           O  
ATOM    750  H   SER A  50      10.301   2.395 -12.596  1.00  1.10           H  
ATOM    751  HA  SER A  50      12.718   1.634 -14.166  1.00  1.10           H  
ATOM    752 1HB  SER A  50      13.697   0.651 -12.193  1.00  1.10           H  
ATOM    753 2HB  SER A  50      13.512   2.369 -12.118  1.00  1.10           H  
ATOM    754  HG  SER A  50      11.771   2.166 -10.752  1.00  1.10           H  
ATOM    755  N   THR A  51      10.437  -0.002 -14.272  1.00  1.24           N  
ATOM    756  CA  THR A  51       9.710  -1.228 -14.638  1.00  1.24           C  
ATOM    757  C   THR A  51       8.743  -1.759 -13.573  1.00  1.24           C  
ATOM    758  O   THR A  51       8.075  -2.769 -13.812  1.00  1.24           O  
ATOM    759  CB  THR A  51      10.638  -2.406 -15.067  1.00  1.24           C  
ATOM    760  OG1 THR A  51      11.206  -3.051 -13.922  1.00  1.24           O  
ATOM    761  CG2 THR A  51      11.778  -1.931 -16.036  1.00  1.24           C  
ATOM    762  H   THR A  51      10.114   0.865 -14.685  1.00  1.24           H  
ATOM    763  HA  THR A  51       9.102  -0.986 -15.510  1.00  1.24           H  
ATOM    764  HB  THR A  51      10.032  -3.137 -15.601  1.00  1.24           H  
ATOM    765  HG1 THR A  51      11.579  -2.393 -13.328  1.00  1.24           H  
ATOM    766 1HG2 THR A  51      12.371  -2.795 -16.332  1.00  1.24           H  
ATOM    767 2HG2 THR A  51      11.333  -1.477 -16.919  1.00  1.24           H  
ATOM    768 3HG2 THR A  51      12.430  -1.216 -15.565  1.00  1.24           H  
ATOM    769  N   GLY A  52       8.688  -1.140 -12.395  1.00  1.37           N  
ATOM    770  CA  GLY A  52       7.751  -1.585 -11.388  1.00  1.37           C  
ATOM    771  C   GLY A  52       6.455  -0.855 -11.661  1.00  1.37           C  
ATOM    772  O   GLY A  52       6.342  -0.174 -12.676  1.00  1.37           O  
ATOM    773  H   GLY A  52       9.241  -0.310 -12.197  1.00  1.37           H  
ATOM    774 1HA  GLY A  52       7.608  -2.664 -11.445  1.00  1.37           H  
ATOM    775 2HA  GLY A  52       8.126  -1.337 -10.395  1.00  1.37           H  
ATOM    776  N   THR A  53       5.477  -1.005 -10.784  1.00  1.47           N  
ATOM    777  CA  THR A  53       4.199  -0.321 -10.949  1.00  1.47           C  
ATOM    778  C   THR A  53       3.861   0.300  -9.606  1.00  1.47           C  
ATOM    779  O   THR A  53       4.640   0.161  -8.659  1.00  1.47           O  
ATOM    780  CB  THR A  53       3.044  -1.254 -11.359  1.00  1.47           C  
ATOM    781  OG1 THR A  53       2.673  -2.054 -10.250  1.00  1.47           O  
ATOM    782  CG2 THR A  53       3.467  -2.168 -12.504  1.00  1.47           C  
ATOM    783  H   THR A  53       5.621  -1.597  -9.979  1.00  1.47           H  
ATOM    784  HA  THR A  53       4.298   0.480 -11.687  1.00  1.47           H  
ATOM    785  HB  THR A  53       2.191  -0.657 -11.675  1.00  1.47           H  
ATOM    786  HG1 THR A  53       3.387  -2.659 -10.012  1.00  1.47           H  
ATOM    787 1HG2 THR A  53       2.636  -2.817 -12.775  1.00  1.47           H  
ATOM    788 2HG2 THR A  53       3.753  -1.559 -13.366  1.00  1.47           H  
ATOM    789 3HG2 THR A  53       4.313  -2.779 -12.195  1.00  1.47           H  
ATOM    790  N   ASN A  54       2.689   0.930  -9.517  1.00  1.54           N  
ATOM    791  CA  ASN A  54       2.198   1.519  -8.270  1.00  1.54           C  
ATOM    792  C   ASN A  54       1.331   0.511  -7.483  1.00  1.54           C  
ATOM    793  O   ASN A  54       0.718   0.858  -6.468  1.00  1.54           O  
ATOM    794  CB  ASN A  54       1.378   2.761  -8.569  1.00  1.54           C  
ATOM    795  CG  ASN A  54       2.194   3.885  -9.146  1.00  1.54           C  
ATOM    796  OD1 ASN A  54       3.358   4.081  -8.804  1.00  1.54           O  
ATOM    797  ND2 ASN A  54       1.590   4.629 -10.031  1.00  1.54           N  
ATOM    798  H   ASN A  54       2.122   1.008 -10.351  1.00  1.54           H  
ATOM    799  HA  ASN A  54       3.050   1.787  -7.647  1.00  1.54           H  
ATOM    800 1HB  ASN A  54       0.582   2.507  -9.271  1.00  1.54           H  
ATOM    801 2HB  ASN A  54       0.906   3.111  -7.650  1.00  1.54           H  
ATOM    802 1HD2 ASN A  54       2.077   5.389 -10.457  1.00  1.54           H  
ATOM    803 2HD2 ASN A  54       0.642   4.439 -10.283  1.00  1.54           H  
ATOM    804  N   VAL A  55       1.263  -0.727  -7.986  1.00  1.60           N  
ATOM    805  CA  VAL A  55       0.484  -1.813  -7.409  1.00  1.60           C  
ATOM    806  C   VAL A  55       1.413  -2.967  -7.073  1.00  1.60           C  
ATOM    807  O   VAL A  55       2.275  -3.327  -7.868  1.00  1.60           O  
ATOM    808  CB  VAL A  55      -0.602  -2.276  -8.401  1.00  1.60           C  
ATOM    809  CG1 VAL A  55      -1.378  -3.454  -7.826  1.00  1.60           C  
ATOM    810  CG2 VAL A  55      -1.538  -1.110  -8.700  1.00  1.60           C  
ATOM    811  H   VAL A  55       1.798  -0.962  -8.816  1.00  1.60           H  
ATOM    812  HA  VAL A  55       0.009  -1.463  -6.492  1.00  1.60           H  
ATOM    813  HB  VAL A  55      -0.125  -2.612  -9.325  1.00  1.60           H  
ATOM    814 1HG1 VAL A  55      -2.134  -3.773  -8.543  1.00  1.60           H  
ATOM    815 2HG1 VAL A  55      -0.698  -4.284  -7.632  1.00  1.60           H  
ATOM    816 3HG1 VAL A  55      -1.861  -3.154  -6.899  1.00  1.60           H  
ATOM    817 1HG2 VAL A  55      -2.302  -1.430  -9.407  1.00  1.60           H  
ATOM    818 2HG2 VAL A  55      -2.013  -0.781  -7.775  1.00  1.60           H  
ATOM    819 3HG2 VAL A  55      -0.975  -0.285  -9.130  1.00  1.60           H  
ATOM    820  N   GLU A  56       1.281  -3.529  -5.886  1.00  1.64           N  
ATOM    821  CA  GLU A  56       2.173  -4.613  -5.514  1.00  1.64           C  
ATOM    822  C   GLU A  56       2.081  -5.784  -6.482  1.00  1.64           C  
ATOM    823  O   GLU A  56       0.985  -6.244  -6.812  1.00  1.64           O  
ATOM    824  CB  GLU A  56       1.882  -5.081  -4.088  1.00  1.64           C  
ATOM    825  CG  GLU A  56       2.882  -6.095  -3.563  1.00  1.64           C  
ATOM    826  CD  GLU A  56       2.678  -6.463  -2.121  1.00  1.64           C  
ATOM    827  OE1 GLU A  56       1.683  -6.090  -1.551  1.00  1.64           O  
ATOM    828  OE2 GLU A  56       3.565  -7.086  -1.573  1.00  1.64           O  
ATOM    829  H   GLU A  56       0.569  -3.207  -5.248  1.00  1.64           H  
ATOM    830  HA  GLU A  56       3.194  -4.239  -5.551  1.00  1.64           H  
ATOM    831 1HB  GLU A  56       1.868  -4.229  -3.413  1.00  1.64           H  
ATOM    832 2HB  GLU A  56       0.895  -5.539  -4.054  1.00  1.64           H  
ATOM    833 1HG  GLU A  56       2.809  -7.002  -4.163  1.00  1.64           H  
ATOM    834 2HG  GLU A  56       3.881  -5.692  -3.694  1.00  1.64           H  
ATOM    835  N   VAL A  57       3.242  -6.275  -6.915  1.00  1.68           N  
ATOM    836  CA  VAL A  57       3.309  -7.424  -7.806  1.00  1.68           C  
ATOM    837  C   VAL A  57       3.982  -8.598  -7.102  1.00  1.68           C  
ATOM    838  O   VAL A  57       5.184  -8.569  -6.800  1.00  1.68           O  
ATOM    839  CB  VAL A  57       4.068  -7.063  -9.103  1.00  1.68           C  
ATOM    840  CG1 VAL A  57       4.159  -8.273  -9.997  1.00  1.68           C  
ATOM    841  CG2 VAL A  57       3.344  -5.924  -9.820  1.00  1.68           C  
ATOM    842  H   VAL A  57       4.094  -5.831  -6.612  1.00  1.68           H  
ATOM    843  HA  VAL A  57       2.294  -7.715  -8.076  1.00  1.68           H  
ATOM    844  HB  VAL A  57       5.084  -6.752  -8.857  1.00  1.68           H  
ATOM    845 1HG1 VAL A  57       4.703  -8.016 -10.905  1.00  1.68           H  
ATOM    846 2HG1 VAL A  57       4.686  -9.044  -9.479  1.00  1.68           H  
ATOM    847 3HG1 VAL A  57       3.159  -8.619 -10.259  1.00  1.68           H  
ATOM    848 1HG2 VAL A  57       3.880  -5.666 -10.732  1.00  1.68           H  
ATOM    849 2HG2 VAL A  57       2.328  -6.232 -10.070  1.00  1.68           H  
ATOM    850 3HG2 VAL A  57       3.306  -5.060  -9.176  1.00  1.68           H  
ATOM    851  N   CYS A  58       3.207  -9.665  -6.911  1.00  1.71           N  
ATOM    852  CA  CYS A  58       3.624 -10.860  -6.176  1.00  1.71           C  
ATOM    853  C   CYS A  58       4.664 -11.706  -6.897  1.00  1.71           C  
ATOM    854  O   CYS A  58       5.244 -12.620  -6.315  1.00  1.71           O  
ATOM    855  CB  CYS A  58       2.410 -11.732  -5.891  1.00  1.71           C  
ATOM    856  SG  CYS A  58       1.689 -12.452  -7.371  1.00  1.71           S  
ATOM    857  H   CYS A  58       2.251  -9.614  -7.237  1.00  1.71           H  
ATOM    858  HA  CYS A  58       4.046 -10.536  -5.224  1.00  1.71           H  
ATOM    859 1HB  CYS A  58       2.695 -12.544  -5.224  1.00  1.71           H  
ATOM    860 2HB  CYS A  58       1.643 -11.142  -5.389  1.00  1.71           H  
ATOM    861  HG  CYS A  58       2.821 -13.003  -7.812  1.00  1.71           H  
ATOM    862  N   THR A  59       4.889 -11.401  -8.163  1.00  1.71           N  
ATOM    863  CA  THR A  59       5.848 -12.120  -8.977  1.00  1.71           C  
ATOM    864  C   THR A  59       7.196 -11.402  -9.057  1.00  1.71           C  
ATOM    865  O   THR A  59       8.085 -11.854  -9.779  1.00  1.71           O  
ATOM    866  CB  THR A  59       5.316 -12.344 -10.405  1.00  1.71           C  
ATOM    867  OG1 THR A  59       5.103 -11.088 -11.051  1.00  1.71           O  
ATOM    868  CG2 THR A  59       4.003 -13.086 -10.356  1.00  1.71           C  
ATOM    869  H   THR A  59       4.368 -10.641  -8.570  1.00  1.71           H  
ATOM    870  HA  THR A  59       6.020 -13.096  -8.523  1.00  1.71           H  
ATOM    871  HB  THR A  59       6.044 -12.923 -10.972  1.00  1.71           H  
ATOM    872  HG1 THR A  59       5.881 -10.535 -10.935  1.00  1.71           H  
ATOM    873 1HG2 THR A  59       3.636 -13.243 -11.369  1.00  1.71           H  
ATOM    874 2HG2 THR A  59       4.144 -14.048  -9.865  1.00  1.71           H  
ATOM    875 3HG2 THR A  59       3.287 -12.497  -9.804  1.00  1.71           H  
ATOM    876  N   THR A  60       7.358 -10.273  -8.354  1.00  1.67           N  
ATOM    877  CA  THR A  60       8.627  -9.550  -8.440  1.00  1.67           C  
ATOM    878  C   THR A  60       9.803 -10.441  -8.046  1.00  1.67           C  
ATOM    879  O   THR A  60       9.819 -11.023  -6.957  1.00  1.67           O  
ATOM    880  CB  THR A  60       8.634  -8.331  -7.494  1.00  1.67           C  
ATOM    881  OG1 THR A  60       7.537  -7.473  -7.806  1.00  1.67           O  
ATOM    882  CG2 THR A  60       9.941  -7.564  -7.634  1.00  1.67           C  
ATOM    883  H   THR A  60       6.608  -9.904  -7.765  1.00  1.67           H  
ATOM    884  HA  THR A  60       8.774  -9.214  -9.466  1.00  1.67           H  
ATOM    885  HB  THR A  60       8.532  -8.673  -6.465  1.00  1.67           H  
ATOM    886  HG1 THR A  60       6.713  -7.888  -7.459  1.00  1.67           H  
ATOM    887 1HG2 THR A  60       9.945  -6.709  -6.960  1.00  1.67           H  
ATOM    888 2HG2 THR A  60      10.766  -8.224  -7.386  1.00  1.67           H  
ATOM    889 3HG2 THR A  60      10.049  -7.220  -8.654  1.00  1.67           H  
ATOM    890  N   ASP A  61      10.795 -10.532  -8.926  1.00  1.58           N  
ATOM    891  CA  ASP A  61      11.985 -11.328  -8.653  1.00  1.58           C  
ATOM    892  C   ASP A  61      13.170 -10.480  -8.201  1.00  1.58           C  
ATOM    893  O   ASP A  61      13.094  -9.247  -8.185  1.00  1.58           O  
ATOM    894  CB  ASP A  61      12.339 -12.152  -9.900  1.00  1.58           C  
ATOM    895  CG  ASP A  61      12.670 -11.294 -11.129  1.00  1.58           C  
ATOM    896  OD1 ASP A  61      12.896 -10.107 -10.966  1.00  1.58           O  
ATOM    897  OD2 ASP A  61      12.726 -11.823 -12.207  1.00  1.58           O  
ATOM    898  H   ASP A  61      10.709 -10.043  -9.803  1.00  1.58           H  
ATOM    899  HA  ASP A  61      11.749 -12.025  -7.848  1.00  1.58           H  
ATOM    900 1HB  ASP A  61      13.185 -12.799  -9.685  1.00  1.58           H  
ATOM    901 2HB  ASP A  61      11.493 -12.798 -10.149  1.00  1.58           H  
ATOM    902  N   ASP A  62      14.294 -11.144  -7.916  1.00  1.46           N  
ATOM    903  CA  ASP A  62      15.498 -10.444  -7.489  1.00  1.46           C  
ATOM    904  C   ASP A  62      16.121  -9.604  -8.593  1.00  1.46           C  
ATOM    905  O   ASP A  62      16.701  -8.554  -8.316  1.00  1.46           O  
ATOM    906  CB  ASP A  62      16.496 -11.418  -6.892  1.00  1.46           C  
ATOM    907  CG  ASP A  62      16.019 -11.912  -5.519  1.00  1.46           C  
ATOM    908  OD1 ASP A  62      15.079 -11.328  -4.987  1.00  1.46           O  
ATOM    909  OD2 ASP A  62      16.575 -12.856  -5.021  1.00  1.46           O  
ATOM    910  H   ASP A  62      14.301 -12.151  -7.963  1.00  1.46           H  
ATOM    911  HA  ASP A  62      15.216  -9.765  -6.691  1.00  1.46           H  
ATOM    912 1HB  ASP A  62      16.624 -12.272  -7.558  1.00  1.46           H  
ATOM    913 2HB  ASP A  62      17.467 -10.933  -6.781  1.00  1.46           H  
ATOM    914  N   PHE A  63      16.011 -10.053  -9.843  1.00  1.33           N  
ATOM    915  CA  PHE A  63      16.552  -9.268 -10.943  1.00  1.33           C  
ATOM    916  C   PHE A  63      15.899  -7.907 -10.960  1.00  1.33           C  
ATOM    917  O   PHE A  63      16.581  -6.884 -11.015  1.00  1.33           O  
ATOM    918  CB  PHE A  63      16.345  -9.903 -12.305  1.00  1.33           C  
ATOM    919  CG  PHE A  63      16.782  -8.955 -13.402  1.00  1.33           C  
ATOM    920  CD1 PHE A  63      18.120  -8.806 -13.733  1.00  1.33           C  
ATOM    921  CD2 PHE A  63      15.844  -8.179 -14.075  1.00  1.33           C  
ATOM    922  CE1 PHE A  63      18.508  -7.912 -14.717  1.00  1.33           C  
ATOM    923  CE2 PHE A  63      16.228  -7.289 -15.052  1.00  1.33           C  
ATOM    924  CZ  PHE A  63      17.561  -7.156 -15.377  1.00  1.33           C  
ATOM    925  H   PHE A  63      15.515 -10.914 -10.034  1.00  1.33           H  
ATOM    926  HA  PHE A  63      17.624  -9.134 -10.779  1.00  1.33           H  
ATOM    927 1HB  PHE A  63      16.917 -10.824 -12.385  1.00  1.33           H  
ATOM    928 2HB  PHE A  63      15.285 -10.145 -12.450  1.00  1.33           H  
ATOM    929  HD1 PHE A  63      18.868  -9.400 -13.207  1.00  1.33           H  
ATOM    930  HD2 PHE A  63      14.788  -8.283 -13.812  1.00  1.33           H  
ATOM    931  HE1 PHE A  63      19.563  -7.805 -14.969  1.00  1.33           H  
ATOM    932  HE2 PHE A  63      15.479  -6.690 -15.567  1.00  1.33           H  
ATOM    933  HZ  PHE A  63      17.868  -6.449 -16.148  1.00  1.33           H  
ATOM    934  N   THR A  64      14.566  -7.904 -10.914  1.00  1.21           N  
ATOM    935  CA  THR A  64      13.807  -6.677 -10.945  1.00  1.21           C  
ATOM    936  C   THR A  64      14.223  -5.801  -9.782  1.00  1.21           C  
ATOM    937  O   THR A  64      14.567  -4.640  -9.974  1.00  1.21           O  
ATOM    938  CB  THR A  64      12.304  -6.961 -10.849  1.00  1.21           C  
ATOM    939  OG1 THR A  64      11.902  -7.769 -11.963  1.00  1.21           O  
ATOM    940  CG2 THR A  64      11.526  -5.652 -10.854  1.00  1.21           C  
ATOM    941  H   THR A  64      14.052  -8.787 -10.869  1.00  1.21           H  
ATOM    942  HA  THR A  64      14.011  -6.157 -11.877  1.00  1.21           H  
ATOM    943  HB  THR A  64      12.100  -7.508  -9.930  1.00  1.21           H  
ATOM    944  HG1 THR A  64      12.299  -8.671 -11.838  1.00  1.21           H  
ATOM    945 1HG2 THR A  64      10.460  -5.861 -10.784  1.00  1.21           H  
ATOM    946 2HG2 THR A  64      11.834  -5.042  -9.997  1.00  1.21           H  
ATOM    947 3HG2 THR A  64      11.728  -5.105 -11.776  1.00  1.21           H  
ATOM    948  N   ARG A  65      14.303  -6.376  -8.585  1.00  1.10           N  
ATOM    949  CA  ARG A  65      14.685  -5.596  -7.420  1.00  1.10           C  
ATOM    950  C   ARG A  65      16.080  -4.992  -7.601  1.00  1.10           C  
ATOM    951  O   ARG A  65      16.324  -3.827  -7.281  1.00  1.10           O  
ATOM    952  CB  ARG A  65      14.647  -6.493  -6.202  1.00  1.10           C  
ATOM    953  CG  ARG A  65      13.246  -6.891  -5.791  1.00  1.10           C  
ATOM    954  CD  ARG A  65      13.228  -7.979  -4.766  1.00  1.10           C  
ATOM    955  NE  ARG A  65      11.876  -8.317  -4.367  1.00  1.10           N  
ATOM    956  CZ  ARG A  65      11.470  -9.540  -3.954  1.00  1.10           C  
ATOM    957  NH1 ARG A  65      12.298 -10.576  -3.918  1.00  1.10           N  
ATOM    958  NH2 ARG A  65      10.212  -9.707  -3.581  1.00  1.10           N  
ATOM    959  H   ARG A  65      14.037  -7.358  -8.476  1.00  1.10           H  
ATOM    960  HA  ARG A  65      13.962  -4.795  -7.288  1.00  1.10           H  
ATOM    961 1HB  ARG A  65      15.212  -7.396  -6.399  1.00  1.10           H  
ATOM    962 2HB  ARG A  65      15.114  -5.987  -5.360  1.00  1.10           H  
ATOM    963 1HG  ARG A  65      12.721  -6.021  -5.393  1.00  1.10           H  
ATOM    964 2HG  ARG A  65      12.733  -7.246  -6.671  1.00  1.10           H  
ATOM    965 1HD  ARG A  65      13.689  -8.876  -5.179  1.00  1.10           H  
ATOM    966 2HD  ARG A  65      13.779  -7.663  -3.884  1.00  1.10           H  
ATOM    967  HE  ARG A  65      11.190  -7.576  -4.372  1.00  1.10           H  
ATOM    968 1HH1 ARG A  65      13.288 -10.509  -4.222  1.00  1.10           H  
ATOM    969 2HH1 ARG A  65      11.961 -11.472  -3.608  1.00  1.10           H  
ATOM    970 1HH2 ARG A  65       9.570  -8.928  -3.604  1.00  1.10           H  
ATOM    971 2HH2 ARG A  65       9.892 -10.614  -3.275  1.00  1.10           H  
ATOM    972  N   GLY A  66      16.979  -5.761  -8.214  1.00  1.00           N  
ATOM    973  CA  GLY A  66      18.350  -5.357  -8.477  1.00  1.00           C  
ATOM    974  C   GLY A  66      18.486  -4.188  -9.457  1.00  1.00           C  
ATOM    975  O   GLY A  66      19.566  -3.596  -9.558  1.00  1.00           O  
ATOM    976  H   GLY A  66      16.719  -6.710  -8.473  1.00  1.00           H  
ATOM    977 1HA  GLY A  66      18.831  -5.098  -7.535  1.00  1.00           H  
ATOM    978 2HA  GLY A  66      18.885  -6.218  -8.876  1.00  1.00           H  
ATOM    979  N   VAL A  67      17.417  -3.862 -10.192  1.00  0.90           N  
ATOM    980  CA  VAL A  67      17.453  -2.761 -11.137  1.00  0.90           C  
ATOM    981  C   VAL A  67      16.469  -1.647 -10.749  1.00  0.90           C  
ATOM    982  O   VAL A  67      16.314  -0.676 -11.485  1.00  0.90           O  
ATOM    983  CB  VAL A  67      17.172  -3.246 -12.585  1.00  0.90           C  
ATOM    984  CG1 VAL A  67      18.239  -4.225 -13.028  1.00  0.90           C  
ATOM    985  CG2 VAL A  67      15.831  -3.894 -12.683  1.00  0.90           C  
ATOM    986  H   VAL A  67      16.539  -4.368 -10.078  1.00  0.90           H  
ATOM    987  HA  VAL A  67      18.457  -2.343 -11.130  1.00  0.90           H  
ATOM    988  HB  VAL A  67      17.223  -2.395 -13.241  1.00  0.90           H  
ATOM    989 1HG1 VAL A  67      18.047  -4.529 -14.054  1.00  0.90           H  
ATOM    990 2HG1 VAL A  67      19.215  -3.750 -12.966  1.00  0.90           H  
ATOM    991 3HG1 VAL A  67      18.221  -5.106 -12.381  1.00  0.90           H  
ATOM    992 1HG2 VAL A  67      15.647  -4.216 -13.704  1.00  0.90           H  
ATOM    993 2HG2 VAL A  67      15.833  -4.744 -12.036  1.00  0.90           H  
ATOM    994 3HG2 VAL A  67      15.050  -3.194 -12.372  1.00  0.90           H  
ATOM    995  N   ASP A  68      15.811  -1.769  -9.592  1.00  0.83           N  
ATOM    996  CA  ASP A  68      14.838  -0.755  -9.178  1.00  0.83           C  
ATOM    997  C   ASP A  68      15.469   0.628  -9.025  1.00  0.83           C  
ATOM    998  O   ASP A  68      16.606   0.753  -8.561  1.00  0.83           O  
ATOM    999  CB  ASP A  68      14.170  -1.149  -7.852  1.00  0.83           C  
ATOM   1000  CG  ASP A  68      13.057  -2.247  -7.942  1.00  0.83           C  
ATOM   1001  OD1 ASP A  68      12.600  -2.568  -9.006  1.00  0.83           O  
ATOM   1002  OD2 ASP A  68      12.674  -2.738  -6.904  1.00  0.83           O  
ATOM   1003  H   ASP A  68      15.989  -2.566  -8.977  1.00  0.83           H  
ATOM   1004  HA  ASP A  68      14.066  -0.690  -9.945  1.00  0.83           H  
ATOM   1005 1HB  ASP A  68      14.942  -1.519  -7.173  1.00  0.83           H  
ATOM   1006 2HB  ASP A  68      13.750  -0.253  -7.391  1.00  0.83           H  
ATOM   1007  N   ALA A  69      14.736   1.672  -9.417  1.00  0.77           N  
ATOM   1008  CA  ALA A  69      15.242   3.029  -9.238  1.00  0.77           C  
ATOM   1009  C   ALA A  69      15.031   3.386  -7.798  1.00  0.77           C  
ATOM   1010  O   ALA A  69      14.071   2.929  -7.177  1.00  0.77           O  
ATOM   1011  CB  ALA A  69      14.582   4.038 -10.160  1.00  0.77           C  
ATOM   1012  H   ALA A  69      13.810   1.518  -9.804  1.00  0.77           H  
ATOM   1013  HA  ALA A  69      16.312   3.031  -9.433  1.00  0.77           H  
ATOM   1014 1HB  ALA A  69      15.004   5.015  -9.969  1.00  0.77           H  
ATOM   1015 2HB  ALA A  69      14.787   3.770 -11.172  1.00  0.77           H  
ATOM   1016 3HB  ALA A  69      13.518   4.066  -9.990  1.00  0.77           H  
ATOM   1017  N   LEU A  70      15.921   4.194  -7.267  1.00  0.74           N  
ATOM   1018  CA  LEU A  70      15.821   4.561  -5.865  1.00  0.74           C  
ATOM   1019  C   LEU A  70      15.879   6.053  -5.594  1.00  0.74           C  
ATOM   1020  O   LEU A  70      16.616   6.785  -6.250  1.00  0.74           O  
ATOM   1021  CB  LEU A  70      16.926   3.822  -5.101  1.00  0.74           C  
ATOM   1022  CG  LEU A  70      16.815   2.281  -5.069  1.00  0.74           C  
ATOM   1023  CD1 LEU A  70      18.041   1.678  -4.437  1.00  0.74           C  
ATOM   1024  CD2 LEU A  70      15.604   1.926  -4.317  1.00  0.74           C  
ATOM   1025  H   LEU A  70      16.668   4.548  -7.865  1.00  0.74           H  
ATOM   1026  HA  LEU A  70      14.862   4.205  -5.496  1.00  0.74           H  
ATOM   1027 1HB  LEU A  70      17.828   4.008  -5.607  1.00  0.74           H  
ATOM   1028 2HB  LEU A  70      16.991   4.208  -4.077  1.00  0.74           H  
ATOM   1029  HG  LEU A  70      16.737   1.889  -6.084  1.00  0.74           H  
ATOM   1030 1HD1 LEU A  70      17.938   0.593  -4.418  1.00  0.74           H  
ATOM   1031 2HD1 LEU A  70      18.912   1.937  -5.016  1.00  0.74           H  
ATOM   1032 3HD1 LEU A  70      18.149   2.051  -3.417  1.00  0.74           H  
ATOM   1033 1HD2 LEU A  70      15.478   0.841  -4.288  1.00  0.74           H  
ATOM   1034 2HD2 LEU A  70      15.667   2.314  -3.298  1.00  0.74           H  
ATOM   1035 3HD2 LEU A  70      14.776   2.374  -4.831  1.00  0.74           H  
ATOM   1036  N   VAL A  71      15.114   6.505  -4.604  1.00  0.72           N  
ATOM   1037  CA  VAL A  71      15.157   7.907  -4.195  1.00  0.72           C  
ATOM   1038  C   VAL A  71      16.302   8.105  -3.185  1.00  0.72           C  
ATOM   1039  O   VAL A  71      16.372   7.411  -2.172  1.00  0.72           O  
ATOM   1040  CB  VAL A  71      13.832   8.316  -3.528  1.00  0.72           C  
ATOM   1041  CG1 VAL A  71      13.906   9.803  -3.079  1.00  0.72           C  
ATOM   1042  CG2 VAL A  71      12.631   8.053  -4.444  1.00  0.72           C  
ATOM   1043  H   VAL A  71      14.472   5.862  -4.143  1.00  0.72           H  
ATOM   1044  HA  VAL A  71      15.336   8.535  -5.066  1.00  0.72           H  
ATOM   1045  HB  VAL A  71      13.711   7.724  -2.635  1.00  0.72           H  
ATOM   1046 1HG1 VAL A  71      12.984  10.083  -2.568  1.00  0.72           H  
ATOM   1047 2HG1 VAL A  71      14.746   9.945  -2.405  1.00  0.72           H  
ATOM   1048 3HG1 VAL A  71      14.041  10.443  -3.957  1.00  0.72           H  
ATOM   1049 1HG2 VAL A  71      11.725   8.319  -3.912  1.00  0.72           H  
ATOM   1050 2HG2 VAL A  71      12.696   8.636  -5.329  1.00  0.72           H  
ATOM   1051 3HG2 VAL A  71      12.593   7.000  -4.712  1.00  0.72           H  
ATOM   1052  N   TYR A  72      17.206   9.036  -3.467  1.00  0.71           N  
ATOM   1053  CA  TYR A  72      18.369   9.293  -2.603  1.00  0.71           C  
ATOM   1054  C   TYR A  72      18.311  10.592  -1.851  1.00  0.71           C  
ATOM   1055  O   TYR A  72      18.886  10.730  -0.774  1.00  0.71           O  
ATOM   1056  CB  TYR A  72      19.623   9.199  -3.423  1.00  0.71           C  
ATOM   1057  CG  TYR A  72      19.781   7.848  -3.804  1.00  0.71           C  
ATOM   1058  CD1 TYR A  72      19.334   7.399  -4.965  1.00  0.71           C  
ATOM   1059  CD2 TYR A  72      20.368   7.010  -2.933  1.00  0.71           C  
ATOM   1060  CE1 TYR A  72      19.490   6.093  -5.236  1.00  0.71           C  
ATOM   1061  CE2 TYR A  72      20.520   5.708  -3.240  1.00  0.71           C  
ATOM   1062  CZ  TYR A  72      20.099   5.256  -4.380  1.00  0.71           C  
ATOM   1063  OH  TYR A  72      20.280   3.944  -4.703  1.00  0.71           O  
ATOM   1064  H   TYR A  72      17.084   9.579  -4.314  1.00  0.71           H  
ATOM   1065  HA  TYR A  72      18.413   8.502  -1.857  1.00  0.71           H  
ATOM   1066 1HB  TYR A  72      19.549   9.820  -4.316  1.00  0.71           H  
ATOM   1067 2HB  TYR A  72      20.492   9.513  -2.837  1.00  0.71           H  
ATOM   1068  HD1 TYR A  72      18.830   8.064  -5.664  1.00  0.71           H  
ATOM   1069  HD2 TYR A  72      20.719   7.395  -1.972  1.00  0.71           H  
ATOM   1070  HE1 TYR A  72      19.118   5.709  -6.114  1.00  0.71           H  
ATOM   1071  HE2 TYR A  72      20.973   5.049  -2.551  1.00  0.71           H  
ATOM   1072  HH  TYR A  72      19.878   3.768  -5.556  1.00  0.71           H  
ATOM   1073  N   GLU A  73      17.603  11.543  -2.393  1.00  0.72           N  
ATOM   1074  CA  GLU A  73      17.492  12.804  -1.700  1.00  0.72           C  
ATOM   1075  C   GLU A  73      16.123  13.349  -1.895  1.00  0.72           C  
ATOM   1076  O   GLU A  73      15.573  13.310  -2.998  1.00  0.72           O  
ATOM   1077  CB  GLU A  73      18.529  13.832  -2.170  1.00  0.72           C  
ATOM   1078  CG  GLU A  73      18.474  15.197  -1.421  1.00  0.72           C  
ATOM   1079  CD  GLU A  73      19.551  16.184  -1.856  1.00  0.72           C  
ATOM   1080  OE1 GLU A  73      20.417  15.798  -2.600  1.00  0.72           O  
ATOM   1081  OE2 GLU A  73      19.494  17.320  -1.456  1.00  0.72           O  
ATOM   1082  H   GLU A  73      17.165  11.386  -3.300  1.00  0.72           H  
ATOM   1083  HA  GLU A  73      17.633  12.638  -0.631  1.00  0.72           H  
ATOM   1084 1HB  GLU A  73      19.533  13.421  -2.076  1.00  0.72           H  
ATOM   1085 2HB  GLU A  73      18.357  14.052  -3.208  1.00  0.72           H  
ATOM   1086 1HG  GLU A  73      17.505  15.658  -1.608  1.00  0.72           H  
ATOM   1087 2HG  GLU A  73      18.559  15.017  -0.351  1.00  0.72           H  
ATOM   1088  N   ILE A  74      15.559  13.857  -0.824  1.00  0.73           N  
ATOM   1089  CA  ILE A  74      14.304  14.530  -0.963  1.00  0.73           C  
ATOM   1090  C   ILE A  74      14.245  15.739  -0.061  1.00  0.73           C  
ATOM   1091  O   ILE A  74      14.540  15.679   1.135  1.00  0.73           O  
ATOM   1092  CB  ILE A  74      13.125  13.590  -0.708  1.00  0.73           C  
ATOM   1093  CG1 ILE A  74      11.856  14.346  -0.958  1.00  0.73           C  
ATOM   1094  CG2 ILE A  74      13.173  13.051   0.715  1.00  0.73           C  
ATOM   1095  CD1 ILE A  74      10.706  13.481  -1.097  1.00  0.73           C  
ATOM   1096  H   ILE A  74      16.030  13.826   0.069  1.00  0.73           H  
ATOM   1097  HA  ILE A  74      14.215  14.888  -1.985  1.00  0.73           H  
ATOM   1098  HB  ILE A  74      13.159  12.760  -1.415  1.00  0.73           H  
ATOM   1099 1HG1 ILE A  74      11.674  15.020  -0.125  1.00  0.73           H  
ATOM   1100 2HG1 ILE A  74      11.971  14.943  -1.848  1.00  0.73           H  
ATOM   1101 1HG2 ILE A  74      12.328  12.397   0.890  1.00  0.73           H  
ATOM   1102 2HG2 ILE A  74      14.098  12.497   0.864  1.00  0.73           H  
ATOM   1103 3HG2 ILE A  74      13.130  13.882   1.417  1.00  0.73           H  
ATOM   1104 1HD1 ILE A  74       9.848  14.071  -1.265  1.00  0.73           H  
ATOM   1105 2HD1 ILE A  74      10.854  12.803  -1.938  1.00  0.73           H  
ATOM   1106 3HD1 ILE A  74      10.590  12.920  -0.183  1.00  0.73           H  
ATOM   1107  N   ASP A  75      13.801  16.820  -0.658  1.00  0.75           N  
ATOM   1108  CA  ASP A  75      13.591  18.095  -0.024  1.00  0.75           C  
ATOM   1109  C   ASP A  75      12.151  18.536  -0.070  1.00  0.75           C  
ATOM   1110  O   ASP A  75      11.718  19.198  -1.025  1.00  0.75           O  
ATOM   1111  CB  ASP A  75      14.494  19.116  -0.710  1.00  0.75           C  
ATOM   1112  CG  ASP A  75      14.234  20.531  -0.323  1.00  0.75           C  
ATOM   1113  OD1 ASP A  75      13.117  20.793   0.078  1.00  0.75           O  
ATOM   1114  OD2 ASP A  75      15.091  21.368  -0.473  1.00  0.75           O  
ATOM   1115  H   ASP A  75      13.630  16.760  -1.661  1.00  0.75           H  
ATOM   1116  HA  ASP A  75      13.886  18.011   1.023  1.00  0.75           H  
ATOM   1117 1HB  ASP A  75      15.539  18.880  -0.486  1.00  0.75           H  
ATOM   1118 2HB  ASP A  75      14.372  19.022  -1.785  1.00  0.75           H  
ATOM   1119  N   GLU A  76      11.403  18.262   1.006  1.00  0.76           N  
ATOM   1120  CA  GLU A  76       9.974  18.558   1.008  1.00  0.76           C  
ATOM   1121  C   GLU A  76       9.693  20.023   1.403  1.00  0.76           C  
ATOM   1122  O   GLU A  76       8.896  20.299   2.305  1.00  0.76           O  
ATOM   1123  CB  GLU A  76       9.256  17.611   1.991  1.00  0.76           C  
ATOM   1124  CG  GLU A  76       9.388  16.080   1.650  1.00  0.76           C  
ATOM   1125  CD  GLU A  76       8.485  15.118   2.544  1.00  0.76           C  
ATOM   1126  OE1 GLU A  76       8.298  15.450   3.687  1.00  0.76           O  
ATOM   1127  OE2 GLU A  76       7.972  14.092   2.055  1.00  0.76           O  
ATOM   1128  H   GLU A  76      11.821  17.779   1.791  1.00  0.76           H  
ATOM   1129  HA  GLU A  76       9.580  18.394   0.004  1.00  0.76           H  
ATOM   1130 1HB  GLU A  76       9.656  17.763   2.993  1.00  0.76           H  
ATOM   1131 2HB  GLU A  76       8.196  17.858   2.024  1.00  0.76           H  
ATOM   1132 1HG  GLU A  76       9.214  15.937   0.608  1.00  0.76           H  
ATOM   1133 2HG  GLU A  76      10.427  15.808   1.830  1.00  0.76           H  
ATOM   1134  N   ALA A  77      10.335  20.949   0.690  1.00  0.77           N  
ATOM   1135  CA  ALA A  77      10.160  22.394   0.835  1.00  0.77           C  
ATOM   1136  C   ALA A  77      10.400  23.077  -0.508  1.00  0.77           C  
ATOM   1137  O   ALA A  77       9.635  23.952  -0.917  1.00  0.77           O  
ATOM   1138  CB  ALA A  77      11.111  22.952   1.881  1.00  0.77           C  
ATOM   1139  H   ALA A  77      10.992  20.597  -0.005  1.00  0.77           H  
ATOM   1140  HA  ALA A  77       9.131  22.586   1.138  1.00  0.77           H  
ATOM   1141 1HB  ALA A  77      10.958  24.025   1.978  1.00  0.77           H  
ATOM   1142 2HB  ALA A  77      10.924  22.466   2.838  1.00  0.77           H  
ATOM   1143 3HB  ALA A  77      12.141  22.755   1.564  1.00  0.77           H  
ATOM   1144  N   ASN A  78      11.427  22.609  -1.234  1.00  0.78           N  
ATOM   1145  CA  ASN A  78      11.729  23.119  -2.576  1.00  0.78           C  
ATOM   1146  C   ASN A  78      11.238  22.129  -3.621  1.00  0.78           C  
ATOM   1147  O   ASN A  78      11.504  22.268  -4.817  1.00  0.78           O  
ATOM   1148  CB  ASN A  78      13.212  23.371  -2.755  1.00  0.78           C  
ATOM   1149  CG  ASN A  78      13.713  24.519  -1.898  1.00  0.78           C  
ATOM   1150  OD1 ASN A  78      13.473  25.694  -2.209  1.00  0.78           O  
ATOM   1151  ND2 ASN A  78      14.403  24.197  -0.830  1.00  0.78           N  
ATOM   1152  H   ASN A  78      12.049  21.908  -0.818  1.00  0.78           H  
ATOM   1153  HA  ASN A  78      11.190  24.053  -2.729  1.00  0.78           H  
ATOM   1154 1HB  ASN A  78      13.766  22.469  -2.494  1.00  0.78           H  
ATOM   1155 2HB  ASN A  78      13.422  23.591  -3.801  1.00  0.78           H  
ATOM   1156 1HD2 ASN A  78      14.761  24.908  -0.229  1.00  0.78           H  
ATOM   1157 2HD2 ASN A  78      14.586  23.210  -0.616  1.00  0.78           H  
ATOM   1158  N   GLU A  79      10.504  21.133  -3.135  1.00  0.77           N  
ATOM   1159  CA  GLU A  79       9.883  20.069  -3.907  1.00  0.77           C  
ATOM   1160  C   GLU A  79      10.894  19.381  -4.819  1.00  0.77           C  
ATOM   1161  O   GLU A  79      10.568  19.054  -5.957  1.00  0.77           O  
ATOM   1162  CB  GLU A  79       8.743  20.685  -4.726  1.00  0.77           C  
ATOM   1163  CG  GLU A  79       7.755  21.450  -3.820  1.00  0.77           C  
ATOM   1164  CD  GLU A  79       6.491  21.943  -4.467  1.00  0.77           C  
ATOM   1165  OE1 GLU A  79       6.565  22.647  -5.449  1.00  0.77           O  
ATOM   1166  OE2 GLU A  79       5.436  21.636  -3.939  1.00  0.77           O  
ATOM   1167  H   GLU A  79      10.371  21.118  -2.135  1.00  0.77           H  
ATOM   1168  HA  GLU A  79       9.481  19.327  -3.214  1.00  0.77           H  
ATOM   1169 1HB  GLU A  79       9.139  21.371  -5.471  1.00  0.77           H  
ATOM   1170 2HB  GLU A  79       8.203  19.910  -5.248  1.00  0.77           H  
ATOM   1171 1HG  GLU A  79       7.527  20.863  -2.957  1.00  0.77           H  
ATOM   1172 2HG  GLU A  79       8.287  22.329  -3.453  1.00  0.77           H  
ATOM   1173  N   LEU A  80      12.105  19.131  -4.298  1.00  0.75           N  
ATOM   1174  CA  LEU A  80      13.177  18.530  -5.106  1.00  0.75           C  
ATOM   1175  C   LEU A  80      13.530  17.102  -4.709  1.00  0.75           C  
ATOM   1176  O   LEU A  80      13.775  16.798  -3.536  1.00  0.75           O  
ATOM   1177  CB  LEU A  80      14.445  19.403  -5.059  1.00  0.75           C  
ATOM   1178  CG  LEU A  80      15.686  18.876  -5.816  1.00  0.75           C  
ATOM   1179  CD1 LEU A  80      15.389  18.867  -7.273  1.00  0.75           C  
ATOM   1180  CD2 LEU A  80      16.881  19.763  -5.517  1.00  0.75           C  
ATOM   1181  H   LEU A  80      12.258  19.372  -3.315  1.00  0.75           H  
ATOM   1182  HA  LEU A  80      12.838  18.504  -6.140  1.00  0.75           H  
ATOM   1183 1HB  LEU A  80      14.195  20.378  -5.480  1.00  0.75           H  
ATOM   1184 2HB  LEU A  80      14.727  19.551  -4.022  1.00  0.75           H  
ATOM   1185  HG  LEU A  80      15.911  17.853  -5.508  1.00  0.75           H  
ATOM   1186 1HD1 LEU A  80      16.241  18.504  -7.808  1.00  0.75           H  
ATOM   1187 2HD1 LEU A  80      14.566  18.233  -7.453  1.00  0.75           H  
ATOM   1188 3HD1 LEU A  80      15.146  19.870  -7.593  1.00  0.75           H  
ATOM   1189 1HD2 LEU A  80      17.752  19.398  -6.062  1.00  0.75           H  
ATOM   1190 2HD2 LEU A  80      16.661  20.781  -5.828  1.00  0.75           H  
ATOM   1191 3HD2 LEU A  80      17.086  19.749  -4.447  1.00  0.75           H  
ATOM   1192  N   MET A  81      13.521  16.210  -5.703  1.00  0.74           N  
ATOM   1193  CA  MET A  81      13.830  14.805  -5.482  1.00  0.74           C  
ATOM   1194  C   MET A  81      14.939  14.308  -6.386  1.00  0.74           C  
ATOM   1195  O   MET A  81      14.949  14.583  -7.586  1.00  0.74           O  
ATOM   1196  CB  MET A  81      12.610  13.955  -5.772  1.00  0.74           C  
ATOM   1197  CG  MET A  81      11.458  14.279  -4.957  1.00  0.74           C  
ATOM   1198  SD  MET A  81      10.626  15.715  -5.556  1.00  0.74           S  
ATOM   1199  CE  MET A  81       9.456  15.947  -4.273  1.00  0.74           C  
ATOM   1200  H   MET A  81      13.287  16.527  -6.642  1.00  0.74           H  
ATOM   1201  HA  MET A  81      14.146  14.670  -4.453  1.00  0.74           H  
ATOM   1202 1HB  MET A  81      12.336  14.084  -6.812  1.00  0.74           H  
ATOM   1203 2HB  MET A  81      12.854  12.900  -5.620  1.00  0.74           H  
ATOM   1204 1HG  MET A  81      10.776  13.472  -4.975  1.00  0.74           H  
ATOM   1205 2HG  MET A  81      11.770  14.449  -3.954  1.00  0.74           H  
ATOM   1206 1HE  MET A  81       8.867  16.826  -4.507  1.00  0.74           H  
ATOM   1207 2HE  MET A  81       8.809  15.071  -4.200  1.00  0.74           H  
ATOM   1208 3HE  MET A  81       9.978  16.102  -3.326  1.00  0.74           H  
ATOM   1209  N   LYS A  82      15.851  13.522  -5.838  1.00  0.72           N  
ATOM   1210  CA  LYS A  82      16.880  12.924  -6.677  1.00  0.72           C  
ATOM   1211  C   LYS A  82      16.724  11.419  -6.663  1.00  0.72           C  
ATOM   1212  O   LYS A  82      16.706  10.793  -5.591  1.00  0.72           O  
ATOM   1213  CB  LYS A  82      18.266  13.352  -6.235  1.00  0.72           C  
ATOM   1214  CG  LYS A  82      18.497  14.867  -6.379  1.00  0.72           C  
ATOM   1215  CD  LYS A  82      19.832  15.252  -5.857  1.00  0.72           C  
ATOM   1216  CE  LYS A  82      20.071  16.750  -5.875  1.00  0.72           C  
ATOM   1217  NZ  LYS A  82      21.268  17.083  -5.051  1.00  0.72           N  
ATOM   1218  H   LYS A  82      15.822  13.342  -4.834  1.00  0.72           H  
ATOM   1219  HA  LYS A  82      16.740  13.256  -7.699  1.00  0.72           H  
ATOM   1220 1HB  LYS A  82      18.438  13.053  -5.211  1.00  0.72           H  
ATOM   1221 2HB  LYS A  82      19.011  12.846  -6.852  1.00  0.72           H  
ATOM   1222 1HG  LYS A  82      18.429  15.141  -7.424  1.00  0.72           H  
ATOM   1223 2HG  LYS A  82      17.734  15.412  -5.823  1.00  0.72           H  
ATOM   1224 1HD  LYS A  82      19.954  14.889  -4.839  1.00  0.72           H  
ATOM   1225 2HD  LYS A  82      20.603  14.782  -6.470  1.00  0.72           H  
ATOM   1226 1HE  LYS A  82      20.245  17.076  -6.901  1.00  0.72           H  
ATOM   1227 2HE  LYS A  82      19.204  17.274  -5.474  1.00  0.72           H  
ATOM   1228 1HZ  LYS A  82      21.451  18.065  -5.046  1.00  0.72           H  
ATOM   1229 2HZ  LYS A  82      21.074  16.752  -4.085  1.00  0.72           H  
ATOM   1230 3HZ  LYS A  82      22.080  16.578  -5.396  1.00  0.72           H  
ATOM   1231  N   ILE A  83      16.593  10.868  -7.871  1.00  0.72           N  
ATOM   1232  CA  ILE A  83      16.364   9.450  -8.106  1.00  0.72           C  
ATOM   1233  C   ILE A  83      17.461   8.834  -8.962  1.00  0.72           C  
ATOM   1234  O   ILE A  83      17.866   9.409  -9.978  1.00  0.72           O  
ATOM   1235  CB  ILE A  83      15.000   9.221  -8.790  1.00  0.72           C  
ATOM   1236  CG1 ILE A  83      13.873   9.760  -7.890  1.00  0.72           C  
ATOM   1237  CG2 ILE A  83      14.773   7.725  -9.039  1.00  0.72           C  
ATOM   1238  CD1 ILE A  83      12.475   9.763  -8.512  1.00  0.72           C  
ATOM   1239  H   ILE A  83      16.643  11.490  -8.679  1.00  0.72           H  
ATOM   1240  HA  ILE A  83      16.358   8.948  -7.149  1.00  0.72           H  
ATOM   1241  HB  ILE A  83      14.972   9.752  -9.728  1.00  0.72           H  
ATOM   1242 1HG1 ILE A  83      13.866   9.159  -7.015  1.00  0.72           H  
ATOM   1243 2HG1 ILE A  83      14.105  10.784  -7.604  1.00  0.72           H  
ATOM   1244 1HG2 ILE A  83      13.808   7.578  -9.520  1.00  0.72           H  
ATOM   1245 2HG2 ILE A  83      15.554   7.333  -9.678  1.00  0.72           H  
ATOM   1246 3HG2 ILE A  83      14.786   7.192  -8.093  1.00  0.72           H  
ATOM   1247 1HD1 ILE A  83      11.753  10.150  -7.788  1.00  0.72           H  
ATOM   1248 2HD1 ILE A  83      12.467  10.393  -9.401  1.00  0.72           H  
ATOM   1249 3HD1 ILE A  83      12.197   8.749  -8.787  1.00  0.72           H  
ATOM   1250  N   ALA A  84      17.996   7.696  -8.530  1.00  0.73           N  
ATOM   1251  CA  ALA A  84      19.031   7.074  -9.331  1.00  0.73           C  
ATOM   1252  C   ALA A  84      18.479   5.926 -10.140  1.00  0.73           C  
ATOM   1253  O   ALA A  84      17.671   5.128  -9.650  1.00  0.73           O  
ATOM   1254  CB  ALA A  84      20.156   6.572  -8.491  1.00  0.73           C  
ATOM   1255  H   ALA A  84      17.643   7.268  -7.679  1.00  0.73           H  
ATOM   1256  HA  ALA A  84      19.414   7.831 -10.004  1.00  0.73           H  
ATOM   1257 1HB  ALA A  84      20.898   6.196  -9.117  1.00  0.73           H  
ATOM   1258 2HB  ALA A  84      20.561   7.363  -7.889  1.00  0.73           H  
ATOM   1259 3HB  ALA A  84      19.819   5.808  -7.910  1.00  0.73           H  
ATOM   1260  N   TYR A  85      18.975   5.800 -11.355  1.00  0.75           N  
ATOM   1261  CA  TYR A  85      18.585   4.750 -12.269  1.00  0.75           C  
ATOM   1262  C   TYR A  85      19.772   3.889 -12.668  1.00  0.75           C  
ATOM   1263  O   TYR A  85      20.682   4.377 -13.336  1.00  0.75           O  
ATOM   1264  CB  TYR A  85      17.972   5.373 -13.505  1.00  0.75           C  
ATOM   1265  CG  TYR A  85      16.731   6.103 -13.212  1.00  0.75           C  
ATOM   1266  CD1 TYR A  85      16.760   7.426 -12.767  1.00  0.75           C  
ATOM   1267  CD2 TYR A  85      15.549   5.453 -13.372  1.00  0.75           C  
ATOM   1268  CE1 TYR A  85      15.571   8.058 -12.476  1.00  0.75           C  
ATOM   1269  CE2 TYR A  85      14.393   6.070 -13.088  1.00  0.75           C  
ATOM   1270  CZ  TYR A  85      14.384   7.365 -12.634  1.00  0.75           C  
ATOM   1271  OH  TYR A  85      13.197   7.957 -12.327  1.00  0.75           O  
ATOM   1272  H   TYR A  85      19.629   6.508 -11.679  1.00  0.75           H  
ATOM   1273  HA  TYR A  85      17.819   4.147 -11.794  1.00  0.75           H  
ATOM   1274 1HB  TYR A  85      18.682   6.069 -13.948  1.00  0.75           H  
ATOM   1275 2HB  TYR A  85      17.754   4.599 -14.227  1.00  0.75           H  
ATOM   1276  HD1 TYR A  85      17.714   7.952 -12.635  1.00  0.75           H  
ATOM   1277  HD2 TYR A  85      15.535   4.428 -13.721  1.00  0.75           H  
ATOM   1278  HE1 TYR A  85      15.565   9.076 -12.114  1.00  0.75           H  
ATOM   1279  HE2 TYR A  85      13.475   5.522 -13.214  1.00  0.75           H  
ATOM   1280  HH  TYR A  85      12.506   7.272 -12.295  1.00  0.75           H  
ATOM   1281  N   PRO A  86      19.851   2.627 -12.246  1.00  0.78           N  
ATOM   1282  CA  PRO A  86      20.952   1.765 -12.572  1.00  0.78           C  
ATOM   1283  C   PRO A  86      21.118   1.765 -14.073  1.00  0.78           C  
ATOM   1284  O   PRO A  86      20.134   1.719 -14.810  1.00  0.78           O  
ATOM   1285  CB  PRO A  86      20.482   0.409 -12.043  1.00  0.78           C  
ATOM   1286  CG  PRO A  86      19.554   0.762 -10.898  1.00  0.78           C  
ATOM   1287  CD  PRO A  86      18.838   2.014 -11.345  1.00  0.78           C  
ATOM   1288  HA  PRO A  86      21.857   2.101 -12.057  1.00  0.78           H  
ATOM   1289 1HB  PRO A  86      19.975  -0.155 -12.843  1.00  0.78           H  
ATOM   1290 2HB  PRO A  86      21.346  -0.188 -11.727  1.00  0.78           H  
ATOM   1291 1HG  PRO A  86      18.855  -0.050 -10.697  1.00  0.78           H  
ATOM   1292 2HG  PRO A  86      20.125   0.898  -9.983  1.00  0.78           H  
ATOM   1293 1HD  PRO A  86      17.937   1.741 -11.869  1.00  0.78           H  
ATOM   1294 2HD  PRO A  86      18.635   2.634 -10.459  1.00  0.78           H  
ATOM   1295  N   VAL A  87      22.362   1.744 -14.537  1.00  0.82           N  
ATOM   1296  CA  VAL A  87      22.649   1.733 -15.969  1.00  0.82           C  
ATOM   1297  C   VAL A  87      22.078   0.478 -16.639  1.00  0.82           C  
ATOM   1298  O   VAL A  87      21.785   0.460 -17.835  1.00  0.82           O  
ATOM   1299  CB  VAL A  87      24.168   1.854 -16.210  1.00  0.82           C  
ATOM   1300  CG1 VAL A  87      24.660   3.213 -15.683  1.00  0.82           C  
ATOM   1301  CG2 VAL A  87      24.900   0.707 -15.505  1.00  0.82           C  
ATOM   1302  H   VAL A  87      23.127   1.791 -13.872  1.00  0.82           H  
ATOM   1303  HA  VAL A  87      22.195   2.618 -16.397  1.00  0.82           H  
ATOM   1304  HB  VAL A  87      24.371   1.808 -17.270  1.00  0.82           H  
ATOM   1305 1HG1 VAL A  87      25.736   3.302 -15.854  1.00  0.82           H  
ATOM   1306 2HG1 VAL A  87      24.142   4.011 -16.201  1.00  0.82           H  
ATOM   1307 3HG1 VAL A  87      24.466   3.294 -14.634  1.00  0.82           H  
ATOM   1308 1HG2 VAL A  87      25.973   0.807 -15.678  1.00  0.82           H  
ATOM   1309 2HG2 VAL A  87      24.709   0.740 -14.444  1.00  0.82           H  
ATOM   1310 3HG2 VAL A  87      24.563  -0.254 -15.896  1.00  0.82           H  
ATOM   1311  N   ASP A  88      21.851  -0.548 -15.822  1.00  0.86           N  
ATOM   1312  CA  ASP A  88      21.285  -1.832 -16.201  1.00  0.86           C  
ATOM   1313  C   ASP A  88      19.833  -1.705 -16.694  1.00  0.86           C  
ATOM   1314  O   ASP A  88      19.316  -2.613 -17.346  1.00  0.86           O  
ATOM   1315  CB  ASP A  88      21.374  -2.782 -15.011  1.00  0.86           C  
ATOM   1316  CG  ASP A  88      22.833  -3.169 -14.685  1.00  0.86           C  
ATOM   1317  OD1 ASP A  88      23.688  -2.927 -15.492  1.00  0.86           O  
ATOM   1318  OD2 ASP A  88      23.091  -3.644 -13.587  1.00  0.86           O  
ATOM   1319  H   ASP A  88      22.111  -0.412 -14.858  1.00  0.86           H  
ATOM   1320  HA  ASP A  88      21.883  -2.241 -17.015  1.00  0.86           H  
ATOM   1321 1HB  ASP A  88      20.924  -2.310 -14.137  1.00  0.86           H  
ATOM   1322 2HB  ASP A  88      20.806  -3.689 -15.226  1.00  0.86           H  
ATOM   1323  N   LEU A  89      19.166  -0.588 -16.369  1.00  0.92           N  
ATOM   1324  CA  LEU A  89      17.805  -0.333 -16.830  1.00  0.92           C  
ATOM   1325  C   LEU A  89      17.726   0.173 -18.251  1.00  0.92           C  
ATOM   1326  O   LEU A  89      16.629   0.254 -18.803  1.00  0.92           O  
ATOM   1327  CB  LEU A  89      17.090   0.740 -15.995  1.00  0.92           C  
ATOM   1328  CG  LEU A  89      16.684   0.419 -14.594  1.00  0.92           C  
ATOM   1329  CD1 LEU A  89      16.178   1.692 -13.939  1.00  0.92           C  
ATOM   1330  CD2 LEU A  89      15.543  -0.617 -14.654  1.00  0.92           C  
ATOM   1331  H   LEU A  89      19.624   0.140 -15.820  1.00  0.92           H  
ATOM   1332  HA  LEU A  89      17.248  -1.266 -16.765  1.00  0.92           H  
ATOM   1333 1HB  LEU A  89      17.747   1.615 -15.948  1.00  0.92           H  
ATOM   1334 2HB  LEU A  89      16.196   1.026 -16.526  1.00  0.92           H  
ATOM   1335  HG  LEU A  89      17.532   0.035 -14.023  1.00  0.92           H  
ATOM   1336 1HD1 LEU A  89      15.864   1.477 -12.920  1.00  0.92           H  
ATOM   1337 2HD1 LEU A  89      16.982   2.419 -13.929  1.00  0.92           H  
ATOM   1338 3HD1 LEU A  89      15.336   2.085 -14.505  1.00  0.92           H  
ATOM   1339 1HD2 LEU A  89      15.197  -0.858 -13.655  1.00  0.92           H  
ATOM   1340 2HD2 LEU A  89      14.712  -0.203 -15.224  1.00  0.92           H  
ATOM   1341 3HD2 LEU A  89      15.899  -1.524 -15.141  1.00  0.92           H  
ATOM   1342  N   PHE A  90      18.850   0.535 -18.856  1.00  1.00           N  
ATOM   1343  CA  PHE A  90      18.743   1.139 -20.165  1.00  1.00           C  
ATOM   1344  C   PHE A  90      19.143   0.170 -21.265  1.00  1.00           C  
ATOM   1345  O   PHE A  90      20.015  -0.680 -21.094  1.00  1.00           O  
ATOM   1346  CB  PHE A  90      19.596   2.386 -20.200  1.00  1.00           C  
ATOM   1347  CG  PHE A  90      19.169   3.350 -19.116  1.00  1.00           C  
ATOM   1348  CD1 PHE A  90      19.940   3.447 -17.993  1.00  1.00           C  
ATOM   1349  CD2 PHE A  90      18.014   4.081 -19.172  1.00  1.00           C  
ATOM   1350  CE1 PHE A  90      19.607   4.269 -16.942  1.00  1.00           C  
ATOM   1351  CE2 PHE A  90      17.664   4.907 -18.104  1.00  1.00           C  
ATOM   1352  CZ  PHE A  90      18.465   5.000 -17.010  1.00  1.00           C  
ATOM   1353  H   PHE A  90      19.764   0.424 -18.411  1.00  1.00           H  
ATOM   1354  HA  PHE A  90      17.707   1.431 -20.336  1.00  1.00           H  
ATOM   1355 1HB  PHE A  90      20.633   2.114 -20.038  1.00  1.00           H  
ATOM   1356 2HB  PHE A  90      19.506   2.870 -21.172  1.00  1.00           H  
ATOM   1357  HD1 PHE A  90      20.830   2.855 -17.964  1.00  1.00           H  
ATOM   1358  HD2 PHE A  90      17.370   4.002 -20.050  1.00  1.00           H  
ATOM   1359  HE1 PHE A  90      20.250   4.329 -16.058  1.00  1.00           H  
ATOM   1360  HE2 PHE A  90      16.746   5.488 -18.129  1.00  1.00           H  
ATOM   1361  HZ  PHE A  90      18.182   5.653 -16.203  1.00  1.00           H  
ATOM   1362  N   ASP A  91      18.513   0.331 -22.415  1.00  1.10           N  
ATOM   1363  CA  ASP A  91      18.781  -0.502 -23.571  1.00  1.10           C  
ATOM   1364  C   ASP A  91      20.008  -0.032 -24.315  1.00  1.10           C  
ATOM   1365  O   ASP A  91      20.344   1.157 -24.280  1.00  1.10           O  
ATOM   1366  CB  ASP A  91      17.600  -0.445 -24.523  1.00  1.10           C  
ATOM   1367  CG  ASP A  91      16.346  -1.050 -23.951  1.00  1.10           C  
ATOM   1368  OD1 ASP A  91      16.393  -2.141 -23.434  1.00  1.10           O  
ATOM   1369  OD2 ASP A  91      15.347  -0.365 -23.976  1.00  1.10           O  
ATOM   1370  H   ASP A  91      17.812   1.050 -22.488  1.00  1.10           H  
ATOM   1371  HA  ASP A  91      18.943  -1.528 -23.238  1.00  1.10           H  
ATOM   1372 1HB  ASP A  91      17.406   0.592 -24.796  1.00  1.10           H  
ATOM   1373 2HB  ASP A  91      17.856  -0.977 -25.443  1.00  1.10           H  
ATOM   1374  N   ARG A  92      20.640  -0.967 -25.012  1.00  1.21           N  
ATOM   1375  CA  ARG A  92      21.789  -0.689 -25.854  1.00  1.21           C  
ATOM   1376  C   ARG A  92      21.526  -1.192 -27.269  1.00  1.21           C  
ATOM   1377  O   ARG A  92      20.809  -2.174 -27.470  1.00  1.21           O  
ATOM   1378  CB  ARG A  92      23.047  -1.323 -25.257  1.00  1.21           C  
ATOM   1379  CG  ARG A  92      23.490  -0.729 -23.892  1.00  1.21           C  
ATOM   1380  CD  ARG A  92      24.558  -1.526 -23.210  1.00  1.21           C  
ATOM   1381  NE  ARG A  92      25.809  -1.515 -23.931  1.00  1.21           N  
ATOM   1382  CZ  ARG A  92      26.920  -2.172 -23.574  1.00  1.21           C  
ATOM   1383  NH1 ARG A  92      26.966  -2.903 -22.480  1.00  1.21           N  
ATOM   1384  NH2 ARG A  92      27.960  -2.058 -24.360  1.00  1.21           N  
ATOM   1385  H   ARG A  92      20.300  -1.918 -24.960  1.00  1.21           H  
ATOM   1386  HA  ARG A  92      21.928   0.381 -25.904  1.00  1.21           H  
ATOM   1387 1HB  ARG A  92      22.894  -2.391 -25.126  1.00  1.21           H  
ATOM   1388 2HB  ARG A  92      23.876  -1.193 -25.955  1.00  1.21           H  
ATOM   1389 1HG  ARG A  92      23.901   0.262 -24.062  1.00  1.21           H  
ATOM   1390 2HG  ARG A  92      22.636  -0.656 -23.218  1.00  1.21           H  
ATOM   1391 1HD  ARG A  92      24.735  -1.106 -22.220  1.00  1.21           H  
ATOM   1392 2HD  ARG A  92      24.232  -2.559 -23.110  1.00  1.21           H  
ATOM   1393  HE  ARG A  92      25.874  -0.975 -24.797  1.00  1.21           H  
ATOM   1394 1HH1 ARG A  92      26.151  -2.975 -21.889  1.00  1.21           H  
ATOM   1395 2HH1 ARG A  92      27.815  -3.388 -22.234  1.00  1.21           H  
ATOM   1396 1HH2 ARG A  92      27.847  -1.471 -25.197  1.00  1.21           H  
ATOM   1397 2HH2 ARG A  92      28.827  -2.527 -24.148  1.00  1.21           H  
ATOM   1398  N   ASN A  93      22.102  -0.511 -28.245  1.00  1.30           N  
ATOM   1399  CA  ASN A  93      21.963  -0.841 -29.650  1.00  1.30           C  
ATOM   1400  C   ASN A  93      22.529  -2.217 -29.961  1.00  1.30           C  
ATOM   1401  O   ASN A  93      23.700  -2.504 -29.707  1.00  1.30           O  
ATOM   1402  CB  ASN A  93      22.632   0.234 -30.480  1.00  1.30           C  
ATOM   1403  CG  ASN A  93      22.387   0.090 -31.942  1.00  1.30           C  
ATOM   1404  OD1 ASN A  93      23.054  -0.698 -32.631  1.00  1.30           O  
ATOM   1405  ND2 ASN A  93      21.437   0.836 -32.452  1.00  1.30           N  
ATOM   1406  H   ASN A  93      22.661   0.293 -27.994  1.00  1.30           H  
ATOM   1407  HA  ASN A  93      20.899  -0.861 -29.893  1.00  1.30           H  
ATOM   1408 1HB  ASN A  93      22.288   1.210 -30.155  1.00  1.30           H  
ATOM   1409 2HB  ASN A  93      23.707   0.203 -30.302  1.00  1.30           H  
ATOM   1410 1HD2 ASN A  93      21.224   0.777 -33.426  1.00  1.30           H  
ATOM   1411 2HD2 ASN A  93      20.921   1.463 -31.864  1.00  1.30           H  
ATOM   1412  N   ILE A  94      21.726  -3.041 -30.615  1.00  1.35           N  
ATOM   1413  CA  ILE A  94      22.114  -4.406 -30.951  1.00  1.35           C  
ATOM   1414  C   ILE A  94      23.273  -4.543 -31.952  1.00  1.35           C  
ATOM   1415  O   ILE A  94      23.800  -5.642 -32.127  1.00  1.35           O  
ATOM   1416  CB  ILE A  94      20.893  -5.177 -31.473  1.00  1.35           C  
ATOM   1417  CG1 ILE A  94      20.396  -4.555 -32.770  1.00  1.35           C  
ATOM   1418  CG2 ILE A  94      19.797  -5.157 -30.420  1.00  1.35           C  
ATOM   1419  CD1 ILE A  94      19.338  -5.362 -33.468  1.00  1.35           C  
ATOM   1420  H   ILE A  94      20.785  -2.737 -30.827  1.00  1.35           H  
ATOM   1421  HA  ILE A  94      22.428  -4.888 -30.025  1.00  1.35           H  
ATOM   1422  HB  ILE A  94      21.177  -6.206 -31.688  1.00  1.35           H  
ATOM   1423 1HG1 ILE A  94      20.005  -3.560 -32.562  1.00  1.35           H  
ATOM   1424 2HG1 ILE A  94      21.224  -4.467 -33.441  1.00  1.35           H  
ATOM   1425 1HG2 ILE A  94      18.931  -5.709 -30.783  1.00  1.35           H  
ATOM   1426 2HG2 ILE A  94      20.166  -5.620 -29.505  1.00  1.35           H  
ATOM   1427 3HG2 ILE A  94      19.510  -4.124 -30.212  1.00  1.35           H  
ATOM   1428 1HD1 ILE A  94      19.047  -4.857 -34.390  1.00  1.35           H  
ATOM   1429 2HD1 ILE A  94      19.735  -6.349 -33.704  1.00  1.35           H  
ATOM   1430 3HD1 ILE A  94      18.469  -5.463 -32.820  1.00  1.35           H  
ATOM   1431  N   ILE A  95      23.656  -3.453 -32.624  1.00  1.34           N  
ATOM   1432  CA  ILE A  95      24.756  -3.503 -33.573  1.00  1.34           C  
ATOM   1433  C   ILE A  95      26.021  -2.882 -32.990  1.00  1.34           C  
ATOM   1434  O   ILE A  95      27.093  -3.491 -33.022  1.00  1.34           O  
ATOM   1435  CB  ILE A  95      24.416  -2.751 -34.879  1.00  1.34           C  
ATOM   1436  CG1 ILE A  95      23.142  -3.319 -35.504  1.00  1.34           C  
ATOM   1437  CG2 ILE A  95      25.580  -2.832 -35.844  1.00  1.34           C  
ATOM   1438  CD1 ILE A  95      23.213  -4.795 -35.820  1.00  1.34           C  
ATOM   1439  H   ILE A  95      23.206  -2.563 -32.457  1.00  1.34           H  
ATOM   1440  HA  ILE A  95      24.965  -4.542 -33.815  1.00  1.34           H  
ATOM   1441  HB  ILE A  95      24.231  -1.704 -34.655  1.00  1.34           H  
ATOM   1442 1HG1 ILE A  95      22.320  -3.129 -34.832  1.00  1.34           H  
ATOM   1443 2HG1 ILE A  95      22.947  -2.786 -36.434  1.00  1.34           H  
ATOM   1444 1HG2 ILE A  95      25.339  -2.283 -36.751  1.00  1.34           H  
ATOM   1445 2HG2 ILE A  95      26.465  -2.387 -35.376  1.00  1.34           H  
ATOM   1446 3HG2 ILE A  95      25.781  -3.874 -36.089  1.00  1.34           H  
ATOM   1447 1HD1 ILE A  95      22.272  -5.117 -36.265  1.00  1.34           H  
ATOM   1448 2HD1 ILE A  95      24.028  -4.979 -36.520  1.00  1.34           H  
ATOM   1449 3HD1 ILE A  95      23.389  -5.357 -34.902  1.00  1.34           H  
ATOM   1450  N   ASP A  96      25.893  -1.654 -32.481  1.00  1.29           N  
ATOM   1451  CA  ASP A  96      27.055  -0.912 -31.995  1.00  1.29           C  
ATOM   1452  C   ASP A  96      27.317  -1.012 -30.479  1.00  1.29           C  
ATOM   1453  O   ASP A  96      28.380  -0.598 -30.008  1.00  1.29           O  
ATOM   1454  CB  ASP A  96      26.975   0.553 -32.433  1.00  1.29           C  
ATOM   1455  CG  ASP A  96      27.017   0.711 -33.964  1.00  1.29           C  
ATOM   1456  OD1 ASP A  96      27.758   0.008 -34.601  1.00  1.29           O  
ATOM   1457  OD2 ASP A  96      26.310   1.554 -34.477  1.00  1.29           O  
ATOM   1458  H   ASP A  96      24.965  -1.237 -32.458  1.00  1.29           H  
ATOM   1459  HA  ASP A  96      27.931  -1.330 -32.490  1.00  1.29           H  
ATOM   1460 1HB  ASP A  96      26.064   1.011 -32.044  1.00  1.29           H  
ATOM   1461 2HB  ASP A  96      27.819   1.090 -32.034  1.00  1.29           H  
ATOM   1462  N   GLY A  97      26.340  -1.469 -29.684  1.00  1.20           N  
ATOM   1463  CA  GLY A  97      26.533  -1.580 -28.238  1.00  1.20           C  
ATOM   1464  C   GLY A  97      26.341  -0.280 -27.457  1.00  1.20           C  
ATOM   1465  O   GLY A  97      26.572  -0.234 -26.246  1.00  1.20           O  
ATOM   1466  H   GLY A  97      25.450  -1.797 -30.050  1.00  1.20           H  
ATOM   1467 1HA  GLY A  97      25.831  -2.325 -27.859  1.00  1.20           H  
ATOM   1468 2HA  GLY A  97      27.531  -1.972 -28.045  1.00  1.20           H  
ATOM   1469  N   ARG A  98      25.932   0.785 -28.128  1.00  1.12           N  
ATOM   1470  CA  ARG A  98      25.778   2.060 -27.442  1.00  1.12           C  
ATOM   1471  C   ARG A  98      24.406   2.197 -26.790  1.00  1.12           C  
ATOM   1472  O   ARG A  98      23.411   1.683 -27.290  1.00  1.12           O  
ATOM   1473  CB  ARG A  98      26.030   3.203 -28.408  1.00  1.12           C  
ATOM   1474  CG  ARG A  98      27.505   3.590 -28.564  1.00  1.12           C  
ATOM   1475  CD  ARG A  98      28.309   2.587 -29.298  1.00  1.12           C  
ATOM   1476  NE  ARG A  98      29.634   3.109 -29.598  1.00  1.12           N  
ATOM   1477  CZ  ARG A  98      30.655   2.439 -30.184  1.00  1.12           C  
ATOM   1478  NH1 ARG A  98      30.546   1.173 -30.548  1.00  1.12           N  
ATOM   1479  NH2 ARG A  98      31.796   3.076 -30.396  1.00  1.12           N  
ATOM   1480  H   ARG A  98      25.758   0.714 -29.117  1.00  1.12           H  
ATOM   1481  HA  ARG A  98      26.533   2.120 -26.655  1.00  1.12           H  
ATOM   1482 1HB  ARG A  98      25.654   2.940 -29.394  1.00  1.12           H  
ATOM   1483 2HB  ARG A  98      25.483   4.091 -28.078  1.00  1.12           H  
ATOM   1484 1HG  ARG A  98      27.580   4.542 -29.074  1.00  1.12           H  
ATOM   1485 2HG  ARG A  98      27.956   3.682 -27.587  1.00  1.12           H  
ATOM   1486 1HD  ARG A  98      28.419   1.684 -28.705  1.00  1.12           H  
ATOM   1487 2HD  ARG A  98      27.814   2.365 -30.221  1.00  1.12           H  
ATOM   1488  HE  ARG A  98      29.800   4.077 -29.351  1.00  1.12           H  
ATOM   1489 1HH1 ARG A  98      29.676   0.640 -30.391  1.00  1.12           H  
ATOM   1490 2HH1 ARG A  98      31.328   0.709 -30.980  1.00  1.12           H  
ATOM   1491 1HH2 ARG A  98      31.888   4.046 -30.123  1.00  1.12           H  
ATOM   1492 2HH2 ARG A  98      32.570   2.596 -30.831  1.00  1.12           H  
ATOM   1493  N   ALA A  99      24.364   2.860 -25.646  1.00  1.06           N  
ATOM   1494  CA  ALA A  99      23.125   3.077 -24.909  1.00  1.06           C  
ATOM   1495  C   ALA A  99      22.172   3.933 -25.721  1.00  1.06           C  
ATOM   1496  O   ALA A  99      22.589   4.872 -26.403  1.00  1.06           O  
ATOM   1497  CB  ALA A  99      23.418   3.701 -23.556  1.00  1.06           C  
ATOM   1498  H   ALA A  99      25.225   3.276 -25.314  1.00  1.06           H  
ATOM   1499  HA  ALA A  99      22.645   2.124 -24.741  1.00  1.06           H  
ATOM   1500 1HB  ALA A  99      22.485   3.843 -23.016  1.00  1.06           H  
ATOM   1501 2HB  ALA A  99      24.072   3.045 -22.987  1.00  1.06           H  
ATOM   1502 3HB  ALA A  99      23.908   4.646 -23.696  1.00  1.06           H  
ATOM   1503  N   MET A 100      20.886   3.622 -25.637  1.00  1.03           N  
ATOM   1504  CA  MET A 100      19.892   4.416 -26.338  1.00  1.03           C  
ATOM   1505  C   MET A 100      19.212   5.460 -25.454  1.00  1.03           C  
ATOM   1506  O   MET A 100      18.471   5.149 -24.511  1.00  1.03           O  
ATOM   1507  CB  MET A 100      18.874   3.498 -26.993  1.00  1.03           C  
ATOM   1508  CG  MET A 100      19.495   2.503 -27.960  1.00  1.03           C  
ATOM   1509  SD  MET A 100      20.356   3.313 -29.331  1.00  1.03           S  
ATOM   1510  CE  MET A 100      18.993   4.095 -30.209  1.00  1.03           C  
ATOM   1511  H   MET A 100      20.611   2.810 -25.087  1.00  1.03           H  
ATOM   1512  HA  MET A 100      20.400   4.958 -27.134  1.00  1.03           H  
ATOM   1513 1HB  MET A 100      18.346   2.930 -26.223  1.00  1.03           H  
ATOM   1514 2HB  MET A 100      18.137   4.088 -27.535  1.00  1.03           H  
ATOM   1515 1HG  MET A 100      20.218   1.885 -27.419  1.00  1.03           H  
ATOM   1516 2HG  MET A 100      18.729   1.846 -28.369  1.00  1.03           H  
ATOM   1517 1HE  MET A 100      19.377   4.628 -31.081  1.00  1.03           H  
ATOM   1518 2HE  MET A 100      18.284   3.332 -30.536  1.00  1.03           H  
ATOM   1519 3HE  MET A 100      18.489   4.800 -29.547  1.00  1.03           H  
ATOM   1520  N   LEU A 101      19.369   6.714 -25.851  1.00  1.01           N  
ATOM   1521  CA  LEU A 101      18.808   7.850 -25.130  1.00  1.01           C  
ATOM   1522  C   LEU A 101      17.290   7.802 -25.130  1.00  1.01           C  
ATOM   1523  O   LEU A 101      16.638   8.313 -24.223  1.00  1.01           O  
ATOM   1524  CB  LEU A 101      19.303   9.125 -25.773  1.00  1.01           C  
ATOM   1525  CG  LEU A 101      20.769   9.369 -25.605  1.00  1.01           C  
ATOM   1526  CD1 LEU A 101      21.135  10.448 -26.397  1.00  1.01           C  
ATOM   1527  CD2 LEU A 101      21.132   9.693 -24.165  1.00  1.01           C  
ATOM   1528  H   LEU A 101      19.961   6.891 -26.654  1.00  1.01           H  
ATOM   1529  HA  LEU A 101      19.162   7.812 -24.099  1.00  1.01           H  
ATOM   1530 1HB  LEU A 101      19.107   9.065 -26.838  1.00  1.01           H  
ATOM   1531 2HB  LEU A 101      18.754   9.961 -25.379  1.00  1.01           H  
ATOM   1532  HG  LEU A 101      21.300   8.498 -25.949  1.00  1.01           H  
ATOM   1533 1HD1 LEU A 101      22.186  10.586 -26.294  1.00  1.01           H  
ATOM   1534 2HD1 LEU A 101      20.883  10.208 -27.422  1.00  1.01           H  
ATOM   1535 3HD1 LEU A 101      20.603  11.347 -26.077  1.00  1.01           H  
ATOM   1536 1HD2 LEU A 101      22.198   9.867 -24.093  1.00  1.01           H  
ATOM   1537 2HD2 LEU A 101      20.639  10.568 -23.869  1.00  1.01           H  
ATOM   1538 3HD2 LEU A 101      20.850   8.871 -23.511  1.00  1.01           H  
ATOM   1539  N   ALA A 102      16.724   7.185 -26.162  1.00  1.01           N  
ATOM   1540  CA  ALA A 102      15.283   7.047 -26.275  1.00  1.01           C  
ATOM   1541  C   ALA A 102      14.713   6.270 -25.087  1.00  1.01           C  
ATOM   1542  O   ALA A 102      13.596   6.554 -24.628  1.00  1.01           O  
ATOM   1543  CB  ALA A 102      14.939   6.337 -27.571  1.00  1.01           C  
ATOM   1544  H   ALA A 102      17.315   6.790 -26.877  1.00  1.01           H  
ATOM   1545  HA  ALA A 102      14.841   8.043 -26.273  1.00  1.01           H  
ATOM   1546 1HB  ALA A 102      13.857   6.251 -27.662  1.00  1.01           H  
ATOM   1547 2HB  ALA A 102      15.329   6.900 -28.419  1.00  1.01           H  
ATOM   1548 3HB  ALA A 102      15.382   5.342 -27.566  1.00  1.01           H  
ATOM   1549  N   SER A 103      15.465   5.271 -24.595  1.00  1.01           N  
ATOM   1550  CA  SER A 103      14.988   4.462 -23.486  1.00  1.01           C  
ATOM   1551  C   SER A 103      15.167   5.256 -22.210  1.00  1.01           C  
ATOM   1552  O   SER A 103      14.323   5.214 -21.314  1.00  1.01           O  
ATOM   1553  CB  SER A 103      15.684   3.122 -23.444  1.00  1.01           C  
ATOM   1554  OG  SER A 103      15.329   2.363 -24.582  1.00  1.01           O  
ATOM   1555  H   SER A 103      16.403   5.107 -24.952  1.00  1.01           H  
ATOM   1556  HA  SER A 103      13.924   4.273 -23.624  1.00  1.01           H  
ATOM   1557 1HB  SER A 103      16.767   3.262 -23.413  1.00  1.01           H  
ATOM   1558 2HB  SER A 103      15.392   2.585 -22.541  1.00  1.01           H  
ATOM   1559  HG  SER A 103      15.378   1.406 -24.322  1.00  1.01           H  
ATOM   1560  N   PHE A 104      16.257   6.021 -22.144  1.00  1.01           N  
ATOM   1561  CA  PHE A 104      16.448   6.886 -20.987  1.00  1.01           C  
ATOM   1562  C   PHE A 104      15.268   7.825 -20.853  1.00  1.01           C  
ATOM   1563  O   PHE A 104      14.649   7.925 -19.793  1.00  1.01           O  
ATOM   1564  CB  PHE A 104      17.730   7.710 -21.052  1.00  1.01           C  
ATOM   1565  CG  PHE A 104      17.781   8.719 -19.924  1.00  1.01           C  
ATOM   1566  CD1 PHE A 104      18.256   8.404 -18.672  1.00  1.01           C  
ATOM   1567  CD2 PHE A 104      17.278   9.991 -20.126  1.00  1.01           C  
ATOM   1568  CE1 PHE A 104      18.235   9.341 -17.669  1.00  1.01           C  
ATOM   1569  CE2 PHE A 104      17.262  10.926 -19.136  1.00  1.01           C  
ATOM   1570  CZ  PHE A 104      17.741  10.599 -17.911  1.00  1.01           C  
ATOM   1571  H   PHE A 104      16.941   5.996 -22.904  1.00  1.01           H  
ATOM   1572  HA  PHE A 104      16.471   6.271 -20.106  1.00  1.01           H  
ATOM   1573 1HB  PHE A 104      18.601   7.056 -20.979  1.00  1.01           H  
ATOM   1574 2HB  PHE A 104      17.786   8.242 -21.990  1.00  1.01           H  
ATOM   1575  HD1 PHE A 104      18.647   7.417 -18.486  1.00  1.01           H  
ATOM   1576  HD2 PHE A 104      16.880  10.237 -21.095  1.00  1.01           H  
ATOM   1577  HE1 PHE A 104      18.604   9.089 -16.681  1.00  1.01           H  
ATOM   1578  HE2 PHE A 104      16.862  11.922 -19.325  1.00  1.01           H  
ATOM   1579  HZ  PHE A 104      17.724  11.330 -17.123  1.00  1.01           H  
ATOM   1580  N   LEU A 105      14.914   8.506 -21.942  1.00  1.02           N  
ATOM   1581  CA  LEU A 105      13.816   9.450 -21.863  1.00  1.02           C  
ATOM   1582  C   LEU A 105      12.512   8.759 -21.505  1.00  1.02           C  
ATOM   1583  O   LEU A 105      11.758   9.267 -20.672  1.00  1.02           O  
ATOM   1584  CB  LEU A 105      13.619  10.157 -23.200  1.00  1.02           C  
ATOM   1585  CG  LEU A 105      14.699  11.111 -23.630  1.00  1.02           C  
ATOM   1586  CD1 LEU A 105      14.407  11.550 -25.020  1.00  1.02           C  
ATOM   1587  CD2 LEU A 105      14.749  12.307 -22.696  1.00  1.02           C  
ATOM   1588  H   LEU A 105      15.436   8.384 -22.808  1.00  1.02           H  
ATOM   1589  HA  LEU A 105      14.046  10.184 -21.094  1.00  1.02           H  
ATOM   1590 1HB  LEU A 105      13.544   9.391 -23.976  1.00  1.02           H  
ATOM   1591 2HB  LEU A 105      12.680  10.705 -23.167  1.00  1.02           H  
ATOM   1592  HG  LEU A 105      15.645  10.590 -23.633  1.00  1.02           H  
ATOM   1593 1HD1 LEU A 105      15.193  12.223 -25.370  1.00  1.02           H  
ATOM   1594 2HD1 LEU A 105      14.360  10.674 -25.648  1.00  1.02           H  
ATOM   1595 3HD1 LEU A 105      13.449  12.063 -25.046  1.00  1.02           H  
ATOM   1596 1HD2 LEU A 105      15.521  12.997 -23.019  1.00  1.02           H  
ATOM   1597 2HD2 LEU A 105      13.789  12.811 -22.728  1.00  1.02           H  
ATOM   1598 3HD2 LEU A 105      14.963  11.970 -21.680  1.00  1.02           H  
ATOM   1599  N   THR A 106      12.272   7.565 -22.056  1.00  1.05           N  
ATOM   1600  CA  THR A 106      11.051   6.822 -21.774  1.00  1.05           C  
ATOM   1601  C   THR A 106      10.904   6.510 -20.283  1.00  1.05           C  
ATOM   1602  O   THR A 106       9.823   6.686 -19.695  1.00  1.05           O  
ATOM   1603  CB  THR A 106      11.027   5.501 -22.557  1.00  1.05           C  
ATOM   1604  OG1 THR A 106      11.051   5.770 -23.970  1.00  1.05           O  
ATOM   1605  CG2 THR A 106       9.784   4.712 -22.203  1.00  1.05           C  
ATOM   1606  H   THR A 106      12.924   7.178 -22.743  1.00  1.05           H  
ATOM   1607  HA  THR A 106      10.202   7.426 -22.086  1.00  1.05           H  
ATOM   1608  HB  THR A 106      11.905   4.913 -22.296  1.00  1.05           H  
ATOM   1609  HG1 THR A 106      11.923   6.165 -24.214  1.00  1.05           H  
ATOM   1610 1HG2 THR A 106       9.780   3.775 -22.756  1.00  1.05           H  
ATOM   1611 2HG2 THR A 106       9.781   4.504 -21.132  1.00  1.05           H  
ATOM   1612 3HG2 THR A 106       8.900   5.293 -22.464  1.00  1.05           H  
ATOM   1613  N   LEU A 107      11.999   6.064 -19.666  1.00  1.09           N  
ATOM   1614  CA  LEU A 107      11.983   5.709 -18.258  1.00  1.09           C  
ATOM   1615  C   LEU A 107      12.033   6.919 -17.336  1.00  1.09           C  
ATOM   1616  O   LEU A 107      11.201   7.044 -16.444  1.00  1.09           O  
ATOM   1617  CB  LEU A 107      13.193   4.821 -17.934  1.00  1.09           C  
ATOM   1618  CG  LEU A 107      13.199   3.425 -18.553  1.00  1.09           C  
ATOM   1619  CD1 LEU A 107      14.537   2.781 -18.274  1.00  1.09           C  
ATOM   1620  CD2 LEU A 107      12.061   2.587 -17.956  1.00  1.09           C  
ATOM   1621  H   LEU A 107      12.859   5.939 -20.206  1.00  1.09           H  
ATOM   1622  HA  LEU A 107      11.067   5.157 -18.055  1.00  1.09           H  
ATOM   1623 1HB  LEU A 107      14.090   5.333 -18.291  1.00  1.09           H  
ATOM   1624 2HB  LEU A 107      13.271   4.715 -16.853  1.00  1.09           H  
ATOM   1625  HG  LEU A 107      13.070   3.502 -19.633  1.00  1.09           H  
ATOM   1626 1HD1 LEU A 107      14.566   1.785 -18.712  1.00  1.09           H  
ATOM   1627 2HD1 LEU A 107      15.311   3.384 -18.709  1.00  1.09           H  
ATOM   1628 3HD1 LEU A 107      14.685   2.711 -17.200  1.00  1.09           H  
ATOM   1629 1HD2 LEU A 107      12.074   1.592 -18.400  1.00  1.09           H  
ATOM   1630 2HD2 LEU A 107      12.197   2.501 -16.882  1.00  1.09           H  
ATOM   1631 3HD2 LEU A 107      11.105   3.068 -18.162  1.00  1.09           H  
ATOM   1632  N   ALA A 108      12.996   7.810 -17.544  1.00  1.15           N  
ATOM   1633  CA  ALA A 108      13.180   8.971 -16.681  1.00  1.15           C  
ATOM   1634  C   ALA A 108      12.024   9.987 -16.754  1.00  1.15           C  
ATOM   1635  O   ALA A 108      11.738  10.660 -15.760  1.00  1.15           O  
ATOM   1636  CB  ALA A 108      14.499   9.646 -17.024  1.00  1.15           C  
ATOM   1637  H   ALA A 108      13.632   7.687 -18.327  1.00  1.15           H  
ATOM   1638  HA  ALA A 108      13.236   8.608 -15.654  1.00  1.15           H  
ATOM   1639 1HB  ALA A 108      14.678  10.468 -16.350  1.00  1.15           H  
ATOM   1640 2HB  ALA A 108      15.304   8.922 -16.927  1.00  1.15           H  
ATOM   1641 3HB  ALA A 108      14.461  10.012 -18.050  1.00  1.15           H  
ATOM   1642  N   ILE A 109      11.422  10.162 -17.946  1.00  1.22           N  
ATOM   1643  CA  ILE A 109      10.378  11.169 -18.170  1.00  1.22           C  
ATOM   1644  C   ILE A 109       9.063  10.623 -18.731  1.00  1.22           C  
ATOM   1645  O   ILE A 109       7.976  10.808 -18.168  1.00  1.22           O  
ATOM   1646  CB  ILE A 109      10.852  12.187 -19.220  1.00  1.22           C  
ATOM   1647  CG1 ILE A 109      12.074  12.850 -18.795  1.00  1.22           C  
ATOM   1648  CG2 ILE A 109       9.766  13.241 -19.443  1.00  1.22           C  
ATOM   1649  CD1 ILE A 109      12.675  13.641 -19.882  1.00  1.22           C  
ATOM   1650  H   ILE A 109      11.697   9.595 -18.745  1.00  1.22           H  
ATOM   1651  HA  ILE A 109      10.173  11.670 -17.226  1.00  1.22           H  
ATOM   1652  HB  ILE A 109      11.064  11.677 -20.158  1.00  1.22           H  
ATOM   1653 1HG1 ILE A 109      11.844  13.510 -17.960  1.00  1.22           H  
ATOM   1654 2HG1 ILE A 109      12.794  12.110 -18.479  1.00  1.22           H  
ATOM   1655 1HG2 ILE A 109      10.095  13.955 -20.190  1.00  1.22           H  
ATOM   1656 2HG2 ILE A 109       8.860  12.762 -19.783  1.00  1.22           H  
ATOM   1657 3HG2 ILE A 109       9.575  13.761 -18.506  1.00  1.22           H  
ATOM   1658 1HD1 ILE A 109      13.588  14.130 -19.552  1.00  1.22           H  
ATOM   1659 2HD1 ILE A 109      12.894  12.974 -20.691  1.00  1.22           H  
ATOM   1660 3HD1 ILE A 109      11.971  14.373 -20.204  1.00  1.22           H  
ATOM   1661  N   GLY A 110       9.174  10.005 -19.907  1.00  1.29           N  
ATOM   1662  CA  GLY A 110       8.060   9.695 -20.793  1.00  1.29           C  
ATOM   1663  C   GLY A 110       6.831   9.120 -20.127  1.00  1.29           C  
ATOM   1664  O   GLY A 110       5.753   9.717 -20.217  1.00  1.29           O  
ATOM   1665  H   GLY A 110      10.106   9.788 -20.235  1.00  1.29           H  
ATOM   1666 1HA  GLY A 110       7.789  10.594 -21.339  1.00  1.29           H  
ATOM   1667 2HA  GLY A 110       8.412   8.986 -21.540  1.00  1.29           H  
ATOM   1668  N   ASN A 111       6.995   8.015 -19.416  1.00  1.35           N  
ATOM   1669  CA  ASN A 111       5.860   7.354 -18.779  1.00  1.35           C  
ATOM   1670  C   ASN A 111       5.603   7.774 -17.332  1.00  1.35           C  
ATOM   1671  O   ASN A 111       4.775   7.163 -16.657  1.00  1.35           O  
ATOM   1672  CB  ASN A 111       6.074   5.854 -18.812  1.00  1.35           C  
ATOM   1673  CG  ASN A 111       5.980   5.282 -20.203  1.00  1.35           C  
ATOM   1674  OD1 ASN A 111       5.139   5.694 -21.011  1.00  1.35           O  
ATOM   1675  ND2 ASN A 111       6.834   4.338 -20.498  1.00  1.35           N  
ATOM   1676  H   ASN A 111       7.926   7.590 -19.385  1.00  1.35           H  
ATOM   1677  HA  ASN A 111       4.964   7.596 -19.349  1.00  1.35           H  
ATOM   1678 1HB  ASN A 111       7.064   5.626 -18.403  1.00  1.35           H  
ATOM   1679 2HB  ASN A 111       5.337   5.366 -18.174  1.00  1.35           H  
ATOM   1680 1HD2 ASN A 111       6.820   3.917 -21.406  1.00  1.35           H  
ATOM   1681 2HD2 ASN A 111       7.502   4.035 -19.816  1.00  1.35           H  
ATOM   1682  N   ASN A 112       6.315   8.787 -16.834  1.00  1.38           N  
ATOM   1683  CA  ASN A 112       6.160   9.159 -15.429  1.00  1.38           C  
ATOM   1684  C   ASN A 112       5.768  10.616 -15.203  1.00  1.38           C  
ATOM   1685  O   ASN A 112       5.139  10.954 -14.196  1.00  1.38           O  
ATOM   1686  CB  ASN A 112       7.451   8.869 -14.757  1.00  1.38           C  
ATOM   1687  CG  ASN A 112       7.769   7.489 -14.883  1.00  1.38           C  
ATOM   1688  OD1 ASN A 112       7.273   6.643 -14.161  1.00  1.38           O  
ATOM   1689  ND2 ASN A 112       8.589   7.200 -15.853  1.00  1.38           N  
ATOM   1690  H   ASN A 112       6.966   9.296 -17.427  1.00  1.38           H  
ATOM   1691  HA  ASN A 112       5.377   8.541 -14.989  1.00  1.38           H  
ATOM   1692 1HB  ASN A 112       8.253   9.479 -15.179  1.00  1.38           H  
ATOM   1693 2HB  ASN A 112       7.353   9.072 -13.713  1.00  1.38           H  
ATOM   1694 1HD2 ASN A 112       8.859   6.255 -16.030  1.00  1.38           H  
ATOM   1695 2HD2 ASN A 112       8.962   7.937 -16.423  1.00  1.38           H  
ATOM   1696  N   GLN A 113       6.095  11.480 -16.161  1.00  1.38           N  
ATOM   1697  CA  GLN A 113       5.841  12.915 -16.065  1.00  1.38           C  
ATOM   1698  C   GLN A 113       4.361  13.239 -15.903  1.00  1.38           C  
ATOM   1699  O   GLN A 113       4.019  14.304 -15.391  1.00  1.38           O  
ATOM   1700  CB  GLN A 113       6.358  13.596 -17.333  1.00  1.38           C  
ATOM   1701  CG  GLN A 113       5.552  13.206 -18.582  1.00  1.38           C  
ATOM   1702  CD  GLN A 113       6.110  13.700 -19.898  1.00  1.38           C  
ATOM   1703  OE1 GLN A 113       6.471  14.871 -20.076  1.00  1.38           O  
ATOM   1704  NE2 GLN A 113       6.172  12.782 -20.860  1.00  1.38           N  
ATOM   1705  H   GLN A 113       6.616  11.150 -16.968  1.00  1.38           H  
ATOM   1706  HA  GLN A 113       6.376  13.305 -15.199  1.00  1.38           H  
ATOM   1707 1HB  GLN A 113       6.311  14.675 -17.211  1.00  1.38           H  
ATOM   1708 2HB  GLN A 113       7.396  13.321 -17.493  1.00  1.38           H  
ATOM   1709 1HG  GLN A 113       5.508  12.114 -18.636  1.00  1.38           H  
ATOM   1710 2HG  GLN A 113       4.551  13.616 -18.491  1.00  1.38           H  
ATOM   1711 1HE2 GLN A 113       6.519  13.025 -21.764  1.00  1.38           H  
ATOM   1712 2HE2 GLN A 113       5.871  11.813 -20.669  1.00  1.38           H  
ATOM   1713  N   GLY A 114       3.505  12.311 -16.351  1.00  1.33           N  
ATOM   1714  CA  GLY A 114       2.053  12.411 -16.314  1.00  1.33           C  
ATOM   1715  C   GLY A 114       1.406  11.575 -15.203  1.00  1.33           C  
ATOM   1716  O   GLY A 114       0.189  11.381 -15.211  1.00  1.33           O  
ATOM   1717  H   GLY A 114       3.907  11.474 -16.747  1.00  1.33           H  
ATOM   1718 1HA  GLY A 114       1.766  13.454 -16.199  1.00  1.33           H  
ATOM   1719 2HA  GLY A 114       1.657  12.089 -17.276  1.00  1.33           H  
ATOM   1720  N   MET A 115       2.194  11.058 -14.256  1.00  1.26           N  
ATOM   1721  CA  MET A 115       1.614  10.198 -13.224  1.00  1.26           C  
ATOM   1722  C   MET A 115       0.460  10.899 -12.510  1.00  1.26           C  
ATOM   1723  O   MET A 115       0.617  11.980 -11.948  1.00  1.26           O  
ATOM   1724  CB  MET A 115       2.696   9.775 -12.225  1.00  1.26           C  
ATOM   1725  CG  MET A 115       2.219   8.822 -11.135  1.00  1.26           C  
ATOM   1726  SD  MET A 115       3.522   8.287 -10.007  1.00  1.26           S  
ATOM   1727  CE  MET A 115       4.364   7.149 -11.069  1.00  1.26           C  
ATOM   1728  H   MET A 115       3.201  11.222 -14.265  1.00  1.26           H  
ATOM   1729  HA  MET A 115       1.217   9.305 -13.706  1.00  1.26           H  
ATOM   1730 1HB  MET A 115       3.520   9.298 -12.763  1.00  1.26           H  
ATOM   1731 2HB  MET A 115       3.102  10.665 -11.740  1.00  1.26           H  
ATOM   1732 1HG  MET A 115       1.465   9.310 -10.553  1.00  1.26           H  
ATOM   1733 2HG  MET A 115       1.776   7.938 -11.593  1.00  1.26           H  
ATOM   1734 1HE  MET A 115       5.169   6.684 -10.534  1.00  1.26           H  
ATOM   1735 2HE  MET A 115       3.673   6.373 -11.391  1.00  1.26           H  
ATOM   1736 3HE  MET A 115       4.752   7.673 -11.947  1.00  1.26           H  
ATOM   1737  N   GLY A 116      -0.692  10.226 -12.453  1.00  1.17           N  
ATOM   1738  CA  GLY A 116      -1.918  10.777 -11.856  1.00  1.17           C  
ATOM   1739  C   GLY A 116      -1.846  11.127 -10.367  1.00  1.17           C  
ATOM   1740  O   GLY A 116      -2.689  11.872  -9.861  1.00  1.17           O  
ATOM   1741  H   GLY A 116      -0.741   9.328 -12.911  1.00  1.17           H  
ATOM   1742 1HA  GLY A 116      -2.195  11.673 -12.414  1.00  1.17           H  
ATOM   1743 2HA  GLY A 116      -2.727  10.065 -12.011  1.00  1.17           H  
ATOM   1744  N   ASP A 117      -0.857  10.589  -9.669  1.00  1.08           N  
ATOM   1745  CA  ASP A 117      -0.659  10.829  -8.243  1.00  1.08           C  
ATOM   1746  C   ASP A 117       0.164  12.082  -7.946  1.00  1.08           C  
ATOM   1747  O   ASP A 117       0.310  12.469  -6.779  1.00  1.08           O  
ATOM   1748  CB  ASP A 117       0.016   9.612  -7.619  1.00  1.08           C  
ATOM   1749  CG  ASP A 117      -0.922   8.379  -7.650  1.00  1.08           C  
ATOM   1750  OD1 ASP A 117      -2.137   8.558  -7.692  1.00  1.08           O  
ATOM   1751  OD2 ASP A 117      -0.428   7.288  -7.676  1.00  1.08           O  
ATOM   1752  H   ASP A 117      -0.210   9.996 -10.162  1.00  1.08           H  
ATOM   1753  HA  ASP A 117      -1.638  10.957  -7.784  1.00  1.08           H  
ATOM   1754 1HB  ASP A 117       0.930   9.381  -8.163  1.00  1.08           H  
ATOM   1755 2HB  ASP A 117       0.298   9.829  -6.591  1.00  1.08           H  
ATOM   1756  N   ILE A 118       0.722  12.694  -8.990  1.00  0.99           N  
ATOM   1757  CA  ILE A 118       1.576  13.861  -8.834  1.00  0.99           C  
ATOM   1758  C   ILE A 118       0.975  15.025  -9.624  1.00  0.99           C  
ATOM   1759  O   ILE A 118       0.613  14.861 -10.792  1.00  0.99           O  
ATOM   1760  CB  ILE A 118       3.013  13.537  -9.296  1.00  0.99           C  
ATOM   1761  CG1 ILE A 118       3.574  12.369  -8.481  1.00  0.99           C  
ATOM   1762  CG2 ILE A 118       3.880  14.714  -9.092  1.00  0.99           C  
ATOM   1763  CD1 ILE A 118       4.899  11.842  -8.985  1.00  0.99           C  
ATOM   1764  H   ILE A 118       0.554  12.351  -9.939  1.00  0.99           H  
ATOM   1765  HA  ILE A 118       1.602  14.146  -7.793  1.00  0.99           H  
ATOM   1766  HB  ILE A 118       3.005  13.254 -10.352  1.00  0.99           H  
ATOM   1767 1HG1 ILE A 118       3.678  12.701  -7.463  1.00  0.99           H  
ATOM   1768 2HG1 ILE A 118       2.871  11.542  -8.506  1.00  0.99           H  
ATOM   1769 1HG2 ILE A 118       4.888  14.492  -9.413  1.00  0.99           H  
ATOM   1770 2HG2 ILE A 118       3.482  15.524  -9.669  1.00  0.99           H  
ATOM   1771 3HG2 ILE A 118       3.895  14.982  -8.044  1.00  0.99           H  
ATOM   1772 1HD1 ILE A 118       5.231  11.013  -8.353  1.00  0.99           H  
ATOM   1773 2HD1 ILE A 118       4.778  11.492 -10.010  1.00  0.99           H  
ATOM   1774 3HD1 ILE A 118       5.638  12.638  -8.956  1.00  0.99           H  
ATOM   1775  N   GLU A 119       0.815  16.183  -8.986  1.00  0.92           N  
ATOM   1776  CA  GLU A 119       0.192  17.313  -9.668  1.00  0.92           C  
ATOM   1777  C   GLU A 119       1.128  17.917 -10.703  1.00  0.92           C  
ATOM   1778  O   GLU A 119       0.688  18.279 -11.797  1.00  0.92           O  
ATOM   1779  CB  GLU A 119      -0.247  18.365  -8.657  1.00  0.92           C  
ATOM   1780  CG  GLU A 119      -1.362  17.878  -7.738  1.00  0.92           C  
ATOM   1781  CD  GLU A 119      -1.823  18.904  -6.716  1.00  0.92           C  
ATOM   1782  OE1 GLU A 119      -1.350  20.026  -6.756  1.00  0.92           O  
ATOM   1783  OE2 GLU A 119      -2.631  18.561  -5.879  1.00  0.92           O  
ATOM   1784  H   GLU A 119       1.173  16.298  -8.042  1.00  0.92           H  
ATOM   1785  HA  GLU A 119      -0.695  16.952 -10.187  1.00  0.92           H  
ATOM   1786 1HB  GLU A 119       0.605  18.655  -8.038  1.00  0.92           H  
ATOM   1787 2HB  GLU A 119      -0.589  19.258  -9.182  1.00  0.92           H  
ATOM   1788 1HG  GLU A 119      -2.213  17.575  -8.345  1.00  0.92           H  
ATOM   1789 2HG  GLU A 119      -0.993  16.999  -7.228  1.00  0.92           H  
ATOM   1790  N   TYR A 120       2.413  18.025 -10.352  1.00  0.86           N  
ATOM   1791  CA  TYR A 120       3.413  18.564 -11.281  1.00  0.86           C  
ATOM   1792  C   TYR A 120       4.684  17.709 -11.238  1.00  0.86           C  
ATOM   1793  O   TYR A 120       5.071  17.264 -10.159  1.00  0.86           O  
ATOM   1794  CB  TYR A 120       3.727  20.018 -10.942  1.00  0.86           C  
ATOM   1795  CG  TYR A 120       2.472  20.930 -10.901  1.00  0.86           C  
ATOM   1796  CD1 TYR A 120       2.119  21.572  -9.734  1.00  0.86           C  
ATOM   1797  CD2 TYR A 120       1.649  21.055 -12.009  1.00  0.86           C  
ATOM   1798  CE1 TYR A 120       0.984  22.354  -9.679  1.00  0.86           C  
ATOM   1799  CE2 TYR A 120       0.516  21.833 -11.960  1.00  0.86           C  
ATOM   1800  CZ  TYR A 120       0.183  22.485 -10.800  1.00  0.86           C  
ATOM   1801  OH  TYR A 120      -0.952  23.265 -10.745  1.00  0.86           O  
ATOM   1802  H   TYR A 120       2.669  17.721  -9.414  1.00  0.86           H  
ATOM   1803  HA  TYR A 120       3.019  18.515 -12.297  1.00  0.86           H  
ATOM   1804 1HB  TYR A 120       4.209  20.060  -9.965  1.00  0.86           H  
ATOM   1805 2HB  TYR A 120       4.432  20.410 -11.659  1.00  0.86           H  
ATOM   1806  HD1 TYR A 120       2.739  21.474  -8.859  1.00  0.86           H  
ATOM   1807  HD2 TYR A 120       1.904  20.526 -12.927  1.00  0.86           H  
ATOM   1808  HE1 TYR A 120       0.720  22.865  -8.755  1.00  0.86           H  
ATOM   1809  HE2 TYR A 120      -0.120  21.924 -12.839  1.00  0.86           H  
ATOM   1810  HH  TYR A 120      -1.071  23.590  -9.848  1.00  0.86           H  
ATOM   1811  N   ALA A 121       5.382  17.532 -12.371  1.00  0.81           N  
ATOM   1812  CA  ALA A 121       6.626  16.740 -12.366  1.00  0.81           C  
ATOM   1813  C   ALA A 121       7.500  17.009 -13.575  1.00  0.81           C  
ATOM   1814  O   ALA A 121       7.131  16.636 -14.699  1.00  0.81           O  
ATOM   1815  CB  ALA A 121       6.322  15.248 -12.345  1.00  0.81           C  
ATOM   1816  H   ALA A 121       5.084  17.998 -13.223  1.00  0.81           H  
ATOM   1817  HA  ALA A 121       7.185  17.016 -11.482  1.00  0.81           H  
ATOM   1818 1HB  ALA A 121       7.256  14.684 -12.313  1.00  0.81           H  
ATOM   1819 2HB  ALA A 121       5.734  15.008 -11.475  1.00  0.81           H  
ATOM   1820 3HB  ALA A 121       5.767  14.978 -13.243  1.00  0.81           H  
ATOM   1821  N   LYS A 122       8.705  17.524 -13.308  1.00  0.78           N  
ATOM   1822  CA  LYS A 122       9.663  17.909 -14.344  1.00  0.78           C  
ATOM   1823  C   LYS A 122      11.117  17.529 -14.002  1.00  0.78           C  
ATOM   1824  O   LYS A 122      11.572  17.784 -12.883  1.00  0.78           O  
ATOM   1825  CB  LYS A 122       9.589  19.436 -14.520  1.00  0.78           C  
ATOM   1826  CG  LYS A 122      10.442  20.009 -15.644  1.00  0.78           C  
ATOM   1827  CD  LYS A 122      10.481  21.517 -15.608  1.00  0.78           C  
ATOM   1828  CE  LYS A 122       9.135  22.130 -15.904  1.00  0.78           C  
ATOM   1829  NZ  LYS A 122       9.207  23.612 -15.886  1.00  0.78           N  
ATOM   1830  H   LYS A 122       8.908  17.754 -12.333  1.00  0.78           H  
ATOM   1831  HA  LYS A 122       9.383  17.413 -15.264  1.00  0.78           H  
ATOM   1832 1HB  LYS A 122       8.552  19.727 -14.714  1.00  0.78           H  
ATOM   1833 2HB  LYS A 122       9.895  19.919 -13.591  1.00  0.78           H  
ATOM   1834 1HG  LYS A 122      11.459  19.629 -15.587  1.00  0.78           H  
ATOM   1835 2HG  LYS A 122      10.008  19.716 -16.589  1.00  0.78           H  
ATOM   1836 1HD  LYS A 122      10.832  21.855 -14.633  1.00  0.78           H  
ATOM   1837 2HD  LYS A 122      11.179  21.862 -16.369  1.00  0.78           H  
ATOM   1838 1HE  LYS A 122       8.781  21.803 -16.888  1.00  0.78           H  
ATOM   1839 2HE  LYS A 122       8.420  21.806 -15.148  1.00  0.78           H  
ATOM   1840 1HZ  LYS A 122       8.264  23.989 -16.072  1.00  0.78           H  
ATOM   1841 2HZ  LYS A 122       9.514  23.930 -14.984  1.00  0.78           H  
ATOM   1842 3HZ  LYS A 122       9.846  23.937 -16.595  1.00  0.78           H  
ATOM   1843  N   ILE A 123      11.885  16.962 -14.950  1.00  0.77           N  
ATOM   1844  CA  ILE A 123      13.296  16.738 -14.622  1.00  0.77           C  
ATOM   1845  C   ILE A 123      14.046  18.030 -14.781  1.00  0.77           C  
ATOM   1846  O   ILE A 123      14.057  18.634 -15.859  1.00  0.77           O  
ATOM   1847  CB  ILE A 123      14.071  15.724 -15.489  1.00  0.77           C  
ATOM   1848  CG1 ILE A 123      13.573  14.436 -15.421  1.00  0.77           C  
ATOM   1849  CG2 ILE A 123      15.486  15.616 -14.983  1.00  0.77           C  
ATOM   1850  CD1 ILE A 123      14.251  13.515 -16.360  1.00  0.77           C  
ATOM   1851  H   ILE A 123      11.498  16.723 -15.855  1.00  0.77           H  
ATOM   1852  HA  ILE A 123      13.378  16.413 -13.593  1.00  0.77           H  
ATOM   1853  HB  ILE A 123      14.066  16.043 -16.527  1.00  0.77           H  
ATOM   1854 1HG1 ILE A 123      13.754  14.086 -14.453  1.00  0.77           H  
ATOM   1855 2HG1 ILE A 123      12.501  14.448 -15.627  1.00  0.77           H  
ATOM   1856 1HG2 ILE A 123      16.016  14.914 -15.588  1.00  0.77           H  
ATOM   1857 2HG2 ILE A 123      15.972  16.554 -15.040  1.00  0.77           H  
ATOM   1858 3HG2 ILE A 123      15.487  15.272 -13.947  1.00  0.77           H  
ATOM   1859 1HD1 ILE A 123      13.820  12.530 -16.245  1.00  0.77           H  
ATOM   1860 2HD1 ILE A 123      14.119  13.866 -17.353  1.00  0.77           H  
ATOM   1861 3HD1 ILE A 123      15.314  13.475 -16.140  1.00  0.77           H  
ATOM   1862  N   HIS A 124      14.683  18.450 -13.712  1.00  0.76           N  
ATOM   1863  CA  HIS A 124      15.443  19.666 -13.738  1.00  0.76           C  
ATOM   1864  C   HIS A 124      16.826  19.417 -14.337  1.00  0.76           C  
ATOM   1865  O   HIS A 124      17.298  20.182 -15.186  1.00  0.76           O  
ATOM   1866  CB  HIS A 124      15.583  20.291 -12.387  1.00  0.76           C  
ATOM   1867  CG  HIS A 124      16.206  21.596 -12.544  1.00  0.76           C  
ATOM   1868  ND1 HIS A 124      17.534  21.733 -12.740  1.00  0.76           N  
ATOM   1869  CD2 HIS A 124      15.690  22.842 -12.562  1.00  0.76           C  
ATOM   1870  CE1 HIS A 124      17.830  22.982 -12.895  1.00  0.76           C  
ATOM   1871  NE2 HIS A 124      16.729  23.699 -12.788  1.00  0.76           N  
ATOM   1872  H   HIS A 124      14.652  17.893 -12.866  1.00  0.76           H  
ATOM   1873  HA  HIS A 124      14.942  20.380 -14.355  1.00  0.76           H  
ATOM   1874 1HB  HIS A 124      14.609  20.399 -11.921  1.00  0.76           H  
ATOM   1875 2HB  HIS A 124      16.193  19.653 -11.761  1.00  0.76           H  
ATOM   1876  HD1 HIS A 124      18.188  20.984 -12.799  1.00  0.76           H  
ATOM   1877  HD2 HIS A 124      14.678  23.226 -12.453  1.00  0.76           H  
ATOM   1878  HE1 HIS A 124      18.844  23.241 -13.087  1.00  0.76           H  
ATOM   1879  N   ASP A 125      17.484  18.346 -13.864  1.00  0.76           N  
ATOM   1880  CA  ASP A 125      18.843  18.025 -14.316  1.00  0.76           C  
ATOM   1881  C   ASP A 125      19.138  16.515 -14.284  1.00  0.76           C  
ATOM   1882  O   ASP A 125      18.511  15.756 -13.547  1.00  0.76           O  
ATOM   1883  CB  ASP A 125      19.868  18.764 -13.441  1.00  0.76           C  
ATOM   1884  CG  ASP A 125      21.254  18.910 -14.063  1.00  0.76           C  
ATOM   1885  OD1 ASP A 125      21.433  18.435 -15.183  1.00  0.76           O  
ATOM   1886  OD2 ASP A 125      22.156  19.457 -13.413  1.00  0.76           O  
ATOM   1887  H   ASP A 125      17.008  17.757 -13.179  1.00  0.76           H  
ATOM   1888  HA  ASP A 125      18.954  18.370 -15.344  1.00  0.76           H  
ATOM   1889 1HB  ASP A 125      19.505  19.753 -13.225  1.00  0.76           H  
ATOM   1890 2HB  ASP A 125      19.957  18.246 -12.490  1.00  0.76           H  
ATOM   1891  N   VAL A 126      20.095  16.101 -15.119  1.00  0.77           N  
ATOM   1892  CA  VAL A 126      20.533  14.692 -15.218  1.00  0.77           C  
ATOM   1893  C   VAL A 126      22.060  14.556 -15.217  1.00  0.77           C  
ATOM   1894  O   VAL A 126      22.738  15.250 -15.977  1.00  0.77           O  
ATOM   1895  CB  VAL A 126      19.992  14.003 -16.501  1.00  0.77           C  
ATOM   1896  CG1 VAL A 126      20.472  12.549 -16.547  1.00  0.77           C  
ATOM   1897  CG2 VAL A 126      18.487  14.054 -16.533  1.00  0.77           C  
ATOM   1898  H   VAL A 126      20.572  16.839 -15.637  1.00  0.77           H  
ATOM   1899  HA  VAL A 126      20.145  14.157 -14.358  1.00  0.77           H  
ATOM   1900  HB  VAL A 126      20.391  14.513 -17.378  1.00  0.77           H  
ATOM   1901 1HG1 VAL A 126      20.097  12.089 -17.437  1.00  0.77           H  
ATOM   1902 2HG1 VAL A 126      21.554  12.501 -16.552  1.00  0.77           H  
ATOM   1903 3HG1 VAL A 126      20.094  12.014 -15.677  1.00  0.77           H  
ATOM   1904 1HG2 VAL A 126      18.127  13.579 -17.438  1.00  0.77           H  
ATOM   1905 2HG2 VAL A 126      18.092  13.538 -15.662  1.00  0.77           H  
ATOM   1906 3HG2 VAL A 126      18.164  15.077 -16.522  1.00  0.77           H  
ATOM   1907  N   TYR A 127      22.590  13.639 -14.401  1.00  0.79           N  
ATOM   1908  CA  TYR A 127      24.028  13.384 -14.342  1.00  0.79           C  
ATOM   1909  C   TYR A 127      24.383  11.945 -14.691  1.00  0.79           C  
ATOM   1910  O   TYR A 127      24.129  11.007 -13.926  1.00  0.79           O  
ATOM   1911  CB  TYR A 127      24.549  13.766 -12.966  1.00  0.79           C  
ATOM   1912  CG  TYR A 127      26.040  13.688 -12.746  1.00  0.79           C  
ATOM   1913  CD1 TYR A 127      26.926  13.591 -13.806  1.00  0.79           C  
ATOM   1914  CD2 TYR A 127      26.522  13.769 -11.458  1.00  0.79           C  
ATOM   1915  CE1 TYR A 127      28.284  13.547 -13.576  1.00  0.79           C  
ATOM   1916  CE2 TYR A 127      27.880  13.737 -11.226  1.00  0.79           C  
ATOM   1917  CZ  TYR A 127      28.761  13.625 -12.280  1.00  0.79           C  
ATOM   1918  OH  TYR A 127      30.122  13.585 -12.038  1.00  0.79           O  
ATOM   1919  H   TYR A 127      21.963  13.102 -13.811  1.00  0.79           H  
ATOM   1920  HA  TYR A 127      24.518  14.023 -15.078  1.00  0.79           H  
ATOM   1921 1HB  TYR A 127      24.262  14.774 -12.798  1.00  0.79           H  
ATOM   1922 2HB  TYR A 127      24.063  13.162 -12.210  1.00  0.79           H  
ATOM   1923  HD1 TYR A 127      26.559  13.543 -14.825  1.00  0.79           H  
ATOM   1924  HD2 TYR A 127      25.830  13.857 -10.622  1.00  0.79           H  
ATOM   1925  HE1 TYR A 127      28.974  13.459 -14.411  1.00  0.79           H  
ATOM   1926  HE2 TYR A 127      28.258  13.798 -10.206  1.00  0.79           H  
ATOM   1927  HH  TYR A 127      30.274  13.440 -11.100  1.00  0.79           H  
ATOM   1928  N   PHE A 128      24.934  11.756 -15.880  1.00  0.82           N  
ATOM   1929  CA  PHE A 128      25.278  10.422 -16.321  1.00  0.82           C  
ATOM   1930  C   PHE A 128      26.726  10.122 -15.879  1.00  0.82           C  
ATOM   1931  O   PHE A 128      27.579  10.998 -16.005  1.00  0.82           O  
ATOM   1932  CB  PHE A 128      25.188  10.370 -17.836  1.00  0.82           C  
ATOM   1933  CG  PHE A 128      23.814  10.535 -18.428  1.00  0.82           C  
ATOM   1934  CD1 PHE A 128      23.393  11.745 -18.941  1.00  0.82           C  
ATOM   1935  CD2 PHE A 128      22.953   9.499 -18.472  1.00  0.82           C  
ATOM   1936  CE1 PHE A 128      22.130  11.860 -19.501  1.00  0.82           C  
ATOM   1937  CE2 PHE A 128      21.712   9.602 -19.020  1.00  0.82           C  
ATOM   1938  CZ  PHE A 128      21.300  10.763 -19.534  1.00  0.82           C  
ATOM   1939  H   PHE A 128      25.114  12.553 -16.479  1.00  0.82           H  
ATOM   1940  HA  PHE A 128      24.579   9.723 -15.880  1.00  0.82           H  
ATOM   1941 1HB  PHE A 128      25.790  11.161 -18.217  1.00  0.82           H  
ATOM   1942 2HB  PHE A 128      25.614   9.433 -18.200  1.00  0.82           H  
ATOM   1943  HD1 PHE A 128      24.062  12.607 -18.914  1.00  0.82           H  
ATOM   1944  HD2 PHE A 128      23.258   8.572 -18.049  1.00  0.82           H  
ATOM   1945  HE1 PHE A 128      21.795  12.813 -19.911  1.00  0.82           H  
ATOM   1946  HE2 PHE A 128      21.052   8.740 -19.033  1.00  0.82           H  
ATOM   1947  HZ  PHE A 128      20.312  10.824 -19.955  1.00  0.82           H  
ATOM   1948  N   PRO A 129      27.053   8.907 -15.408  1.00  0.84           N  
ATOM   1949  CA  PRO A 129      28.383   8.497 -15.023  1.00  0.84           C  
ATOM   1950  C   PRO A 129      29.235   8.262 -16.257  1.00  0.84           C  
ATOM   1951  O   PRO A 129      28.690   7.877 -17.291  1.00  0.84           O  
ATOM   1952  CB  PRO A 129      28.131   7.196 -14.265  1.00  0.84           C  
ATOM   1953  CG  PRO A 129      26.898   6.643 -14.892  1.00  0.84           C  
ATOM   1954  CD  PRO A 129      26.056   7.874 -15.242  1.00  0.84           C  
ATOM   1955  HA  PRO A 129      28.783   9.279 -14.379  1.00  0.84           H  
ATOM   1956 1HB  PRO A 129      28.989   6.541 -14.378  1.00  0.84           H  
ATOM   1957 2HB  PRO A 129      28.014   7.386 -13.191  1.00  0.84           H  
ATOM   1958 1HG  PRO A 129      27.173   6.036 -15.746  1.00  0.84           H  
ATOM   1959 2HG  PRO A 129      26.392   5.964 -14.183  1.00  0.84           H  
ATOM   1960 1HD  PRO A 129      25.514   7.703 -16.166  1.00  0.84           H  
ATOM   1961 2HD  PRO A 129      25.419   8.129 -14.407  1.00  0.84           H  
ATOM   1962  N   PRO A 130      30.567   8.331 -16.155  1.00  0.86           N  
ATOM   1963  CA  PRO A 130      31.529   7.987 -17.191  1.00  0.86           C  
ATOM   1964  C   PRO A 130      31.312   6.609 -17.812  1.00  0.86           C  
ATOM   1965  O   PRO A 130      31.570   6.414 -19.004  1.00  0.86           O  
ATOM   1966  CB  PRO A 130      32.844   8.014 -16.415  1.00  0.86           C  
ATOM   1967  CG  PRO A 130      32.614   9.034 -15.328  1.00  0.86           C  
ATOM   1968  CD  PRO A 130      31.183   8.839 -14.907  1.00  0.86           C  
ATOM   1969  HA  PRO A 130      31.511   8.757 -17.960  1.00  0.86           H  
ATOM   1970 1HB  PRO A 130      33.070   7.012 -16.022  1.00  0.86           H  
ATOM   1971 2HB  PRO A 130      33.673   8.284 -17.087  1.00  0.86           H  
ATOM   1972 1HG  PRO A 130      33.327   8.875 -14.503  1.00  0.86           H  
ATOM   1973 2HG  PRO A 130      32.795  10.042 -15.712  1.00  0.86           H  
ATOM   1974 1HD  PRO A 130      31.094   8.110 -14.081  1.00  0.86           H  
ATOM   1975 2HD  PRO A 130      30.799   9.833 -14.641  1.00  0.86           H  
ATOM   1976  N   CYS A 131      30.789   5.663 -17.023  1.00  0.88           N  
ATOM   1977  CA  CYS A 131      30.579   4.303 -17.515  1.00  0.88           C  
ATOM   1978  C   CYS A 131      29.346   4.159 -18.389  1.00  0.88           C  
ATOM   1979  O   CYS A 131      29.138   3.118 -19.021  1.00  0.88           O  
ATOM   1980  CB  CYS A 131      30.479   3.323 -16.369  1.00  0.88           C  
ATOM   1981  SG  CYS A 131      32.028   3.150 -15.464  1.00  0.88           S  
ATOM   1982  H   CYS A 131      30.571   5.871 -16.060  1.00  0.88           H  
ATOM   1983  HA  CYS A 131      31.452   4.035 -18.098  1.00  0.88           H  
ATOM   1984 1HB  CYS A 131      29.699   3.643 -15.679  1.00  0.88           H  
ATOM   1985 2HB  CYS A 131      30.199   2.344 -16.750  1.00  0.88           H  
ATOM   1986  HG  CYS A 131      31.583   2.245 -14.590  1.00  0.88           H  
ATOM   1987  N   TYR A 132      28.545   5.207 -18.431  1.00  0.88           N  
ATOM   1988  CA  TYR A 132      27.359   5.253 -19.246  1.00  0.88           C  
ATOM   1989  C   TYR A 132      27.644   6.261 -20.363  1.00  0.88           C  
ATOM   1990  O   TYR A 132      27.283   6.043 -21.510  1.00  0.88           O  
ATOM   1991  CB  TYR A 132      26.150   5.575 -18.398  1.00  0.88           C  
ATOM   1992  CG  TYR A 132      24.853   5.381 -19.038  1.00  0.88           C  
ATOM   1993  CD1 TYR A 132      24.358   4.113 -19.274  1.00  0.88           C  
ATOM   1994  CD2 TYR A 132      24.151   6.438 -19.353  1.00  0.88           C  
ATOM   1995  CE1 TYR A 132      23.129   3.967 -19.861  1.00  0.88           C  
ATOM   1996  CE2 TYR A 132      22.925   6.313 -19.921  1.00  0.88           C  
ATOM   1997  CZ  TYR A 132      22.414   5.108 -20.187  1.00  0.88           C  
ATOM   1998  OH  TYR A 132      21.197   5.037 -20.793  1.00  0.88           O  
ATOM   1999  H   TYR A 132      28.772   6.031 -17.884  1.00  0.88           H  
ATOM   2000  HA  TYR A 132      27.201   4.281 -19.707  1.00  0.88           H  
ATOM   2001 1HB  TYR A 132      26.175   4.967 -17.509  1.00  0.88           H  
ATOM   2002 2HB  TYR A 132      26.217   6.615 -18.089  1.00  0.88           H  
ATOM   2003  HD1 TYR A 132      24.945   3.240 -19.004  1.00  0.88           H  
ATOM   2004  HD2 TYR A 132      24.579   7.407 -19.157  1.00  0.88           H  
ATOM   2005  HE1 TYR A 132      22.734   2.976 -20.066  1.00  0.88           H  
ATOM   2006  HE2 TYR A 132      22.360   7.195 -20.182  1.00  0.88           H  
ATOM   2007  HH  TYR A 132      20.961   4.117 -20.908  1.00  0.88           H  
ATOM   2008  N   LEU A 133      28.363   7.351 -20.050  1.00  0.87           N  
ATOM   2009  CA  LEU A 133      28.690   8.353 -21.070  1.00  0.87           C  
ATOM   2010  C   LEU A 133      29.508   7.709 -22.197  1.00  0.87           C  
ATOM   2011  O   LEU A 133      29.279   7.969 -23.379  1.00  0.87           O  
ATOM   2012  CB  LEU A 133      29.492   9.503 -20.459  1.00  0.87           C  
ATOM   2013  CG  LEU A 133      28.724  10.439 -19.513  1.00  0.87           C  
ATOM   2014  CD1 LEU A 133      29.700  11.395 -18.812  1.00  0.87           C  
ATOM   2015  CD2 LEU A 133      27.733  11.215 -20.333  1.00  0.87           C  
ATOM   2016  H   LEU A 133      28.648   7.508 -19.089  1.00  0.87           H  
ATOM   2017  HA  LEU A 133      27.771   8.755 -21.466  1.00  0.87           H  
ATOM   2018 1HB  LEU A 133      30.320   9.081 -19.907  1.00  0.87           H  
ATOM   2019 2HB  LEU A 133      29.900  10.111 -21.270  1.00  0.87           H  
ATOM   2020  HG  LEU A 133      28.207   9.861 -18.751  1.00  0.87           H  
ATOM   2021 1HD1 LEU A 133      29.144  12.059 -18.146  1.00  0.87           H  
ATOM   2022 2HD1 LEU A 133      30.412  10.826 -18.226  1.00  0.87           H  
ATOM   2023 3HD1 LEU A 133      30.234  11.991 -19.552  1.00  0.87           H  
ATOM   2024 1HD2 LEU A 133      27.186  11.893 -19.710  1.00  0.87           H  
ATOM   2025 2HD2 LEU A 133      28.279  11.783 -21.081  1.00  0.87           H  
ATOM   2026 3HD2 LEU A 133      27.041  10.522 -20.820  1.00  0.87           H  
ATOM   2027  N   ARG A 134      30.394   6.773 -21.836  1.00  0.84           N  
ATOM   2028  CA  ARG A 134      31.205   6.026 -22.800  1.00  0.84           C  
ATOM   2029  C   ARG A 134      30.355   5.164 -23.736  1.00  0.84           C  
ATOM   2030  O   ARG A 134      30.860   4.643 -24.730  1.00  0.84           O  
ATOM   2031  CB  ARG A 134      32.170   5.081 -22.105  1.00  0.84           C  
ATOM   2032  CG  ARG A 134      31.472   3.939 -21.399  1.00  0.84           C  
ATOM   2033  CD  ARG A 134      32.394   3.030 -20.681  1.00  0.84           C  
ATOM   2034  NE  ARG A 134      31.651   2.006 -19.929  1.00  0.84           N  
ATOM   2035  CZ  ARG A 134      32.189   0.904 -19.380  1.00  0.84           C  
ATOM   2036  NH1 ARG A 134      33.476   0.657 -19.518  1.00  0.84           N  
ATOM   2037  NH2 ARG A 134      31.426   0.069 -18.696  1.00  0.84           N  
ATOM   2038  H   ARG A 134      30.563   6.597 -20.843  1.00  0.84           H  
ATOM   2039  HA  ARG A 134      31.769   6.739 -23.400  1.00  0.84           H  
ATOM   2040 1HB  ARG A 134      32.869   4.665 -22.825  1.00  0.84           H  
ATOM   2041 2HB  ARG A 134      32.744   5.630 -21.356  1.00  0.84           H  
ATOM   2042 1HG  ARG A 134      30.771   4.359 -20.703  1.00  0.84           H  
ATOM   2043 2HG  ARG A 134      30.937   3.343 -22.126  1.00  0.84           H  
ATOM   2044 1HD  ARG A 134      33.041   2.528 -21.396  1.00  0.84           H  
ATOM   2045 2HD  ARG A 134      32.996   3.603 -19.978  1.00  0.84           H  
ATOM   2046  HE  ARG A 134      30.648   2.180 -19.763  1.00  0.84           H  
ATOM   2047 1HH1 ARG A 134      34.059   1.297 -20.040  1.00  0.84           H  
ATOM   2048 2HH1 ARG A 134      33.879  -0.170 -19.103  1.00  0.84           H  
ATOM   2049 1HH2 ARG A 134      30.433   0.249 -18.592  1.00  0.84           H  
ATOM   2050 2HH2 ARG A 134      31.830  -0.755 -18.282  1.00  0.84           H  
ATOM   2051  N   LEU A 135      29.077   4.968 -23.398  1.00  0.82           N  
ATOM   2052  CA  LEU A 135      28.184   4.156 -24.182  1.00  0.82           C  
ATOM   2053  C   LEU A 135      27.379   5.013 -25.146  1.00  0.82           C  
ATOM   2054  O   LEU A 135      26.430   4.526 -25.746  1.00  0.82           O  
ATOM   2055  CB  LEU A 135      27.222   3.366 -23.290  1.00  0.82           C  
ATOM   2056  CG  LEU A 135      27.852   2.411 -22.301  1.00  0.82           C  
ATOM   2057  CD1 LEU A 135      26.747   1.761 -21.489  1.00  0.82           C  
ATOM   2058  CD2 LEU A 135      28.685   1.387 -23.045  1.00  0.82           C  
ATOM   2059  H   LEU A 135      28.681   5.428 -22.587  1.00  0.82           H  
ATOM   2060  HA  LEU A 135      28.778   3.452 -24.764  1.00  0.82           H  
ATOM   2061 1HB  LEU A 135      26.595   4.064 -22.739  1.00  0.82           H  
ATOM   2062 2HB  LEU A 135      26.587   2.768 -23.927  1.00  0.82           H  
ATOM   2063  HG  LEU A 135      28.486   2.967 -21.612  1.00  0.82           H  
ATOM   2064 1HD1 LEU A 135      27.187   1.085 -20.756  1.00  0.82           H  
ATOM   2065 2HD1 LEU A 135      26.180   2.528 -20.978  1.00  0.82           H  
ATOM   2066 3HD1 LEU A 135      26.089   1.206 -22.152  1.00  0.82           H  
ATOM   2067 1HD2 LEU A 135      29.140   0.699 -22.333  1.00  0.82           H  
ATOM   2068 2HD2 LEU A 135      28.045   0.833 -23.733  1.00  0.82           H  
ATOM   2069 3HD2 LEU A 135      29.467   1.897 -23.608  1.00  0.82           H  
ATOM   2070  N   PHE A 136      27.701   6.294 -25.275  1.00  0.80           N  
ATOM   2071  CA  PHE A 136      26.995   7.106 -26.253  1.00  0.80           C  
ATOM   2072  C   PHE A 136      27.885   7.462 -27.422  1.00  0.80           C  
ATOM   2073  O   PHE A 136      29.107   7.479 -27.309  1.00  0.80           O  
ATOM   2074  CB  PHE A 136      26.397   8.352 -25.652  1.00  0.80           C  
ATOM   2075  CG  PHE A 136      25.337   8.041 -24.745  1.00  0.80           C  
ATOM   2076  CD1 PHE A 136      25.519   8.146 -23.420  1.00  0.80           C  
ATOM   2077  CD2 PHE A 136      24.156   7.564 -25.222  1.00  0.80           C  
ATOM   2078  CE1 PHE A 136      24.535   7.830 -22.558  1.00  0.80           C  
ATOM   2079  CE2 PHE A 136      23.175   7.219 -24.374  1.00  0.80           C  
ATOM   2080  CZ  PHE A 136      23.347   7.361 -23.047  1.00  0.80           C  
ATOM   2081  H   PHE A 136      28.443   6.714 -24.711  1.00  0.80           H  
ATOM   2082  HA  PHE A 136      26.163   6.525 -26.648  1.00  0.80           H  
ATOM   2083 1HB  PHE A 136      27.170   8.900 -25.106  1.00  0.80           H  
ATOM   2084 2HB  PHE A 136      26.013   9.003 -26.432  1.00  0.80           H  
ATOM   2085  HD1 PHE A 136      26.462   8.503 -23.072  1.00  0.80           H  
ATOM   2086  HD2 PHE A 136      24.011   7.447 -26.297  1.00  0.80           H  
ATOM   2087  HE1 PHE A 136      24.700   7.948 -21.500  1.00  0.80           H  
ATOM   2088  HE2 PHE A 136      22.237   6.828 -24.756  1.00  0.80           H  
ATOM   2089  HZ  PHE A 136      22.537   7.092 -22.399  1.00  0.80           H  
ATOM   2090  N   ASP A 137      27.265   7.710 -28.568  1.00  0.79           N  
ATOM   2091  CA  ASP A 137      28.010   8.088 -29.761  1.00  0.79           C  
ATOM   2092  C   ASP A 137      28.695   9.453 -29.660  1.00  0.79           C  
ATOM   2093  O   ASP A 137      29.837   9.616 -30.098  1.00  0.79           O  
ATOM   2094  CB  ASP A 137      27.051   8.124 -30.947  1.00  0.79           C  
ATOM   2095  CG  ASP A 137      26.587   6.763 -31.415  1.00  0.79           C  
ATOM   2096  OD1 ASP A 137      27.193   5.783 -31.066  1.00  0.79           O  
ATOM   2097  OD2 ASP A 137      25.615   6.718 -32.120  1.00  0.79           O  
ATOM   2098  H   ASP A 137      26.257   7.659 -28.608  1.00  0.79           H  
ATOM   2099  HA  ASP A 137      28.776   7.333 -29.940  1.00  0.79           H  
ATOM   2100 1HB  ASP A 137      26.178   8.730 -30.691  1.00  0.79           H  
ATOM   2101 2HB  ASP A 137      27.545   8.618 -31.761  1.00  0.79           H  
ATOM   2102  N   GLY A 138      28.004  10.429 -29.075  1.00  0.79           N  
ATOM   2103  CA  GLY A 138      28.536  11.775 -28.968  1.00  0.79           C  
ATOM   2104  C   GLY A 138      28.444  12.450 -30.334  1.00  0.79           C  
ATOM   2105  O   GLY A 138      28.169  11.778 -31.335  1.00  0.79           O  
ATOM   2106  H   GLY A 138      27.067  10.267 -28.699  1.00  0.79           H  
ATOM   2107 1HA  GLY A 138      27.939  12.305 -28.230  1.00  0.79           H  
ATOM   2108 2HA  GLY A 138      29.569  11.744 -28.623  1.00  0.79           H  
ATOM   2109  N   PRO A 139      28.669  13.766 -30.424  1.00  0.79           N  
ATOM   2110  CA  PRO A 139      28.587  14.541 -31.643  1.00  0.79           C  
ATOM   2111  C   PRO A 139      29.510  14.031 -32.706  1.00  0.79           C  
ATOM   2112  O   PRO A 139      30.663  13.701 -32.431  1.00  0.79           O  
ATOM   2113  CB  PRO A 139      29.028  15.919 -31.187  1.00  0.79           C  
ATOM   2114  CG  PRO A 139      28.705  15.934 -29.728  1.00  0.79           C  
ATOM   2115  CD  PRO A 139      29.002  14.555 -29.241  1.00  0.79           C  
ATOM   2116  HA  PRO A 139      27.572  14.583 -32.000  1.00  0.79           H  
ATOM   2117 1HB  PRO A 139      30.085  16.072 -31.415  1.00  0.79           H  
ATOM   2118 2HB  PRO A 139      28.489  16.681 -31.748  1.00  0.79           H  
ATOM   2119 1HG  PRO A 139      29.282  16.712 -29.249  1.00  0.79           H  
ATOM   2120 2HG  PRO A 139      27.641  16.185 -29.589  1.00  0.79           H  
ATOM   2121 1HD  PRO A 139      30.053  14.446 -28.985  1.00  0.79           H  
ATOM   2122 2HD  PRO A 139      28.348  14.366 -28.398  1.00  0.79           H  
ATOM   2123  N   ALA A 140      29.027  13.991 -33.940  1.00  0.80           N  
ATOM   2124  CA  ALA A 140      29.946  13.600 -35.014  1.00  0.80           C  
ATOM   2125  C   ALA A 140      31.014  14.676 -35.202  1.00  0.80           C  
ATOM   2126  O   ALA A 140      32.190  14.378 -35.446  1.00  0.80           O  
ATOM   2127  CB  ALA A 140      29.229  13.388 -36.337  1.00  0.80           C  
ATOM   2128  H   ALA A 140      28.041  14.230 -34.091  1.00  0.80           H  
ATOM   2129  HA  ALA A 140      30.438  12.674 -34.722  1.00  0.80           H  
ATOM   2130 1HB  ALA A 140      29.952  13.097 -37.092  1.00  0.80           H  
ATOM   2131 2HB  ALA A 140      28.503  12.619 -36.242  1.00  0.80           H  
ATOM   2132 3HB  ALA A 140      28.738  14.317 -36.641  1.00  0.80           H  
ATOM   2133  N   MET A 141      30.570  15.930 -35.097  1.00  0.82           N  
ATOM   2134  CA  MET A 141      31.379  17.119 -35.367  1.00  0.82           C  
ATOM   2135  C   MET A 141      31.127  18.186 -34.302  1.00  0.82           C  
ATOM   2136  O   MET A 141      30.132  18.105 -33.580  1.00  0.82           O  
ATOM   2137  CB  MET A 141      31.023  17.667 -36.749  1.00  0.82           C  
ATOM   2138  CG  MET A 141      31.149  16.674 -37.877  1.00  0.82           C  
ATOM   2139  SD  MET A 141      30.797  17.382 -39.448  1.00  0.82           S  
ATOM   2140  CE  MET A 141      32.331  18.060 -39.943  1.00  0.82           C  
ATOM   2141  H   MET A 141      29.601  16.057 -34.847  1.00  0.82           H  
ATOM   2142  HA  MET A 141      32.438  16.857 -35.336  1.00  0.82           H  
ATOM   2143 1HB  MET A 141      30.004  18.040 -36.742  1.00  0.82           H  
ATOM   2144 2HB  MET A 141      31.680  18.504 -36.974  1.00  0.82           H  
ATOM   2145 1HG  MET A 141      32.162  16.266 -37.895  1.00  0.82           H  
ATOM   2146 2HG  MET A 141      30.453  15.861 -37.731  1.00  0.82           H  
ATOM   2147 1HE  MET A 141      32.219  18.531 -40.920  1.00  0.82           H  
ATOM   2148 2HE  MET A 141      32.628  18.780 -39.230  1.00  0.82           H  
ATOM   2149 3HE  MET A 141      33.079  17.265 -39.998  1.00  0.82           H  
ATOM   2150  N   ASN A 142      32.010  19.185 -34.220  1.00  0.84           N  
ATOM   2151  CA  ASN A 142      31.840  20.282 -33.240  1.00  0.84           C  
ATOM   2152  C   ASN A 142      32.073  21.688 -33.826  1.00  0.84           C  
ATOM   2153  O   ASN A 142      32.236  21.845 -35.039  1.00  0.84           O  
ATOM   2154  CB  ASN A 142      32.819  20.081 -32.108  1.00  0.84           C  
ATOM   2155  CG  ASN A 142      34.218  20.186 -32.610  1.00  0.84           C  
ATOM   2156  OD1 ASN A 142      34.404  20.768 -33.680  1.00  0.84           O  
ATOM   2157  ND2 ASN A 142      35.186  19.665 -31.897  1.00  0.84           N  
ATOM   2158  H   ASN A 142      32.841  19.141 -34.826  1.00  0.84           H  
ATOM   2159  HA  ASN A 142      30.819  20.250 -32.852  1.00  0.84           H  
ATOM   2160 1HB  ASN A 142      32.659  20.814 -31.321  1.00  0.84           H  
ATOM   2161 2HB  ASN A 142      32.670  19.094 -31.672  1.00  0.84           H  
ATOM   2162 1HD2 ASN A 142      36.133  19.711 -32.222  1.00  0.84           H  
ATOM   2163 2HD2 ASN A 142      34.986  19.213 -31.034  1.00  0.84           H  
ATOM   2164  N   ILE A 143      32.145  22.713 -32.951  1.00  0.85           N  
ATOM   2165  CA  ILE A 143      32.380  24.097 -33.393  1.00  0.85           C  
ATOM   2166  C   ILE A 143      33.699  24.293 -34.135  1.00  0.85           C  
ATOM   2167  O   ILE A 143      33.790  25.097 -35.062  1.00  0.85           O  
ATOM   2168  CB  ILE A 143      32.319  25.090 -32.209  1.00  0.85           C  
ATOM   2169  CG1 ILE A 143      32.331  26.511 -32.761  1.00  0.85           C  
ATOM   2170  CG2 ILE A 143      33.480  24.900 -31.223  1.00  0.85           C  
ATOM   2171  CD1 ILE A 143      31.159  26.906 -33.609  1.00  0.85           C  
ATOM   2172  H   ILE A 143      31.996  22.532 -31.968  1.00  0.85           H  
ATOM   2173  HA  ILE A 143      31.576  24.363 -34.075  1.00  0.85           H  
ATOM   2174  HB  ILE A 143      31.400  24.947 -31.667  1.00  0.85           H  
ATOM   2175 1HG1 ILE A 143      32.395  27.209 -31.928  1.00  0.85           H  
ATOM   2176 2HG1 ILE A 143      33.212  26.606 -33.365  1.00  0.85           H  
ATOM   2177 1HG2 ILE A 143      33.373  25.621 -30.408  1.00  0.85           H  
ATOM   2178 2HG2 ILE A 143      33.456  23.890 -30.819  1.00  0.85           H  
ATOM   2179 3HG2 ILE A 143      34.429  25.075 -31.715  1.00  0.85           H  
ATOM   2180 1HD1 ILE A 143      31.293  27.933 -33.952  1.00  0.85           H  
ATOM   2181 2HD1 ILE A 143      31.084  26.248 -34.461  1.00  0.85           H  
ATOM   2182 3HD1 ILE A 143      30.269  26.846 -33.023  1.00  0.85           H  
ATOM   2183  N   VAL A 144      34.710  23.525 -33.757  1.00  0.87           N  
ATOM   2184  CA  VAL A 144      36.018  23.614 -34.377  1.00  0.87           C  
ATOM   2185  C   VAL A 144      35.923  23.183 -35.823  1.00  0.87           C  
ATOM   2186  O   VAL A 144      36.533  23.774 -36.719  1.00  0.87           O  
ATOM   2187  CB  VAL A 144      37.040  22.772 -33.622  1.00  0.87           C  
ATOM   2188  CG1 VAL A 144      38.319  22.760 -34.387  1.00  0.87           C  
ATOM   2189  CG2 VAL A 144      37.221  23.357 -32.239  1.00  0.87           C  
ATOM   2190  H   VAL A 144      34.561  22.861 -33.013  1.00  0.87           H  
ATOM   2191  HA  VAL A 144      36.348  24.638 -34.348  1.00  0.87           H  
ATOM   2192  HB  VAL A 144      36.699  21.751 -33.551  1.00  0.87           H  
ATOM   2193 1HG1 VAL A 144      39.060  22.162 -33.860  1.00  0.87           H  
ATOM   2194 2HG1 VAL A 144      38.144  22.339 -35.375  1.00  0.87           H  
ATOM   2195 3HG1 VAL A 144      38.663  23.781 -34.475  1.00  0.87           H  
ATOM   2196 1HG2 VAL A 144      37.952  22.769 -31.687  1.00  0.87           H  
ATOM   2197 2HG2 VAL A 144      37.570  24.385 -32.325  1.00  0.87           H  
ATOM   2198 3HG2 VAL A 144      36.270  23.339 -31.713  1.00  0.87           H  
ATOM   2199  N   ASP A 145      35.111  22.174 -36.059  1.00  0.88           N  
ATOM   2200  CA  ASP A 145      34.964  21.648 -37.386  1.00  0.88           C  
ATOM   2201  C   ASP A 145      34.097  22.612 -38.196  1.00  0.88           C  
ATOM   2202  O   ASP A 145      34.362  22.844 -39.376  1.00  0.88           O  
ATOM   2203  CB  ASP A 145      34.288  20.288 -37.312  1.00  0.88           C  
ATOM   2204  CG  ASP A 145      35.091  19.198 -36.585  1.00  0.88           C  
ATOM   2205  OD1 ASP A 145      36.251  18.968 -36.897  1.00  0.88           O  
ATOM   2206  OD2 ASP A 145      34.507  18.585 -35.698  1.00  0.88           O  
ATOM   2207  H   ASP A 145      34.628  21.741 -35.275  1.00  0.88           H  
ATOM   2208  HA  ASP A 145      35.939  21.568 -37.853  1.00  0.88           H  
ATOM   2209 1HB  ASP A 145      33.325  20.392 -36.827  1.00  0.88           H  
ATOM   2210 2HB  ASP A 145      34.122  19.964 -38.311  1.00  0.88           H  
ATOM   2211  N   MET A 146      33.095  23.239 -37.562  1.00  0.88           N  
ATOM   2212  CA  MET A 146      32.263  24.221 -38.271  1.00  0.88           C  
ATOM   2213  C   MET A 146      33.161  25.345 -38.768  1.00  0.88           C  
ATOM   2214  O   MET A 146      33.075  25.769 -39.925  1.00  0.88           O  
ATOM   2215  CB  MET A 146      31.172  24.775 -37.355  1.00  0.88           C  
ATOM   2216  CG  MET A 146      30.128  23.781 -36.972  1.00  0.88           C  
ATOM   2217  SD  MET A 146      28.936  24.391 -35.826  1.00  0.88           S  
ATOM   2218  CE  MET A 146      28.180  22.838 -35.363  1.00  0.88           C  
ATOM   2219  H   MET A 146      32.895  23.000 -36.589  1.00  0.88           H  
ATOM   2220  HA  MET A 146      31.805  23.762 -39.140  1.00  0.88           H  
ATOM   2221 1HB  MET A 146      31.629  25.155 -36.453  1.00  0.88           H  
ATOM   2222 2HB  MET A 146      30.678  25.612 -37.847  1.00  0.88           H  
ATOM   2223 1HG  MET A 146      29.602  23.464 -37.869  1.00  0.88           H  
ATOM   2224 2HG  MET A 146      30.606  22.925 -36.527  1.00  0.88           H  
ATOM   2225 1HE  MET A 146      27.385  23.015 -34.642  1.00  0.88           H  
ATOM   2226 2HE  MET A 146      27.764  22.350 -36.246  1.00  0.88           H  
ATOM   2227 3HE  MET A 146      28.933  22.187 -34.913  1.00  0.88           H  
ATOM   2228  N   TRP A 147      34.074  25.784 -37.897  1.00  0.89           N  
ATOM   2229  CA  TRP A 147      35.023  26.826 -38.241  1.00  0.89           C  
ATOM   2230  C   TRP A 147      35.931  26.399 -39.381  1.00  0.89           C  
ATOM   2231  O   TRP A 147      36.181  27.179 -40.300  1.00  0.89           O  
ATOM   2232  CB  TRP A 147      35.872  27.168 -37.025  1.00  0.89           C  
ATOM   2233  CG  TRP A 147      35.178  28.003 -36.017  1.00  0.89           C  
ATOM   2234  CD1 TRP A 147      34.169  28.886 -36.234  1.00  0.89           C  
ATOM   2235  CD2 TRP A 147      35.424  28.023 -34.603  1.00  0.89           C  
ATOM   2236  NE1 TRP A 147      33.796  29.466 -35.056  1.00  0.89           N  
ATOM   2237  CE2 TRP A 147      34.541  28.936 -34.052  1.00  0.89           C  
ATOM   2238  CE3 TRP A 147      36.310  27.349 -33.777  1.00  0.89           C  
ATOM   2239  CZ2 TRP A 147      34.512  29.184 -32.722  1.00  0.89           C  
ATOM   2240  CZ3 TRP A 147      36.281  27.584 -32.432  1.00  0.89           C  
ATOM   2241  CH2 TRP A 147      35.403  28.477 -31.910  1.00  0.89           C  
ATOM   2242  H   TRP A 147      34.086  25.398 -36.951  1.00  0.89           H  
ATOM   2243  HA  TRP A 147      34.468  27.709 -38.550  1.00  0.89           H  
ATOM   2244 1HB  TRP A 147      36.197  26.255 -36.538  1.00  0.89           H  
ATOM   2245 2HB  TRP A 147      36.769  27.693 -37.353  1.00  0.89           H  
ATOM   2246  HD1 TRP A 147      33.737  29.103 -37.197  1.00  0.89           H  
ATOM   2247  HE1 TRP A 147      33.073  30.192 -34.930  1.00  0.89           H  
ATOM   2248  HE3 TRP A 147      37.011  26.646 -34.196  1.00  0.89           H  
ATOM   2249  HZ2 TRP A 147      33.815  29.898 -32.315  1.00  0.89           H  
ATOM   2250  HZ3 TRP A 147      36.981  27.037 -31.801  1.00  0.89           H  
ATOM   2251  HH2 TRP A 147      35.404  28.642 -30.837  1.00  0.89           H  
ATOM   2252  N   ARG A 148      36.406  25.152 -39.359  1.00  0.89           N  
ATOM   2253  CA  ARG A 148      37.281  24.695 -40.430  1.00  0.89           C  
ATOM   2254  C   ARG A 148      36.552  24.742 -41.770  1.00  0.89           C  
ATOM   2255  O   ARG A 148      37.054  25.278 -42.761  1.00  0.89           O  
ATOM   2256  CB  ARG A 148      37.744  23.265 -40.186  1.00  0.89           C  
ATOM   2257  CG  ARG A 148      38.836  22.792 -41.137  1.00  0.89           C  
ATOM   2258  CD  ARG A 148      39.322  21.431 -40.799  1.00  0.89           C  
ATOM   2259  NE  ARG A 148      39.846  21.363 -39.437  1.00  0.89           N  
ATOM   2260  CZ  ARG A 148      39.219  20.723 -38.430  1.00  0.89           C  
ATOM   2261  NH1 ARG A 148      38.087  20.114 -38.676  1.00  0.89           N  
ATOM   2262  NH2 ARG A 148      39.733  20.703 -37.212  1.00  0.89           N  
ATOM   2263  H   ARG A 148      36.201  24.538 -38.570  1.00  0.89           H  
ATOM   2264  HA  ARG A 148      38.150  25.351 -40.473  1.00  0.89           H  
ATOM   2265 1HB  ARG A 148      38.058  23.124 -39.161  1.00  0.89           H  
ATOM   2266 2HB  ARG A 148      36.892  22.598 -40.339  1.00  0.89           H  
ATOM   2267 1HG  ARG A 148      38.443  22.773 -42.154  1.00  0.89           H  
ATOM   2268 2HG  ARG A 148      39.681  23.480 -41.086  1.00  0.89           H  
ATOM   2269 1HD  ARG A 148      38.498  20.722 -40.884  1.00  0.89           H  
ATOM   2270 2HD  ARG A 148      40.119  21.147 -41.485  1.00  0.89           H  
ATOM   2271  HE  ARG A 148      40.720  21.831 -39.234  1.00  0.89           H  
ATOM   2272 1HH1 ARG A 148      37.695  20.130 -39.602  1.00  0.89           H  
ATOM   2273 2HH1 ARG A 148      37.576  19.623 -37.929  1.00  0.89           H  
ATOM   2274 1HH2 ARG A 148      40.604  21.172 -37.024  1.00  0.89           H  
ATOM   2275 2HH2 ARG A 148      39.246  20.215 -36.469  1.00  0.89           H  
ATOM   2276  N   VAL A 149      35.327  24.229 -41.774  1.00  0.91           N  
ATOM   2277  CA  VAL A 149      34.488  24.135 -42.962  1.00  0.91           C  
ATOM   2278  C   VAL A 149      34.168  25.529 -43.533  1.00  0.91           C  
ATOM   2279  O   VAL A 149      34.213  25.743 -44.750  1.00  0.91           O  
ATOM   2280  CB  VAL A 149      33.245  23.292 -42.615  1.00  0.91           C  
ATOM   2281  CG1 VAL A 149      32.308  23.322 -43.657  1.00  0.91           C  
ATOM   2282  CG2 VAL A 149      33.686  21.832 -42.407  1.00  0.91           C  
ATOM   2283  H   VAL A 149      34.965  23.841 -40.901  1.00  0.91           H  
ATOM   2284  HA  VAL A 149      35.042  23.583 -43.720  1.00  0.91           H  
ATOM   2285  HB  VAL A 149      32.777  23.693 -41.713  1.00  0.91           H  
ATOM   2286 1HG1 VAL A 149      31.462  22.724 -43.396  1.00  0.91           H  
ATOM   2287 2HG1 VAL A 149      32.003  24.348 -43.828  1.00  0.91           H  
ATOM   2288 3HG1 VAL A 149      32.779  22.905 -44.523  1.00  0.91           H  
ATOM   2289 1HG2 VAL A 149      32.840  21.212 -42.166  1.00  0.91           H  
ATOM   2290 2HG2 VAL A 149      34.142  21.465 -43.325  1.00  0.91           H  
ATOM   2291 3HG2 VAL A 149      34.409  21.779 -41.601  1.00  0.91           H  
ATOM   2292  N   LEU A 150      33.900  26.488 -42.641  1.00  0.95           N  
ATOM   2293  CA  LEU A 150      33.655  27.892 -42.983  1.00  0.95           C  
ATOM   2294  C   LEU A 150      34.907  28.744 -43.188  1.00  0.95           C  
ATOM   2295  O   LEU A 150      34.795  29.962 -43.328  1.00  0.95           O  
ATOM   2296  CB  LEU A 150      32.789  28.577 -41.931  1.00  0.95           C  
ATOM   2297  CG  LEU A 150      31.343  28.183 -41.899  1.00  0.95           C  
ATOM   2298  CD1 LEU A 150      30.681  28.794 -40.684  1.00  0.95           C  
ATOM   2299  CD2 LEU A 150      30.698  28.741 -43.209  1.00  0.95           C  
ATOM   2300  H   LEU A 150      33.850  26.229 -41.654  1.00  0.95           H  
ATOM   2301  HA  LEU A 150      33.093  27.903 -43.910  1.00  0.95           H  
ATOM   2302 1HB  LEU A 150      33.214  28.351 -40.950  1.00  0.95           H  
ATOM   2303 2HB  LEU A 150      32.840  29.653 -42.088  1.00  0.95           H  
ATOM   2304  HG  LEU A 150      31.235  27.097 -41.841  1.00  0.95           H  
ATOM   2305 1HD1 LEU A 150      29.625  28.526 -40.677  1.00  0.95           H  
ATOM   2306 2HD1 LEU A 150      31.162  28.410 -39.782  1.00  0.95           H  
ATOM   2307 3HD1 LEU A 150      30.784  29.877 -40.716  1.00  0.95           H  
ATOM   2308 1HD2 LEU A 150      29.641  28.538 -43.247  1.00  0.95           H  
ATOM   2309 2HD2 LEU A 150      30.834  29.823 -43.244  1.00  0.95           H  
ATOM   2310 3HD2 LEU A 150      31.189  28.289 -44.073  1.00  0.95           H  
ATOM   2311  N   GLU A 151      36.091  28.132 -43.166  1.00  1.02           N  
ATOM   2312  CA  GLU A 151      37.354  28.839 -43.352  1.00  1.02           C  
ATOM   2313  C   GLU A 151      37.596  29.962 -42.330  1.00  1.02           C  
ATOM   2314  O   GLU A 151      38.017  31.068 -42.682  1.00  1.02           O  
ATOM   2315  CB  GLU A 151      37.415  29.376 -44.791  1.00  1.02           C  
ATOM   2316  CG  GLU A 151      37.326  28.258 -45.835  1.00  1.02           C  
ATOM   2317  CD  GLU A 151      37.442  28.727 -47.243  1.00  1.02           C  
ATOM   2318  OE1 GLU A 151      36.508  29.321 -47.744  1.00  1.02           O  
ATOM   2319  OE2 GLU A 151      38.470  28.490 -47.836  1.00  1.02           O  
ATOM   2320  H   GLU A 151      36.150  27.124 -43.027  1.00  1.02           H  
ATOM   2321  HA  GLU A 151      38.154  28.108 -43.230  1.00  1.02           H  
ATOM   2322 1HB  GLU A 151      36.615  30.087 -44.979  1.00  1.02           H  
ATOM   2323 2HB  GLU A 151      38.357  29.901 -44.942  1.00  1.02           H  
ATOM   2324 1HG  GLU A 151      38.117  27.536 -45.639  1.00  1.02           H  
ATOM   2325 2HG  GLU A 151      36.373  27.742 -45.711  1.00  1.02           H  
ATOM   2326  N   ARG A 152      37.382  29.636 -41.054  1.00  1.10           N  
ATOM   2327  CA  ARG A 152      37.594  30.533 -39.923  1.00  1.10           C  
ATOM   2328  C   ARG A 152      38.623  29.858 -38.988  1.00  1.10           C  
ATOM   2329  O   ARG A 152      38.852  28.658 -39.123  1.00  1.10           O  
ATOM   2330  CB  ARG A 152      36.279  30.782 -39.186  1.00  1.10           C  
ATOM   2331  CG  ARG A 152      35.177  31.441 -39.995  1.00  1.10           C  
ATOM   2332  CD  ARG A 152      34.002  31.711 -39.129  1.00  1.10           C  
ATOM   2333  NE  ARG A 152      34.308  32.758 -38.172  1.00  1.10           N  
ATOM   2334  CZ  ARG A 152      34.122  34.064 -38.379  1.00  1.10           C  
ATOM   2335  NH1 ARG A 152      33.580  34.502 -39.484  1.00  1.10           N  
ATOM   2336  NH2 ARG A 152      34.500  34.903 -37.445  1.00  1.10           N  
ATOM   2337  H   ARG A 152      37.013  28.708 -40.858  1.00  1.10           H  
ATOM   2338  HA  ARG A 152      37.973  31.474 -40.305  1.00  1.10           H  
ATOM   2339 1HB  ARG A 152      35.889  29.824 -38.856  1.00  1.10           H  
ATOM   2340 2HB  ARG A 152      36.427  31.378 -38.298  1.00  1.10           H  
ATOM   2341 1HG  ARG A 152      35.538  32.381 -40.411  1.00  1.10           H  
ATOM   2342 2HG  ARG A 152      34.868  30.779 -40.802  1.00  1.10           H  
ATOM   2343 1HD  ARG A 152      33.160  32.039 -39.740  1.00  1.10           H  
ATOM   2344 2HD  ARG A 152      33.727  30.821 -38.589  1.00  1.10           H  
ATOM   2345  HE  ARG A 152      34.764  32.516 -37.287  1.00  1.10           H  
ATOM   2346 1HH1 ARG A 152      33.290  33.847 -40.198  1.00  1.10           H  
ATOM   2347 2HH1 ARG A 152      33.453  35.488 -39.607  1.00  1.10           H  
ATOM   2348 1HH2 ARG A 152      34.940  34.513 -36.605  1.00  1.10           H  
ATOM   2349 2HH2 ARG A 152      34.381  35.892 -37.561  1.00  1.10           H  
ATOM   2350  N   PRO A 153      39.307  30.584 -38.078  1.00  1.19           N  
ATOM   2351  CA  PRO A 153      40.285  30.031 -37.147  1.00  1.19           C  
ATOM   2352  C   PRO A 153      39.679  28.907 -36.321  1.00  1.19           C  
ATOM   2353  O   PRO A 153      38.507  28.942 -35.967  1.00  1.19           O  
ATOM   2354  CB  PRO A 153      40.653  31.243 -36.281  1.00  1.19           C  
ATOM   2355  CG  PRO A 153      40.394  32.442 -37.177  1.00  1.19           C  
ATOM   2356  CD  PRO A 153      39.173  32.065 -37.999  1.00  1.19           C  
ATOM   2357  HA  PRO A 153      41.155  29.668 -37.711  1.00  1.19           H  
ATOM   2358 1HB  PRO A 153      40.075  31.243 -35.346  1.00  1.19           H  
ATOM   2359 2HB  PRO A 153      41.709  31.174 -35.985  1.00  1.19           H  
ATOM   2360 1HG  PRO A 153      40.223  33.337 -36.556  1.00  1.19           H  
ATOM   2361 2HG  PRO A 153      41.278  32.649 -37.798  1.00  1.19           H  
ATOM   2362 1HD  PRO A 153      38.260  32.366 -37.473  1.00  1.19           H  
ATOM   2363 2HD  PRO A 153      39.268  32.542 -38.977  1.00  1.19           H  
ATOM   2364  N   LEU A 154      40.491  27.907 -35.993  1.00  1.25           N  
ATOM   2365  CA  LEU A 154      39.993  26.740 -35.268  1.00  1.25           C  
ATOM   2366  C   LEU A 154      39.869  26.955 -33.762  1.00  1.25           C  
ATOM   2367  O   LEU A 154      39.307  26.125 -33.048  1.00  1.25           O  
ATOM   2368  CB  LEU A 154      40.916  25.563 -35.550  1.00  1.25           C  
ATOM   2369  CG  LEU A 154      40.965  25.170 -37.021  1.00  1.25           C  
ATOM   2370  CD1 LEU A 154      41.924  24.010 -37.212  1.00  1.25           C  
ATOM   2371  CD2 LEU A 154      39.583  24.849 -37.505  1.00  1.25           C  
ATOM   2372  H   LEU A 154      41.457  27.930 -36.290  1.00  1.25           H  
ATOM   2373  HA  LEU A 154      39.003  26.501 -35.658  1.00  1.25           H  
ATOM   2374 1HB  LEU A 154      41.925  25.837 -35.245  1.00  1.25           H  
ATOM   2375 2HB  LEU A 154      40.610  24.710 -34.969  1.00  1.25           H  
ATOM   2376  HG  LEU A 154      41.346  26.012 -37.600  1.00  1.25           H  
ATOM   2377 1HD1 LEU A 154      41.973  23.748 -38.269  1.00  1.25           H  
ATOM   2378 2HD1 LEU A 154      42.917  24.297 -36.864  1.00  1.25           H  
ATOM   2379 3HD1 LEU A 154      41.572  23.155 -36.640  1.00  1.25           H  
ATOM   2380 1HD2 LEU A 154      39.651  24.606 -38.551  1.00  1.25           H  
ATOM   2381 2HD2 LEU A 154      39.178  24.007 -36.955  1.00  1.25           H  
ATOM   2382 3HD2 LEU A 154      38.929  25.716 -37.374  1.00  1.25           H  
ATOM   2383  N   VAL A 155      40.412  28.059 -33.282  1.00  1.27           N  
ATOM   2384  CA  VAL A 155      40.325  28.407 -31.875  1.00  1.27           C  
ATOM   2385  C   VAL A 155      39.695  29.775 -31.779  1.00  1.27           C  
ATOM   2386  O   VAL A 155      40.229  30.741 -32.323  1.00  1.27           O  
ATOM   2387  CB  VAL A 155      41.711  28.420 -31.213  1.00  1.27           C  
ATOM   2388  CG1 VAL A 155      41.577  28.815 -29.744  1.00  1.27           C  
ATOM   2389  CG2 VAL A 155      42.352  27.041 -31.347  1.00  1.27           C  
ATOM   2390  H   VAL A 155      40.869  28.690 -33.922  1.00  1.27           H  
ATOM   2391  HA  VAL A 155      39.689  27.687 -31.360  1.00  1.27           H  
ATOM   2392  HB  VAL A 155      42.337  29.167 -31.699  1.00  1.27           H  
ATOM   2393 1HG1 VAL A 155      42.563  28.835 -29.280  1.00  1.27           H  
ATOM   2394 2HG1 VAL A 155      41.122  29.807 -29.667  1.00  1.27           H  
ATOM   2395 3HG1 VAL A 155      40.948  28.092 -29.227  1.00  1.27           H  
ATOM   2396 1HG2 VAL A 155      43.336  27.052 -30.880  1.00  1.27           H  
ATOM   2397 2HG2 VAL A 155      41.723  26.300 -30.852  1.00  1.27           H  
ATOM   2398 3HG2 VAL A 155      42.457  26.782 -32.398  1.00  1.27           H  
ATOM   2399  N   ASP A 156      38.548  29.856 -31.114  1.00  1.24           N  
ATOM   2400  CA  ASP A 156      37.816  31.116 -31.010  1.00  1.24           C  
ATOM   2401  C   ASP A 156      37.609  31.759 -32.388  1.00  1.24           C  
ATOM   2402  O   ASP A 156      37.766  32.970 -32.549  1.00  1.24           O  
ATOM   2403  CB  ASP A 156      38.522  32.079 -30.056  1.00  1.24           C  
ATOM   2404  CG  ASP A 156      38.549  31.568 -28.601  1.00  1.24           C  
ATOM   2405  OD1 ASP A 156      37.566  31.002 -28.137  1.00  1.24           O  
ATOM   2406  OD2 ASP A 156      39.566  31.734 -27.971  1.00  1.24           O  
ATOM   2407  H   ASP A 156      38.175  29.024 -30.683  1.00  1.24           H  
ATOM   2408  HA  ASP A 156      36.834  30.902 -30.595  1.00  1.24           H  
ATOM   2409 1HB  ASP A 156      39.545  32.252 -30.389  1.00  1.24           H  
ATOM   2410 2HB  ASP A 156      38.009  33.041 -30.077  1.00  1.24           H  
ATOM   2411  N   GLY A 157      37.209  30.944 -33.367  1.00  1.17           N  
ATOM   2412  CA  GLY A 157      36.964  31.371 -34.745  1.00  1.17           C  
ATOM   2413  C   GLY A 157      35.887  32.441 -34.868  1.00  1.17           C  
ATOM   2414  O   GLY A 157      35.814  33.134 -35.886  1.00  1.17           O  
ATOM   2415  H   GLY A 157      37.096  29.962 -33.156  1.00  1.17           H  
ATOM   2416 1HA  GLY A 157      37.889  31.751 -35.160  1.00  1.17           H  
ATOM   2417 2HA  GLY A 157      36.693  30.512 -35.351  1.00  1.17           H  
ATOM   2418  N   GLY A 158      35.048  32.570 -33.845  1.00  1.08           N  
ATOM   2419  CA  GLY A 158      34.012  33.584 -33.793  1.00  1.08           C  
ATOM   2420  C   GLY A 158      32.627  33.156 -34.247  1.00  1.08           C  
ATOM   2421  O   GLY A 158      32.364  32.003 -34.617  1.00  1.08           O  
ATOM   2422  H   GLY A 158      35.161  31.953 -33.055  1.00  1.08           H  
ATOM   2423 1HA  GLY A 158      33.938  33.938 -32.765  1.00  1.08           H  
ATOM   2424 2HA  GLY A 158      34.328  34.442 -34.381  1.00  1.08           H  
ATOM   2425  N   MET A 159      31.735  34.136 -34.201  1.00  1.00           N  
ATOM   2426  CA  MET A 159      30.321  33.970 -34.477  1.00  1.00           C  
ATOM   2427  C   MET A 159      30.060  33.546 -35.892  1.00  1.00           C  
ATOM   2428  O   MET A 159      30.635  34.100 -36.830  1.00  1.00           O  
ATOM   2429  CB  MET A 159      29.586  35.292 -34.283  1.00  1.00           C  
ATOM   2430  CG  MET A 159      28.068  35.188 -34.326  1.00  1.00           C  
ATOM   2431  SD  MET A 159      27.248  36.776 -34.287  1.00  1.00           S  
ATOM   2432  CE  MET A 159      27.258  37.188 -35.943  1.00  1.00           C  
ATOM   2433  H   MET A 159      32.051  35.045 -33.903  1.00  1.00           H  
ATOM   2434  HA  MET A 159      29.917  33.207 -33.806  1.00  1.00           H  
ATOM   2435 1HB  MET A 159      29.869  35.710 -33.322  1.00  1.00           H  
ATOM   2436 2HB  MET A 159      29.893  35.992 -35.054  1.00  1.00           H  
ATOM   2437 1HG  MET A 159      27.752  34.693 -35.228  1.00  1.00           H  
ATOM   2438 2HG  MET A 159      27.738  34.590 -33.482  1.00  1.00           H  
ATOM   2439 1HE  MET A 159      26.810  38.158 -36.072  1.00  1.00           H  
ATOM   2440 2HE  MET A 159      28.282  37.207 -36.304  1.00  1.00           H  
ATOM   2441 3HE  MET A 159      26.686  36.436 -36.480  1.00  1.00           H  
ATOM   2442  N   VAL A 160      29.145  32.613 -36.032  1.00  0.95           N  
ATOM   2443  CA  VAL A 160      28.665  32.205 -37.330  1.00  0.95           C  
ATOM   2444  C   VAL A 160      27.372  32.977 -37.578  1.00  0.95           C  
ATOM   2445  O   VAL A 160      26.447  32.951 -36.755  1.00  0.95           O  
ATOM   2446  CB  VAL A 160      28.409  30.698 -37.340  1.00  0.95           C  
ATOM   2447  CG1 VAL A 160      27.838  30.251 -38.693  1.00  0.95           C  
ATOM   2448  CG2 VAL A 160      29.706  29.951 -37.007  1.00  0.95           C  
ATOM   2449  H   VAL A 160      28.757  32.194 -35.196  1.00  0.95           H  
ATOM   2450  HA  VAL A 160      29.398  32.466 -38.098  1.00  0.95           H  
ATOM   2451  HB  VAL A 160      27.682  30.495 -36.605  1.00  0.95           H  
ATOM   2452 1HG1 VAL A 160      27.634  29.181 -38.673  1.00  0.95           H  
ATOM   2453 2HG1 VAL A 160      26.911  30.792 -38.895  1.00  0.95           H  
ATOM   2454 3HG1 VAL A 160      28.559  30.467 -39.470  1.00  0.95           H  
ATOM   2455 1HG2 VAL A 160      29.518  28.877 -36.985  1.00  0.95           H  
ATOM   2456 2HG2 VAL A 160      30.456  30.174 -37.768  1.00  0.95           H  
ATOM   2457 3HG2 VAL A 160      30.075  30.274 -36.028  1.00  0.95           H  
ATOM   2458  N   VAL A 161      27.335  33.714 -38.679  1.00  0.91           N  
ATOM   2459  CA  VAL A 161      26.187  34.557 -39.008  1.00  0.91           C  
ATOM   2460  C   VAL A 161      25.165  33.752 -39.786  1.00  0.91           C  
ATOM   2461  O   VAL A 161      25.481  33.261 -40.877  1.00  0.91           O  
ATOM   2462  CB  VAL A 161      26.637  35.690 -39.950  1.00  0.91           C  
ATOM   2463  CG1 VAL A 161      25.482  36.591 -40.347  1.00  0.91           C  
ATOM   2464  CG2 VAL A 161      27.740  36.487 -39.364  1.00  0.91           C  
ATOM   2465  H   VAL A 161      28.147  33.697 -39.312  1.00  0.91           H  
ATOM   2466  HA  VAL A 161      25.736  34.945 -38.093  1.00  0.91           H  
ATOM   2467  HB  VAL A 161      27.015  35.220 -40.848  1.00  0.91           H  
ATOM   2468 1HG1 VAL A 161      25.830  37.355 -41.043  1.00  0.91           H  
ATOM   2469 2HG1 VAL A 161      24.690  36.009 -40.813  1.00  0.91           H  
ATOM   2470 3HG1 VAL A 161      25.112  37.069 -39.470  1.00  0.91           H  
ATOM   2471 1HG2 VAL A 161      28.061  37.216 -40.085  1.00  0.91           H  
ATOM   2472 2HG2 VAL A 161      27.396  36.977 -38.512  1.00  0.91           H  
ATOM   2473 3HG2 VAL A 161      28.580  35.827 -39.116  1.00  0.91           H  
ATOM   2474  N   GLY A 162      23.925  33.681 -39.340  1.00  0.91           N  
ATOM   2475  CA  GLY A 162      23.024  32.913 -40.175  1.00  0.91           C  
ATOM   2476  C   GLY A 162      21.572  33.273 -40.053  1.00  0.91           C  
ATOM   2477  O   GLY A 162      21.181  34.120 -39.247  1.00  0.91           O  
ATOM   2478  H   GLY A 162      23.640  34.056 -38.431  1.00  0.91           H  
ATOM   2479 1HA  GLY A 162      23.314  33.018 -41.219  1.00  0.91           H  
ATOM   2480 2HA  GLY A 162      23.146  31.861 -39.924  1.00  0.91           H  
ATOM   2481  N   THR A 163      20.800  32.695 -40.958  1.00  0.92           N  
ATOM   2482  CA  THR A 163      19.375  32.960 -41.055  1.00  0.92           C  
ATOM   2483  C   THR A 163      18.549  31.716 -41.324  1.00  0.92           C  
ATOM   2484  O   THR A 163      19.080  30.674 -41.715  1.00  0.92           O  
ATOM   2485  CB  THR A 163      19.074  33.986 -42.162  1.00  0.92           C  
ATOM   2486  OG1 THR A 163      19.374  33.431 -43.421  1.00  0.92           O  
ATOM   2487  CG2 THR A 163      19.884  35.270 -41.987  1.00  0.92           C  
ATOM   2488  H   THR A 163      21.253  32.009 -41.568  1.00  0.92           H  
ATOM   2489  HA  THR A 163      19.038  33.378 -40.109  1.00  0.92           H  
ATOM   2490  HB  THR A 163      18.032  34.227 -42.145  1.00  0.92           H  
ATOM   2491  HG1 THR A 163      18.932  33.952 -44.105  1.00  0.92           H  
ATOM   2492 1HG2 THR A 163      19.637  35.956 -42.772  1.00  0.92           H  
ATOM   2493 2HG2 THR A 163      19.644  35.723 -41.021  1.00  0.92           H  
ATOM   2494 3HG2 THR A 163      20.945  35.058 -42.035  1.00  0.92           H  
ATOM   2495  N   ILE A 164      17.245  31.872 -41.139  1.00  0.96           N  
ATOM   2496  CA  ILE A 164      16.227  30.894 -41.487  1.00  0.96           C  
ATOM   2497  C   ILE A 164      15.292  31.532 -42.486  1.00  0.96           C  
ATOM   2498  O   ILE A 164      14.843  32.661 -42.281  1.00  0.96           O  
ATOM   2499  CB  ILE A 164      15.429  30.410 -40.276  1.00  0.96           C  
ATOM   2500  CG1 ILE A 164      16.312  29.716 -39.327  1.00  0.96           C  
ATOM   2501  CG2 ILE A 164      14.378  29.475 -40.730  1.00  0.96           C  
ATOM   2502  CD1 ILE A 164      15.693  29.489 -37.981  1.00  0.96           C  
ATOM   2503  H   ILE A 164      16.938  32.756 -40.773  1.00  0.96           H  
ATOM   2504  HA  ILE A 164      16.700  30.038 -41.952  1.00  0.96           H  
ATOM   2505  HB  ILE A 164      14.975  31.252 -39.766  1.00  0.96           H  
ATOM   2506 1HG1 ILE A 164      16.543  28.746 -39.741  1.00  0.96           H  
ATOM   2507 2HG1 ILE A 164      17.210  30.266 -39.241  1.00  0.96           H  
ATOM   2508 1HG2 ILE A 164      13.812  29.123 -39.870  1.00  0.96           H  
ATOM   2509 2HG2 ILE A 164      13.706  29.982 -41.415  1.00  0.96           H  
ATOM   2510 3HG2 ILE A 164      14.843  28.626 -41.234  1.00  0.96           H  
ATOM   2511 1HD1 ILE A 164      16.393  28.950 -37.339  1.00  0.96           H  
ATOM   2512 2HD1 ILE A 164      15.447  30.448 -37.522  1.00  0.96           H  
ATOM   2513 3HD1 ILE A 164      14.783  28.897 -38.098  1.00  0.96           H  
ATOM   2514  N   ILE A 165      15.008  30.841 -43.570  1.00  1.02           N  
ATOM   2515  CA  ILE A 165      14.123  31.461 -44.548  1.00  1.02           C  
ATOM   2516  C   ILE A 165      12.638  31.401 -44.249  1.00  1.02           C  
ATOM   2517  O   ILE A 165      12.062  30.332 -44.018  1.00  1.02           O  
ATOM   2518  CB  ILE A 165      14.385  30.937 -45.941  1.00  1.02           C  
ATOM   2519  CG1 ILE A 165      15.707  31.331 -46.312  1.00  1.02           C  
ATOM   2520  CG2 ILE A 165      13.404  31.457 -46.922  1.00  1.02           C  
ATOM   2521  CD1 ILE A 165      16.109  30.769 -47.499  1.00  1.02           C  
ATOM   2522  H   ILE A 165      15.421  29.909 -43.690  1.00  1.02           H  
ATOM   2523  HA  ILE A 165      14.385  32.517 -44.584  1.00  1.02           H  
ATOM   2524  HB  ILE A 165      14.345  29.846 -45.930  1.00  1.02           H  
ATOM   2525 1HG1 ILE A 165      15.731  32.382 -46.423  1.00  1.02           H  
ATOM   2526 2HG1 ILE A 165      16.415  31.041 -45.531  1.00  1.02           H  
ATOM   2527 1HG2 ILE A 165      13.634  31.057 -47.913  1.00  1.02           H  
ATOM   2528 2HG2 ILE A 165      12.414  31.138 -46.617  1.00  1.02           H  
ATOM   2529 3HG2 ILE A 165      13.442  32.548 -46.952  1.00  1.02           H  
ATOM   2530 1HD1 ILE A 165      17.100  31.145 -47.689  1.00  1.02           H  
ATOM   2531 2HD1 ILE A 165      16.110  29.686 -47.389  1.00  1.02           H  
ATOM   2532 3HD1 ILE A 165      15.441  31.055 -48.309  1.00  1.02           H  
ATOM   2533  N   LYS A 166      12.046  32.595 -44.286  1.00  1.08           N  
ATOM   2534  CA  LYS A 166      10.639  32.842 -44.045  1.00  1.08           C  
ATOM   2535  C   LYS A 166      10.029  33.398 -45.339  1.00  1.08           C  
ATOM   2536  O   LYS A 166      10.783  33.863 -46.194  1.00  1.08           O  
ATOM   2537  CB  LYS A 166      10.478  33.822 -42.877  1.00  1.08           C  
ATOM   2538  CG  LYS A 166      11.124  33.339 -41.573  1.00  1.08           C  
ATOM   2539  CD  LYS A 166      10.379  32.129 -41.006  1.00  1.08           C  
ATOM   2540  CE  LYS A 166      11.048  31.583 -39.747  1.00  1.08           C  
ATOM   2541  NZ  LYS A 166      11.049  32.571 -38.639  1.00  1.08           N  
ATOM   2542  H   LYS A 166      12.635  33.393 -44.479  1.00  1.08           H  
ATOM   2543  HA  LYS A 166      10.182  31.898 -43.782  1.00  1.08           H  
ATOM   2544 1HB  LYS A 166      10.934  34.780 -43.140  1.00  1.08           H  
ATOM   2545 2HB  LYS A 166       9.430  34.005 -42.680  1.00  1.08           H  
ATOM   2546 1HG  LYS A 166      12.165  33.063 -41.757  1.00  1.08           H  
ATOM   2547 2HG  LYS A 166      11.108  34.147 -40.843  1.00  1.08           H  
ATOM   2548 1HD  LYS A 166       9.353  32.407 -40.773  1.00  1.08           H  
ATOM   2549 2HD  LYS A 166      10.358  31.331 -41.756  1.00  1.08           H  
ATOM   2550 1HE  LYS A 166      10.513  30.698 -39.422  1.00  1.08           H  
ATOM   2551 2HE  LYS A 166      12.076  31.309 -39.980  1.00  1.08           H  
ATOM   2552 1HZ  LYS A 166      11.501  32.166 -37.831  1.00  1.08           H  
ATOM   2553 2HZ  LYS A 166      11.553  33.391 -38.934  1.00  1.08           H  
ATOM   2554 3HZ  LYS A 166      10.102  32.821 -38.408  1.00  1.08           H  
ATOM   2555  N   PRO A 167       8.699  33.322 -45.544  1.00  1.15           N  
ATOM   2556  CA  PRO A 167       7.589  32.791 -44.743  1.00  1.15           C  
ATOM   2557  C   PRO A 167       7.758  31.321 -44.430  1.00  1.15           C  
ATOM   2558  O   PRO A 167       8.419  30.601 -45.173  1.00  1.15           O  
ATOM   2559  CB  PRO A 167       6.381  33.016 -45.655  1.00  1.15           C  
ATOM   2560  CG  PRO A 167       6.798  34.141 -46.568  1.00  1.15           C  
ATOM   2561  CD  PRO A 167       8.258  33.910 -46.802  1.00  1.15           C  
ATOM   2562  HA  PRO A 167       7.487  33.375 -43.819  1.00  1.15           H  
ATOM   2563 1HB  PRO A 167       6.144  32.083 -46.201  1.00  1.15           H  
ATOM   2564 2HB  PRO A 167       5.493  33.262 -45.053  1.00  1.15           H  
ATOM   2565 1HG  PRO A 167       6.212  34.103 -47.499  1.00  1.15           H  
ATOM   2566 2HG  PRO A 167       6.591  35.114 -46.098  1.00  1.15           H  
ATOM   2567 1HD  PRO A 167       8.396  33.197 -47.603  1.00  1.15           H  
ATOM   2568 2HD  PRO A 167       8.783  34.850 -46.998  1.00  1.15           H  
ATOM   2569  N   LYS A 168       7.195  30.871 -43.314  1.00  1.18           N  
ATOM   2570  CA  LYS A 168       7.380  29.472 -42.942  1.00  1.18           C  
ATOM   2571  C   LYS A 168       6.788  28.502 -43.970  1.00  1.18           C  
ATOM   2572  O   LYS A 168       7.435  27.529 -44.357  1.00  1.18           O  
ATOM   2573  CB  LYS A 168       6.722  29.205 -41.597  1.00  1.18           C  
ATOM   2574  CG  LYS A 168       7.372  29.842 -40.412  1.00  1.18           C  
ATOM   2575  CD  LYS A 168       6.620  29.467 -39.138  1.00  1.18           C  
ATOM   2576  CE  LYS A 168       7.251  30.089 -37.906  1.00  1.18           C  
ATOM   2577  NZ  LYS A 168       6.489  29.755 -36.662  1.00  1.18           N  
ATOM   2578  H   LYS A 168       6.650  31.486 -42.725  1.00  1.18           H  
ATOM   2579  HA  LYS A 168       8.451  29.272 -42.860  1.00  1.18           H  
ATOM   2580 1HB  LYS A 168       5.691  29.543 -41.621  1.00  1.18           H  
ATOM   2581 2HB  LYS A 168       6.718  28.138 -41.415  1.00  1.18           H  
ATOM   2582 1HG  LYS A 168       8.402  29.516 -40.338  1.00  1.18           H  
ATOM   2583 2HG  LYS A 168       7.356  30.920 -40.529  1.00  1.18           H  
ATOM   2584 1HD  LYS A 168       5.582  29.787 -39.213  1.00  1.18           H  
ATOM   2585 2HD  LYS A 168       6.645  28.380 -39.026  1.00  1.18           H  
ATOM   2586 1HE  LYS A 168       8.274  29.718 -37.809  1.00  1.18           H  
ATOM   2587 2HE  LYS A 168       7.278  31.171 -38.026  1.00  1.18           H  
ATOM   2588 1HZ  LYS A 168       6.935  30.180 -35.862  1.00  1.18           H  
ATOM   2589 2HZ  LYS A 168       5.543  30.101 -36.741  1.00  1.18           H  
ATOM   2590 3HZ  LYS A 168       6.475  28.752 -36.545  1.00  1.18           H  
ATOM   2591  N   LEU A 169       5.593  28.803 -44.471  1.00  1.18           N  
ATOM   2592  CA  LEU A 169       4.958  27.942 -45.466  1.00  1.18           C  
ATOM   2593  C   LEU A 169       4.529  28.731 -46.693  1.00  1.18           C  
ATOM   2594  O   LEU A 169       4.191  29.909 -46.595  1.00  1.18           O  
ATOM   2595  CB  LEU A 169       3.740  27.209 -44.891  1.00  1.18           C  
ATOM   2596  CG  LEU A 169       4.018  26.191 -43.785  1.00  1.18           C  
ATOM   2597  CD1 LEU A 169       3.839  26.843 -42.430  1.00  1.18           C  
ATOM   2598  CD2 LEU A 169       3.085  25.025 -43.944  1.00  1.18           C  
ATOM   2599  H   LEU A 169       5.113  29.628 -44.147  1.00  1.18           H  
ATOM   2600  HA  LEU A 169       5.681  27.194 -45.786  1.00  1.18           H  
ATOM   2601 1HB  LEU A 169       3.050  27.950 -44.491  1.00  1.18           H  
ATOM   2602 2HB  LEU A 169       3.240  26.683 -45.704  1.00  1.18           H  
ATOM   2603  HG  LEU A 169       5.050  25.845 -43.866  1.00  1.18           H  
ATOM   2604 1HD1 LEU A 169       4.041  26.120 -41.645  1.00  1.18           H  
ATOM   2605 2HD1 LEU A 169       4.505  27.665 -42.336  1.00  1.18           H  
ATOM   2606 3HD1 LEU A 169       2.815  27.199 -42.334  1.00  1.18           H  
ATOM   2607 1HD2 LEU A 169       3.285  24.290 -43.166  1.00  1.18           H  
ATOM   2608 2HD2 LEU A 169       2.054  25.371 -43.863  1.00  1.18           H  
ATOM   2609 3HD2 LEU A 169       3.238  24.579 -44.920  1.00  1.18           H  
ATOM   2610  N   GLY A 170       4.503  28.058 -47.843  1.00  1.13           N  
ATOM   2611  CA  GLY A 170       4.028  28.658 -49.091  1.00  1.13           C  
ATOM   2612  C   GLY A 170       5.140  29.280 -49.939  1.00  1.13           C  
ATOM   2613  O   GLY A 170       4.904  29.711 -51.072  1.00  1.13           O  
ATOM   2614  H   GLY A 170       4.811  27.096 -47.849  1.00  1.13           H  
ATOM   2615 1HA  GLY A 170       3.512  27.899 -49.676  1.00  1.13           H  
ATOM   2616 2HA  GLY A 170       3.286  29.421 -48.857  1.00  1.13           H  
ATOM   2617  N   LEU A 171       6.357  29.324 -49.408  1.00  1.07           N  
ATOM   2618  CA  LEU A 171       7.465  29.887 -50.166  1.00  1.07           C  
ATOM   2619  C   LEU A 171       7.959  28.831 -51.132  1.00  1.07           C  
ATOM   2620  O   LEU A 171       8.418  27.767 -50.726  1.00  1.07           O  
ATOM   2621  CB  LEU A 171       8.604  30.334 -49.244  1.00  1.07           C  
ATOM   2622  CG  LEU A 171       9.778  31.013 -49.923  1.00  1.07           C  
ATOM   2623  CD1 LEU A 171       9.313  32.272 -50.570  1.00  1.07           C  
ATOM   2624  CD2 LEU A 171      10.806  31.341 -48.895  1.00  1.07           C  
ATOM   2625  H   LEU A 171       6.508  28.968 -48.476  1.00  1.07           H  
ATOM   2626  HA  LEU A 171       7.111  30.744 -50.734  1.00  1.07           H  
ATOM   2627 1HB  LEU A 171       8.201  31.015 -48.496  1.00  1.07           H  
ATOM   2628 2HB  LEU A 171       8.990  29.458 -48.724  1.00  1.07           H  
ATOM   2629  HG  LEU A 171      10.205  30.356 -50.693  1.00  1.07           H  
ATOM   2630 1HD1 LEU A 171      10.157  32.749 -51.026  1.00  1.07           H  
ATOM   2631 2HD1 LEU A 171       8.561  32.042 -51.323  1.00  1.07           H  
ATOM   2632 3HD1 LEU A 171       8.888  32.933 -49.829  1.00  1.07           H  
ATOM   2633 1HD2 LEU A 171      11.644  31.842 -49.364  1.00  1.07           H  
ATOM   2634 2HD2 LEU A 171      10.377  31.997 -48.141  1.00  1.07           H  
ATOM   2635 3HD2 LEU A 171      11.135  30.435 -48.423  1.00  1.07           H  
ATOM   2636  N   ARG A 172       7.875  29.133 -52.410  1.00  1.00           N  
ATOM   2637  CA  ARG A 172       8.208  28.170 -53.439  1.00  1.00           C  
ATOM   2638  C   ARG A 172       9.715  28.027 -53.571  1.00  1.00           C  
ATOM   2639  O   ARG A 172      10.425  28.921 -53.146  1.00  1.00           O  
ATOM   2640  CB  ARG A 172       7.576  28.590 -54.752  1.00  1.00           C  
ATOM   2641  CG  ARG A 172       6.171  28.003 -54.997  1.00  1.00           C  
ATOM   2642  CD  ARG A 172       5.138  28.437 -53.995  1.00  1.00           C  
ATOM   2643  NE  ARG A 172       3.801  27.989 -54.404  1.00  1.00           N  
ATOM   2644  CZ  ARG A 172       2.645  28.187 -53.726  1.00  1.00           C  
ATOM   2645  NH1 ARG A 172       2.621  28.827 -52.578  1.00  1.00           N  
ATOM   2646  NH2 ARG A 172       1.511  27.730 -54.235  1.00  1.00           N  
ATOM   2647  H   ARG A 172       7.504  30.035 -52.670  1.00  1.00           H  
ATOM   2648  HA  ARG A 172       7.758  27.236 -53.133  1.00  1.00           H  
ATOM   2649 1HB  ARG A 172       7.477  29.674 -54.764  1.00  1.00           H  
ATOM   2650 2HB  ARG A 172       8.214  28.321 -55.589  1.00  1.00           H  
ATOM   2651 1HG  ARG A 172       5.826  28.294 -55.986  1.00  1.00           H  
ATOM   2652 2HG  ARG A 172       6.235  26.914 -54.940  1.00  1.00           H  
ATOM   2653 1HD  ARG A 172       5.367  27.985 -53.027  1.00  1.00           H  
ATOM   2654 2HD  ARG A 172       5.130  29.521 -53.897  1.00  1.00           H  
ATOM   2655  HE  ARG A 172       3.741  27.491 -55.278  1.00  1.00           H  
ATOM   2656 1HH1 ARG A 172       3.488  29.191 -52.155  1.00  1.00           H  
ATOM   2657 2HH1 ARG A 172       1.747  28.960 -52.097  1.00  1.00           H  
ATOM   2658 1HH2 ARG A 172       1.514  27.239 -55.119  1.00  1.00           H  
ATOM   2659 2HH2 ARG A 172       0.644  27.871 -53.738  1.00  1.00           H  
ATOM   2660  N   PRO A 173      10.234  26.910 -54.111  1.00  0.93           N  
ATOM   2661  CA  PRO A 173      11.648  26.621 -54.332  1.00  0.93           C  
ATOM   2662  C   PRO A 173      12.494  27.679 -55.041  1.00  0.93           C  
ATOM   2663  O   PRO A 173      13.686  27.808 -54.764  1.00  0.93           O  
ATOM   2664  CB  PRO A 173      11.558  25.370 -55.206  1.00  0.93           C  
ATOM   2665  CG  PRO A 173      10.296  24.695 -54.787  1.00  0.93           C  
ATOM   2666  CD  PRO A 173       9.337  25.803 -54.545  1.00  0.93           C  
ATOM   2667  HA  PRO A 173      12.082  26.413 -53.355  1.00  0.93           H  
ATOM   2668 1HB  PRO A 173      11.533  25.663 -56.257  1.00  0.93           H  
ATOM   2669 2HB  PRO A 173      12.446  24.735 -55.071  1.00  0.93           H  
ATOM   2670 1HG  PRO A 173       9.961  24.006 -55.577  1.00  0.93           H  
ATOM   2671 2HG  PRO A 173      10.462  24.080 -53.896  1.00  0.93           H  
ATOM   2672 1HD  PRO A 173       8.809  26.049 -55.471  1.00  0.93           H  
ATOM   2673 2HD  PRO A 173       8.673  25.474 -53.761  1.00  0.93           H  
ATOM   2674  N   GLU A 174      11.907  28.443 -55.950  1.00  0.89           N  
ATOM   2675  CA  GLU A 174      12.685  29.454 -56.660  1.00  0.89           C  
ATOM   2676  C   GLU A 174      13.028  30.668 -55.771  1.00  0.89           C  
ATOM   2677  O   GLU A 174      14.224  30.935 -55.565  1.00  0.89           O  
ATOM   2678  CB  GLU A 174      11.993  29.849 -57.965  1.00  0.89           C  
ATOM   2679  CG  GLU A 174      12.007  28.745 -59.018  1.00  0.89           C  
ATOM   2680  CD  GLU A 174      11.256  29.120 -60.277  1.00  0.89           C  
ATOM   2681  OE1 GLU A 174      10.678  30.181 -60.307  1.00  0.89           O  
ATOM   2682  OE2 GLU A 174      11.266  28.348 -61.209  1.00  0.89           O  
ATOM   2683  H   GLU A 174      10.931  28.321 -56.164  1.00  0.89           H  
ATOM   2684  HA  GLU A 174      13.633  28.994 -56.946  1.00  0.89           H  
ATOM   2685 1HB  GLU A 174      10.950  30.065 -57.798  1.00  0.89           H  
ATOM   2686 2HB  GLU A 174      12.461  30.741 -58.381  1.00  0.89           H  
ATOM   2687 1HG  GLU A 174      13.041  28.517 -59.276  1.00  0.89           H  
ATOM   2688 2HG  GLU A 174      11.565  27.846 -58.588  1.00  0.89           H  
ATOM   2689  N   PRO A 175      12.056  31.338 -55.093  1.00  0.86           N  
ATOM   2690  CA  PRO A 175      12.298  32.478 -54.232  1.00  0.86           C  
ATOM   2691  C   PRO A 175      13.070  32.075 -52.980  1.00  0.86           C  
ATOM   2692  O   PRO A 175      14.122  32.694 -52.894  1.00  0.86           O  
ATOM   2693  CB  PRO A 175      10.898  33.022 -53.961  1.00  0.86           C  
ATOM   2694  CG  PRO A 175       9.986  31.871 -54.164  1.00  0.86           C  
ATOM   2695  CD  PRO A 175      10.602  31.110 -55.313  1.00  0.86           C  
ATOM   2696  HA  PRO A 175      12.876  33.221 -54.803  1.00  0.86           H  
ATOM   2697 1HB  PRO A 175      10.859  33.447 -52.966  1.00  0.86           H  
ATOM   2698 2HB  PRO A 175      10.685  33.845 -54.657  1.00  0.86           H  
ATOM   2699 1HG  PRO A 175       9.942  31.280 -53.250  1.00  0.86           H  
ATOM   2700 2HG  PRO A 175       8.967  32.215 -54.372  1.00  0.86           H  
ATOM   2701 1HD  PRO A 175      10.288  30.119 -55.250  1.00  0.86           H  
ATOM   2702 2HD  PRO A 175      10.288  31.578 -56.249  1.00  0.86           H  
ATOM   2703  N   PHE A 176      13.094  30.738 -52.815  1.00  0.83           N  
ATOM   2704  CA  PHE A 176      13.478  30.141 -51.544  1.00  0.83           C  
ATOM   2705  C   PHE A 176      14.980  30.297 -51.629  1.00  0.83           C  
ATOM   2706  O   PHE A 176      15.444  31.310 -51.121  1.00  0.83           O  
ATOM   2707  CB  PHE A 176      13.171  28.657 -51.446  1.00  0.83           C  
ATOM   2708  CG  PHE A 176      13.398  28.109 -50.143  1.00  0.83           C  
ATOM   2709  CD1 PHE A 176      12.382  28.071 -49.231  1.00  0.83           C  
ATOM   2710  CD2 PHE A 176      14.631  27.678 -49.791  1.00  0.83           C  
ATOM   2711  CE1 PHE A 176      12.598  27.594 -47.978  1.00  0.83           C  
ATOM   2712  CE2 PHE A 176      14.872  27.196 -48.540  1.00  0.83           C  
ATOM   2713  CZ  PHE A 176      13.847  27.154 -47.625  1.00  0.83           C  
ATOM   2714  H   PHE A 176      13.652  30.273 -53.527  1.00  0.83           H  
ATOM   2715  HA  PHE A 176      13.085  30.701 -50.702  1.00  0.83           H  
ATOM   2716 1HB  PHE A 176      12.152  28.484 -51.683  1.00  0.83           H  
ATOM   2717 2HB  PHE A 176      13.777  28.103 -52.165  1.00  0.83           H  
ATOM   2718  HD1 PHE A 176      11.392  28.423 -49.525  1.00  0.83           H  
ATOM   2719  HD2 PHE A 176      15.414  27.734 -50.523  1.00  0.83           H  
ATOM   2720  HE1 PHE A 176      11.783  27.569 -47.266  1.00  0.83           H  
ATOM   2721  HE2 PHE A 176      15.871  26.854 -48.267  1.00  0.83           H  
ATOM   2722  HZ  PHE A 176      14.024  26.778 -46.621  1.00  0.83           H  
ATOM   2723  N   ALA A 177      15.342  29.962 -52.874  1.00  0.80           N  
ATOM   2724  CA  ALA A 177      16.706  29.597 -53.107  1.00  0.80           C  
ATOM   2725  C   ALA A 177      17.388  30.920 -53.346  1.00  0.80           C  
ATOM   2726  O   ALA A 177      18.532  31.143 -52.942  1.00  0.80           O  
ATOM   2727  CB  ALA A 177      16.839  28.658 -54.281  1.00  0.80           C  
ATOM   2728  H   ALA A 177      15.059  30.645 -53.586  1.00  0.80           H  
ATOM   2729  HA  ALA A 177      17.119  29.143 -52.214  1.00  0.80           H  
ATOM   2730 1HB  ALA A 177      17.891  28.430 -54.458  1.00  0.80           H  
ATOM   2731 2HB  ALA A 177      16.299  27.734 -54.065  1.00  0.80           H  
ATOM   2732 3HB  ALA A 177      16.411  29.127 -55.170  1.00  0.80           H  
ATOM   2733  N   ALA A 178      16.643  31.823 -53.996  1.00  0.77           N  
ATOM   2734  CA  ALA A 178      17.144  33.158 -54.268  1.00  0.77           C  
ATOM   2735  C   ALA A 178      17.420  33.882 -52.953  1.00  0.77           C  
ATOM   2736  O   ALA A 178      18.402  34.623 -52.839  1.00  0.77           O  
ATOM   2737  CB  ALA A 178      16.151  33.942 -55.111  1.00  0.77           C  
ATOM   2738  H   ALA A 178      15.704  31.568 -54.312  1.00  0.77           H  
ATOM   2739  HA  ALA A 178      18.082  33.065 -54.813  1.00  0.77           H  
ATOM   2740 1HB  ALA A 178      16.552  34.930 -55.320  1.00  0.77           H  
ATOM   2741 2HB  ALA A 178      15.974  33.412 -56.046  1.00  0.77           H  
ATOM   2742 3HB  ALA A 178      15.218  34.046 -54.578  1.00  0.77           H  
ATOM   2743  N   ALA A 179      16.544  33.672 -51.953  1.00  0.74           N  
ATOM   2744  CA  ALA A 179      16.716  34.275 -50.646  1.00  0.74           C  
ATOM   2745  C   ALA A 179      17.952  33.688 -50.002  1.00  0.74           C  
ATOM   2746  O   ALA A 179      18.717  34.398 -49.356  1.00  0.74           O  
ATOM   2747  CB  ALA A 179      15.491  34.070 -49.766  1.00  0.74           C  
ATOM   2748  H   ALA A 179      15.749  33.045 -52.094  1.00  0.74           H  
ATOM   2749  HA  ALA A 179      16.870  35.344 -50.784  1.00  0.74           H  
ATOM   2750 1HB  ALA A 179      15.655  34.556 -48.815  1.00  0.74           H  
ATOM   2751 2HB  ALA A 179      14.624  34.505 -50.254  1.00  0.74           H  
ATOM   2752 3HB  ALA A 179      15.313  33.036 -49.593  1.00  0.74           H  
ATOM   2753  N   CYS A 180      18.181  32.383 -50.212  1.00  0.71           N  
ATOM   2754  CA  CYS A 180      19.353  31.741 -49.617  1.00  0.71           C  
ATOM   2755  C   CYS A 180      20.597  32.411 -50.168  1.00  0.71           C  
ATOM   2756  O   CYS A 180      21.511  32.757 -49.420  1.00  0.71           O  
ATOM   2757  CB  CYS A 180      19.450  30.250 -49.968  1.00  0.71           C  
ATOM   2758  SG  CYS A 180      18.243  29.219 -49.268  1.00  0.71           S  
ATOM   2759  H   CYS A 180      17.495  31.856 -50.754  1.00  0.71           H  
ATOM   2760  HA  CYS A 180      19.325  31.866 -48.535  1.00  0.71           H  
ATOM   2761 1HB  CYS A 180      19.461  30.099 -51.033  1.00  0.71           H  
ATOM   2762 2HB  CYS A 180      20.384  29.901 -49.590  1.00  0.71           H  
ATOM   2763  HG  CYS A 180      17.195  29.936 -49.691  1.00  0.71           H  
ATOM   2764  N   TYR A 181      20.599  32.664 -51.481  1.00  0.69           N  
ATOM   2765  CA  TYR A 181      21.715  33.344 -52.127  1.00  0.69           C  
ATOM   2766  C   TYR A 181      21.925  34.713 -51.507  1.00  0.69           C  
ATOM   2767  O   TYR A 181      23.039  35.036 -51.083  1.00  0.69           O  
ATOM   2768  CB  TYR A 181      21.506  33.440 -53.642  1.00  0.69           C  
ATOM   2769  CG  TYR A 181      22.547  34.242 -54.374  1.00  0.69           C  
ATOM   2770  CD1 TYR A 181      23.809  33.721 -54.609  1.00  0.69           C  
ATOM   2771  CD2 TYR A 181      22.218  35.495 -54.848  1.00  0.69           C  
ATOM   2772  CE1 TYR A 181      24.740  34.469 -55.301  1.00  0.69           C  
ATOM   2773  CE2 TYR A 181      23.141  36.227 -55.548  1.00  0.69           C  
ATOM   2774  CZ  TYR A 181      24.401  35.720 -55.772  1.00  0.69           C  
ATOM   2775  OH  TYR A 181      25.323  36.466 -56.470  1.00  0.69           O  
ATOM   2776  H   TYR A 181      19.807  32.344 -52.042  1.00  0.69           H  
ATOM   2777  HA  TYR A 181      22.619  32.766 -51.955  1.00  0.69           H  
ATOM   2778 1HB  TYR A 181      21.488  32.453 -54.069  1.00  0.69           H  
ATOM   2779 2HB  TYR A 181      20.542  33.887 -53.844  1.00  0.69           H  
ATOM   2780  HD1 TYR A 181      24.066  32.731 -54.242  1.00  0.69           H  
ATOM   2781  HD2 TYR A 181      21.221  35.899 -54.668  1.00  0.69           H  
ATOM   2782  HE1 TYR A 181      25.734  34.077 -55.479  1.00  0.69           H  
ATOM   2783  HE2 TYR A 181      22.879  37.217 -55.923  1.00  0.69           H  
ATOM   2784  HH  TYR A 181      26.154  35.982 -56.527  1.00  0.69           H  
ATOM   2785  N   GLN A 182      20.854  35.508 -51.407  1.00  0.68           N  
ATOM   2786  CA  GLN A 182      21.008  36.838 -50.843  1.00  0.68           C  
ATOM   2787  C   GLN A 182      21.536  36.781 -49.430  1.00  0.68           C  
ATOM   2788  O   GLN A 182      22.443  37.527 -49.065  1.00  0.68           O  
ATOM   2789  CB  GLN A 182      19.667  37.568 -50.739  1.00  0.68           C  
ATOM   2790  CG  GLN A 182      19.027  38.021 -51.997  1.00  0.68           C  
ATOM   2791  CD  GLN A 182      17.680  38.706 -51.688  1.00  0.68           C  
ATOM   2792  OE1 GLN A 182      17.507  39.356 -50.633  1.00  0.68           O  
ATOM   2793  NE2 GLN A 182      16.727  38.561 -52.600  1.00  0.68           N  
ATOM   2794  H   GLN A 182      19.947  35.192 -51.757  1.00  0.68           H  
ATOM   2795  HA  GLN A 182      21.706  37.403 -51.458  1.00  0.68           H  
ATOM   2796 1HB  GLN A 182      18.954  36.911 -50.239  1.00  0.68           H  
ATOM   2797 2HB  GLN A 182      19.790  38.436 -50.103  1.00  0.68           H  
ATOM   2798 1HG  GLN A 182      19.680  38.733 -52.499  1.00  0.68           H  
ATOM   2799 2HG  GLN A 182      18.844  37.155 -52.636  1.00  0.68           H  
ATOM   2800 1HE2 GLN A 182      15.828  38.978 -52.462  1.00  0.68           H  
ATOM   2801 2HE2 GLN A 182      16.909  38.030 -53.428  1.00  0.68           H  
ATOM   2802  N   PHE A 183      21.010  35.866 -48.633  1.00  0.67           N  
ATOM   2803  CA  PHE A 183      21.438  35.786 -47.259  1.00  0.67           C  
ATOM   2804  C   PHE A 183      22.900  35.365 -47.174  1.00  0.67           C  
ATOM   2805  O   PHE A 183      23.664  35.945 -46.404  1.00  0.67           O  
ATOM   2806  CB  PHE A 183      20.568  34.822 -46.476  1.00  0.67           C  
ATOM   2807  CG  PHE A 183      19.172  35.295 -46.122  1.00  0.67           C  
ATOM   2808  CD1 PHE A 183      18.037  34.577 -46.481  1.00  0.67           C  
ATOM   2809  CD2 PHE A 183      18.997  36.448 -45.408  1.00  0.67           C  
ATOM   2810  CE1 PHE A 183      16.773  35.032 -46.122  1.00  0.67           C  
ATOM   2811  CE2 PHE A 183      17.734  36.879 -45.052  1.00  0.67           C  
ATOM   2812  CZ  PHE A 183      16.634  36.175 -45.410  1.00  0.67           C  
ATOM   2813  H   PHE A 183      20.280  35.244 -48.973  1.00  0.67           H  
ATOM   2814  HA  PHE A 183      21.342  36.776 -46.811  1.00  0.67           H  
ATOM   2815 1HB  PHE A 183      20.491  33.879 -47.021  1.00  0.67           H  
ATOM   2816 2HB  PHE A 183      21.061  34.655 -45.543  1.00  0.67           H  
ATOM   2817  HD1 PHE A 183      18.147  33.650 -47.047  1.00  0.67           H  
ATOM   2818  HD2 PHE A 183      19.874  37.027 -45.112  1.00  0.67           H  
ATOM   2819  HE1 PHE A 183      15.888  34.487 -46.402  1.00  0.67           H  
ATOM   2820  HE2 PHE A 183      17.615  37.788 -44.490  1.00  0.67           H  
ATOM   2821  HZ  PHE A 183      15.649  36.526 -45.129  1.00  0.67           H  
ATOM   2822  N   TRP A 184      23.322  34.430 -48.034  1.00  0.66           N  
ATOM   2823  CA  TRP A 184      24.704  33.953 -48.073  1.00  0.66           C  
ATOM   2824  C   TRP A 184      25.688  35.025 -48.473  1.00  0.66           C  
ATOM   2825  O   TRP A 184      26.831  35.024 -48.024  1.00  0.66           O  
ATOM   2826  CB  TRP A 184      24.853  32.780 -49.028  1.00  0.66           C  
ATOM   2827  CG  TRP A 184      24.642  31.489 -48.424  1.00  0.66           C  
ATOM   2828  CD1 TRP A 184      25.044  31.128 -47.189  1.00  0.66           C  
ATOM   2829  CD2 TRP A 184      23.956  30.355 -48.961  1.00  0.66           C  
ATOM   2830  NE1 TRP A 184      24.700  29.833 -46.949  1.00  0.66           N  
ATOM   2831  CE2 TRP A 184      24.021  29.361 -47.998  1.00  0.66           C  
ATOM   2832  CE3 TRP A 184      23.293  30.099 -50.158  1.00  0.66           C  
ATOM   2833  CZ2 TRP A 184      23.469  28.175 -48.171  1.00  0.66           C  
ATOM   2834  CZ3 TRP A 184      22.717  28.853 -50.323  1.00  0.66           C  
ATOM   2835  CH2 TRP A 184      22.812  27.923 -49.335  1.00  0.66           C  
ATOM   2836  H   TRP A 184      22.649  33.996 -48.662  1.00  0.66           H  
ATOM   2837  HA  TRP A 184      24.970  33.609 -47.075  1.00  0.66           H  
ATOM   2838 1HB  TRP A 184      24.191  32.901 -49.885  1.00  0.66           H  
ATOM   2839 2HB  TRP A 184      25.857  32.784 -49.366  1.00  0.66           H  
ATOM   2840  HD1 TRP A 184      25.589  31.766 -46.497  1.00  0.66           H  
ATOM   2841  HE1 TRP A 184      24.891  29.282 -46.103  1.00  0.66           H  
ATOM   2842  HE3 TRP A 184      23.227  30.854 -50.933  1.00  0.66           H  
ATOM   2843  HZ2 TRP A 184      23.535  27.444 -47.395  1.00  0.66           H  
ATOM   2844  HZ3 TRP A 184      22.191  28.634 -51.255  1.00  0.66           H  
ATOM   2845  HH2 TRP A 184      22.370  26.957 -49.462  1.00  0.66           H  
ATOM   2846  N   LEU A 185      25.263  35.974 -49.283  1.00  0.65           N  
ATOM   2847  CA  LEU A 185      26.190  37.023 -49.644  1.00  0.65           C  
ATOM   2848  C   LEU A 185      26.601  37.852 -48.415  1.00  0.65           C  
ATOM   2849  O   LEU A 185      27.671  38.467 -48.417  1.00  0.65           O  
ATOM   2850  CB  LEU A 185      25.597  37.943 -50.695  1.00  0.65           C  
ATOM   2851  CG  LEU A 185      25.359  37.312 -52.065  1.00  0.65           C  
ATOM   2852  CD1 LEU A 185      24.705  38.345 -52.946  1.00  0.65           C  
ATOM   2853  CD2 LEU A 185      26.664  36.781 -52.629  1.00  0.65           C  
ATOM   2854  H   LEU A 185      24.320  35.936 -49.677  1.00  0.65           H  
ATOM   2855  HA  LEU A 185      27.076  36.561 -50.062  1.00  0.65           H  
ATOM   2856 1HB  LEU A 185      24.633  38.303 -50.327  1.00  0.65           H  
ATOM   2857 2HB  LEU A 185      26.257  38.796 -50.825  1.00  0.65           H  
ATOM   2858  HG  LEU A 185      24.674  36.490 -51.973  1.00  0.65           H  
ATOM   2859 1HD1 LEU A 185      24.511  37.928 -53.910  1.00  0.65           H  
ATOM   2860 2HD1 LEU A 185      23.767  38.663 -52.490  1.00  0.65           H  
ATOM   2861 3HD1 LEU A 185      25.369  39.198 -53.053  1.00  0.65           H  
ATOM   2862 1HD2 LEU A 185      26.481  36.330 -53.601  1.00  0.65           H  
ATOM   2863 2HD2 LEU A 185      27.377  37.597 -52.735  1.00  0.65           H  
ATOM   2864 3HD2 LEU A 185      27.067  36.029 -51.953  1.00  0.65           H  
ATOM   2865  N   GLY A 186      25.730  37.929 -47.396  1.00  0.65           N  
ATOM   2866  CA  GLY A 186      26.034  38.695 -46.192  1.00  0.65           C  
ATOM   2867  C   GLY A 186      26.477  37.806 -45.012  1.00  0.65           C  
ATOM   2868  O   GLY A 186      27.357  38.194 -44.232  1.00  0.65           O  
ATOM   2869  H   GLY A 186      24.867  37.389 -47.421  1.00  0.65           H  
ATOM   2870 1HA  GLY A 186      26.819  39.416 -46.413  1.00  0.65           H  
ATOM   2871 2HA  GLY A 186      25.154  39.272 -45.910  1.00  0.65           H  
ATOM   2872  N   GLY A 187      25.877  36.608 -44.891  1.00  0.65           N  
ATOM   2873  CA  GLY A 187      26.116  35.688 -43.767  1.00  0.65           C  
ATOM   2874  C   GLY A 187      27.005  34.486 -44.082  1.00  0.65           C  
ATOM   2875  O   GLY A 187      27.706  34.478 -45.094  1.00  0.65           O  
ATOM   2876  H   GLY A 187      25.189  36.338 -45.584  1.00  0.65           H  
ATOM   2877 1HA  GLY A 187      26.566  36.250 -42.957  1.00  0.65           H  
ATOM   2878 2HA  GLY A 187      25.156  35.328 -43.396  1.00  0.65           H  
ATOM   2879  N   ASP A 188      27.027  33.508 -43.163  1.00  0.66           N  
ATOM   2880  CA  ASP A 188      27.836  32.295 -43.276  1.00  0.66           C  
ATOM   2881  C   ASP A 188      26.995  31.012 -43.449  1.00  0.66           C  
ATOM   2882  O   ASP A 188      27.452  30.047 -44.073  1.00  0.66           O  
ATOM   2883  CB  ASP A 188      28.673  32.116 -42.006  1.00  0.66           C  
ATOM   2884  CG  ASP A 188      29.615  33.308 -41.666  1.00  0.66           C  
ATOM   2885  OD1 ASP A 188      30.390  33.762 -42.502  1.00  0.66           O  
ATOM   2886  OD2 ASP A 188      29.517  33.777 -40.545  1.00  0.66           O  
ATOM   2887  H   ASP A 188      26.443  33.594 -42.341  1.00  0.66           H  
ATOM   2888  HA  ASP A 188      28.493  32.392 -44.138  1.00  0.66           H  
ATOM   2889 1HB  ASP A 188      27.986  31.983 -41.171  1.00  0.66           H  
ATOM   2890 2HB  ASP A 188      29.258  31.210 -42.086  1.00  0.66           H  
ATOM   2891  N   PHE A 189      25.810  30.999 -42.809  1.00  0.67           N  
ATOM   2892  CA  PHE A 189      24.986  29.789 -42.660  1.00  0.67           C  
ATOM   2893  C   PHE A 189      23.456  29.939 -42.799  1.00  0.67           C  
ATOM   2894  O   PHE A 189      22.828  30.672 -42.029  1.00  0.67           O  
ATOM   2895  CB  PHE A 189      25.334  29.213 -41.291  1.00  0.67           C  
ATOM   2896  CG  PHE A 189      24.638  28.021 -40.881  1.00  0.67           C  
ATOM   2897  CD1 PHE A 189      24.310  27.057 -41.778  1.00  0.67           C  
ATOM   2898  CD2 PHE A 189      24.345  27.837 -39.553  1.00  0.67           C  
ATOM   2899  CE1 PHE A 189      23.697  25.941 -41.392  1.00  0.67           C  
ATOM   2900  CE2 PHE A 189      23.719  26.706 -39.145  1.00  0.67           C  
ATOM   2901  CZ  PHE A 189      23.394  25.758 -40.075  1.00  0.67           C  
ATOM   2902  H   PHE A 189      25.515  31.846 -42.330  1.00  0.67           H  
ATOM   2903  HA  PHE A 189      25.310  29.083 -43.421  1.00  0.67           H  
ATOM   2904 1HB  PHE A 189      26.402  28.994 -41.269  1.00  0.67           H  
ATOM   2905 2HB  PHE A 189      25.154  29.980 -40.537  1.00  0.67           H  
ATOM   2906  HD1 PHE A 189      24.542  27.206 -42.820  1.00  0.67           H  
ATOM   2907  HD2 PHE A 189      24.622  28.609 -38.837  1.00  0.67           H  
ATOM   2908  HE1 PHE A 189      23.447  25.199 -42.132  1.00  0.67           H  
ATOM   2909  HE2 PHE A 189      23.477  26.548 -38.094  1.00  0.67           H  
ATOM   2910  HZ  PHE A 189      22.891  24.868 -39.766  1.00  0.67           H  
ATOM   2911  N   ILE A 190      22.879  29.244 -43.788  1.00  0.70           N  
ATOM   2912  CA  ILE A 190      21.428  29.290 -44.042  1.00  0.70           C  
ATOM   2913  C   ILE A 190      20.724  27.997 -43.683  1.00  0.70           C  
ATOM   2914  O   ILE A 190      21.176  26.916 -44.072  1.00  0.70           O  
ATOM   2915  CB  ILE A 190      21.129  29.608 -45.505  1.00  0.70           C  
ATOM   2916  CG1 ILE A 190      21.819  30.852 -45.832  1.00  0.70           C  
ATOM   2917  CG2 ILE A 190      19.633  29.753 -45.745  1.00  0.70           C  
ATOM   2918  CD1 ILE A 190      21.399  31.955 -45.076  1.00  0.70           C  
ATOM   2919  H   ILE A 190      23.476  28.656 -44.375  1.00  0.70           H  
ATOM   2920  HA  ILE A 190      20.994  30.079 -43.430  1.00  0.70           H  
ATOM   2921  HB  ILE A 190      21.526  28.831 -46.137  1.00  0.70           H  
ATOM   2922 1HG1 ILE A 190      22.831  30.734 -45.584  1.00  0.70           H  
ATOM   2923 2HG1 ILE A 190      21.718  31.081 -46.901  1.00  0.70           H  
ATOM   2924 1HG2 ILE A 190      19.472  30.002 -46.776  1.00  0.70           H  
ATOM   2925 2HG2 ILE A 190      19.115  28.824 -45.516  1.00  0.70           H  
ATOM   2926 3HG2 ILE A 190      19.238  30.552 -45.113  1.00  0.70           H  
ATOM   2927 1HD1 ILE A 190      22.023  32.776 -45.357  1.00  0.70           H  
ATOM   2928 2HD1 ILE A 190      20.355  32.152 -45.292  1.00  0.70           H  
ATOM   2929 3HD1 ILE A 190      21.518  31.762 -44.014  1.00  0.70           H  
ATOM   2930  N   LYS A 191      19.625  28.123 -42.948  1.00  0.74           N  
ATOM   2931  CA  LYS A 191      18.831  26.983 -42.536  1.00  0.74           C  
ATOM   2932  C   LYS A 191      17.412  27.003 -43.093  1.00  0.74           C  
ATOM   2933  O   LYS A 191      16.804  28.068 -43.280  1.00  0.74           O  
ATOM   2934  CB  LYS A 191      18.748  26.957 -41.007  1.00  0.74           C  
ATOM   2935  CG  LYS A 191      20.074  26.781 -40.324  1.00  0.74           C  
ATOM   2936  CD  LYS A 191      19.950  26.595 -38.853  1.00  0.74           C  
ATOM   2937  CE  LYS A 191      19.826  27.905 -38.208  1.00  0.74           C  
ATOM   2938  NZ  LYS A 191      20.122  27.830 -36.807  1.00  0.74           N  
ATOM   2939  H   LYS A 191      19.345  29.055 -42.637  1.00  0.74           H  
ATOM   2940  HA  LYS A 191      19.309  26.074 -42.897  1.00  0.74           H  
ATOM   2941 1HB  LYS A 191      18.355  27.902 -40.671  1.00  0.74           H  
ATOM   2942 2HB  LYS A 191      18.061  26.170 -40.682  1.00  0.74           H  
ATOM   2943 1HG  LYS A 191      20.624  25.996 -40.725  1.00  0.74           H  
ATOM   2944 2HG  LYS A 191      20.653  27.696 -40.486  1.00  0.74           H  
ATOM   2945 1HD  LYS A 191      19.057  26.005 -38.630  1.00  0.74           H  
ATOM   2946 2HD  LYS A 191      20.819  26.073 -38.456  1.00  0.74           H  
ATOM   2947 1HE  LYS A 191      20.538  28.583 -38.678  1.00  0.74           H  
ATOM   2948 2HE  LYS A 191      18.825  28.298 -38.342  1.00  0.74           H  
ATOM   2949 1HZ  LYS A 191      20.082  28.778 -36.449  1.00  0.74           H  
ATOM   2950 2HZ  LYS A 191      19.475  27.208 -36.272  1.00  0.74           H  
ATOM   2951 3HZ  LYS A 191      21.060  27.482 -36.735  1.00  0.74           H  
ATOM   2952  N   ASN A 192      16.868  25.812 -43.302  1.00  0.79           N  
ATOM   2953  CA  ASN A 192      15.454  25.697 -43.633  1.00  0.79           C  
ATOM   2954  C   ASN A 192      14.661  25.805 -42.327  1.00  0.79           C  
ATOM   2955  O   ASN A 192      15.220  25.605 -41.250  1.00  0.79           O  
ATOM   2956  CB  ASN A 192      15.132  24.411 -44.362  1.00  0.79           C  
ATOM   2957  CG  ASN A 192      15.720  24.323 -45.731  1.00  0.79           C  
ATOM   2958  OD1 ASN A 192      16.163  25.314 -46.311  1.00  0.79           O  
ATOM   2959  ND2 ASN A 192      15.672  23.140 -46.290  1.00  0.79           N  
ATOM   2960  H   ASN A 192      17.454  24.976 -43.230  1.00  0.79           H  
ATOM   2961  HA  ASN A 192      15.157  26.537 -44.264  1.00  0.79           H  
ATOM   2962 1HB  ASN A 192      15.501  23.568 -43.773  1.00  0.79           H  
ATOM   2963 2HB  ASN A 192      14.047  24.305 -44.438  1.00  0.79           H  
ATOM   2964 1HD2 ASN A 192      16.004  22.998 -47.222  1.00  0.79           H  
ATOM   2965 2HD2 ASN A 192      15.270  22.384 -45.789  1.00  0.79           H  
ATOM   2966  N   ASP A 193      13.388  26.175 -42.414  1.00  0.84           N  
ATOM   2967  CA  ASP A 193      12.541  26.297 -41.224  1.00  0.84           C  
ATOM   2968  C   ASP A 193      11.667  25.065 -41.021  1.00  0.84           C  
ATOM   2969  O   ASP A 193      10.918  24.688 -41.918  1.00  0.84           O  
ATOM   2970  CB  ASP A 193      11.599  27.503 -41.342  1.00  0.84           C  
ATOM   2971  CG  ASP A 193      10.873  27.844 -40.044  1.00  0.84           C  
ATOM   2972  OD1 ASP A 193      11.478  28.428 -39.166  1.00  0.84           O  
ATOM   2973  OD2 ASP A 193       9.718  27.551 -39.950  1.00  0.84           O  
ATOM   2974  H   ASP A 193      12.989  26.348 -43.330  1.00  0.84           H  
ATOM   2975  HA  ASP A 193      13.179  26.421 -40.349  1.00  0.84           H  
ATOM   2976 1HB  ASP A 193      12.108  28.367 -41.740  1.00  0.84           H  
ATOM   2977 2HB  ASP A 193      10.825  27.249 -42.049  1.00  0.84           H  
ATOM   2978  N   GLU A 194      11.728  24.441 -39.860  1.00  0.89           N  
ATOM   2979  CA  GLU A 194      10.821  23.326 -39.615  1.00  0.89           C  
ATOM   2980  C   GLU A 194       9.371  23.787 -39.529  1.00  0.89           C  
ATOM   2981  O   GLU A 194       8.993  24.338 -38.489  1.00  0.89           O  
ATOM   2982  CB  GLU A 194      11.197  22.610 -38.318  1.00  0.89           C  
ATOM   2983  CG  GLU A 194      10.150  21.548 -37.826  1.00  0.89           C  
ATOM   2984  CD  GLU A 194       9.934  20.363 -38.729  1.00  0.89           C  
ATOM   2985  OE1 GLU A 194      10.886  19.730 -39.078  1.00  0.89           O  
ATOM   2986  OE2 GLU A 194       8.805  20.091 -39.072  1.00  0.89           O  
ATOM   2987  H   GLU A 194      12.370  24.756 -39.144  1.00  0.89           H  
ATOM   2988  HA  GLU A 194      10.904  22.628 -40.446  1.00  0.89           H  
ATOM   2989 1HB  GLU A 194      12.154  22.100 -38.449  1.00  0.89           H  
ATOM   2990 2HB  GLU A 194      11.327  23.344 -37.520  1.00  0.89           H  
ATOM   2991 1HG  GLU A 194      10.466  21.183 -36.848  1.00  0.89           H  
ATOM   2992 2HG  GLU A 194       9.196  22.056 -37.691  1.00  0.89           H  
ATOM   2993  N   PRO A 195       8.528  23.313 -40.491  1.00  0.94           N  
ATOM   2994  CA  PRO A 195       7.387  22.975 -41.424  1.00  0.94           C  
ATOM   2995  C   PRO A 195       7.789  22.715 -42.882  1.00  0.94           C  
ATOM   2996  O   PRO A 195       6.998  22.163 -43.639  1.00  0.94           O  
ATOM   2997  CB  PRO A 195       6.365  24.085 -41.461  1.00  0.94           C  
ATOM   2998  CG  PRO A 195       7.000  25.134 -41.144  1.00  0.94           C  
ATOM   2999  CD  PRO A 195       7.807  24.679 -40.103  1.00  0.94           C  
ATOM   3000  HA  PRO A 195       6.909  22.069 -41.022  1.00  0.94           H  
ATOM   3001 1HB  PRO A 195       5.938  24.148 -42.466  1.00  0.94           H  
ATOM   3002 2HB  PRO A 195       5.537  23.860 -40.773  1.00  0.94           H  
ATOM   3003 1HG  PRO A 195       7.574  25.533 -42.000  1.00  0.94           H  
ATOM   3004 2HG  PRO A 195       6.314  25.917 -40.824  1.00  0.94           H  
ATOM   3005 1HD  PRO A 195       8.534  25.516 -40.010  1.00  0.94           H  
ATOM   3006 2HD  PRO A 195       7.127  24.561 -39.233  1.00  0.94           H  
ATOM   3007  N   GLN A 196       9.008  23.066 -43.285  1.00  0.98           N  
ATOM   3008  CA  GLN A 196       9.456  22.952 -44.692  1.00  0.98           C  
ATOM   3009  C   GLN A 196      10.023  21.577 -45.056  1.00  0.98           C  
ATOM   3010  O   GLN A 196      10.596  21.381 -46.132  1.00  0.98           O  
ATOM   3011  CB  GLN A 196      10.495  24.041 -44.969  1.00  0.98           C  
ATOM   3012  CG  GLN A 196       9.902  25.437 -44.837  1.00  0.98           C  
ATOM   3013  CD  GLN A 196      10.912  26.567 -44.822  1.00  0.98           C  
ATOM   3014  OE1 GLN A 196      12.134  26.378 -44.884  1.00  0.98           O  
ATOM   3015  NE2 GLN A 196      10.384  27.761 -44.687  1.00  0.98           N  
ATOM   3016  H   GLN A 196       9.649  23.512 -42.627  1.00  0.98           H  
ATOM   3017  HA  GLN A 196       8.593  23.138 -45.333  1.00  0.98           H  
ATOM   3018 1HB  GLN A 196      11.329  23.942 -44.276  1.00  0.98           H  
ATOM   3019 2HB  GLN A 196      10.886  23.927 -45.979  1.00  0.98           H  
ATOM   3020 1HG  GLN A 196       9.218  25.610 -45.666  1.00  0.98           H  
ATOM   3021 2HG  GLN A 196       9.348  25.486 -43.897  1.00  0.98           H  
ATOM   3022 1HE2 GLN A 196      10.962  28.609 -44.607  1.00  0.98           H  
ATOM   3023 2HE2 GLN A 196       9.366  27.816 -44.608  1.00  0.98           H  
ATOM   3024  N   GLY A 197       9.867  20.616 -44.156  1.00  1.01           N  
ATOM   3025  CA  GLY A 197      10.376  19.252 -44.317  1.00  1.01           C  
ATOM   3026  C   GLY A 197       9.616  18.469 -45.380  1.00  1.01           C  
ATOM   3027  O   GLY A 197       8.859  17.547 -45.077  1.00  1.01           O  
ATOM   3028  H   GLY A 197       9.359  20.845 -43.314  1.00  1.01           H  
ATOM   3029 1HA  GLY A 197      11.433  19.290 -44.583  1.00  1.01           H  
ATOM   3030 2HA  GLY A 197      10.310  18.731 -43.362  1.00  1.01           H  
ATOM   3031  N   ASN A 198       9.874  18.830 -46.629  1.00  1.02           N  
ATOM   3032  CA  ASN A 198       9.257  18.275 -47.838  1.00  1.02           C  
ATOM   3033  C   ASN A 198       7.779  18.619 -47.929  1.00  1.02           C  
ATOM   3034  O   ASN A 198       6.942  17.784 -48.267  1.00  1.02           O  
ATOM   3035  CB  ASN A 198       9.448  16.765 -47.895  1.00  1.02           C  
ATOM   3036  CG  ASN A 198       9.394  16.212 -49.305  1.00  1.02           C  
ATOM   3037  OD1 ASN A 198       9.866  16.843 -50.268  1.00  1.02           O  
ATOM   3038  ND2 ASN A 198       8.834  15.033 -49.448  1.00  1.02           N  
ATOM   3039  H   ASN A 198      10.514  19.617 -46.727  1.00  1.02           H  
ATOM   3040  HA  ASN A 198       9.727  18.734 -48.703  1.00  1.02           H  
ATOM   3041 1HB  ASN A 198      10.396  16.494 -47.441  1.00  1.02           H  
ATOM   3042 2HB  ASN A 198       8.666  16.281 -47.312  1.00  1.02           H  
ATOM   3043 1HD2 ASN A 198       8.768  14.613 -50.354  1.00  1.02           H  
ATOM   3044 2HD2 ASN A 198       8.467  14.552 -48.649  1.00  1.02           H  
ATOM   3045  N   GLN A 199       7.481  19.881 -47.646  1.00  1.03           N  
ATOM   3046  CA  GLN A 199       6.132  20.421 -47.719  1.00  1.03           C  
ATOM   3047  C   GLN A 199       5.684  20.539 -49.173  1.00  1.03           C  
ATOM   3048  O   GLN A 199       6.494  20.757 -50.068  1.00  1.03           O  
ATOM   3049  CB  GLN A 199       6.054  21.761 -46.980  1.00  1.03           C  
ATOM   3050  CG  GLN A 199       4.673  22.404 -46.961  1.00  1.03           C  
ATOM   3051  CD  GLN A 199       3.665  21.521 -46.239  1.00  1.03           C  
ATOM   3052  OE1 GLN A 199       3.092  20.624 -46.880  1.00  1.03           O  
ATOM   3053  NE2 GLN A 199       3.451  21.746 -44.949  1.00  1.03           N  
ATOM   3054  H   GLN A 199       8.239  20.493 -47.370  1.00  1.03           H  
ATOM   3055  HA  GLN A 199       5.459  19.730 -47.218  1.00  1.03           H  
ATOM   3056 1HB  GLN A 199       6.359  21.608 -45.949  1.00  1.03           H  
ATOM   3057 2HB  GLN A 199       6.759  22.463 -47.423  1.00  1.03           H  
ATOM   3058 1HG  GLN A 199       4.756  23.335 -46.402  1.00  1.03           H  
ATOM   3059 2HG  GLN A 199       4.324  22.617 -47.955  1.00  1.03           H  
ATOM   3060 1HE2 GLN A 199       2.802  21.180 -44.442  1.00  1.03           H  
ATOM   3061 2HE2 GLN A 199       3.942  22.484 -44.478  1.00  1.03           H  
ATOM   3062  N   VAL A 200       4.379  20.412 -49.403  1.00  1.02           N  
ATOM   3063  CA  VAL A 200       3.792  20.456 -50.746  1.00  1.02           C  
ATOM   3064  C   VAL A 200       4.110  21.709 -51.565  1.00  1.02           C  
ATOM   3065  O   VAL A 200       4.124  21.653 -52.794  1.00  1.02           O  
ATOM   3066  CB  VAL A 200       2.263  20.299 -50.654  1.00  1.02           C  
ATOM   3067  CG1 VAL A 200       1.624  21.511 -50.008  1.00  1.02           C  
ATOM   3068  CG2 VAL A 200       1.694  20.133 -52.046  1.00  1.02           C  
ATOM   3069  H   VAL A 200       3.769  20.275 -48.595  1.00  1.02           H  
ATOM   3070  HA  VAL A 200       4.181  19.597 -51.294  1.00  1.02           H  
ATOM   3071  HB  VAL A 200       2.032  19.430 -50.039  1.00  1.02           H  
ATOM   3072 1HG1 VAL A 200       0.547  21.368 -49.949  1.00  1.02           H  
ATOM   3073 2HG1 VAL A 200       2.020  21.654 -49.010  1.00  1.02           H  
ATOM   3074 3HG1 VAL A 200       1.823  22.376 -50.605  1.00  1.02           H  
ATOM   3075 1HG2 VAL A 200       0.613  20.013 -51.986  1.00  1.02           H  
ATOM   3076 2HG2 VAL A 200       1.930  21.020 -52.637  1.00  1.02           H  
ATOM   3077 3HG2 VAL A 200       2.132  19.254 -52.517  1.00  1.02           H  
ATOM   3078  N   PHE A 201       4.380  22.832 -50.909  1.00  1.01           N  
ATOM   3079  CA  PHE A 201       4.680  24.047 -51.646  1.00  1.01           C  
ATOM   3080  C   PHE A 201       6.171  24.282 -51.746  1.00  1.01           C  
ATOM   3081  O   PHE A 201       6.607  25.272 -52.327  1.00  1.01           O  
ATOM   3082  CB  PHE A 201       4.057  25.253 -50.968  1.00  1.01           C  
ATOM   3083  CG  PHE A 201       2.587  25.168 -50.909  1.00  1.01           C  
ATOM   3084  CD1 PHE A 201       1.926  25.108 -49.691  1.00  1.01           C  
ATOM   3085  CD2 PHE A 201       1.851  25.091 -52.070  1.00  1.01           C  
ATOM   3086  CE1 PHE A 201       0.551  24.996 -49.649  1.00  1.01           C  
ATOM   3087  CE2 PHE A 201       0.482  24.976 -52.033  1.00  1.01           C  
ATOM   3088  CZ  PHE A 201      -0.171  24.932 -50.822  1.00  1.01           C  
ATOM   3089  H   PHE A 201       4.363  22.832 -49.902  1.00  1.01           H  
ATOM   3090  HA  PHE A 201       4.275  23.955 -52.654  1.00  1.01           H  
ATOM   3091 1HB  PHE A 201       4.441  25.333 -49.954  1.00  1.01           H  
ATOM   3092 2HB  PHE A 201       4.335  26.161 -51.502  1.00  1.01           H  
ATOM   3093  HD1 PHE A 201       2.498  25.149 -48.764  1.00  1.01           H  
ATOM   3094  HD2 PHE A 201       2.371  25.117 -53.027  1.00  1.01           H  
ATOM   3095  HE1 PHE A 201       0.036  24.952 -48.690  1.00  1.01           H  
ATOM   3096  HE2 PHE A 201      -0.085  24.916 -52.961  1.00  1.01           H  
ATOM   3097  HZ  PHE A 201      -1.256  24.839 -50.791  1.00  1.01           H  
ATOM   3098  N   ALA A 202       6.951  23.385 -51.158  1.00  0.98           N  
ATOM   3099  CA  ALA A 202       8.391  23.507 -51.137  1.00  0.98           C  
ATOM   3100  C   ALA A 202       9.073  22.135 -51.015  1.00  0.98           C  
ATOM   3101  O   ALA A 202       9.771  21.906 -50.028  1.00  0.98           O  
ATOM   3102  CB  ALA A 202       8.761  24.394 -49.949  1.00  0.98           C  
ATOM   3103  H   ALA A 202       6.546  22.557 -50.728  1.00  0.98           H  
ATOM   3104  HA  ALA A 202       8.720  23.965 -52.062  1.00  0.98           H  
ATOM   3105 1HB  ALA A 202       9.806  24.543 -49.865  1.00  0.98           H  
ATOM   3106 2HB  ALA A 202       8.277  25.362 -50.066  1.00  0.98           H  
ATOM   3107 3HB  ALA A 202       8.408  23.920 -49.035  1.00  0.98           H  
ATOM   3108  N   PRO A 203       8.904  21.192 -51.974  1.00  0.94           N  
ATOM   3109  CA  PRO A 203       9.469  19.855 -51.907  1.00  0.94           C  
ATOM   3110  C   PRO A 203      10.988  19.901 -51.804  1.00  0.94           C  
ATOM   3111  O   PRO A 203      11.652  20.633 -52.559  1.00  0.94           O  
ATOM   3112  CB  PRO A 203       9.031  19.229 -53.233  1.00  0.94           C  
ATOM   3113  CG  PRO A 203       7.811  20.014 -53.646  1.00  0.94           C  
ATOM   3114  CD  PRO A 203       8.102  21.433 -53.207  1.00  0.94           C  
ATOM   3115  HA  PRO A 203       9.027  19.321 -51.051  1.00  0.94           H  
ATOM   3116 1HB  PRO A 203       9.845  19.287 -53.961  1.00  0.94           H  
ATOM   3117 2HB  PRO A 203       8.814  18.162 -53.080  1.00  0.94           H  
ATOM   3118 1HG  PRO A 203       7.643  19.930 -54.730  1.00  0.94           H  
ATOM   3119 2HG  PRO A 203       6.912  19.608 -53.148  1.00  0.94           H  
ATOM   3120 1HD  PRO A 203       8.696  21.977 -53.958  1.00  0.94           H  
ATOM   3121 2HD  PRO A 203       7.138  21.874 -53.043  1.00  0.94           H  
ATOM   3122  N   LEU A 204      11.550  19.022 -50.975  1.00  0.90           N  
ATOM   3123  CA  LEU A 204      12.999  18.983 -50.774  1.00  0.90           C  
ATOM   3124  C   LEU A 204      13.727  18.600 -52.039  1.00  0.90           C  
ATOM   3125  O   LEU A 204      14.814  19.097 -52.329  1.00  0.90           O  
ATOM   3126  CB  LEU A 204      13.368  17.975 -49.694  1.00  0.90           C  
ATOM   3127  CG  LEU A 204      12.946  18.327 -48.260  1.00  0.90           C  
ATOM   3128  CD1 LEU A 204      13.292  17.165 -47.323  1.00  0.90           C  
ATOM   3129  CD2 LEU A 204      13.581  19.640 -47.793  1.00  0.90           C  
ATOM   3130  H   LEU A 204      10.950  18.388 -50.453  1.00  0.90           H  
ATOM   3131  HA  LEU A 204      13.331  19.973 -50.465  1.00  0.90           H  
ATOM   3132 1HB  LEU A 204      12.864  17.041 -49.937  1.00  0.90           H  
ATOM   3133 2HB  LEU A 204      14.404  17.789 -49.745  1.00  0.90           H  
ATOM   3134  HG  LEU A 204      11.912  18.446 -48.253  1.00  0.90           H  
ATOM   3135 1HD1 LEU A 204      12.950  17.403 -46.315  1.00  0.90           H  
ATOM   3136 2HD1 LEU A 204      12.800  16.258 -47.668  1.00  0.90           H  
ATOM   3137 3HD1 LEU A 204      14.369  17.009 -47.308  1.00  0.90           H  
ATOM   3138 1HD2 LEU A 204      13.225  19.865 -46.785  1.00  0.90           H  
ATOM   3139 2HD2 LEU A 204      14.651  19.563 -47.776  1.00  0.90           H  
ATOM   3140 3HD2 LEU A 204      13.286  20.445 -48.470  1.00  0.90           H  
ATOM   3141  N   ARG A 205      13.089  17.749 -52.827  1.00  0.86           N  
ATOM   3142  CA  ARG A 205      13.655  17.246 -54.064  1.00  0.86           C  
ATOM   3143  C   ARG A 205      13.850  18.331 -55.121  1.00  0.86           C  
ATOM   3144  O   ARG A 205      14.584  18.117 -56.087  1.00  0.86           O  
ATOM   3145  CB  ARG A 205      12.797  16.126 -54.626  1.00  0.86           C  
ATOM   3146  CG  ARG A 205      12.833  14.817 -53.816  1.00  0.86           C  
ATOM   3147  CD  ARG A 205      11.957  13.774 -54.420  1.00  0.86           C  
ATOM   3148  NE  ARG A 205      11.984  12.517 -53.677  1.00  0.86           N  
ATOM   3149  CZ  ARG A 205      11.180  11.463 -53.941  1.00  0.86           C  
ATOM   3150  NH1 ARG A 205      10.306  11.538 -54.920  1.00  0.86           N  
ATOM   3151  NH2 ARG A 205      11.263  10.358 -53.224  1.00  0.86           N  
ATOM   3152  H   ARG A 205      12.182  17.416 -52.533  1.00  0.86           H  
ATOM   3153  HA  ARG A 205      14.634  16.825 -53.833  1.00  0.86           H  
ATOM   3154 1HB  ARG A 205      11.761  16.459 -54.674  1.00  0.86           H  
ATOM   3155 2HB  ARG A 205      13.116  15.900 -55.644  1.00  0.86           H  
ATOM   3156 1HG  ARG A 205      13.855  14.432 -53.786  1.00  0.86           H  
ATOM   3157 2HG  ARG A 205      12.488  15.009 -52.798  1.00  0.86           H  
ATOM   3158 1HD  ARG A 205      10.929  14.135 -54.437  1.00  0.86           H  
ATOM   3159 2HD  ARG A 205      12.285  13.573 -55.439  1.00  0.86           H  
ATOM   3160  HE  ARG A 205      12.651  12.427 -52.920  1.00  0.86           H  
ATOM   3161 1HH1 ARG A 205      10.237  12.382 -55.473  1.00  0.86           H  
ATOM   3162 2HH1 ARG A 205       9.703  10.753 -55.120  1.00  0.86           H  
ATOM   3163 1HH2 ARG A 205      11.929  10.291 -52.469  1.00  0.86           H  
ATOM   3164 2HH2 ARG A 205      10.657   9.578 -53.430  1.00  0.86           H  
ATOM   3165  N   THR A 206      13.173  19.479 -54.974  1.00  0.83           N  
ATOM   3166  CA  THR A 206      13.337  20.535 -55.956  1.00  0.83           C  
ATOM   3167  C   THR A 206      14.202  21.643 -55.361  1.00  0.83           C  
ATOM   3168  O   THR A 206      15.037  22.243 -56.052  1.00  0.83           O  
ATOM   3169  CB  THR A 206      11.958  21.094 -56.357  1.00  0.83           C  
ATOM   3170  OG1 THR A 206      11.300  21.671 -55.201  1.00  0.83           O  
ATOM   3171  CG2 THR A 206      11.097  19.971 -56.879  1.00  0.83           C  
ATOM   3172  H   THR A 206      12.581  19.641 -54.164  1.00  0.83           H  
ATOM   3173  HA  THR A 206      13.838  20.139 -56.839  1.00  0.83           H  
ATOM   3174  HB  THR A 206      12.074  21.857 -57.123  1.00  0.83           H  
ATOM   3175  HG1 THR A 206      11.468  21.130 -54.399  1.00  0.83           H  
ATOM   3176 1HG2 THR A 206      10.119  20.361 -57.156  1.00  0.83           H  
ATOM   3177 2HG2 THR A 206      11.574  19.524 -57.751  1.00  0.83           H  
ATOM   3178 3HG2 THR A 206      10.978  19.215 -56.106  1.00  0.83           H  
ATOM   3179  N   ILE A 207      14.074  21.838 -54.050  1.00  0.80           N  
ATOM   3180  CA  ILE A 207      14.836  22.872 -53.392  1.00  0.80           C  
ATOM   3181  C   ILE A 207      16.291  22.549 -53.280  1.00  0.80           C  
ATOM   3182  O   ILE A 207      17.119  23.388 -53.601  1.00  0.80           O  
ATOM   3183  CB  ILE A 207      14.257  23.211 -52.016  1.00  0.80           C  
ATOM   3184  CG1 ILE A 207      12.992  23.829 -52.243  1.00  0.80           C  
ATOM   3185  CG2 ILE A 207      15.169  24.120 -51.227  1.00  0.80           C  
ATOM   3186  CD1 ILE A 207      12.192  24.045 -51.078  1.00  0.80           C  
ATOM   3187  H   ILE A 207      13.390  21.308 -53.514  1.00  0.80           H  
ATOM   3188  HA  ILE A 207      14.751  23.774 -53.995  1.00  0.80           H  
ATOM   3189  HB  ILE A 207      14.081  22.287 -51.461  1.00  0.80           H  
ATOM   3190 1HG1 ILE A 207      13.195  24.759 -52.699  1.00  0.80           H  
ATOM   3191 2HG1 ILE A 207      12.423  23.209 -52.935  1.00  0.80           H  
ATOM   3192 1HG2 ILE A 207      14.714  24.349 -50.263  1.00  0.80           H  
ATOM   3193 2HG2 ILE A 207      16.117  23.616 -51.067  1.00  0.80           H  
ATOM   3194 3HG2 ILE A 207      15.327  25.047 -51.782  1.00  0.80           H  
ATOM   3195 1HD1 ILE A 207      11.289  24.532 -51.408  1.00  0.80           H  
ATOM   3196 2HD1 ILE A 207      11.963  23.090 -50.606  1.00  0.80           H  
ATOM   3197 3HD1 ILE A 207      12.722  24.687 -50.374  1.00  0.80           H  
ATOM   3198  N   MET A 208      16.621  21.340 -52.863  1.00  0.77           N  
ATOM   3199  CA  MET A 208      18.011  21.004 -52.692  1.00  0.77           C  
ATOM   3200  C   MET A 208      18.880  21.426 -53.895  1.00  0.77           C  
ATOM   3201  O   MET A 208      19.806  22.202 -53.678  1.00  0.77           O  
ATOM   3202  CB  MET A 208      18.115  19.552 -52.246  1.00  0.77           C  
ATOM   3203  CG  MET A 208      17.649  19.332 -50.834  1.00  0.77           C  
ATOM   3204  SD  MET A 208      17.661  17.609 -50.381  1.00  0.77           S  
ATOM   3205  CE  MET A 208      17.077  17.783 -48.720  1.00  0.77           C  
ATOM   3206  H   MET A 208      15.903  20.649 -52.639  1.00  0.77           H  
ATOM   3207  HA  MET A 208      18.380  21.586 -51.848  1.00  0.77           H  
ATOM   3208 1HB  MET A 208      17.447  18.928 -52.811  1.00  0.77           H  
ATOM   3209 2HB  MET A 208      19.123  19.173 -52.353  1.00  0.77           H  
ATOM   3210 1HG  MET A 208      18.287  19.877 -50.144  1.00  0.77           H  
ATOM   3211 2HG  MET A 208      16.634  19.710 -50.724  1.00  0.77           H  
ATOM   3212 1HE  MET A 208      16.975  16.809 -48.248  1.00  0.77           H  
ATOM   3213 2HE  MET A 208      17.767  18.385 -48.174  1.00  0.77           H  
ATOM   3214 3HE  MET A 208      16.154  18.268 -48.718  1.00  0.77           H  
ATOM   3215  N   PRO A 209      18.697  20.931 -55.144  1.00  0.75           N  
ATOM   3216  CA  PRO A 209      19.446  21.393 -56.307  1.00  0.75           C  
ATOM   3217  C   PRO A 209      19.439  22.910 -56.498  1.00  0.75           C  
ATOM   3218  O   PRO A 209      20.475  23.502 -56.801  1.00  0.75           O  
ATOM   3219  CB  PRO A 209      18.694  20.722 -57.454  1.00  0.75           C  
ATOM   3220  CG  PRO A 209      18.158  19.450 -56.850  1.00  0.75           C  
ATOM   3221  CD  PRO A 209      17.754  19.830 -55.445  1.00  0.75           C  
ATOM   3222  HA  PRO A 209      20.476  21.022 -56.247  1.00  0.75           H  
ATOM   3223 1HB  PRO A 209      17.893  21.387 -57.813  1.00  0.75           H  
ATOM   3224 2HB  PRO A 209      19.376  20.550 -58.300  1.00  0.75           H  
ATOM   3225 1HG  PRO A 209      17.303  19.076 -57.435  1.00  0.75           H  
ATOM   3226 2HG  PRO A 209      18.925  18.662 -56.865  1.00  0.75           H  
ATOM   3227 1HD  PRO A 209      16.710  20.152 -55.395  1.00  0.75           H  
ATOM   3228 2HD  PRO A 209      17.952  18.955 -54.858  1.00  0.75           H  
ATOM   3229  N   MET A 210      18.312  23.585 -56.227  1.00  0.73           N  
ATOM   3230  CA  MET A 210      18.306  25.036 -56.413  1.00  0.73           C  
ATOM   3231  C   MET A 210      19.245  25.693 -55.408  1.00  0.73           C  
ATOM   3232  O   MET A 210      19.945  26.678 -55.708  1.00  0.73           O  
ATOM   3233  CB  MET A 210      16.890  25.569 -56.312  1.00  0.73           C  
ATOM   3234  CG  MET A 210      16.001  25.135 -57.449  1.00  0.73           C  
ATOM   3235  SD  MET A 210      14.354  25.764 -57.290  1.00  0.73           S  
ATOM   3236  CE  MET A 210      13.461  24.749 -58.447  1.00  0.73           C  
ATOM   3237  H   MET A 210      17.440  23.117 -55.953  1.00  0.73           H  
ATOM   3238  HA  MET A 210      18.687  25.256 -57.411  1.00  0.73           H  
ATOM   3239 1HB  MET A 210      16.438  25.237 -55.375  1.00  0.73           H  
ATOM   3240 2HB  MET A 210      16.908  26.652 -56.307  1.00  0.73           H  
ATOM   3241 1HG  MET A 210      16.415  25.487 -58.389  1.00  0.73           H  
ATOM   3242 2HG  MET A 210      15.957  24.051 -57.482  1.00  0.73           H  
ATOM   3243 1HE  MET A 210      12.411  25.037 -58.451  1.00  0.73           H  
ATOM   3244 2HE  MET A 210      13.877  24.883 -59.445  1.00  0.73           H  
ATOM   3245 3HE  MET A 210      13.552  23.701 -58.151  1.00  0.73           H  
ATOM   3246  N   ILE A 211      19.260  25.128 -54.211  1.00  0.71           N  
ATOM   3247  CA  ILE A 211      20.096  25.610 -53.146  1.00  0.71           C  
ATOM   3248  C   ILE A 211      21.545  25.322 -53.411  1.00  0.71           C  
ATOM   3249  O   ILE A 211      22.392  26.172 -53.174  1.00  0.71           O  
ATOM   3250  CB  ILE A 211      19.740  24.983 -51.819  1.00  0.71           C  
ATOM   3251  CG1 ILE A 211      18.416  25.344 -51.433  1.00  0.71           C  
ATOM   3252  CG2 ILE A 211      20.722  25.420 -50.846  1.00  0.71           C  
ATOM   3253  CD1 ILE A 211      18.302  26.697 -51.319  1.00  0.71           C  
ATOM   3254  H   ILE A 211      18.648  24.328 -54.035  1.00  0.71           H  
ATOM   3255  HA  ILE A 211      19.965  26.688 -53.070  1.00  0.71           H  
ATOM   3256  HB  ILE A 211      19.767  23.910 -51.908  1.00  0.71           H  
ATOM   3257 1HG1 ILE A 211      17.729  25.041 -52.158  1.00  0.71           H  
ATOM   3258 2HG1 ILE A 211      18.171  24.879 -50.482  1.00  0.71           H  
ATOM   3259 1HG2 ILE A 211      20.502  24.980 -49.923  1.00  0.71           H  
ATOM   3260 2HG2 ILE A 211      21.719  25.122 -51.159  1.00  0.71           H  
ATOM   3261 3HG2 ILE A 211      20.666  26.497 -50.769  1.00  0.71           H  
ATOM   3262 1HD1 ILE A 211      17.307  26.941 -51.021  1.00  0.71           H  
ATOM   3263 2HD1 ILE A 211      19.016  26.994 -50.576  1.00  0.71           H  
ATOM   3264 3HD1 ILE A 211      18.532  27.169 -52.265  1.00  0.71           H  
ATOM   3265  N   ALA A 212      21.843  24.121 -53.894  1.00  0.70           N  
ATOM   3266  CA  ALA A 212      23.216  23.760 -54.184  1.00  0.70           C  
ATOM   3267  C   ALA A 212      23.807  24.696 -55.214  1.00  0.70           C  
ATOM   3268  O   ALA A 212      24.967  25.108 -55.104  1.00  0.70           O  
ATOM   3269  CB  ALA A 212      23.272  22.339 -54.681  1.00  0.70           C  
ATOM   3270  H   ALA A 212      21.095  23.447 -54.046  1.00  0.70           H  
ATOM   3271  HA  ALA A 212      23.798  23.854 -53.273  1.00  0.70           H  
ATOM   3272 1HB  ALA A 212      24.302  22.054 -54.880  1.00  0.70           H  
ATOM   3273 2HB  ALA A 212      22.854  21.685 -53.929  1.00  0.70           H  
ATOM   3274 3HB  ALA A 212      22.688  22.256 -55.598  1.00  0.70           H  
ATOM   3275  N   ASP A 213      23.006  25.091 -56.201  1.00  0.69           N  
ATOM   3276  CA  ASP A 213      23.505  26.011 -57.204  1.00  0.69           C  
ATOM   3277  C   ASP A 213      23.703  27.400 -56.612  1.00  0.69           C  
ATOM   3278  O   ASP A 213      24.676  28.080 -56.940  1.00  0.69           O  
ATOM   3279  CB  ASP A 213      22.548  26.091 -58.384  1.00  0.69           C  
ATOM   3280  CG  ASP A 213      22.521  24.813 -59.230  1.00  0.69           C  
ATOM   3281  OD1 ASP A 213      23.369  23.955 -59.037  1.00  0.69           O  
ATOM   3282  OD2 ASP A 213      21.674  24.716 -60.088  1.00  0.69           O  
ATOM   3283  H   ASP A 213      22.055  24.717 -56.275  1.00  0.69           H  
ATOM   3284  HA  ASP A 213      24.470  25.650 -57.559  1.00  0.69           H  
ATOM   3285 1HB  ASP A 213      21.535  26.273 -58.007  1.00  0.69           H  
ATOM   3286 2HB  ASP A 213      22.817  26.934 -59.018  1.00  0.69           H  
ATOM   3287  N   SER A 214      22.776  27.818 -55.740  1.00  0.69           N  
ATOM   3288  CA  SER A 214      22.818  29.124 -55.091  1.00  0.69           C  
ATOM   3289  C   SER A 214      23.978  29.261 -54.116  1.00  0.69           C  
ATOM   3290  O   SER A 214      24.622  30.310 -54.045  1.00  0.69           O  
ATOM   3291  CB  SER A 214      21.504  29.365 -54.403  1.00  0.69           C  
ATOM   3292  OG  SER A 214      20.479  29.468 -55.366  1.00  0.69           O  
ATOM   3293  H   SER A 214      21.976  27.215 -55.540  1.00  0.69           H  
ATOM   3294  HA  SER A 214      22.943  29.877 -55.856  1.00  0.69           H  
ATOM   3295 1HB  SER A 214      21.290  28.545 -53.727  1.00  0.69           H  
ATOM   3296 2HB  SER A 214      21.553  30.262 -53.808  1.00  0.69           H  
ATOM   3297  HG  SER A 214      20.303  28.538 -55.663  1.00  0.69           H  
ATOM   3298  N   MET A 215      24.246  28.196 -53.371  1.00  0.69           N  
ATOM   3299  CA  MET A 215      25.341  28.159 -52.419  1.00  0.69           C  
ATOM   3300  C   MET A 215      26.624  28.334 -53.186  1.00  0.69           C  
ATOM   3301  O   MET A 215      27.455  29.167 -52.840  1.00  0.69           O  
ATOM   3302  CB  MET A 215      25.335  26.831 -51.663  1.00  0.69           C  
ATOM   3303  CG  MET A 215      26.400  26.668 -50.610  1.00  0.69           C  
ATOM   3304  SD  MET A 215      26.383  25.012 -49.866  1.00  0.69           S  
ATOM   3305  CE  MET A 215      26.977  24.029 -51.264  1.00  0.69           C  
ATOM   3306  H   MET A 215      23.656  27.379 -53.464  1.00  0.69           H  
ATOM   3307  HA  MET A 215      25.257  28.987 -51.724  1.00  0.69           H  
ATOM   3308 1HB  MET A 215      24.371  26.659 -51.220  1.00  0.69           H  
ATOM   3309 2HB  MET A 215      25.481  26.027 -52.387  1.00  0.69           H  
ATOM   3310 1HG  MET A 215      27.366  26.835 -51.066  1.00  0.69           H  
ATOM   3311 2HG  MET A 215      26.255  27.406 -49.818  1.00  0.69           H  
ATOM   3312 1HE  MET A 215      27.027  22.984 -50.972  1.00  0.69           H  
ATOM   3313 2HE  MET A 215      26.291  24.142 -52.109  1.00  0.69           H  
ATOM   3314 3HE  MET A 215      27.973  24.373 -51.558  1.00  0.69           H  
ATOM   3315  N   ARG A 216      26.770  27.552 -54.252  1.00  0.68           N  
ATOM   3316  CA  ARG A 216      27.947  27.565 -55.101  1.00  0.68           C  
ATOM   3317  C   ARG A 216      28.025  28.752 -56.073  1.00  0.68           C  
ATOM   3318  O   ARG A 216      28.452  28.423 -57.179  1.00  0.68           O  
ATOM   3319  CB  ARG A 216      27.999  26.285 -55.895  1.00  0.68           C  
ATOM   3320  CG  ARG A 216      28.153  25.040 -55.035  1.00  0.68           C  
ATOM   3321  CD  ARG A 216      28.105  23.799 -55.848  1.00  0.68           C  
ATOM   3322  NE  ARG A 216      26.835  23.621 -56.524  1.00  0.68           N  
ATOM   3323  CZ  ARG A 216      26.588  22.609 -57.388  1.00  0.68           C  
ATOM   3324  NH1 ARG A 216      27.522  21.703 -57.615  1.00  0.68           N  
ATOM   3325  NH2 ARG A 216      25.431  22.510 -58.023  1.00  0.68           N  
ATOM   3326  H   ARG A 216      26.037  26.882 -54.490  1.00  0.68           H  
ATOM   3327  HA  ARG A 216      28.822  27.597 -54.452  1.00  0.68           H  
ATOM   3328 1HB  ARG A 216      27.078  26.182 -56.474  1.00  0.68           H  
ATOM   3329 2HB  ARG A 216      28.833  26.319 -56.594  1.00  0.68           H  
ATOM   3330 1HG  ARG A 216      29.107  25.082 -54.507  1.00  0.68           H  
ATOM   3331 2HG  ARG A 216      27.348  25.005 -54.305  1.00  0.68           H  
ATOM   3332 1HD  ARG A 216      28.894  23.820 -56.597  1.00  0.68           H  
ATOM   3333 2HD  ARG A 216      28.244  22.948 -55.200  1.00  0.68           H  
ATOM   3334  HE  ARG A 216      26.090  24.314 -56.342  1.00  0.68           H  
ATOM   3335 1HH1 ARG A 216      28.424  21.761 -57.148  1.00  0.68           H  
ATOM   3336 2HH1 ARG A 216      27.347  20.945 -58.258  1.00  0.68           H  
ATOM   3337 1HH2 ARG A 216      24.684  23.216 -57.922  1.00  0.68           H  
ATOM   3338 2HH2 ARG A 216      25.271  21.755 -58.664  1.00  0.68           H  
ATOM   3339  N   ARG A 217      26.936  29.530 -56.056  1.00  0.68           N  
ATOM   3340  CA  ARG A 217      27.159  30.904 -56.498  1.00  0.68           C  
ATOM   3341  C   ARG A 217      27.685  31.820 -55.401  1.00  0.68           C  
ATOM   3342  O   ARG A 217      28.666  32.538 -55.615  1.00  0.68           O  
ATOM   3343  CB  ARG A 217      25.883  31.536 -57.047  1.00  0.68           C  
ATOM   3344  CG  ARG A 217      25.386  31.041 -58.387  1.00  0.68           C  
ATOM   3345  CD  ARG A 217      24.187  31.829 -58.824  1.00  0.68           C  
ATOM   3346  NE  ARG A 217      23.004  31.551 -58.009  1.00  0.68           N  
ATOM   3347  CZ  ARG A 217      21.977  32.412 -57.833  1.00  0.68           C  
ATOM   3348  NH1 ARG A 217      22.023  33.595 -58.410  1.00  0.68           N  
ATOM   3349  NH2 ARG A 217      20.918  32.093 -57.089  1.00  0.68           N  
ATOM   3350  H   ARG A 217      26.120  29.116 -56.499  1.00  0.68           H  
ATOM   3351  HA  ARG A 217      27.896  30.879 -57.301  1.00  0.68           H  
ATOM   3352 1HB  ARG A 217      25.077  31.400 -56.334  1.00  0.68           H  
ATOM   3353 2HB  ARG A 217      26.043  32.599 -57.163  1.00  0.68           H  
ATOM   3354 1HG  ARG A 217      26.171  31.162 -59.131  1.00  0.68           H  
ATOM   3355 2HG  ARG A 217      25.110  30.001 -58.323  1.00  0.68           H  
ATOM   3356 1HD  ARG A 217      24.408  32.893 -58.744  1.00  0.68           H  
ATOM   3357 2HD  ARG A 217      23.952  31.584 -59.858  1.00  0.68           H  
ATOM   3358  HE  ARG A 217      22.946  30.647 -57.565  1.00  0.68           H  
ATOM   3359 1HH1 ARG A 217      22.820  33.851 -58.976  1.00  0.68           H  
ATOM   3360 2HH1 ARG A 217      21.265  34.248 -58.285  1.00  0.68           H  
ATOM   3361 1HH2 ARG A 217      20.842  31.179 -56.613  1.00  0.68           H  
ATOM   3362 2HH2 ARG A 217      20.174  32.763 -56.986  1.00  0.68           H  
ATOM   3363  N   ALA A 218      27.069  31.789 -54.225  1.00  0.69           N  
ATOM   3364  CA  ALA A 218      27.475  32.685 -53.149  1.00  0.69           C  
ATOM   3365  C   ALA A 218      28.920  32.446 -52.734  1.00  0.69           C  
ATOM   3366  O   ALA A 218      29.660  33.387 -52.450  1.00  0.69           O  
ATOM   3367  CB  ALA A 218      26.571  32.522 -51.957  1.00  0.69           C  
ATOM   3368  H   ALA A 218      26.283  31.152 -54.087  1.00  0.69           H  
ATOM   3369  HA  ALA A 218      27.390  33.708 -53.513  1.00  0.69           H  
ATOM   3370 1HB  ALA A 218      26.899  33.231 -51.207  1.00  0.69           H  
ATOM   3371 2HB  ALA A 218      25.538  32.726 -52.239  1.00  0.69           H  
ATOM   3372 3HB  ALA A 218      26.648  31.501 -51.576  1.00  0.69           H  
ATOM   3373  N   GLN A 219      29.350  31.189 -52.732  1.00  0.70           N  
ATOM   3374  CA  GLN A 219      30.714  30.864 -52.344  1.00  0.70           C  
ATOM   3375  C   GLN A 219      31.705  31.503 -53.317  1.00  0.70           C  
ATOM   3376  O   GLN A 219      32.752  32.009 -52.915  1.00  0.70           O  
ATOM   3377  CB  GLN A 219      30.903  29.338 -52.306  1.00  0.70           C  
ATOM   3378  CG  GLN A 219      30.157  28.610 -51.140  1.00  0.70           C  
ATOM   3379  CD  GLN A 219      30.233  27.085 -51.256  1.00  0.70           C  
ATOM   3380  OE1 GLN A 219      30.477  26.602 -52.368  1.00  0.70           O  
ATOM   3381  NE2 GLN A 219      30.032  26.320 -50.155  1.00  0.70           N  
ATOM   3382  H   GLN A 219      28.703  30.443 -52.963  1.00  0.70           H  
ATOM   3383  HA  GLN A 219      30.900  31.265 -51.348  1.00  0.70           H  
ATOM   3384 1HB  GLN A 219      30.560  28.913 -53.249  1.00  0.70           H  
ATOM   3385 2HB  GLN A 219      31.965  29.113 -52.214  1.00  0.70           H  
ATOM   3386 1HG  GLN A 219      30.648  28.895 -50.233  1.00  0.70           H  
ATOM   3387 2HG  GLN A 219      29.119  28.915 -51.105  1.00  0.70           H  
ATOM   3388 1HE2 GLN A 219      30.094  25.323 -50.231  1.00  0.70           H  
ATOM   3389 2HE2 GLN A 219      29.801  26.711 -49.230  1.00  0.70           H  
ATOM   3390  N   ASP A 220      31.367  31.522 -54.603  1.00  0.71           N  
ATOM   3391  CA  ASP A 220      32.257  32.110 -55.594  1.00  0.71           C  
ATOM   3392  C   ASP A 220      32.230  33.636 -55.540  1.00  0.71           C  
ATOM   3393  O   ASP A 220      33.267  34.287 -55.687  1.00  0.71           O  
ATOM   3394  CB  ASP A 220      31.912  31.612 -56.998  1.00  0.71           C  
ATOM   3395  CG  ASP A 220      32.264  30.132 -57.200  1.00  0.71           C  
ATOM   3396  OD1 ASP A 220      32.946  29.579 -56.363  1.00  0.71           O  
ATOM   3397  OD2 ASP A 220      31.880  29.583 -58.199  1.00  0.71           O  
ATOM   3398  H   ASP A 220      30.482  31.129 -54.894  1.00  0.71           H  
ATOM   3399  HA  ASP A 220      33.273  31.788 -55.370  1.00  0.71           H  
ATOM   3400 1HB  ASP A 220      30.840  31.746 -57.172  1.00  0.71           H  
ATOM   3401 2HB  ASP A 220      32.443  32.210 -57.737  1.00  0.71           H  
ATOM   3402  N   GLU A 221      31.048  34.201 -55.296  1.00  0.72           N  
ATOM   3403  CA  GLU A 221      30.878  35.652 -55.239  1.00  0.72           C  
ATOM   3404  C   GLU A 221      31.577  36.257 -54.022  1.00  0.72           C  
ATOM   3405  O   GLU A 221      32.168  37.335 -54.108  1.00  0.72           O  
ATOM   3406  CB  GLU A 221      29.390  36.012 -55.207  1.00  0.72           C  
ATOM   3407  CG  GLU A 221      29.070  37.517 -55.258  1.00  0.72           C  
ATOM   3408  CD  GLU A 221      29.483  38.192 -56.546  1.00  0.72           C  
ATOM   3409  OE1 GLU A 221      29.692  37.509 -57.522  1.00  0.72           O  
ATOM   3410  OE2 GLU A 221      29.579  39.398 -56.553  1.00  0.72           O  
ATOM   3411  H   GLU A 221      30.231  33.602 -55.184  1.00  0.72           H  
ATOM   3412  HA  GLU A 221      31.322  36.083 -56.136  1.00  0.72           H  
ATOM   3413 1HB  GLU A 221      28.883  35.530 -56.043  1.00  0.72           H  
ATOM   3414 2HB  GLU A 221      28.951  35.610 -54.294  1.00  0.72           H  
ATOM   3415 1HG  GLU A 221      27.997  37.645 -55.141  1.00  0.72           H  
ATOM   3416 2HG  GLU A 221      29.562  38.006 -54.417  1.00  0.72           H  
ATOM   3417  N   THR A 222      31.516  35.556 -52.889  1.00  0.73           N  
ATOM   3418  CA  THR A 222      32.111  36.045 -51.654  1.00  0.73           C  
ATOM   3419  C   THR A 222      33.542  35.567 -51.448  1.00  0.73           C  
ATOM   3420  O   THR A 222      34.312  36.197 -50.721  1.00  0.73           O  
ATOM   3421  CB  THR A 222      31.307  35.539 -50.459  1.00  0.73           C  
ATOM   3422  OG1 THR A 222      31.369  34.095 -50.459  1.00  0.73           O  
ATOM   3423  CG2 THR A 222      29.846  35.997 -50.562  1.00  0.73           C  
ATOM   3424  H   THR A 222      30.996  34.680 -52.871  1.00  0.73           H  
ATOM   3425  HA  THR A 222      32.106  37.134 -51.672  1.00  0.73           H  
ATOM   3426  HB  THR A 222      31.748  35.915 -49.537  1.00  0.73           H  
ATOM   3427  HG1 THR A 222      30.812  33.762 -51.205  1.00  0.73           H  
ATOM   3428 1HG2 THR A 222      29.282  35.619 -49.711  1.00  0.73           H  
ATOM   3429 2HG2 THR A 222      29.800  37.086 -50.566  1.00  0.73           H  
ATOM   3430 3HG2 THR A 222      29.409  35.621 -51.478  1.00  0.73           H  
ATOM   3431  N   GLY A 223      33.906  34.452 -52.076  1.00  0.73           N  
ATOM   3432  CA  GLY A 223      35.227  33.881 -51.906  1.00  0.73           C  
ATOM   3433  C   GLY A 223      35.343  33.030 -50.640  1.00  0.73           C  
ATOM   3434  O   GLY A 223      36.451  32.642 -50.264  1.00  0.73           O  
ATOM   3435  H   GLY A 223      33.251  33.939 -52.659  1.00  0.73           H  
ATOM   3436 1HA  GLY A 223      35.455  33.266 -52.776  1.00  0.73           H  
ATOM   3437 2HA  GLY A 223      35.965  34.681 -51.879  1.00  0.73           H  
ATOM   3438  N   GLN A 224      34.214  32.752 -49.967  1.00  0.72           N  
ATOM   3439  CA  GLN A 224      34.266  31.978 -48.723  1.00  0.72           C  
ATOM   3440  C   GLN A 224      33.297  30.801 -48.655  1.00  0.72           C  
ATOM   3441  O   GLN A 224      32.174  30.853 -49.179  1.00  0.72           O  
ATOM   3442  CB  GLN A 224      33.932  32.896 -47.546  1.00  0.72           C  
ATOM   3443  CG  GLN A 224      34.899  34.048 -47.336  1.00  0.72           C  
ATOM   3444  CD  GLN A 224      34.474  34.929 -46.188  1.00  0.72           C  
ATOM   3445  OE1 GLN A 224      33.434  35.594 -46.260  1.00  0.72           O  
ATOM   3446  NE2 GLN A 224      35.259  34.940 -45.117  1.00  0.72           N  
ATOM   3447  H   GLN A 224      33.315  33.111 -50.300  1.00  0.72           H  
ATOM   3448  HA  GLN A 224      35.274  31.580 -48.602  1.00  0.72           H  
ATOM   3449 1HB  GLN A 224      32.940  33.316 -47.697  1.00  0.72           H  
ATOM   3450 2HB  GLN A 224      33.897  32.301 -46.629  1.00  0.72           H  
ATOM   3451 1HG  GLN A 224      35.890  33.644 -47.124  1.00  0.72           H  
ATOM   3452 2HG  GLN A 224      34.928  34.662 -48.238  1.00  0.72           H  
ATOM   3453 1HE2 GLN A 224      35.020  35.507 -44.328  1.00  0.72           H  
ATOM   3454 2HE2 GLN A 224      36.088  34.377 -45.096  1.00  0.72           H  
ATOM   3455  N   ALA A 225      33.695  29.749 -47.929  1.00  0.71           N  
ATOM   3456  CA  ALA A 225      32.751  28.668 -47.720  1.00  0.71           C  
ATOM   3457  C   ALA A 225      31.588  29.189 -46.911  1.00  0.71           C  
ATOM   3458  O   ALA A 225      31.745  30.332 -46.478  1.00  0.71           O  
ATOM   3459  CB  ALA A 225      33.404  27.533 -47.005  1.00  0.71           C  
ATOM   3460  H   ALA A 225      34.654  29.690 -47.562  1.00  0.71           H  
ATOM   3461  HA  ALA A 225      32.378  28.328 -48.684  1.00  0.71           H  
ATOM   3462 1HB  ALA A 225      32.683  26.788 -46.860  1.00  0.71           H  
ATOM   3463 2HB  ALA A 225      34.238  27.148 -47.594  1.00  0.71           H  
ATOM   3464 3HB  ALA A 225      33.774  27.881 -46.053  1.00  0.71           H  
ATOM   3465  N   LYS A 226      30.467  28.865 -47.536  1.00  0.70           N  
ATOM   3466  CA  LYS A 226      29.189  28.867 -46.829  1.00  0.70           C  
ATOM   3467  C   LYS A 226      28.639  27.487 -46.469  1.00  0.70           C  
ATOM   3468  O   LYS A 226      28.907  26.513 -47.182  1.00  0.70           O  
ATOM   3469  CB  LYS A 226      28.175  29.543 -47.736  1.00  0.70           C  
ATOM   3470  CG  LYS A 226      28.662  30.893 -48.261  1.00  0.70           C  
ATOM   3471  CD  LYS A 226      28.913  31.876 -47.168  1.00  0.70           C  
ATOM   3472  CE  LYS A 226      29.525  33.149 -47.712  1.00  0.70           C  
ATOM   3473  NZ  LYS A 226      29.886  34.063 -46.611  1.00  0.70           N  
ATOM   3474  H   LYS A 226      30.427  29.461 -48.360  1.00  0.70           H  
ATOM   3475  HA  LYS A 226      29.305  29.439 -45.907  1.00  0.70           H  
ATOM   3476 1HB  LYS A 226      27.931  28.902 -48.580  1.00  0.70           H  
ATOM   3477 2HB  LYS A 226      27.298  29.692 -47.172  1.00  0.70           H  
ATOM   3478 1HG  LYS A 226      29.586  30.760 -48.820  1.00  0.70           H  
ATOM   3479 2HG  LYS A 226      27.917  31.309 -48.937  1.00  0.70           H  
ATOM   3480 1HD  LYS A 226      27.967  32.139 -46.695  1.00  0.70           H  
ATOM   3481 2HD  LYS A 226      29.559  31.458 -46.410  1.00  0.70           H  
ATOM   3482 1HE  LYS A 226      30.423  32.901 -48.278  1.00  0.70           H  
ATOM   3483 2HE  LYS A 226      28.823  33.633 -48.372  1.00  0.70           H  
ATOM   3484 1HZ  LYS A 226      30.292  34.919 -46.932  1.00  0.70           H  
ATOM   3485 2HZ  LYS A 226      29.041  34.277 -46.095  1.00  0.70           H  
ATOM   3486 3HZ  LYS A 226      30.540  33.604 -45.998  1.00  0.70           H  
ATOM   3487  N   LEU A 227      27.818  27.445 -45.401  1.00  0.69           N  
ATOM   3488  CA  LEU A 227      27.069  26.248 -44.976  1.00  0.69           C  
ATOM   3489  C   LEU A 227      25.566  26.337 -45.294  1.00  0.69           C  
ATOM   3490  O   LEU A 227      24.974  27.430 -45.266  1.00  0.69           O  
ATOM   3491  CB  LEU A 227      27.149  25.996 -43.453  1.00  0.69           C  
ATOM   3492  CG  LEU A 227      28.465  25.747 -42.761  1.00  0.69           C  
ATOM   3493  CD1 LEU A 227      28.217  25.680 -41.254  1.00  0.69           C  
ATOM   3494  CD2 LEU A 227      29.046  24.505 -43.222  1.00  0.69           C  
ATOM   3495  H   LEU A 227      27.686  28.309 -44.872  1.00  0.69           H  
ATOM   3496  HA  LEU A 227      27.483  25.394 -45.501  1.00  0.69           H  
ATOM   3497 1HB  LEU A 227      26.772  26.879 -42.980  1.00  0.69           H  
ATOM   3498 2HB  LEU A 227      26.483  25.163 -43.210  1.00  0.69           H  
ATOM   3499  HG  LEU A 227      29.128  26.520 -42.960  1.00  0.69           H  
ATOM   3500 1HD1 LEU A 227      29.164  25.504 -40.737  1.00  0.69           H  
ATOM   3501 2HD1 LEU A 227      27.788  26.624 -40.917  1.00  0.69           H  
ATOM   3502 3HD1 LEU A 227      27.523  24.866 -41.033  1.00  0.69           H  
ATOM   3503 1HD2 LEU A 227      29.969  24.355 -42.691  1.00  0.69           H  
ATOM   3504 2HD2 LEU A 227      28.364  23.676 -43.018  1.00  0.69           H  
ATOM   3505 3HD2 LEU A 227      29.226  24.584 -44.289  1.00  0.69           H  
ATOM   3506  N   PHE A 228      24.950  25.165 -45.483  1.00  0.68           N  
ATOM   3507  CA  PHE A 228      23.492  25.031 -45.658  1.00  0.68           C  
ATOM   3508  C   PHE A 228      22.929  23.922 -44.774  1.00  0.68           C  
ATOM   3509  O   PHE A 228      23.539  22.863 -44.691  1.00  0.68           O  
ATOM   3510  CB  PHE A 228      23.112  24.689 -47.103  1.00  0.68           C  
ATOM   3511  CG  PHE A 228      21.635  24.547 -47.294  1.00  0.68           C  
ATOM   3512  CD1 PHE A 228      20.785  25.653 -47.159  1.00  0.68           C  
ATOM   3513  CD2 PHE A 228      21.084  23.317 -47.629  1.00  0.68           C  
ATOM   3514  CE1 PHE A 228      19.431  25.525 -47.342  1.00  0.68           C  
ATOM   3515  CE2 PHE A 228      19.729  23.194 -47.821  1.00  0.68           C  
ATOM   3516  CZ  PHE A 228      18.907  24.296 -47.676  1.00  0.68           C  
ATOM   3517  H   PHE A 228      25.542  24.331 -45.519  1.00  0.68           H  
ATOM   3518  HA  PHE A 228      23.019  25.972 -45.379  1.00  0.68           H  
ATOM   3519 1HB  PHE A 228      23.499  25.392 -47.800  1.00  0.68           H  
ATOM   3520 2HB  PHE A 228      23.565  23.736 -47.358  1.00  0.68           H  
ATOM   3521  HD1 PHE A 228      21.205  26.620 -46.895  1.00  0.68           H  
ATOM   3522  HD2 PHE A 228      21.736  22.451 -47.744  1.00  0.68           H  
ATOM   3523  HE1 PHE A 228      18.774  26.391 -47.228  1.00  0.68           H  
ATOM   3524  HE2 PHE A 228      19.303  22.237 -48.092  1.00  0.68           H  
ATOM   3525  HZ  PHE A 228      17.842  24.195 -47.832  1.00  0.68           H  
ATOM   3526  N   SER A 229      21.780  24.151 -44.125  1.00  0.68           N  
ATOM   3527  CA  SER A 229      21.160  23.086 -43.330  1.00  0.68           C  
ATOM   3528  C   SER A 229      19.770  22.702 -43.822  1.00  0.68           C  
ATOM   3529  O   SER A 229      18.806  23.482 -43.767  1.00  0.68           O  
ATOM   3530  CB  SER A 229      21.023  23.468 -41.895  1.00  0.68           C  
ATOM   3531  OG  SER A 229      20.453  22.436 -41.167  1.00  0.68           O  
ATOM   3532  H   SER A 229      21.349  25.072 -44.190  1.00  0.68           H  
ATOM   3533  HA  SER A 229      21.789  22.211 -43.397  1.00  0.68           H  
ATOM   3534 1HB  SER A 229      21.950  23.732 -41.479  1.00  0.68           H  
ATOM   3535 2HB  SER A 229      20.380  24.295 -41.861  1.00  0.68           H  
ATOM   3536  HG  SER A 229      19.744  22.084 -41.726  1.00  0.68           H  
ATOM   3537  N   ALA A 230      19.669  21.479 -44.304  1.00  0.69           N  
ATOM   3538  CA  ALA A 230      18.422  20.979 -44.860  1.00  0.69           C  
ATOM   3539  C   ALA A 230      17.571  20.329 -43.787  1.00  0.69           C  
ATOM   3540  O   ALA A 230      18.102  19.702 -42.876  1.00  0.69           O  
ATOM   3541  CB  ALA A 230      18.701  19.980 -45.937  1.00  0.69           C  
ATOM   3542  H   ALA A 230      20.494  20.877 -44.258  1.00  0.69           H  
ATOM   3543  HA  ALA A 230      17.873  21.821 -45.276  1.00  0.69           H  
ATOM   3544 1HB  ALA A 230      17.753  19.638 -46.333  1.00  0.69           H  
ATOM   3545 2HB  ALA A 230      19.295  20.423 -46.724  1.00  0.69           H  
ATOM   3546 3HB  ALA A 230      19.241  19.155 -45.504  1.00  0.69           H  
ATOM   3547  N   ASN A 231      16.255  20.429 -43.903  1.00  0.71           N  
ATOM   3548  CA  ASN A 231      15.391  19.770 -42.931  1.00  0.71           C  
ATOM   3549  C   ASN A 231      15.249  18.300 -43.289  1.00  0.71           C  
ATOM   3550  O   ASN A 231      14.731  17.964 -44.353  1.00  0.71           O  
ATOM   3551  CB  ASN A 231      14.037  20.429 -42.800  1.00  0.71           C  
ATOM   3552  CG  ASN A 231      13.287  19.857 -41.658  1.00  0.71           C  
ATOM   3553  OD1 ASN A 231      13.797  18.951 -40.972  1.00  0.71           O  
ATOM   3554  ND2 ASN A 231      12.119  20.354 -41.436  1.00  0.71           N  
ATOM   3555  H   ASN A 231      15.851  20.956 -44.660  1.00  0.71           H  
ATOM   3556  HA  ASN A 231      15.868  19.799 -41.956  1.00  0.71           H  
ATOM   3557 1HB  ASN A 231      14.160  21.504 -42.641  1.00  0.71           H  
ATOM   3558 2HB  ASN A 231      13.466  20.292 -43.717  1.00  0.71           H  
ATOM   3559 1HD2 ASN A 231      11.569  20.014 -40.665  1.00  0.71           H  
ATOM   3560 2HD2 ASN A 231      11.766  21.081 -42.020  1.00  0.71           H  
ATOM   3561  N   ILE A 232      15.744  17.436 -42.410  1.00  0.73           N  
ATOM   3562  CA  ILE A 232      15.757  15.993 -42.635  1.00  0.73           C  
ATOM   3563  C   ILE A 232      14.802  15.282 -41.683  1.00  0.73           C  
ATOM   3564  O   ILE A 232      14.719  14.058 -41.683  1.00  0.73           O  
ATOM   3565  CB  ILE A 232      17.170  15.415 -42.426  1.00  0.73           C  
ATOM   3566  CG1 ILE A 232      17.286  14.061 -43.033  1.00  0.73           C  
ATOM   3567  CG2 ILE A 232      17.485  15.330 -41.012  1.00  0.73           C  
ATOM   3568  CD1 ILE A 232      18.689  13.570 -43.075  1.00  0.73           C  
ATOM   3569  H   ILE A 232      16.135  17.806 -41.538  1.00  0.73           H  
ATOM   3570  HA  ILE A 232      15.443  15.796 -43.656  1.00  0.73           H  
ATOM   3571  HB  ILE A 232      17.900  16.062 -42.917  1.00  0.73           H  
ATOM   3572 1HG1 ILE A 232      16.685  13.349 -42.464  1.00  0.73           H  
ATOM   3573 2HG1 ILE A 232      16.922  14.104 -44.033  1.00  0.73           H  
ATOM   3574 1HG2 ILE A 232      18.479  14.929 -40.888  1.00  0.73           H  
ATOM   3575 2HG2 ILE A 232      17.430  16.324 -40.580  1.00  0.73           H  
ATOM   3576 3HG2 ILE A 232      16.767  14.673 -40.525  1.00  0.73           H  
ATOM   3577 1HD1 ILE A 232      18.726  12.595 -43.522  1.00  0.73           H  
ATOM   3578 2HD1 ILE A 232      19.291  14.259 -43.657  1.00  0.73           H  
ATOM   3579 3HD1 ILE A 232      19.074  13.510 -42.067  1.00  0.73           H  
ATOM   3580  N   THR A 233      14.109  16.058 -40.861  1.00  0.77           N  
ATOM   3581  CA  THR A 233      13.226  15.538 -39.830  1.00  0.77           C  
ATOM   3582  C   THR A 233      12.097  14.653 -40.345  1.00  0.77           C  
ATOM   3583  O   THR A 233      11.351  15.020 -41.252  1.00  0.77           O  
ATOM   3584  CB  THR A 233      12.534  16.694 -39.098  1.00  0.77           C  
ATOM   3585  OG1 THR A 233      13.505  17.595 -38.612  1.00  0.77           O  
ATOM   3586  CG2 THR A 233      11.735  16.179 -37.925  1.00  0.77           C  
ATOM   3587  H   THR A 233      14.200  17.072 -40.941  1.00  0.77           H  
ATOM   3588  HA  THR A 233      13.825  14.956 -39.128  1.00  0.77           H  
ATOM   3589  HB  THR A 233      11.868  17.217 -39.786  1.00  0.77           H  
ATOM   3590  HG1 THR A 233      13.705  18.220 -39.344  1.00  0.77           H  
ATOM   3591 1HG2 THR A 233      11.258  17.014 -37.446  1.00  0.77           H  
ATOM   3592 2HG2 THR A 233      10.969  15.488 -38.258  1.00  0.77           H  
ATOM   3593 3HG2 THR A 233      12.403  15.680 -37.228  1.00  0.77           H  
ATOM   3594  N   ALA A 234      11.947  13.500 -39.727  1.00  0.81           N  
ATOM   3595  CA  ALA A 234      10.855  12.588 -40.019  1.00  0.81           C  
ATOM   3596  C   ALA A 234      10.734  11.662 -38.826  1.00  0.81           C  
ATOM   3597  O   ALA A 234      11.657  11.564 -38.027  1.00  0.81           O  
ATOM   3598  CB  ALA A 234      11.060  11.837 -41.329  1.00  0.81           C  
ATOM   3599  H   ALA A 234      12.613  13.247 -39.012  1.00  0.81           H  
ATOM   3600  HA  ALA A 234       9.933  13.165 -40.096  1.00  0.81           H  
ATOM   3601 1HB  ALA A 234      10.215  11.173 -41.509  1.00  0.81           H  
ATOM   3602 2HB  ALA A 234      11.136  12.545 -42.155  1.00  0.81           H  
ATOM   3603 3HB  ALA A 234      11.941  11.257 -41.297  1.00  0.81           H  
ATOM   3604  N   ASP A 235       9.597  11.016 -38.661  1.00  0.85           N  
ATOM   3605  CA  ASP A 235       9.472  10.070 -37.557  1.00  0.85           C  
ATOM   3606  C   ASP A 235      10.085   8.700 -37.876  1.00  0.85           C  
ATOM   3607  O   ASP A 235      10.416   7.929 -36.977  1.00  0.85           O  
ATOM   3608  CB  ASP A 235       8.007   9.915 -37.179  1.00  0.85           C  
ATOM   3609  CG  ASP A 235       7.412  11.209 -36.633  1.00  0.85           C  
ATOM   3610  OD1 ASP A 235       8.164  12.095 -36.297  1.00  0.85           O  
ATOM   3611  OD2 ASP A 235       6.214  11.305 -36.576  1.00  0.85           O  
ATOM   3612  H   ASP A 235       8.831  11.150 -39.307  1.00  0.85           H  
ATOM   3613  HA  ASP A 235      10.000  10.481 -36.694  1.00  0.85           H  
ATOM   3614 1HB  ASP A 235       7.435   9.602 -38.051  1.00  0.85           H  
ATOM   3615 2HB  ASP A 235       7.908   9.136 -36.424  1.00  0.85           H  
ATOM   3616  N   ASP A 236      10.172   8.381 -39.166  1.00  0.88           N  
ATOM   3617  CA  ASP A 236      10.650   7.081 -39.641  1.00  0.88           C  
ATOM   3618  C   ASP A 236      12.098   7.134 -40.168  1.00  0.88           C  
ATOM   3619  O   ASP A 236      12.330   7.737 -41.219  1.00  0.88           O  
ATOM   3620  CB  ASP A 236       9.708   6.548 -40.729  1.00  0.88           C  
ATOM   3621  CG  ASP A 236      10.041   5.115 -41.262  1.00  0.88           C  
ATOM   3622  OD1 ASP A 236      11.177   4.672 -41.177  1.00  0.88           O  
ATOM   3623  OD2 ASP A 236       9.129   4.483 -41.747  1.00  0.88           O  
ATOM   3624  H   ASP A 236       9.891   9.074 -39.842  1.00  0.88           H  
ATOM   3625  HA  ASP A 236      10.564   6.385 -38.816  1.00  0.88           H  
ATOM   3626 1HB  ASP A 236       8.689   6.533 -40.338  1.00  0.88           H  
ATOM   3627 2HB  ASP A 236       9.715   7.236 -41.579  1.00  0.88           H  
ATOM   3628  N   PRO A 237      13.086   6.503 -39.497  1.00  0.90           N  
ATOM   3629  CA  PRO A 237      14.488   6.440 -39.884  1.00  0.90           C  
ATOM   3630  C   PRO A 237      14.704   6.042 -41.337  1.00  0.90           C  
ATOM   3631  O   PRO A 237      15.703   6.438 -41.936  1.00  0.90           O  
ATOM   3632  CB  PRO A 237      15.042   5.392 -38.913  1.00  0.90           C  
ATOM   3633  CG  PRO A 237      14.187   5.531 -37.688  1.00  0.90           C  
ATOM   3634  CD  PRO A 237      12.801   5.812 -38.220  1.00  0.90           C  
ATOM   3635  HA  PRO A 237      14.964   7.396 -39.714  1.00  0.90           H  
ATOM   3636 1HB  PRO A 237      14.980   4.391 -39.369  1.00  0.90           H  
ATOM   3637 2HB  PRO A 237      16.106   5.590 -38.714  1.00  0.90           H  
ATOM   3638 1HG  PRO A 237      14.230   4.612 -37.087  1.00  0.90           H  
ATOM   3639 2HG  PRO A 237      14.566   6.346 -37.051  1.00  0.90           H  
ATOM   3640 1HD  PRO A 237      12.246   4.873 -38.398  1.00  0.90           H  
ATOM   3641 2HD  PRO A 237      12.304   6.476 -37.510  1.00  0.90           H  
ATOM   3642  N   ALA A 238      13.808   5.239 -41.920  1.00  0.90           N  
ATOM   3643  CA  ALA A 238      13.995   4.853 -43.318  1.00  0.90           C  
ATOM   3644  C   ALA A 238      13.938   6.084 -44.217  1.00  0.90           C  
ATOM   3645  O   ALA A 238      14.651   6.173 -45.227  1.00  0.90           O  
ATOM   3646  CB  ALA A 238      12.935   3.862 -43.742  1.00  0.90           C  
ATOM   3647  H   ALA A 238      12.959   4.928 -41.438  1.00  0.90           H  
ATOM   3648  HA  ALA A 238      14.978   4.398 -43.420  1.00  0.90           H  
ATOM   3649 1HB  ALA A 238      13.097   3.575 -44.778  1.00  0.90           H  
ATOM   3650 2HB  ALA A 238      12.988   2.982 -43.103  1.00  0.90           H  
ATOM   3651 3HB  ALA A 238      11.952   4.323 -43.640  1.00  0.90           H  
ATOM   3652  N   GLU A 239      13.069   7.028 -43.850  1.00  0.88           N  
ATOM   3653  CA  GLU A 239      12.874   8.244 -44.611  1.00  0.88           C  
ATOM   3654  C   GLU A 239      13.991   9.192 -44.299  1.00  0.88           C  
ATOM   3655  O   GLU A 239      14.482   9.891 -45.179  1.00  0.88           O  
ATOM   3656  CB  GLU A 239      11.534   8.915 -44.324  1.00  0.88           C  
ATOM   3657  CG  GLU A 239      11.334  10.179 -45.155  1.00  0.88           C  
ATOM   3658  CD  GLU A 239       9.979  10.831 -45.038  1.00  0.88           C  
ATOM   3659  OE1 GLU A 239       9.140  10.360 -44.308  1.00  0.88           O  
ATOM   3660  OE2 GLU A 239       9.802  11.841 -45.695  1.00  0.88           O  
ATOM   3661  H   GLU A 239      12.554   6.917 -42.978  1.00  0.88           H  
ATOM   3662  HA  GLU A 239      12.913   8.001 -45.672  1.00  0.88           H  
ATOM   3663 1HB  GLU A 239      10.720   8.222 -44.529  1.00  0.88           H  
ATOM   3664 2HB  GLU A 239      11.481   9.190 -43.268  1.00  0.88           H  
ATOM   3665 1HG  GLU A 239      12.084  10.898 -44.829  1.00  0.88           H  
ATOM   3666 2HG  GLU A 239      11.532   9.945 -46.200  1.00  0.88           H  
ATOM   3667  N   MET A 240      14.399   9.240 -43.033  1.00  0.85           N  
ATOM   3668  CA  MET A 240      15.470  10.163 -42.684  1.00  0.85           C  
ATOM   3669  C   MET A 240      16.716   9.754 -43.449  1.00  0.85           C  
ATOM   3670  O   MET A 240      17.421  10.589 -44.013  1.00  0.85           O  
ATOM   3671  CB  MET A 240      15.691  10.178 -41.179  1.00  0.85           C  
ATOM   3672  CG  MET A 240      14.530  10.809 -40.527  1.00  0.85           C  
ATOM   3673  SD  MET A 240      14.626  11.152 -38.805  1.00  0.85           S  
ATOM   3674  CE  MET A 240      14.139   9.592 -38.048  1.00  0.85           C  
ATOM   3675  H   MET A 240      13.940   8.645 -42.336  1.00  0.85           H  
ATOM   3676  HA  MET A 240      15.189  11.169 -43.005  1.00  0.85           H  
ATOM   3677 1HB  MET A 240      15.822   9.171 -40.814  1.00  0.85           H  
ATOM   3678 2HB  MET A 240      16.588  10.750 -40.935  1.00  0.85           H  
ATOM   3679 1HG  MET A 240      14.287  11.727 -41.048  1.00  0.85           H  
ATOM   3680 2HG  MET A 240      13.705  10.112 -40.668  1.00  0.85           H  
ATOM   3681 1HE  MET A 240      14.077   9.696 -36.984  1.00  0.85           H  
ATOM   3682 2HE  MET A 240      13.157   9.302 -38.416  1.00  0.85           H  
ATOM   3683 3HE  MET A 240      14.858   8.853 -38.269  1.00  0.85           H  
ATOM   3684  N   TYR A 241      16.943   8.450 -43.542  1.00  0.82           N  
ATOM   3685  CA  TYR A 241      18.053   7.954 -44.316  1.00  0.82           C  
ATOM   3686  C   TYR A 241      17.903   8.369 -45.772  1.00  0.82           C  
ATOM   3687  O   TYR A 241      18.824   8.945 -46.350  1.00  0.82           O  
ATOM   3688  CB  TYR A 241      18.191   6.453 -44.180  1.00  0.82           C  
ATOM   3689  CG  TYR A 241      19.302   5.889 -45.017  1.00  0.82           C  
ATOM   3690  CD1 TYR A 241      20.599   6.038 -44.592  1.00  0.82           C  
ATOM   3691  CD2 TYR A 241      19.026   5.210 -46.191  1.00  0.82           C  
ATOM   3692  CE1 TYR A 241      21.639   5.525 -45.328  1.00  0.82           C  
ATOM   3693  CE2 TYR A 241      20.063   4.683 -46.934  1.00  0.82           C  
ATOM   3694  CZ  TYR A 241      21.367   4.840 -46.505  1.00  0.82           C  
ATOM   3695  OH  TYR A 241      22.401   4.312 -47.245  1.00  0.82           O  
ATOM   3696  H   TYR A 241      16.348   7.784 -43.052  1.00  0.82           H  
ATOM   3697  HA  TYR A 241      18.955   8.407 -43.939  1.00  0.82           H  
ATOM   3698 1HB  TYR A 241      18.378   6.196 -43.138  1.00  0.82           H  
ATOM   3699 2HB  TYR A 241      17.257   5.972 -44.474  1.00  0.82           H  
ATOM   3700  HD1 TYR A 241      20.792   6.573 -43.675  1.00  0.82           H  
ATOM   3701  HD2 TYR A 241      17.993   5.089 -46.524  1.00  0.82           H  
ATOM   3702  HE1 TYR A 241      22.668   5.654 -44.990  1.00  0.82           H  
ATOM   3703  HE2 TYR A 241      19.855   4.146 -47.857  1.00  0.82           H  
ATOM   3704  HH  TYR A 241      23.223   4.760 -47.014  1.00  0.82           H  
ATOM   3705  N   ALA A 242      16.738   8.108 -46.370  1.00  0.79           N  
ATOM   3706  CA  ALA A 242      16.554   8.459 -47.771  1.00  0.79           C  
ATOM   3707  C   ALA A 242      16.772   9.948 -48.017  1.00  0.79           C  
ATOM   3708  O   ALA A 242      17.440  10.319 -48.984  1.00  0.79           O  
ATOM   3709  CB  ALA A 242      15.154   8.082 -48.211  1.00  0.79           C  
ATOM   3710  H   ALA A 242      15.986   7.627 -45.872  1.00  0.79           H  
ATOM   3711  HA  ALA A 242      17.287   7.902 -48.353  1.00  0.79           H  
ATOM   3712 1HB  ALA A 242      15.030   8.318 -49.265  1.00  0.79           H  
ATOM   3713 2HB  ALA A 242      15.004   7.013 -48.053  1.00  0.79           H  
ATOM   3714 3HB  ALA A 242      14.429   8.641 -47.622  1.00  0.79           H  
ATOM   3715  N   ARG A 243      16.282  10.800 -47.112  1.00  0.77           N  
ATOM   3716  CA  ARG A 243      16.454  12.229 -47.295  1.00  0.77           C  
ATOM   3717  C   ARG A 243      17.930  12.592 -47.190  1.00  0.77           C  
ATOM   3718  O   ARG A 243      18.426  13.407 -47.969  1.00  0.77           O  
ATOM   3719  CB  ARG A 243      15.652  13.023 -46.273  1.00  0.77           C  
ATOM   3720  CG  ARG A 243      14.116  13.017 -46.402  1.00  0.77           C  
ATOM   3721  CD  ARG A 243      13.501  13.856 -45.297  1.00  0.77           C  
ATOM   3722  NE  ARG A 243      12.026  13.823 -45.266  1.00  0.77           N  
ATOM   3723  CZ  ARG A 243      11.255  14.683 -44.565  1.00  0.77           C  
ATOM   3724  NH1 ARG A 243      11.787  15.673 -43.910  1.00  0.77           N  
ATOM   3725  NH2 ARG A 243       9.957  14.501 -44.546  1.00  0.77           N  
ATOM   3726  H   ARG A 243      15.757  10.451 -46.316  1.00  0.77           H  
ATOM   3727  HA  ARG A 243      16.099  12.496 -48.282  1.00  0.77           H  
ATOM   3728 1HB  ARG A 243      15.855  12.589 -45.295  1.00  0.77           H  
ATOM   3729 2HB  ARG A 243      15.990  14.058 -46.258  1.00  0.77           H  
ATOM   3730 1HG  ARG A 243      13.824  13.438 -47.363  1.00  0.77           H  
ATOM   3731 2HG  ARG A 243      13.743  12.002 -46.322  1.00  0.77           H  
ATOM   3732 1HD  ARG A 243      13.862  13.478 -44.335  1.00  0.77           H  
ATOM   3733 2HD  ARG A 243      13.814  14.891 -45.407  1.00  0.77           H  
ATOM   3734  HE  ARG A 243      11.522  13.055 -45.730  1.00  0.77           H  
ATOM   3735 1HH1 ARG A 243      12.784  15.809 -43.932  1.00  0.77           H  
ATOM   3736 2HH1 ARG A 243      11.197  16.293 -43.370  1.00  0.77           H  
ATOM   3737 1HH2 ARG A 243       9.567  13.697 -45.052  1.00  0.77           H  
ATOM   3738 2HH2 ARG A 243       9.358  15.122 -44.017  1.00  0.77           H  
ATOM   3739  N   GLY A 244      18.650  11.967 -46.252  1.00  0.76           N  
ATOM   3740  CA  GLY A 244      20.072  12.242 -46.083  1.00  0.76           C  
ATOM   3741  C   GLY A 244      20.833  11.868 -47.343  1.00  0.76           C  
ATOM   3742  O   GLY A 244      21.749  12.582 -47.771  1.00  0.76           O  
ATOM   3743  H   GLY A 244      18.201  11.303 -45.620  1.00  0.76           H  
ATOM   3744 1HA  GLY A 244      20.218  13.290 -45.862  1.00  0.76           H  
ATOM   3745 2HA  GLY A 244      20.445  11.686 -45.232  1.00  0.76           H  
ATOM   3746  N   GLU A 245      20.442  10.751 -47.961  1.00  0.76           N  
ATOM   3747  CA  GLU A 245      21.074  10.334 -49.196  1.00  0.76           C  
ATOM   3748  C   GLU A 245      20.759  11.321 -50.318  1.00  0.76           C  
ATOM   3749  O   GLU A 245      21.645  11.662 -51.096  1.00  0.76           O  
ATOM   3750  CB  GLU A 245      20.651   8.907 -49.569  1.00  0.76           C  
ATOM   3751  CG  GLU A 245      21.245   7.786 -48.691  1.00  0.76           C  
ATOM   3752  CD  GLU A 245      22.752   7.621 -48.866  1.00  0.76           C  
ATOM   3753  OE1 GLU A 245      23.181   7.507 -49.991  1.00  0.76           O  
ATOM   3754  OE2 GLU A 245      23.461   7.589 -47.887  1.00  0.76           O  
ATOM   3755  H   GLU A 245      19.699  10.184 -47.546  1.00  0.76           H  
ATOM   3756  HA  GLU A 245      22.153  10.332 -49.043  1.00  0.76           H  
ATOM   3757 1HB  GLU A 245      19.565   8.831 -49.496  1.00  0.76           H  
ATOM   3758 2HB  GLU A 245      20.920   8.708 -50.605  1.00  0.76           H  
ATOM   3759 1HG  GLU A 245      21.030   8.005 -47.647  1.00  0.76           H  
ATOM   3760 2HG  GLU A 245      20.750   6.851 -48.942  1.00  0.76           H  
ATOM   3761  N   PHE A 246      19.526  11.850 -50.360  1.00  0.76           N  
ATOM   3762  CA  PHE A 246      19.157  12.808 -51.405  1.00  0.76           C  
ATOM   3763  C   PHE A 246      20.028  14.058 -51.263  1.00  0.76           C  
ATOM   3764  O   PHE A 246      20.494  14.641 -52.255  1.00  0.76           O  
ATOM   3765  CB  PHE A 246      17.679  13.198 -51.314  1.00  0.76           C  
ATOM   3766  CG  PHE A 246      16.722  12.061 -51.594  1.00  0.76           C  
ATOM   3767  CD1 PHE A 246      17.080  11.013 -52.424  1.00  0.76           C  
ATOM   3768  CD2 PHE A 246      15.457  12.043 -51.010  1.00  0.76           C  
ATOM   3769  CE1 PHE A 246      16.201   9.970 -52.653  1.00  0.76           C  
ATOM   3770  CE2 PHE A 246      14.582  11.006 -51.237  1.00  0.76           C  
ATOM   3771  CZ  PHE A 246      14.954   9.964 -52.058  1.00  0.76           C  
ATOM   3772  H   PHE A 246      18.821  11.531 -49.692  1.00  0.76           H  
ATOM   3773  HA  PHE A 246      19.349  12.354 -52.381  1.00  0.76           H  
ATOM   3774 1HB  PHE A 246      17.466  13.584 -50.320  1.00  0.76           H  
ATOM   3775 2HB  PHE A 246      17.473  13.998 -52.021  1.00  0.76           H  
ATOM   3776  HD1 PHE A 246      18.071  11.008 -52.895  1.00  0.76           H  
ATOM   3777  HD2 PHE A 246      15.166  12.865 -50.361  1.00  0.76           H  
ATOM   3778  HE1 PHE A 246      16.500   9.148 -53.305  1.00  0.76           H  
ATOM   3779  HE2 PHE A 246      13.601  11.008 -50.764  1.00  0.76           H  
ATOM   3780  HZ  PHE A 246      14.269   9.139 -52.241  1.00  0.76           H  
ATOM   3781  N   ILE A 247      20.278  14.459 -50.011  1.00  0.76           N  
ATOM   3782  CA  ILE A 247      21.123  15.608 -49.743  1.00  0.76           C  
ATOM   3783  C   ILE A 247      22.517  15.351 -50.279  1.00  0.76           C  
ATOM   3784  O   ILE A 247      23.064  16.172 -51.004  1.00  0.76           O  
ATOM   3785  CB  ILE A 247      21.199  15.924 -48.233  1.00  0.76           C  
ATOM   3786  CG1 ILE A 247      19.876  16.393 -47.744  1.00  0.76           C  
ATOM   3787  CG2 ILE A 247      22.248  16.963 -47.974  1.00  0.76           C  
ATOM   3788  CD1 ILE A 247      19.682  16.448 -46.239  1.00  0.76           C  
ATOM   3789  H   ILE A 247      19.848  13.955 -49.231  1.00  0.76           H  
ATOM   3790  HA  ILE A 247      20.705  16.475 -50.263  1.00  0.76           H  
ATOM   3791  HB  ILE A 247      21.450  15.021 -47.690  1.00  0.76           H  
ATOM   3792 1HG1 ILE A 247      19.751  17.387 -48.129  1.00  0.76           H  
ATOM   3793 2HG1 ILE A 247      19.116  15.751 -48.168  1.00  0.76           H  
ATOM   3794 1HG2 ILE A 247      22.298  17.173 -46.911  1.00  0.76           H  
ATOM   3795 2HG2 ILE A 247      23.219  16.608 -48.319  1.00  0.76           H  
ATOM   3796 3HG2 ILE A 247      21.978  17.862 -48.507  1.00  0.76           H  
ATOM   3797 1HD1 ILE A 247      18.684  16.818 -46.008  1.00  0.76           H  
ATOM   3798 2HD1 ILE A 247      19.789  15.464 -45.827  1.00  0.76           H  
ATOM   3799 3HD1 ILE A 247      20.423  17.108 -45.807  1.00  0.76           H  
ATOM   3800  N   LEU A 248      23.085  14.186 -49.972  1.00  0.76           N  
ATOM   3801  CA  LEU A 248      24.418  13.882 -50.474  1.00  0.76           C  
ATOM   3802  C   LEU A 248      24.479  13.766 -52.002  1.00  0.76           C  
ATOM   3803  O   LEU A 248      25.428  14.243 -52.632  1.00  0.76           O  
ATOM   3804  CB  LEU A 248      24.933  12.603 -49.830  1.00  0.76           C  
ATOM   3805  CG  LEU A 248      25.263  12.713 -48.378  1.00  0.76           C  
ATOM   3806  CD1 LEU A 248      25.610  11.355 -47.835  1.00  0.76           C  
ATOM   3807  CD2 LEU A 248      26.409  13.658 -48.242  1.00  0.76           C  
ATOM   3808  H   LEU A 248      22.595  13.524 -49.368  1.00  0.76           H  
ATOM   3809  HA  LEU A 248      25.077  14.694 -50.176  1.00  0.76           H  
ATOM   3810 1HB  LEU A 248      24.169  11.828 -49.943  1.00  0.76           H  
ATOM   3811 2HB  LEU A 248      25.829  12.284 -50.358  1.00  0.76           H  
ATOM   3812  HG  LEU A 248      24.402  13.092 -47.817  1.00  0.76           H  
ATOM   3813 1HD1 LEU A 248      25.864  11.457 -46.790  1.00  0.76           H  
ATOM   3814 2HD1 LEU A 248      24.753  10.684 -47.949  1.00  0.76           H  
ATOM   3815 3HD1 LEU A 248      26.462  10.950 -48.375  1.00  0.76           H  
ATOM   3816 1HD2 LEU A 248      26.681  13.752 -47.208  1.00  0.76           H  
ATOM   3817 2HD2 LEU A 248      27.262  13.274 -48.800  1.00  0.76           H  
ATOM   3818 3HD2 LEU A 248      26.122  14.634 -48.634  1.00  0.76           H  
ATOM   3819  N   GLU A 249      23.453  13.200 -52.629  1.00  0.77           N  
ATOM   3820  CA  GLU A 249      23.465  13.099 -54.085  1.00  0.77           C  
ATOM   3821  C   GLU A 249      23.520  14.491 -54.718  1.00  0.77           C  
ATOM   3822  O   GLU A 249      24.204  14.704 -55.721  1.00  0.77           O  
ATOM   3823  CB  GLU A 249      22.228  12.351 -54.595  1.00  0.77           C  
ATOM   3824  CG  GLU A 249      22.200  10.838 -54.320  1.00  0.77           C  
ATOM   3825  CD  GLU A 249      20.881  10.187 -54.716  1.00  0.77           C  
ATOM   3826  OE1 GLU A 249      19.948  10.900 -55.017  1.00  0.77           O  
ATOM   3827  OE2 GLU A 249      20.815   8.978 -54.722  1.00  0.77           O  
ATOM   3828  H   GLU A 249      22.680  12.807 -52.092  1.00  0.77           H  
ATOM   3829  HA  GLU A 249      24.356  12.549 -54.385  1.00  0.77           H  
ATOM   3830 1HB  GLU A 249      21.339  12.781 -54.130  1.00  0.77           H  
ATOM   3831 2HB  GLU A 249      22.134  12.500 -55.669  1.00  0.77           H  
ATOM   3832 1HG  GLU A 249      23.001  10.369 -54.889  1.00  0.77           H  
ATOM   3833 2HG  GLU A 249      22.393  10.658 -53.268  1.00  0.77           H  
ATOM   3834  N   THR A 250      22.810  15.440 -54.107  1.00  0.79           N  
ATOM   3835  CA  THR A 250      22.753  16.816 -54.573  1.00  0.79           C  
ATOM   3836  C   THR A 250      23.987  17.659 -54.234  1.00  0.79           C  
ATOM   3837  O   THR A 250      24.490  18.410 -55.073  1.00  0.79           O  
ATOM   3838  CB  THR A 250      21.547  17.524 -53.960  1.00  0.79           C  
ATOM   3839  OG1 THR A 250      20.333  16.854 -54.337  1.00  0.79           O  
ATOM   3840  CG2 THR A 250      21.523  18.951 -54.407  1.00  0.79           C  
ATOM   3841  H   THR A 250      22.244  15.180 -53.296  1.00  0.79           H  
ATOM   3842  HA  THR A 250      22.644  16.800 -55.656  1.00  0.79           H  
ATOM   3843  HB  THR A 250      21.631  17.496 -52.874  1.00  0.79           H  
ATOM   3844  HG1 THR A 250      20.291  15.994 -53.864  1.00  0.79           H  
ATOM   3845 1HG2 THR A 250      20.704  19.440 -53.959  1.00  0.79           H  
ATOM   3846 2HG2 THR A 250      22.441  19.432 -54.096  1.00  0.79           H  
ATOM   3847 3HG2 THR A 250      21.435  18.993 -55.486  1.00  0.79           H  
ATOM   3848  N   PHE A 251      24.438  17.568 -52.984  1.00  0.81           N  
ATOM   3849  CA  PHE A 251      25.520  18.391 -52.466  1.00  0.81           C  
ATOM   3850  C   PHE A 251      26.846  17.672 -52.248  1.00  0.81           C  
ATOM   3851  O   PHE A 251      27.761  18.287 -51.724  1.00  0.81           O  
ATOM   3852  CB  PHE A 251      25.128  18.970 -51.111  1.00  0.81           C  
ATOM   3853  CG  PHE A 251      23.928  19.941 -51.068  1.00  0.81           C  
ATOM   3854  CD1 PHE A 251      22.656  19.474 -50.808  1.00  0.81           C  
ATOM   3855  CD2 PHE A 251      24.097  21.316 -51.190  1.00  0.81           C  
ATOM   3856  CE1 PHE A 251      21.588  20.318 -50.692  1.00  0.81           C  
ATOM   3857  CE2 PHE A 251      23.020  22.171 -51.060  1.00  0.81           C  
ATOM   3858  CZ  PHE A 251      21.765  21.667 -50.817  1.00  0.81           C  
ATOM   3859  H   PHE A 251      23.986  16.919 -52.349  1.00  0.81           H  
ATOM   3860  HA  PHE A 251      25.687  19.206 -53.170  1.00  0.81           H  
ATOM   3861 1HB  PHE A 251      24.905  18.143 -50.433  1.00  0.81           H  
ATOM   3862 2HB  PHE A 251      25.992  19.490 -50.699  1.00  0.81           H  
ATOM   3863  HD1 PHE A 251      22.506  18.418 -50.692  1.00  0.81           H  
ATOM   3864  HD2 PHE A 251      25.090  21.713 -51.371  1.00  0.81           H  
ATOM   3865  HE1 PHE A 251      20.603  19.913 -50.489  1.00  0.81           H  
ATOM   3866  HE2 PHE A 251      23.164  23.245 -51.145  1.00  0.81           H  
ATOM   3867  HZ  PHE A 251      20.916  22.336 -50.718  1.00  0.81           H  
ATOM   3868  N   GLY A 252      26.987  16.423 -52.689  1.00  0.83           N  
ATOM   3869  CA  GLY A 252      28.169  15.580 -52.440  1.00  0.83           C  
ATOM   3870  C   GLY A 252      29.533  16.279 -52.493  1.00  0.83           C  
ATOM   3871  O   GLY A 252      30.348  16.109 -51.582  1.00  0.83           O  
ATOM   3872  H   GLY A 252      26.198  15.962 -53.129  1.00  0.83           H  
ATOM   3873 1HA  GLY A 252      28.045  15.091 -51.479  1.00  0.83           H  
ATOM   3874 2HA  GLY A 252      28.164  14.775 -53.174  1.00  0.83           H  
ATOM   3875  N   GLU A 253      29.763  17.121 -53.500  1.00  0.85           N  
ATOM   3876  CA  GLU A 253      31.041  17.836 -53.659  1.00  0.85           C  
ATOM   3877  C   GLU A 253      31.340  18.710 -52.435  1.00  0.85           C  
ATOM   3878  O   GLU A 253      32.494  18.974 -52.093  1.00  0.85           O  
ATOM   3879  CB  GLU A 253      30.986  18.729 -54.905  1.00  0.85           C  
ATOM   3880  CG  GLU A 253      30.956  17.990 -56.233  1.00  0.85           C  
ATOM   3881  CD  GLU A 253      30.797  18.919 -57.429  1.00  0.85           C  
ATOM   3882  OE1 GLU A 253      30.495  20.080 -57.234  1.00  0.85           O  
ATOM   3883  OE2 GLU A 253      30.979  18.463 -58.533  1.00  0.85           O  
ATOM   3884  H   GLU A 253      29.037  17.241 -54.192  1.00  0.85           H  
ATOM   3885  HA  GLU A 253      31.841  17.104 -53.768  1.00  0.85           H  
ATOM   3886 1HB  GLU A 253      30.091  19.346 -54.859  1.00  0.85           H  
ATOM   3887 2HB  GLU A 253      31.844  19.402 -54.908  1.00  0.85           H  
ATOM   3888 1HG  GLU A 253      31.880  17.425 -56.345  1.00  0.85           H  
ATOM   3889 2HG  GLU A 253      30.129  17.281 -56.217  1.00  0.85           H  
ATOM   3890  N   PHE A 254      30.268  19.182 -51.824  1.00  0.86           N  
ATOM   3891  CA  PHE A 254      30.220  20.047 -50.670  1.00  0.86           C  
ATOM   3892  C   PHE A 254      29.462  19.398 -49.522  1.00  0.86           C  
ATOM   3893  O   PHE A 254      28.883  20.088 -48.690  1.00  0.86           O  
ATOM   3894  CB  PHE A 254      29.561  21.358 -51.066  1.00  0.86           C  
ATOM   3895  CG  PHE A 254      30.396  22.131 -51.994  1.00  0.86           C  
ATOM   3896  CD1 PHE A 254      30.223  22.039 -53.348  1.00  0.86           C  
ATOM   3897  CD2 PHE A 254      31.370  22.971 -51.500  1.00  0.86           C  
ATOM   3898  CE1 PHE A 254      31.022  22.761 -54.207  1.00  0.86           C  
ATOM   3899  CE2 PHE A 254      32.164  23.702 -52.348  1.00  0.86           C  
ATOM   3900  CZ  PHE A 254      31.990  23.596 -53.708  1.00  0.86           C  
ATOM   3901  H   PHE A 254      29.373  18.869 -52.170  1.00  0.86           H  
ATOM   3902  HA  PHE A 254      31.242  20.245 -50.339  1.00  0.86           H  
ATOM   3903 1HB  PHE A 254      28.605  21.149 -51.547  1.00  0.86           H  
ATOM   3904 2HB  PHE A 254      29.372  21.960 -50.188  1.00  0.86           H  
ATOM   3905  HD1 PHE A 254      29.455  21.376 -53.739  1.00  0.86           H  
ATOM   3906  HD2 PHE A 254      31.508  23.051 -50.419  1.00  0.86           H  
ATOM   3907  HE1 PHE A 254      30.885  22.669 -55.285  1.00  0.86           H  
ATOM   3908  HE2 PHE A 254      32.929  24.363 -51.944  1.00  0.86           H  
ATOM   3909  HZ  PHE A 254      32.619  24.171 -54.385  1.00  0.86           H  
ATOM   3910  N   ALA A 255      29.483  18.068 -49.422  1.00  0.86           N  
ATOM   3911  CA  ALA A 255      28.749  17.414 -48.337  1.00  0.86           C  
ATOM   3912  C   ALA A 255      29.199  17.909 -46.971  1.00  0.86           C  
ATOM   3913  O   ALA A 255      28.384  18.055 -46.064  1.00  0.86           O  
ATOM   3914  CB  ALA A 255      28.933  15.921 -48.394  1.00  0.86           C  
ATOM   3915  H   ALA A 255      29.962  17.501 -50.124  1.00  0.86           H  
ATOM   3916  HA  ALA A 255      27.692  17.653 -48.456  1.00  0.86           H  
ATOM   3917 1HB  ALA A 255      28.372  15.472 -47.588  1.00  0.86           H  
ATOM   3918 2HB  ALA A 255      28.587  15.549 -49.343  1.00  0.86           H  
ATOM   3919 3HB  ALA A 255      29.989  15.684 -48.275  1.00  0.86           H  
ATOM   3920  N   ASP A 256      30.489  18.217 -46.833  1.00  0.84           N  
ATOM   3921  CA  ASP A 256      31.066  18.696 -45.576  1.00  0.84           C  
ATOM   3922  C   ASP A 256      30.478  20.043 -45.160  1.00  0.84           C  
ATOM   3923  O   ASP A 256      30.583  20.448 -44.003  1.00  0.84           O  
ATOM   3924  CB  ASP A 256      32.581  18.848 -45.691  1.00  0.84           C  
ATOM   3925  CG  ASP A 256      33.321  17.510 -45.803  1.00  0.84           C  
ATOM   3926  OD1 ASP A 256      32.723  16.484 -45.581  1.00  0.84           O  
ATOM   3927  OD2 ASP A 256      34.486  17.538 -46.114  1.00  0.84           O  
ATOM   3928  H   ASP A 256      31.094  18.096 -47.632  1.00  0.84           H  
ATOM   3929  HA  ASP A 256      30.842  17.969 -44.792  1.00  0.84           H  
ATOM   3930 1HB  ASP A 256      32.818  19.465 -46.561  1.00  0.84           H  
ATOM   3931 2HB  ASP A 256      32.951  19.377 -44.812  1.00  0.84           H  
ATOM   3932  N   HIS A 257      29.894  20.759 -46.117  1.00  0.81           N  
ATOM   3933  CA  HIS A 257      29.320  22.058 -45.872  1.00  0.81           C  
ATOM   3934  C   HIS A 257      27.812  21.999 -45.725  1.00  0.81           C  
ATOM   3935  O   HIS A 257      27.152  23.048 -45.704  1.00  0.81           O  
ATOM   3936  CB  HIS A 257      29.672  23.005 -47.013  1.00  0.81           C  
ATOM   3937  CG  HIS A 257      31.100  23.296 -47.085  1.00  0.81           C  
ATOM   3938  ND1 HIS A 257      32.038  22.458 -47.687  1.00  0.81           N  
ATOM   3939  CD2 HIS A 257      31.767  24.320 -46.601  1.00  0.81           C  
ATOM   3940  CE1 HIS A 257      33.239  22.985 -47.535  1.00  0.81           C  
ATOM   3941  NE2 HIS A 257      33.105  24.109 -46.866  1.00  0.81           N  
ATOM   3942  H   HIS A 257      29.787  20.378 -47.052  1.00  0.81           H  
ATOM   3943  HA  HIS A 257      29.731  22.456 -44.956  1.00  0.81           H  
ATOM   3944 1HB  HIS A 257      29.354  22.572 -47.954  1.00  0.81           H  
ATOM   3945 2HB  HIS A 257      29.136  23.944 -46.888  1.00  0.81           H  
ATOM   3946  HD2 HIS A 257      31.331  25.158 -46.050  1.00  0.81           H  
ATOM   3947  HE1 HIS A 257      34.177  22.552 -47.879  1.00  0.81           H  
ATOM   3948  HE2 HIS A 257      33.842  24.751 -46.537  1.00  0.81           H  
ATOM   3949  N   VAL A 258      27.263  20.786 -45.642  1.00  0.78           N  
ATOM   3950  CA  VAL A 258      25.832  20.667 -45.498  1.00  0.78           C  
ATOM   3951  C   VAL A 258      25.453  19.918 -44.247  1.00  0.78           C  
ATOM   3952  O   VAL A 258      25.927  18.809 -43.963  1.00  0.78           O  
ATOM   3953  CB  VAL A 258      25.195  20.019 -46.715  1.00  0.78           C  
ATOM   3954  CG1 VAL A 258      23.670  19.903 -46.520  1.00  0.78           C  
ATOM   3955  CG2 VAL A 258      25.485  20.871 -47.910  1.00  0.78           C  
ATOM   3956  H   VAL A 258      27.829  19.938 -45.689  1.00  0.78           H  
ATOM   3957  HA  VAL A 258      25.422  21.666 -45.427  1.00  0.78           H  
ATOM   3958  HB  VAL A 258      25.604  19.017 -46.861  1.00  0.78           H  
ATOM   3959 1HG1 VAL A 258      23.238  19.469 -47.401  1.00  0.78           H  
ATOM   3960 2HG1 VAL A 258      23.446  19.281 -45.654  1.00  0.78           H  
ATOM   3961 3HG1 VAL A 258      23.248  20.897 -46.370  1.00  0.78           H  
ATOM   3962 1HG2 VAL A 258      25.039  20.420 -48.730  1.00  0.78           H  
ATOM   3963 2HG2 VAL A 258      25.069  21.866 -47.766  1.00  0.78           H  
ATOM   3964 3HG2 VAL A 258      26.555  20.944 -48.073  1.00  0.78           H  
ATOM   3965  N   ALA A 259      24.614  20.583 -43.493  1.00  0.75           N  
ATOM   3966  CA  ALA A 259      24.132  20.116 -42.237  1.00  0.75           C  
ATOM   3967  C   ALA A 259      22.732  19.561 -42.355  1.00  0.75           C  
ATOM   3968  O   ALA A 259      21.985  19.855 -43.301  1.00  0.75           O  
ATOM   3969  CB  ALA A 259      24.148  21.244 -41.232  1.00  0.75           C  
ATOM   3970  H   ALA A 259      24.275  21.474 -43.839  1.00  0.75           H  
ATOM   3971  HA  ALA A 259      24.790  19.319 -41.906  1.00  0.75           H  
ATOM   3972 1HB  ALA A 259      23.810  20.834 -40.288  1.00  0.75           H  
ATOM   3973 2HB  ALA A 259      25.133  21.655 -41.131  1.00  0.75           H  
ATOM   3974 3HB  ALA A 259      23.489  22.018 -41.562  1.00  0.75           H  
ATOM   3975  N   PHE A 260      22.379  18.750 -41.390  1.00  0.73           N  
ATOM   3976  CA  PHE A 260      21.026  18.266 -41.262  1.00  0.73           C  
ATOM   3977  C   PHE A 260      20.341  18.968 -40.107  1.00  0.73           C  
ATOM   3978  O   PHE A 260      20.930  19.082 -39.032  1.00  0.73           O  
ATOM   3979  CB  PHE A 260      21.034  16.802 -40.943  1.00  0.73           C  
ATOM   3980  CG  PHE A 260      21.503  15.901 -41.975  1.00  0.73           C  
ATOM   3981  CD1 PHE A 260      21.721  16.271 -43.285  1.00  0.73           C  
ATOM   3982  CD2 PHE A 260      21.726  14.641 -41.612  1.00  0.73           C  
ATOM   3983  CE1 PHE A 260      22.168  15.329 -44.189  1.00  0.73           C  
ATOM   3984  CE2 PHE A 260      22.151  13.724 -42.478  1.00  0.73           C  
ATOM   3985  CZ  PHE A 260      22.383  14.049 -43.783  1.00  0.73           C  
ATOM   3986  H   PHE A 260      23.080  18.478 -40.702  1.00  0.73           H  
ATOM   3987  HA  PHE A 260      20.472  18.462 -42.182  1.00  0.73           H  
ATOM   3988 1HB  PHE A 260      21.669  16.650 -40.079  1.00  0.73           H  
ATOM   3989 2HB  PHE A 260      20.044  16.510 -40.657  1.00  0.73           H  
ATOM   3990  HD1 PHE A 260      21.538  17.297 -43.599  1.00  0.73           H  
ATOM   3991  HD2 PHE A 260      21.547  14.377 -40.589  1.00  0.73           H  
ATOM   3992  HE1 PHE A 260      22.346  15.599 -45.220  1.00  0.73           H  
ATOM   3993  HE2 PHE A 260      22.302  12.745 -42.124  1.00  0.73           H  
ATOM   3994  HZ  PHE A 260      22.736  13.295 -44.493  1.00  0.73           H  
ATOM   3995  N   LEU A 261      19.112  19.421 -40.312  1.00  0.73           N  
ATOM   3996  CA  LEU A 261      18.343  20.009 -39.224  1.00  0.73           C  
ATOM   3997  C   LEU A 261      17.337  18.963 -38.763  1.00  0.73           C  
ATOM   3998  O   LEU A 261      16.562  18.440 -39.578  1.00  0.73           O  
ATOM   3999  CB  LEU A 261      17.582  21.264 -39.681  1.00  0.73           C  
ATOM   4000  CG  LEU A 261      16.787  21.998 -38.640  1.00  0.73           C  
ATOM   4001  CD1 LEU A 261      17.791  22.603 -37.651  1.00  0.73           C  
ATOM   4002  CD2 LEU A 261      15.904  23.060 -39.315  1.00  0.73           C  
ATOM   4003  H   LEU A 261      18.702  19.357 -41.237  1.00  0.73           H  
ATOM   4004  HA  LEU A 261      19.004  20.260 -38.397  1.00  0.73           H  
ATOM   4005 1HB  LEU A 261      18.291  21.969 -40.079  1.00  0.73           H  
ATOM   4006 2HB  LEU A 261      16.910  20.996 -40.466  1.00  0.73           H  
ATOM   4007  HG  LEU A 261      16.148  21.301 -38.096  1.00  0.73           H  
ATOM   4008 1HD1 LEU A 261      17.285  23.140 -36.881  1.00  0.73           H  
ATOM   4009 2HD1 LEU A 261      18.378  21.807 -37.207  1.00  0.73           H  
ATOM   4010 3HD1 LEU A 261      18.448  23.288 -38.185  1.00  0.73           H  
ATOM   4011 1HD2 LEU A 261      15.332  23.599 -38.564  1.00  0.73           H  
ATOM   4012 2HD2 LEU A 261      16.533  23.766 -39.863  1.00  0.73           H  
ATOM   4013 3HD2 LEU A 261      15.215  22.579 -40.012  1.00  0.73           H  
ATOM   4014  N   VAL A 262      17.378  18.615 -37.481  1.00  0.74           N  
ATOM   4015  CA  VAL A 262      16.463  17.605 -36.960  1.00  0.74           C  
ATOM   4016  C   VAL A 262      15.644  18.058 -35.762  1.00  0.74           C  
ATOM   4017  O   VAL A 262      16.188  18.370 -34.700  1.00  0.74           O  
ATOM   4018  CB  VAL A 262      17.236  16.330 -36.541  1.00  0.74           C  
ATOM   4019  CG1 VAL A 262      16.279  15.310 -35.946  1.00  0.74           C  
ATOM   4020  CG2 VAL A 262      17.864  15.703 -37.708  1.00  0.74           C  
ATOM   4021  H   VAL A 262      18.058  19.069 -36.870  1.00  0.74           H  
ATOM   4022  HA  VAL A 262      15.778  17.328 -37.756  1.00  0.74           H  
ATOM   4023  HB  VAL A 262      17.991  16.593 -35.798  1.00  0.74           H  
ATOM   4024 1HG1 VAL A 262      16.837  14.422 -35.666  1.00  0.74           H  
ATOM   4025 2HG1 VAL A 262      15.794  15.720 -35.068  1.00  0.74           H  
ATOM   4026 3HG1 VAL A 262      15.524  15.045 -36.686  1.00  0.74           H  
ATOM   4027 1HG2 VAL A 262      18.381  14.805 -37.393  1.00  0.74           H  
ATOM   4028 2HG2 VAL A 262      17.074  15.447 -38.385  1.00  0.74           H  
ATOM   4029 3HG2 VAL A 262      18.566  16.387 -38.184  1.00  0.74           H  
ATOM   4030  N   ASP A 263      14.321  18.009 -35.876  1.00  0.76           N  
ATOM   4031  CA  ASP A 263      13.514  18.361 -34.719  1.00  0.76           C  
ATOM   4032  C   ASP A 263      13.455  17.188 -33.815  1.00  0.76           C  
ATOM   4033  O   ASP A 263      12.601  16.311 -33.948  1.00  0.76           O  
ATOM   4034  CB  ASP A 263      12.101  18.821 -35.060  1.00  0.76           C  
ATOM   4035  CG  ASP A 263      11.257  19.173 -33.791  1.00  0.76           C  
ATOM   4036  OD1 ASP A 263      11.594  18.716 -32.703  1.00  0.76           O  
ATOM   4037  OD2 ASP A 263      10.283  19.875 -33.911  1.00  0.76           O  
ATOM   4038  H   ASP A 263      13.901  17.759 -36.765  1.00  0.76           H  
ATOM   4039  HA  ASP A 263      14.000  19.164 -34.182  1.00  0.76           H  
ATOM   4040 1HB  ASP A 263      12.141  19.695 -35.718  1.00  0.76           H  
ATOM   4041 2HB  ASP A 263      11.587  18.044 -35.576  1.00  0.76           H  
ATOM   4042  N   GLY A 264      14.378  17.184 -32.872  1.00  0.79           N  
ATOM   4043  CA  GLY A 264      14.527  16.051 -31.985  1.00  0.79           C  
ATOM   4044  C   GLY A 264      13.492  16.049 -30.867  1.00  0.79           C  
ATOM   4045  O   GLY A 264      13.452  15.122 -30.063  1.00  0.79           O  
ATOM   4046  H   GLY A 264      15.010  17.994 -32.839  1.00  0.79           H  
ATOM   4047 1HA  GLY A 264      14.425  15.133 -32.568  1.00  0.79           H  
ATOM   4048 2HA  GLY A 264      15.527  16.047 -31.578  1.00  0.79           H  
ATOM   4049  N   TYR A 265      12.681  17.108 -30.771  1.00  0.82           N  
ATOM   4050  CA  TYR A 265      11.616  17.143 -29.779  1.00  0.82           C  
ATOM   4051  C   TYR A 265      10.570  16.156 -30.268  1.00  0.82           C  
ATOM   4052  O   TYR A 265      10.096  15.288 -29.531  1.00  0.82           O  
ATOM   4053  CB  TYR A 265      10.991  18.543 -29.618  1.00  0.82           C  
ATOM   4054  CG  TYR A 265       9.848  18.554 -28.630  1.00  0.82           C  
ATOM   4055  CD1 TYR A 265      10.056  18.775 -27.281  1.00  0.82           C  
ATOM   4056  CD2 TYR A 265       8.578  18.286 -29.093  1.00  0.82           C  
ATOM   4057  CE1 TYR A 265       8.981  18.735 -26.408  1.00  0.82           C  
ATOM   4058  CE2 TYR A 265       7.517  18.241 -28.241  1.00  0.82           C  
ATOM   4059  CZ  TYR A 265       7.700  18.459 -26.910  1.00  0.82           C  
ATOM   4060  OH  TYR A 265       6.616  18.389 -26.079  1.00  0.82           O  
ATOM   4061  H   TYR A 265      12.720  17.847 -31.475  1.00  0.82           H  
ATOM   4062  HA  TYR A 265      11.994  16.802 -28.816  1.00  0.82           H  
ATOM   4063 1HB  TYR A 265      11.749  19.254 -29.286  1.00  0.82           H  
ATOM   4064 2HB  TYR A 265      10.612  18.895 -30.568  1.00  0.82           H  
ATOM   4065  HD1 TYR A 265      11.054  18.979 -26.914  1.00  0.82           H  
ATOM   4066  HD2 TYR A 265       8.423  18.102 -30.144  1.00  0.82           H  
ATOM   4067  HE1 TYR A 265       9.140  18.905 -25.348  1.00  0.82           H  
ATOM   4068  HE2 TYR A 265       6.520  18.024 -28.625  1.00  0.82           H  
ATOM   4069  HH  TYR A 265       5.846  18.111 -26.583  1.00  0.82           H  
ATOM   4070  N   VAL A 266      10.224  16.317 -31.547  1.00  0.86           N  
ATOM   4071  CA  VAL A 266       9.195  15.516 -32.198  1.00  0.86           C  
ATOM   4072  C   VAL A 266       9.694  14.170 -32.714  1.00  0.86           C  
ATOM   4073  O   VAL A 266       9.074  13.136 -32.465  1.00  0.86           O  
ATOM   4074  CB  VAL A 266       8.607  16.283 -33.396  1.00  0.86           C  
ATOM   4075  CG1 VAL A 266       7.612  15.402 -34.149  1.00  0.86           C  
ATOM   4076  CG2 VAL A 266       7.950  17.547 -32.909  1.00  0.86           C  
ATOM   4077  H   VAL A 266      10.695  17.070 -32.069  1.00  0.86           H  
ATOM   4078  HA  VAL A 266       8.402  15.337 -31.473  1.00  0.86           H  
ATOM   4079  HB  VAL A 266       9.414  16.538 -34.088  1.00  0.86           H  
ATOM   4080 1HG1 VAL A 266       7.214  15.949 -35.003  1.00  0.86           H  
ATOM   4081 2HG1 VAL A 266       8.110  14.493 -34.507  1.00  0.86           H  
ATOM   4082 3HG1 VAL A 266       6.794  15.123 -33.486  1.00  0.86           H  
ATOM   4083 1HG2 VAL A 266       7.551  18.098 -33.759  1.00  0.86           H  
ATOM   4084 2HG2 VAL A 266       7.145  17.301 -32.219  1.00  0.86           H  
ATOM   4085 3HG2 VAL A 266       8.698  18.161 -32.404  1.00  0.86           H  
ATOM   4086  N   ALA A 267      10.804  14.184 -33.458  1.00  0.88           N  
ATOM   4087  CA  ALA A 267      11.335  12.976 -34.084  1.00  0.88           C  
ATOM   4088  C   ALA A 267      12.160  12.138 -33.087  1.00  0.88           C  
ATOM   4089  O   ALA A 267      12.523  10.988 -33.351  1.00  0.88           O  
ATOM   4090  CB  ALA A 267      12.146  13.373 -35.306  1.00  0.88           C  
ATOM   4091  H   ALA A 267      11.304  15.057 -33.608  1.00  0.88           H  
ATOM   4092  HA  ALA A 267      10.489  12.369 -34.416  1.00  0.88           H  
ATOM   4093 1HB  ALA A 267      12.482  12.492 -35.808  1.00  0.88           H  
ATOM   4094 2HB  ALA A 267      11.505  13.934 -35.973  1.00  0.88           H  
ATOM   4095 3HB  ALA A 267      12.994  13.985 -35.008  1.00  0.88           H  
ATOM   4096  N   GLY A 268      12.459  12.736 -31.939  1.00  0.90           N  
ATOM   4097  CA  GLY A 268      13.188  12.088 -30.859  1.00  0.90           C  
ATOM   4098  C   GLY A 268      14.699  11.980 -31.088  1.00  0.90           C  
ATOM   4099  O   GLY A 268      15.200  12.183 -32.203  1.00  0.90           O  
ATOM   4100  H   GLY A 268      12.132  13.683 -31.793  1.00  0.90           H  
ATOM   4101 1HA  GLY A 268      12.992  12.639 -29.938  1.00  0.90           H  
ATOM   4102 2HA  GLY A 268      12.767  11.093 -30.727  1.00  0.90           H  
ATOM   4103  N   PRO A 269      15.447  11.519 -30.069  1.00  0.91           N  
ATOM   4104  CA  PRO A 269      16.875  11.304 -30.101  1.00  0.91           C  
ATOM   4105  C   PRO A 269      17.211  10.235 -31.115  1.00  0.91           C  
ATOM   4106  O   PRO A 269      18.337  10.167 -31.594  1.00  0.91           O  
ATOM   4107  CB  PRO A 269      17.192  10.847 -28.682  1.00  0.91           C  
ATOM   4108  CG  PRO A 269      15.923  10.291 -28.163  1.00  0.91           C  
ATOM   4109  CD  PRO A 269      14.827  11.153 -28.784  1.00  0.91           C  
ATOM   4110  HA  PRO A 269      17.381  12.253 -30.339  1.00  0.91           H  
ATOM   4111 1HB  PRO A 269      17.995  10.099 -28.709  1.00  0.91           H  
ATOM   4112 2HB  PRO A 269      17.567  11.695 -28.085  1.00  0.91           H  
ATOM   4113 1HG  PRO A 269      15.842   9.241 -28.454  1.00  0.91           H  
ATOM   4114 2HG  PRO A 269      15.966  10.305 -27.079  1.00  0.91           H  
ATOM   4115 1HD  PRO A 269      13.931  10.540 -28.911  1.00  0.91           H  
ATOM   4116 2HD  PRO A 269      14.639  12.054 -28.177  1.00  0.91           H  
ATOM   4117  N   THR A 270      16.226   9.403 -31.464  1.00  0.91           N  
ATOM   4118  CA  THR A 270      16.416   8.363 -32.452  1.00  0.91           C  
ATOM   4119  C   THR A 270      16.750   8.998 -33.786  1.00  0.91           C  
ATOM   4120  O   THR A 270      17.567   8.481 -34.539  1.00  0.91           O  
ATOM   4121  CB  THR A 270      15.166   7.482 -32.619  1.00  0.91           C  
ATOM   4122  OG1 THR A 270      14.870   6.812 -31.380  1.00  0.91           O  
ATOM   4123  CG2 THR A 270      15.408   6.461 -33.730  1.00  0.91           C  
ATOM   4124  H   THR A 270      15.319   9.492 -31.037  1.00  0.91           H  
ATOM   4125  HA  THR A 270      17.251   7.734 -32.147  1.00  0.91           H  
ATOM   4126  HB  THR A 270      14.314   8.110 -32.893  1.00  0.91           H  
ATOM   4127  HG1 THR A 270      14.264   6.083 -31.550  1.00  0.91           H  
ATOM   4128 1HG2 THR A 270      14.521   5.841 -33.856  1.00  0.91           H  
ATOM   4129 2HG2 THR A 270      15.621   6.985 -34.663  1.00  0.91           H  
ATOM   4130 3HG2 THR A 270      16.256   5.831 -33.466  1.00  0.91           H  
ATOM   4131  N   ALA A 271      16.058  10.084 -34.121  1.00  0.90           N  
ATOM   4132  CA  ALA A 271      16.279  10.779 -35.375  1.00  0.90           C  
ATOM   4133  C   ALA A 271      17.653  11.376 -35.438  1.00  0.90           C  
ATOM   4134  O   ALA A 271      18.346  11.332 -36.460  1.00  0.90           O  
ATOM   4135  CB  ALA A 271      15.265  11.868 -35.503  1.00  0.90           C  
ATOM   4136  H   ALA A 271      15.407  10.498 -33.455  1.00  0.90           H  
ATOM   4137  HA  ALA A 271      16.191  10.062 -36.185  1.00  0.90           H  
ATOM   4138 1HB  ALA A 271      15.395  12.402 -36.426  1.00  0.90           H  
ATOM   4139 2HB  ALA A 271      14.298  11.411 -35.463  1.00  0.90           H  
ATOM   4140 3HB  ALA A 271      15.368  12.565 -34.677  1.00  0.90           H  
ATOM   4141  N   VAL A 272      18.063  11.919 -34.309  1.00  0.89           N  
ATOM   4142  CA  VAL A 272      19.349  12.577 -34.226  1.00  0.89           C  
ATOM   4143  C   VAL A 272      20.450  11.515 -34.298  1.00  0.89           C  
ATOM   4144  O   VAL A 272      21.420  11.653 -35.052  1.00  0.89           O  
ATOM   4145  CB  VAL A 272      19.388  13.388 -32.934  1.00  0.89           C  
ATOM   4146  CG1 VAL A 272      20.735  14.044 -32.717  1.00  0.89           C  
ATOM   4147  CG2 VAL A 272      18.270  14.408 -32.995  1.00  0.89           C  
ATOM   4148  H   VAL A 272      17.422  11.909 -33.508  1.00  0.89           H  
ATOM   4149  HA  VAL A 272      19.453  13.256 -35.073  1.00  0.89           H  
ATOM   4150  HB  VAL A 272      19.223  12.715 -32.094  1.00  0.89           H  
ATOM   4151 1HG1 VAL A 272      20.716  14.598 -31.796  1.00  0.89           H  
ATOM   4152 2HG1 VAL A 272      21.517  13.286 -32.670  1.00  0.89           H  
ATOM   4153 3HG1 VAL A 272      20.936  14.729 -33.517  1.00  0.89           H  
ATOM   4154 1HG2 VAL A 272      18.249  14.962 -32.094  1.00  0.89           H  
ATOM   4155 2HG2 VAL A 272      18.437  15.080 -33.830  1.00  0.89           H  
ATOM   4156 3HG2 VAL A 272      17.312  13.894 -33.120  1.00  0.89           H  
ATOM   4157  N   THR A 273      20.253  10.426 -33.556  1.00  0.89           N  
ATOM   4158  CA  THR A 273      21.178   9.309 -33.516  1.00  0.89           C  
ATOM   4159  C   THR A 273      21.294   8.677 -34.898  1.00  0.89           C  
ATOM   4160  O   THR A 273      22.402   8.423 -35.378  1.00  0.89           O  
ATOM   4161  CB  THR A 273      20.697   8.236 -32.509  1.00  0.89           C  
ATOM   4162  OG1 THR A 273      20.629   8.807 -31.191  1.00  0.89           O  
ATOM   4163  CG2 THR A 273      21.640   7.037 -32.508  1.00  0.89           C  
ATOM   4164  H   THR A 273      19.434  10.377 -32.965  1.00  0.89           H  
ATOM   4165  HA  THR A 273      22.159   9.675 -33.212  1.00  0.89           H  
ATOM   4166  HB  THR A 273      19.700   7.903 -32.795  1.00  0.89           H  
ATOM   4167  HG1 THR A 273      19.956   9.522 -31.207  1.00  0.89           H  
ATOM   4168 1HG2 THR A 273      21.280   6.291 -31.803  1.00  0.89           H  
ATOM   4169 2HG2 THR A 273      21.666   6.613 -33.505  1.00  0.89           H  
ATOM   4170 3HG2 THR A 273      22.645   7.356 -32.220  1.00  0.89           H  
ATOM   4171  N   ALA A 274      20.152   8.447 -35.562  1.00  0.88           N  
ATOM   4172  CA  ALA A 274      20.145   7.852 -36.887  1.00  0.88           C  
ATOM   4173  C   ALA A 274      20.919   8.711 -37.860  1.00  0.88           C  
ATOM   4174  O   ALA A 274      21.712   8.205 -38.656  1.00  0.88           O  
ATOM   4175  CB  ALA A 274      18.712   7.693 -37.389  1.00  0.88           C  
ATOM   4176  H   ALA A 274      19.261   8.665 -35.129  1.00  0.88           H  
ATOM   4177  HA  ALA A 274      20.625   6.877 -36.828  1.00  0.88           H  
ATOM   4178 1HB  ALA A 274      18.718   7.237 -38.376  1.00  0.88           H  
ATOM   4179 2HB  ALA A 274      18.153   7.064 -36.699  1.00  0.88           H  
ATOM   4180 3HB  ALA A 274      18.240   8.675 -37.445  1.00  0.88           H  
ATOM   4181  N   CYS A 275      20.750  10.028 -37.771  1.00  0.87           N  
ATOM   4182  CA  CYS A 275      21.477  10.891 -38.670  1.00  0.87           C  
ATOM   4183  C   CYS A 275      22.971  10.811 -38.397  1.00  0.87           C  
ATOM   4184  O   CYS A 275      23.770  10.680 -39.322  1.00  0.87           O  
ATOM   4185  CB  CYS A 275      21.003  12.322 -38.515  1.00  0.87           C  
ATOM   4186  SG  CYS A 275      19.327  12.617 -39.125  1.00  0.87           S  
ATOM   4187  H   CYS A 275      20.081  10.432 -37.112  1.00  0.87           H  
ATOM   4188  HA  CYS A 275      21.281  10.567 -39.688  1.00  0.87           H  
ATOM   4189 1HB  CYS A 275      21.017  12.588 -37.458  1.00  0.87           H  
ATOM   4190 2HB  CYS A 275      21.688  12.973 -39.015  1.00  0.87           H  
ATOM   4191  HG  CYS A 275      18.718  11.976 -38.089  1.00  0.87           H  
ATOM   4192  N   ARG A 276      23.352  10.807 -37.120  1.00  0.88           N  
ATOM   4193  CA  ARG A 276      24.758  10.746 -36.738  1.00  0.88           C  
ATOM   4194  C   ARG A 276      25.437   9.461 -37.216  1.00  0.88           C  
ATOM   4195  O   ARG A 276      26.556   9.481 -37.735  1.00  0.88           O  
ATOM   4196  CB  ARG A 276      24.884  10.809 -35.224  1.00  0.88           C  
ATOM   4197  CG  ARG A 276      26.272  11.142 -34.689  1.00  0.88           C  
ATOM   4198  CD  ARG A 276      27.130   9.959 -34.465  1.00  0.88           C  
ATOM   4199  NE  ARG A 276      28.368  10.333 -33.746  1.00  0.88           N  
ATOM   4200  CZ  ARG A 276      29.550   9.693 -33.827  1.00  0.88           C  
ATOM   4201  NH1 ARG A 276      29.699   8.660 -34.626  1.00  0.88           N  
ATOM   4202  NH2 ARG A 276      30.561  10.108 -33.093  1.00  0.88           N  
ATOM   4203  H   ARG A 276      22.648  10.901 -36.386  1.00  0.88           H  
ATOM   4204  HA  ARG A 276      25.272  11.600 -37.179  1.00  0.88           H  
ATOM   4205 1HB  ARG A 276      24.188  11.559 -34.838  1.00  0.88           H  
ATOM   4206 2HB  ARG A 276      24.588   9.851 -34.795  1.00  0.88           H  
ATOM   4207 1HG  ARG A 276      26.737  11.761 -35.416  1.00  0.88           H  
ATOM   4208 2HG  ARG A 276      26.228  11.669 -33.771  1.00  0.88           H  
ATOM   4209 1HD  ARG A 276      26.587   9.224 -33.870  1.00  0.88           H  
ATOM   4210 2HD  ARG A 276      27.406   9.520 -35.422  1.00  0.88           H  
ATOM   4211  HE  ARG A 276      28.307  11.102 -33.056  1.00  0.88           H  
ATOM   4212 1HH1 ARG A 276      28.921   8.337 -35.181  1.00  0.88           H  
ATOM   4213 2HH1 ARG A 276      30.590   8.186 -34.674  1.00  0.88           H  
ATOM   4214 1HH2 ARG A 276      30.438  10.905 -32.465  1.00  0.88           H  
ATOM   4215 2HH2 ARG A 276      31.448   9.637 -33.136  1.00  0.88           H  
ATOM   4216  N   ARG A 277      24.747   8.332 -37.042  1.00  0.90           N  
ATOM   4217  CA  ARG A 277      25.300   7.027 -37.388  1.00  0.90           C  
ATOM   4218  C   ARG A 277      25.277   6.717 -38.880  1.00  0.90           C  
ATOM   4219  O   ARG A 277      26.152   6.008 -39.379  1.00  0.90           O  
ATOM   4220  CB  ARG A 277      24.531   5.933 -36.664  1.00  0.90           C  
ATOM   4221  CG  ARG A 277      24.700   5.891 -35.146  1.00  0.90           C  
ATOM   4222  CD  ARG A 277      23.884   4.797 -34.521  1.00  0.90           C  
ATOM   4223  NE  ARG A 277      24.285   3.465 -34.972  1.00  0.90           N  
ATOM   4224  CZ  ARG A 277      23.592   2.694 -35.830  1.00  0.90           C  
ATOM   4225  NH1 ARG A 277      22.447   3.099 -36.336  1.00  0.90           N  
ATOM   4226  NH2 ARG A 277      24.093   1.525 -36.147  1.00  0.90           N  
ATOM   4227  H   ARG A 277      23.823   8.379 -36.613  1.00  0.90           H  
ATOM   4228  HA  ARG A 277      26.334   7.005 -37.048  1.00  0.90           H  
ATOM   4229 1HB  ARG A 277      23.465   6.067 -36.862  1.00  0.90           H  
ATOM   4230 2HB  ARG A 277      24.819   4.962 -37.060  1.00  0.90           H  
ATOM   4231 1HG  ARG A 277      25.747   5.723 -34.890  1.00  0.90           H  
ATOM   4232 2HG  ARG A 277      24.377   6.842 -34.714  1.00  0.90           H  
ATOM   4233 1HD  ARG A 277      24.008   4.842 -33.436  1.00  0.90           H  
ATOM   4234 2HD  ARG A 277      22.838   4.938 -34.775  1.00  0.90           H  
ATOM   4235  HE  ARG A 277      25.164   3.052 -34.611  1.00  0.90           H  
ATOM   4236 1HH1 ARG A 277      22.078   4.004 -36.082  1.00  0.90           H  
ATOM   4237 2HH1 ARG A 277      21.944   2.504 -36.973  1.00  0.90           H  
ATOM   4238 1HH2 ARG A 277      24.998   1.266 -35.718  1.00  0.90           H  
ATOM   4239 2HH2 ARG A 277      23.618   0.911 -36.782  1.00  0.90           H  
ATOM   4240  N   ARG A 278      24.301   7.255 -39.605  1.00  0.91           N  
ATOM   4241  CA  ARG A 278      24.220   6.995 -41.031  1.00  0.91           C  
ATOM   4242  C   ARG A 278      25.008   8.011 -41.840  1.00  0.91           C  
ATOM   4243  O   ARG A 278      25.533   7.683 -42.907  1.00  0.91           O  
ATOM   4244  CB  ARG A 278      22.787   6.996 -41.504  1.00  0.91           C  
ATOM   4245  CG  ARG A 278      21.906   5.883 -40.967  1.00  0.91           C  
ATOM   4246  CD  ARG A 278      22.336   4.553 -41.467  1.00  0.91           C  
ATOM   4247  NE  ARG A 278      21.396   3.509 -41.102  1.00  0.91           N  
ATOM   4248  CZ  ARG A 278      21.580   2.195 -41.336  1.00  0.91           C  
ATOM   4249  NH1 ARG A 278      22.679   1.779 -41.926  1.00  0.91           N  
ATOM   4250  NH2 ARG A 278      20.655   1.323 -40.974  1.00  0.91           N  
ATOM   4251  H   ARG A 278      23.571   7.813 -39.164  1.00  0.91           H  
ATOM   4252  HA  ARG A 278      24.638   6.008 -41.225  1.00  0.91           H  
ATOM   4253 1HB  ARG A 278      22.323   7.920 -41.182  1.00  0.91           H  
ATOM   4254 2HB  ARG A 278      22.767   6.971 -42.585  1.00  0.91           H  
ATOM   4255 1HG  ARG A 278      21.964   5.877 -39.877  1.00  0.91           H  
ATOM   4256 2HG  ARG A 278      20.872   6.057 -41.272  1.00  0.91           H  
ATOM   4257 1HD  ARG A 278      22.419   4.576 -42.548  1.00  0.91           H  
ATOM   4258 2HD  ARG A 278      23.306   4.307 -41.034  1.00  0.91           H  
ATOM   4259  HE  ARG A 278      20.537   3.790 -40.648  1.00  0.91           H  
ATOM   4260 1HH1 ARG A 278      23.389   2.445 -42.201  1.00  0.91           H  
ATOM   4261 2HH1 ARG A 278      22.816   0.794 -42.101  1.00  0.91           H  
ATOM   4262 1HH2 ARG A 278      19.809   1.642 -40.523  1.00  0.91           H  
ATOM   4263 2HH2 ARG A 278      20.791   0.338 -41.153  1.00  0.91           H  
ATOM   4264  N   PHE A 279      25.113   9.243 -41.336  1.00  0.93           N  
ATOM   4265  CA  PHE A 279      25.791  10.299 -42.062  1.00  0.93           C  
ATOM   4266  C   PHE A 279      26.853  11.015 -41.218  1.00  0.93           C  
ATOM   4267  O   PHE A 279      26.730  12.215 -40.935  1.00  0.93           O  
ATOM   4268  CB  PHE A 279      24.747  11.298 -42.517  1.00  0.93           C  
ATOM   4269  CG  PHE A 279      23.689  10.640 -43.329  1.00  0.93           C  
ATOM   4270  CD1 PHE A 279      22.514  10.251 -42.736  1.00  0.93           C  
ATOM   4271  CD2 PHE A 279      23.871  10.380 -44.648  1.00  0.93           C  
ATOM   4272  CE1 PHE A 279      21.549   9.624 -43.440  1.00  0.93           C  
ATOM   4273  CE2 PHE A 279      22.907   9.740 -45.374  1.00  0.93           C  
ATOM   4274  CZ  PHE A 279      21.748   9.358 -44.771  1.00  0.93           C  
ATOM   4275  H   PHE A 279      24.678   9.489 -40.449  1.00  0.93           H  
ATOM   4276  HA  PHE A 279      26.259   9.878 -42.951  1.00  0.93           H  
ATOM   4277 1HB  PHE A 279      24.290  11.755 -41.644  1.00  0.93           H  
ATOM   4278 2HB  PHE A 279      25.208  12.081 -43.104  1.00  0.93           H  
ATOM   4279  HD1 PHE A 279      22.374  10.454 -41.678  1.00  0.93           H  
ATOM   4280  HD2 PHE A 279      24.798  10.675 -45.106  1.00  0.93           H  
ATOM   4281  HE1 PHE A 279      20.634   9.334 -42.941  1.00  0.93           H  
ATOM   4282  HE2 PHE A 279      23.066   9.529 -46.433  1.00  0.93           H  
ATOM   4283  HZ  PHE A 279      20.992   8.852 -45.353  1.00  0.93           H  
ATOM   4284  N   PRO A 280      27.926  10.318 -40.825  1.00  0.93           N  
ATOM   4285  CA  PRO A 280      28.982  10.840 -40.012  1.00  0.93           C  
ATOM   4286  C   PRO A 280      29.694  11.841 -40.867  1.00  0.93           C  
ATOM   4287  O   PRO A 280      29.607  11.777 -42.092  1.00  0.93           O  
ATOM   4288  CB  PRO A 280      29.823   9.613 -39.678  1.00  0.93           C  
ATOM   4289  CG  PRO A 280      29.568   8.667 -40.830  1.00  0.93           C  
ATOM   4290  CD  PRO A 280      28.122   8.904 -41.205  1.00  0.93           C  
ATOM   4291  HA  PRO A 280      28.552  11.309 -39.109  1.00  0.93           H  
ATOM   4292 1HB  PRO A 280      30.877   9.897 -39.580  1.00  0.93           H  
ATOM   4293 2HB  PRO A 280      29.500   9.197 -38.715  1.00  0.93           H  
ATOM   4294 1HG  PRO A 280      30.259   8.880 -41.656  1.00  0.93           H  
ATOM   4295 2HG  PRO A 280      29.752   7.629 -40.515  1.00  0.93           H  
ATOM   4296 1HD  PRO A 280      27.987   8.729 -42.274  1.00  0.93           H  
ATOM   4297 2HD  PRO A 280      27.494   8.250 -40.582  1.00  0.93           H  
ATOM   4298  N   GLN A 281      30.382  12.764 -40.235  1.00  0.92           N  
ATOM   4299  CA  GLN A 281      31.119  13.838 -40.893  1.00  0.92           C  
ATOM   4300  C   GLN A 281      30.218  14.887 -41.556  1.00  0.92           C  
ATOM   4301  O   GLN A 281      30.725  15.811 -42.189  1.00  0.92           O  
ATOM   4302  CB  GLN A 281      32.107  13.298 -41.937  1.00  0.92           C  
ATOM   4303  CG  GLN A 281      33.137  12.312 -41.388  1.00  0.92           C  
ATOM   4304  CD  GLN A 281      34.049  12.945 -40.347  1.00  0.92           C  
ATOM   4305  OE1 GLN A 281      34.776  13.899 -40.639  1.00  0.92           O  
ATOM   4306  NE2 GLN A 281      34.022  12.414 -39.129  1.00  0.92           N  
ATOM   4307  H   GLN A 281      30.395  12.738 -39.225  1.00  0.92           H  
ATOM   4308  HA  GLN A 281      31.702  14.352 -40.129  1.00  0.92           H  
ATOM   4309 1HB  GLN A 281      31.591  12.844 -42.775  1.00  0.92           H  
ATOM   4310 2HB  GLN A 281      32.667  14.142 -42.345  1.00  0.92           H  
ATOM   4311 1HG  GLN A 281      32.623  11.470 -40.929  1.00  0.92           H  
ATOM   4312 2HG  GLN A 281      33.755  11.961 -42.213  1.00  0.92           H  
ATOM   4313 1HE2 GLN A 281      34.603  12.789 -38.408  1.00  0.92           H  
ATOM   4314 2HE2 GLN A 281      33.425  11.639 -38.931  1.00  0.92           H  
ATOM   4315  N   GLN A 282      28.903  14.823 -41.321  1.00  0.88           N  
ATOM   4316  CA  GLN A 282      28.032  15.932 -41.690  1.00  0.88           C  
ATOM   4317  C   GLN A 282      27.613  16.616 -40.413  1.00  0.88           C  
ATOM   4318  O   GLN A 282      27.559  15.984 -39.357  1.00  0.88           O  
ATOM   4319  CB  GLN A 282      26.809  15.519 -42.497  1.00  0.88           C  
ATOM   4320  CG  GLN A 282      27.137  15.012 -43.869  1.00  0.88           C  
ATOM   4321  CD  GLN A 282      25.912  14.827 -44.709  1.00  0.88           C  
ATOM   4322  OE1 GLN A 282      25.507  13.702 -45.018  1.00  0.88           O  
ATOM   4323  NE2 GLN A 282      25.298  15.953 -45.080  1.00  0.88           N  
ATOM   4324  H   GLN A 282      28.485  14.000 -40.883  1.00  0.88           H  
ATOM   4325  HA  GLN A 282      28.596  16.652 -42.283  1.00  0.88           H  
ATOM   4326 1HB  GLN A 282      26.273  14.728 -41.965  1.00  0.88           H  
ATOM   4327 2HB  GLN A 282      26.129  16.371 -42.594  1.00  0.88           H  
ATOM   4328 1HG  GLN A 282      27.790  15.735 -44.365  1.00  0.88           H  
ATOM   4329 2HG  GLN A 282      27.642  14.048 -43.774  1.00  0.88           H  
ATOM   4330 1HE2 GLN A 282      24.472  15.915 -45.637  1.00  0.88           H  
ATOM   4331 2HE2 GLN A 282      25.658  16.870 -44.761  1.00  0.88           H  
ATOM   4332  N   PHE A 283      27.323  17.900 -40.488  1.00  0.84           N  
ATOM   4333  CA  PHE A 283      26.904  18.605 -39.288  1.00  0.84           C  
ATOM   4334  C   PHE A 283      25.450  18.279 -39.000  1.00  0.84           C  
ATOM   4335  O   PHE A 283      24.683  17.957 -39.912  1.00  0.84           O  
ATOM   4336  CB  PHE A 283      27.098  20.101 -39.434  1.00  0.84           C  
ATOM   4337  CG  PHE A 283      28.471  20.500 -39.476  1.00  0.84           C  
ATOM   4338  CD1 PHE A 283      29.010  20.862 -40.682  1.00  0.84           C  
ATOM   4339  CD2 PHE A 283      29.259  20.497 -38.353  1.00  0.84           C  
ATOM   4340  CE1 PHE A 283      30.296  21.221 -40.772  1.00  0.84           C  
ATOM   4341  CE2 PHE A 283      30.569  20.852 -38.447  1.00  0.84           C  
ATOM   4342  CZ  PHE A 283      31.085  21.217 -39.671  1.00  0.84           C  
ATOM   4343  H   PHE A 283      27.394  18.384 -41.376  1.00  0.84           H  
ATOM   4344  HA  PHE A 283      27.509  18.260 -38.445  1.00  0.84           H  
ATOM   4345 1HB  PHE A 283      26.669  20.397 -40.353  1.00  0.84           H  
ATOM   4346 2HB  PHE A 283      26.593  20.632 -38.624  1.00  0.84           H  
ATOM   4347  HD1 PHE A 283      28.385  20.858 -41.582  1.00  0.84           H  
ATOM   4348  HD2 PHE A 283      28.832  20.201 -37.395  1.00  0.84           H  
ATOM   4349  HE1 PHE A 283      30.693  21.501 -41.729  1.00  0.84           H  
ATOM   4350  HE2 PHE A 283      31.198  20.844 -37.561  1.00  0.84           H  
ATOM   4351  HZ  PHE A 283      32.125  21.497 -39.766  1.00  0.84           H  
ATOM   4352  N   LEU A 284      25.090  18.311 -37.730  1.00  0.81           N  
ATOM   4353  CA  LEU A 284      23.737  17.995 -37.303  1.00  0.81           C  
ATOM   4354  C   LEU A 284      23.277  19.012 -36.278  1.00  0.81           C  
ATOM   4355  O   LEU A 284      23.878  19.152 -35.204  1.00  0.81           O  
ATOM   4356  CB  LEU A 284      23.733  16.554 -36.754  1.00  0.81           C  
ATOM   4357  CG  LEU A 284      22.448  15.958 -36.188  1.00  0.81           C  
ATOM   4358  CD1 LEU A 284      21.370  15.903 -37.232  1.00  0.81           C  
ATOM   4359  CD2 LEU A 284      22.776  14.542 -35.742  1.00  0.81           C  
ATOM   4360  H   LEU A 284      25.761  18.614 -37.038  1.00  0.81           H  
ATOM   4361  HA  LEU A 284      23.072  18.048 -38.163  1.00  0.81           H  
ATOM   4362 1HB  LEU A 284      24.049  15.897 -37.564  1.00  0.81           H  
ATOM   4363 2HB  LEU A 284      24.486  16.489 -35.966  1.00  0.81           H  
ATOM   4364  HG  LEU A 284      22.084  16.554 -35.350  1.00  0.81           H  
ATOM   4365 1HD1 LEU A 284      20.501  15.449 -36.788  1.00  0.81           H  
ATOM   4366 2HD1 LEU A 284      21.130  16.913 -37.570  1.00  0.81           H  
ATOM   4367 3HD1 LEU A 284      21.705  15.307 -38.074  1.00  0.81           H  
ATOM   4368 1HD2 LEU A 284      21.900  14.074 -35.358  1.00  0.81           H  
ATOM   4369 2HD2 LEU A 284      23.134  13.966 -36.595  1.00  0.81           H  
ATOM   4370 3HD2 LEU A 284      23.545  14.560 -34.978  1.00  0.81           H  
ATOM   4371  N   HIS A 285      22.226  19.732 -36.626  1.00  0.79           N  
ATOM   4372  CA  HIS A 285      21.682  20.780 -35.788  1.00  0.79           C  
ATOM   4373  C   HIS A 285      20.364  20.336 -35.194  1.00  0.79           C  
ATOM   4374  O   HIS A 285      19.426  19.965 -35.905  1.00  0.79           O  
ATOM   4375  CB  HIS A 285      21.533  22.075 -36.576  1.00  0.79           C  
ATOM   4376  CG  HIS A 285      22.825  22.584 -37.066  1.00  0.79           C  
ATOM   4377  ND1 HIS A 285      23.814  23.048 -36.235  1.00  0.79           N  
ATOM   4378  CD2 HIS A 285      23.283  22.713 -38.296  1.00  0.79           C  
ATOM   4379  CE1 HIS A 285      24.841  23.435 -36.953  1.00  0.79           C  
ATOM   4380  NE2 HIS A 285      24.555  23.242 -38.212  1.00  0.79           N  
ATOM   4381  H   HIS A 285      21.783  19.545 -37.520  1.00  0.79           H  
ATOM   4382  HA  HIS A 285      22.361  20.978 -34.959  1.00  0.79           H  
ATOM   4383 1HB  HIS A 285      20.883  21.908 -37.438  1.00  0.79           H  
ATOM   4384 2HB  HIS A 285      21.073  22.834 -35.950  1.00  0.79           H  
ATOM   4385  HD2 HIS A 285      22.729  22.449 -39.188  1.00  0.79           H  
ATOM   4386  HE1 HIS A 285      25.763  23.849 -36.569  1.00  0.79           H  
ATOM   4387  HE2 HIS A 285      25.162  23.456 -38.992  1.00  0.79           H  
ATOM   4388  N   TYR A 286      20.300  20.351 -33.883  1.00  0.79           N  
ATOM   4389  CA  TYR A 286      19.127  19.875 -33.194  1.00  0.79           C  
ATOM   4390  C   TYR A 286      18.108  21.002 -33.015  1.00  0.79           C  
ATOM   4391  O   TYR A 286      18.360  22.022 -32.347  1.00  0.79           O  
ATOM   4392  CB  TYR A 286      19.586  19.309 -31.873  1.00  0.79           C  
ATOM   4393  CG  TYR A 286      18.624  18.564 -31.066  1.00  0.79           C  
ATOM   4394  CD1 TYR A 286      18.954  17.284 -30.676  1.00  0.79           C  
ATOM   4395  CD2 TYR A 286      17.433  19.109 -30.716  1.00  0.79           C  
ATOM   4396  CE1 TYR A 286      18.093  16.558 -29.920  1.00  0.79           C  
ATOM   4397  CE2 TYR A 286      16.562  18.388 -29.978  1.00  0.79           C  
ATOM   4398  CZ  TYR A 286      16.896  17.110 -29.570  1.00  0.79           C  
ATOM   4399  OH  TYR A 286      16.018  16.390 -28.815  1.00  0.79           O  
ATOM   4400  H   TYR A 286      21.106  20.667 -33.340  1.00  0.79           H  
ATOM   4401  HA  TYR A 286      18.659  19.084 -33.786  1.00  0.79           H  
ATOM   4402 1HB  TYR A 286      20.416  18.651 -32.068  1.00  0.79           H  
ATOM   4403 2HB  TYR A 286      19.973  20.104 -31.272  1.00  0.79           H  
ATOM   4404  HD1 TYR A 286      19.907  16.855 -30.961  1.00  0.79           H  
ATOM   4405  HD2 TYR A 286      17.179  20.112 -31.032  1.00  0.79           H  
ATOM   4406  HE1 TYR A 286      18.355  15.547 -29.602  1.00  0.79           H  
ATOM   4407  HE2 TYR A 286      15.602  18.823 -29.707  1.00  0.79           H  
ATOM   4408  HH  TYR A 286      15.157  16.812 -28.830  1.00  0.79           H  
ATOM   4409  N   HIS A 287      16.991  20.869 -33.711  1.00  0.82           N  
ATOM   4410  CA  HIS A 287      15.946  21.868 -33.662  1.00  0.82           C  
ATOM   4411  C   HIS A 287      15.049  21.470 -32.510  1.00  0.82           C  
ATOM   4412  O   HIS A 287      14.913  20.282 -32.196  1.00  0.82           O  
ATOM   4413  CB  HIS A 287      15.187  21.999 -34.977  1.00  0.82           C  
ATOM   4414  CG  HIS A 287      14.435  23.295 -35.099  1.00  0.82           C  
ATOM   4415  ND1 HIS A 287      13.196  23.511 -34.533  1.00  0.82           N  
ATOM   4416  CD2 HIS A 287      14.777  24.462 -35.711  1.00  0.82           C  
ATOM   4417  CE1 HIS A 287      12.815  24.765 -34.804  1.00  0.82           C  
ATOM   4418  NE2 HIS A 287      13.753  25.345 -35.512  1.00  0.82           N  
ATOM   4419  H   HIS A 287      16.841  20.015 -34.239  1.00  0.82           H  
ATOM   4420  HA  HIS A 287      16.361  22.844 -33.430  1.00  0.82           H  
ATOM   4421 1HB  HIS A 287      15.854  21.884 -35.792  1.00  0.82           H  
ATOM   4422 2HB  HIS A 287      14.462  21.204 -35.057  1.00  0.82           H  
ATOM   4423  HD2 HIS A 287      15.693  24.671 -36.256  1.00  0.82           H  
ATOM   4424  HE1 HIS A 287      11.888  25.242 -34.497  1.00  0.82           H  
ATOM   4425  HE2 HIS A 287      13.729  26.299 -35.855  1.00  0.82           H  
ATOM   4426  N   ARG A 288      14.475  22.458 -31.851  1.00  0.88           N  
ATOM   4427  CA  ARG A 288      13.612  22.202 -30.720  1.00  0.88           C  
ATOM   4428  C   ARG A 288      12.240  22.875 -30.835  1.00  0.88           C  
ATOM   4429  O   ARG A 288      11.656  23.231 -29.821  1.00  0.88           O  
ATOM   4430  CB  ARG A 288      14.291  22.702 -29.461  1.00  0.88           C  
ATOM   4431  CG  ARG A 288      15.599  22.076 -29.067  1.00  0.88           C  
ATOM   4432  CD  ARG A 288      16.127  22.837 -27.945  1.00  0.88           C  
ATOM   4433  NE  ARG A 288      15.424  22.689 -26.713  1.00  0.88           N  
ATOM   4434  CZ  ARG A 288      15.445  23.649 -25.780  1.00  0.88           C  
ATOM   4435  NH1 ARG A 288      16.136  24.753 -26.000  1.00  0.88           N  
ATOM   4436  NH2 ARG A 288      14.772  23.496 -24.675  1.00  0.88           N  
ATOM   4437  H   ARG A 288      14.626  23.411 -32.151  1.00  0.88           H  
ATOM   4438  HA  ARG A 288      13.456  21.128 -30.639  1.00  0.88           H  
ATOM   4439 1HB  ARG A 288      14.442  23.778 -29.533  1.00  0.88           H  
ATOM   4440 2HB  ARG A 288      13.658  22.524 -28.647  1.00  0.88           H  
ATOM   4441 1HG  ARG A 288      15.463  21.048 -28.772  1.00  0.88           H  
ATOM   4442 2HG  ARG A 288      16.318  22.138 -29.886  1.00  0.88           H  
ATOM   4443 1HD  ARG A 288      17.160  22.658 -27.773  1.00  0.88           H  
ATOM   4444 2HD  ARG A 288      15.980  23.859 -28.235  1.00  0.88           H  
ATOM   4445  HE  ARG A 288      14.925  21.817 -26.508  1.00  0.88           H  
ATOM   4446 1HH1 ARG A 288      16.678  24.852 -26.878  1.00  0.88           H  
ATOM   4447 2HH1 ARG A 288      16.145  25.494 -25.319  1.00  0.88           H  
ATOM   4448 1HH2 ARG A 288      14.241  22.649 -24.537  1.00  0.88           H  
ATOM   4449 2HH2 ARG A 288      14.755  24.235 -23.988  1.00  0.88           H  
ATOM   4450  N   ALA A 289      11.666  22.988 -32.032  1.00  0.96           N  
ATOM   4451  CA  ALA A 289      10.370  23.676 -32.213  1.00  0.96           C  
ATOM   4452  C   ALA A 289       9.280  23.397 -31.158  1.00  0.96           C  
ATOM   4453  O   ALA A 289       8.569  24.319 -30.756  1.00  0.96           O  
ATOM   4454  CB  ALA A 289       9.765  23.256 -33.546  1.00  0.96           C  
ATOM   4455  H   ALA A 289      12.178  22.712 -32.872  1.00  0.96           H  
ATOM   4456  HA  ALA A 289      10.571  24.746 -32.217  1.00  0.96           H  
ATOM   4457 1HB  ALA A 289       8.835  23.796 -33.707  1.00  0.96           H  
ATOM   4458 2HB  ALA A 289      10.426  23.455 -34.361  1.00  0.96           H  
ATOM   4459 3HB  ALA A 289       9.561  22.188 -33.522  1.00  0.96           H  
ATOM   4460  N   GLY A 290       9.136  22.159 -30.699  1.00  1.04           N  
ATOM   4461  CA  GLY A 290       8.064  21.836 -29.750  1.00  1.04           C  
ATOM   4462  C   GLY A 290       8.430  22.017 -28.266  1.00  1.04           C  
ATOM   4463  O   GLY A 290       7.610  21.756 -27.381  1.00  1.04           O  
ATOM   4464  H   GLY A 290       9.757  21.432 -31.036  1.00  1.04           H  
ATOM   4465 1HA  GLY A 290       7.198  22.457 -29.977  1.00  1.04           H  
ATOM   4466 2HA  GLY A 290       7.749  20.811 -29.922  1.00  1.04           H  
ATOM   4467  N   HIS A 291       9.635  22.513 -27.983  1.00  1.11           N  
ATOM   4468  CA  HIS A 291      10.119  22.650 -26.610  1.00  1.11           C  
ATOM   4469  C   HIS A 291       9.285  23.586 -25.767  1.00  1.11           C  
ATOM   4470  O   HIS A 291       9.251  23.456 -24.538  1.00  1.11           O  
ATOM   4471  CB  HIS A 291      11.540  23.195 -26.584  1.00  1.11           C  
ATOM   4472  CG  HIS A 291      11.678  24.711 -26.912  1.00  1.11           C  
ATOM   4473  ND1 HIS A 291      11.605  25.210 -28.192  1.00  1.11           N  
ATOM   4474  CD2 HIS A 291      11.895  25.788 -26.108  1.00  1.11           C  
ATOM   4475  CE1 HIS A 291      11.764  26.522 -28.171  1.00  1.11           C  
ATOM   4476  NE2 HIS A 291      11.944  26.903 -26.918  1.00  1.11           N  
ATOM   4477  H   HIS A 291      10.258  22.766 -28.746  1.00  1.11           H  
ATOM   4478  HA  HIS A 291      10.116  21.672 -26.129  1.00  1.11           H  
ATOM   4479 1HB  HIS A 291      11.977  23.014 -25.610  1.00  1.11           H  
ATOM   4480 2HB  HIS A 291      12.105  22.639 -27.275  1.00  1.11           H  
ATOM   4481  HD1 HIS A 291      11.459  24.660 -29.027  1.00  1.11           H  
ATOM   4482  HD2 HIS A 291      12.025  25.899 -25.034  1.00  1.11           H  
ATOM   4483  HE1 HIS A 291      11.734  27.096 -29.096  1.00  1.11           H  
ATOM   4484  N   GLY A 292       8.580  24.514 -26.409  1.00  1.17           N  
ATOM   4485  CA  GLY A 292       7.747  25.479 -25.712  1.00  1.17           C  
ATOM   4486  C   GLY A 292       6.656  24.795 -24.894  1.00  1.17           C  
ATOM   4487  O   GLY A 292       6.156  25.352 -23.920  1.00  1.17           O  
ATOM   4488  H   GLY A 292       8.645  24.554 -27.418  1.00  1.17           H  
ATOM   4489 1HA  GLY A 292       8.370  26.091 -25.060  1.00  1.17           H  
ATOM   4490 2HA  GLY A 292       7.292  26.150 -26.440  1.00  1.17           H  
ATOM   4491  N   ALA A 293       6.272  23.582 -25.297  1.00  1.23           N  
ATOM   4492  CA  ALA A 293       5.232  22.837 -24.610  1.00  1.23           C  
ATOM   4493  C   ALA A 293       5.728  22.164 -23.333  1.00  1.23           C  
ATOM   4494  O   ALA A 293       4.921  21.702 -22.526  1.00  1.23           O  
ATOM   4495  CB  ALA A 293       4.685  21.771 -25.542  1.00  1.23           C  
ATOM   4496  H   ALA A 293       6.729  23.138 -26.097  1.00  1.23           H  
ATOM   4497  HA  ALA A 293       4.439  23.533 -24.341  1.00  1.23           H  
ATOM   4498 1HB  ALA A 293       3.887  21.226 -25.043  1.00  1.23           H  
ATOM   4499 2HB  ALA A 293       4.300  22.239 -26.445  1.00  1.23           H  
ATOM   4500 3HB  ALA A 293       5.491  21.080 -25.805  1.00  1.23           H  
ATOM   4501  N   VAL A 294       7.048  22.048 -23.178  1.00  1.29           N  
ATOM   4502  CA  VAL A 294       7.636  21.330 -22.051  1.00  1.29           C  
ATOM   4503  C   VAL A 294       8.661  22.097 -21.225  1.00  1.29           C  
ATOM   4504  O   VAL A 294       8.630  22.076 -19.997  1.00  1.29           O  
ATOM   4505  CB  VAL A 294       8.283  20.034 -22.535  1.00  1.29           C  
ATOM   4506  CG1 VAL A 294       8.937  19.384 -21.405  1.00  1.29           C  
ATOM   4507  CG2 VAL A 294       7.230  19.126 -23.089  1.00  1.29           C  
ATOM   4508  H   VAL A 294       7.670  22.482 -23.854  1.00  1.29           H  
ATOM   4509  HA  VAL A 294       6.824  21.052 -21.381  1.00  1.29           H  
ATOM   4510  HB  VAL A 294       9.035  20.251 -23.296  1.00  1.29           H  
ATOM   4511 1HG1 VAL A 294       9.367  18.476 -21.730  1.00  1.29           H  
ATOM   4512 2HG1 VAL A 294       9.704  20.036 -21.004  1.00  1.29           H  
ATOM   4513 3HG1 VAL A 294       8.192  19.188 -20.654  1.00  1.29           H  
ATOM   4514 1HG2 VAL A 294       7.687  18.194 -23.421  1.00  1.29           H  
ATOM   4515 2HG2 VAL A 294       6.492  18.913 -22.313  1.00  1.29           H  
ATOM   4516 3HG2 VAL A 294       6.744  19.606 -23.926  1.00  1.29           H  
ATOM   4517  N   THR A 295       9.622  22.713 -21.901  1.00  1.34           N  
ATOM   4518  CA  THR A 295      10.761  23.325 -21.233  1.00  1.34           C  
ATOM   4519  C   THR A 295      10.484  24.763 -20.820  1.00  1.34           C  
ATOM   4520  O   THR A 295      11.288  25.396 -20.131  1.00  1.34           O  
ATOM   4521  CB  THR A 295      11.974  23.289 -22.152  1.00  1.34           C  
ATOM   4522  OG1 THR A 295      11.707  24.081 -23.304  1.00  1.34           O  
ATOM   4523  CG2 THR A 295      12.242  21.855 -22.606  1.00  1.34           C  
ATOM   4524  H   THR A 295       9.578  22.748 -22.912  1.00  1.34           H  
ATOM   4525  HA  THR A 295      10.982  22.751 -20.334  1.00  1.34           H  
ATOM   4526  HB  THR A 295      12.844  23.679 -21.633  1.00  1.34           H  
ATOM   4527  HG1 THR A 295      10.798  23.881 -23.634  1.00  1.34           H  
ATOM   4528 1HG2 THR A 295      13.093  21.822 -23.264  1.00  1.34           H  
ATOM   4529 2HG2 THR A 295      12.444  21.242 -21.754  1.00  1.34           H  
ATOM   4530 3HG2 THR A 295      11.367  21.471 -23.130  1.00  1.34           H  
ATOM   4531  N   SER A 296       9.353  25.286 -21.262  1.00  1.37           N  
ATOM   4532  CA  SER A 296       8.953  26.636 -20.926  1.00  1.37           C  
ATOM   4533  C   SER A 296       8.788  26.780 -19.427  1.00  1.37           C  
ATOM   4534  O   SER A 296       8.278  25.866 -18.785  1.00  1.37           O  
ATOM   4535  CB  SER A 296       7.631  26.988 -21.585  1.00  1.37           C  
ATOM   4536  OG  SER A 296       7.122  28.204 -21.067  1.00  1.37           O  
ATOM   4537  H   SER A 296       8.750  24.714 -21.837  1.00  1.37           H  
ATOM   4538  HA  SER A 296       9.731  27.300 -21.295  1.00  1.37           H  
ATOM   4539 1HB  SER A 296       7.801  27.104 -22.656  1.00  1.37           H  
ATOM   4540 2HB  SER A 296       6.904  26.184 -21.453  1.00  1.37           H  
ATOM   4541  HG  SER A 296       6.880  28.761 -21.849  1.00  1.37           H  
ATOM   4542  N   PRO A 297       9.123  27.934 -18.828  1.00  1.37           N  
ATOM   4543  CA  PRO A 297       8.941  28.218 -17.419  1.00  1.37           C  
ATOM   4544  C   PRO A 297       7.460  28.175 -17.034  1.00  1.37           C  
ATOM   4545  O   PRO A 297       7.126  28.085 -15.851  1.00  1.37           O  
ATOM   4546  CB  PRO A 297       9.559  29.615 -17.265  1.00  1.37           C  
ATOM   4547  CG  PRO A 297       9.515  30.223 -18.655  1.00  1.37           C  
ATOM   4548  CD  PRO A 297       9.734  29.059 -19.594  1.00  1.37           C  
ATOM   4549  HA  PRO A 297       9.506  27.479 -16.834  1.00  1.37           H  
ATOM   4550 1HB  PRO A 297       8.980  30.196 -16.533  1.00  1.37           H  
ATOM   4551 2HB  PRO A 297      10.582  29.528 -16.870  1.00  1.37           H  
ATOM   4552 1HG  PRO A 297       8.546  30.717 -18.823  1.00  1.37           H  
ATOM   4553 2HG  PRO A 297      10.291  30.999 -18.764  1.00  1.37           H  
ATOM   4554 1HD  PRO A 297       9.211  29.287 -20.526  1.00  1.37           H  
ATOM   4555 2HD  PRO A 297      10.810  28.882 -19.760  1.00  1.37           H  
ATOM   4556  N   GLN A 298       6.562  28.251 -18.030  1.00  1.33           N  
ATOM   4557  CA  GLN A 298       5.139  28.186 -17.754  1.00  1.33           C  
ATOM   4558  C   GLN A 298       4.624  26.739 -17.694  1.00  1.33           C  
ATOM   4559  O   GLN A 298       3.468  26.513 -17.326  1.00  1.33           O  
ATOM   4560  CB  GLN A 298       4.366  28.964 -18.813  1.00  1.33           C  
ATOM   4561  CG  GLN A 298       4.639  30.458 -18.803  1.00  1.33           C  
ATOM   4562  CD  GLN A 298       3.908  31.186 -19.915  1.00  1.33           C  
ATOM   4563  OE1 GLN A 298       2.675  31.134 -20.016  1.00  1.33           O  
ATOM   4564  NE2 GLN A 298       4.671  31.867 -20.757  1.00  1.33           N  
ATOM   4565  H   GLN A 298       6.853  28.327 -19.005  1.00  1.33           H  
ATOM   4566  HA  GLN A 298       4.958  28.647 -16.785  1.00  1.33           H  
ATOM   4567 1HB  GLN A 298       4.627  28.582 -19.802  1.00  1.33           H  
ATOM   4568 2HB  GLN A 298       3.297  28.810 -18.672  1.00  1.33           H  
ATOM   4569 1HG  GLN A 298       4.319  30.871 -17.847  1.00  1.33           H  
ATOM   4570 2HG  GLN A 298       5.711  30.613 -18.941  1.00  1.33           H  
ATOM   4571 1HE2 GLN A 298       4.267  32.361 -21.531  1.00  1.33           H  
ATOM   4572 2HE2 GLN A 298       5.665  31.875 -20.630  1.00  1.33           H  
ATOM   4573  N   SER A 299       5.462  25.759 -18.065  1.00  1.26           N  
ATOM   4574  CA  SER A 299       5.047  24.362 -17.994  1.00  1.26           C  
ATOM   4575  C   SER A 299       5.458  23.811 -16.659  1.00  1.26           C  
ATOM   4576  O   SER A 299       6.497  24.178 -16.098  1.00  1.26           O  
ATOM   4577  CB  SER A 299       5.635  23.470 -19.063  1.00  1.26           C  
ATOM   4578  OG  SER A 299       5.239  22.107 -18.834  1.00  1.26           O  
ATOM   4579  H   SER A 299       6.412  25.972 -18.362  1.00  1.26           H  
ATOM   4580  HA  SER A 299       3.960  24.312 -18.068  1.00  1.26           H  
ATOM   4581 1HB  SER A 299       5.304  23.791 -20.051  1.00  1.26           H  
ATOM   4582 2HB  SER A 299       6.722  23.549 -19.041  1.00  1.26           H  
ATOM   4583  HG  SER A 299       5.745  21.572 -19.469  1.00  1.26           H  
ATOM   4584  N   LYS A 300       4.650  22.909 -16.153  1.00  1.16           N  
ATOM   4585  CA  LYS A 300       4.927  22.276 -14.889  1.00  1.16           C  
ATOM   4586  C   LYS A 300       5.265  20.787 -15.028  1.00  1.16           C  
ATOM   4587  O   LYS A 300       5.345  20.070 -14.023  1.00  1.16           O  
ATOM   4588  CB  LYS A 300       3.733  22.488 -13.998  1.00  1.16           C  
ATOM   4589  CG  LYS A 300       3.364  23.948 -13.726  1.00  1.16           C  
ATOM   4590  CD  LYS A 300       4.436  24.660 -12.925  1.00  1.16           C  
ATOM   4591  CE  LYS A 300       4.021  26.087 -12.595  1.00  1.16           C  
ATOM   4592  NZ  LYS A 300       5.071  26.810 -11.815  1.00  1.16           N  
ATOM   4593  H   LYS A 300       3.818  22.657 -16.669  1.00  1.16           H  
ATOM   4594  HA  LYS A 300       5.787  22.767 -14.435  1.00  1.16           H  
ATOM   4595 1HB  LYS A 300       2.869  21.985 -14.427  1.00  1.16           H  
ATOM   4596 2HB  LYS A 300       3.954  22.059 -13.056  1.00  1.16           H  
ATOM   4597 1HG  LYS A 300       3.221  24.475 -14.672  1.00  1.16           H  
ATOM   4598 2HG  LYS A 300       2.428  23.987 -13.169  1.00  1.16           H  
ATOM   4599 1HD  LYS A 300       4.617  24.114 -11.997  1.00  1.16           H  
ATOM   4600 2HD  LYS A 300       5.364  24.687 -13.501  1.00  1.16           H  
ATOM   4601 1HE  LYS A 300       3.842  26.626 -13.527  1.00  1.16           H  
ATOM   4602 2HE  LYS A 300       3.099  26.066 -12.014  1.00  1.16           H  
ATOM   4603 1HZ  LYS A 300       4.762  27.751 -11.623  1.00  1.16           H  
ATOM   4604 2HZ  LYS A 300       5.240  26.326 -10.944  1.00  1.16           H  
ATOM   4605 3HZ  LYS A 300       5.928  26.842 -12.354  1.00  1.16           H  
ATOM   4606  N   ARG A 301       5.422  20.314 -16.267  1.00  1.06           N  
ATOM   4607  CA  ARG A 301       5.733  18.895 -16.477  1.00  1.06           C  
ATOM   4608  C   ARG A 301       6.834  18.619 -17.515  1.00  1.06           C  
ATOM   4609  O   ARG A 301       7.067  19.419 -18.417  1.00  1.06           O  
ATOM   4610  CB  ARG A 301       4.482  18.087 -16.847  1.00  1.06           C  
ATOM   4611  CG  ARG A 301       3.398  17.950 -15.726  1.00  1.06           C  
ATOM   4612  CD  ARG A 301       2.222  17.106 -16.160  1.00  1.06           C  
ATOM   4613  NE  ARG A 301       1.155  17.040 -15.135  1.00  1.06           N  
ATOM   4614  CZ  ARG A 301       1.061  16.119 -14.128  1.00  1.06           C  
ATOM   4615  NH1 ARG A 301       1.940  15.173 -13.976  1.00  1.06           N  
ATOM   4616  NH2 ARG A 301       0.071  16.177 -13.276  1.00  1.06           N  
ATOM   4617  H   ARG A 301       5.353  20.950 -17.066  1.00  1.06           H  
ATOM   4618  HA  ARG A 301       6.077  18.514 -15.531  1.00  1.06           H  
ATOM   4619 1HB  ARG A 301       4.008  18.531 -17.717  1.00  1.06           H  
ATOM   4620 2HB  ARG A 301       4.781  17.071 -17.120  1.00  1.06           H  
ATOM   4621 1HG  ARG A 301       3.850  17.466 -14.860  1.00  1.06           H  
ATOM   4622 2HG  ARG A 301       3.025  18.932 -15.441  1.00  1.06           H  
ATOM   4623 1HD  ARG A 301       1.794  17.528 -17.068  1.00  1.06           H  
ATOM   4624 2HD  ARG A 301       2.562  16.096 -16.364  1.00  1.06           H  
ATOM   4625  HE  ARG A 301       0.433  17.745 -15.174  1.00  1.06           H  
ATOM   4626 1HH1 ARG A 301       2.735  15.089 -14.604  1.00  1.06           H  
ATOM   4627 2HH1 ARG A 301       1.833  14.504 -13.216  1.00  1.06           H  
ATOM   4628 1HH2 ARG A 301      -0.615  16.912 -13.341  1.00  1.06           H  
ATOM   4629 2HH2 ARG A 301       0.037  15.507 -12.499  1.00  1.06           H  
ATOM   4630  N   GLY A 302       7.431  17.426 -17.428  1.00  0.98           N  
ATOM   4631  CA  GLY A 302       8.408  16.925 -18.412  1.00  0.98           C  
ATOM   4632  C   GLY A 302       9.869  17.185 -18.061  1.00  0.98           C  
ATOM   4633  O   GLY A 302      10.425  16.469 -17.227  1.00  0.98           O  
ATOM   4634  H   GLY A 302       7.223  16.868 -16.602  1.00  0.98           H  
ATOM   4635 1HA  GLY A 302       8.265  15.852 -18.518  1.00  0.98           H  
ATOM   4636 2HA  GLY A 302       8.184  17.345 -19.385  1.00  0.98           H  
ATOM   4637  N   TYR A 303      10.523  18.115 -18.748  1.00  0.92           N  
ATOM   4638  CA  TYR A 303      11.951  18.361 -18.519  1.00  0.92           C  
ATOM   4639  C   TYR A 303      12.389  19.793 -18.870  1.00  0.92           C  
ATOM   4640  O   TYR A 303      11.714  20.470 -19.634  1.00  0.92           O  
ATOM   4641  CB  TYR A 303      12.748  17.355 -19.335  1.00  0.92           C  
ATOM   4642  CG  TYR A 303      12.522  17.501 -20.808  1.00  0.92           C  
ATOM   4643  CD1 TYR A 303      13.321  18.330 -21.476  1.00  0.92           C  
ATOM   4644  CD2 TYR A 303      11.511  16.818 -21.495  1.00  0.92           C  
ATOM   4645  CE1 TYR A 303      13.152  18.534 -22.791  1.00  0.92           C  
ATOM   4646  CE2 TYR A 303      11.362  17.030 -22.870  1.00  0.92           C  
ATOM   4647  CZ  TYR A 303      12.210  17.916 -23.492  1.00  0.92           C  
ATOM   4648  OH  TYR A 303      12.136  18.211 -24.826  1.00  0.92           O  
ATOM   4649  H   TYR A 303      10.020  18.677 -19.420  1.00  0.92           H  
ATOM   4650  HA  TYR A 303      12.166  18.207 -17.466  1.00  0.92           H  
ATOM   4651 1HB  TYR A 303      13.810  17.487 -19.133  1.00  0.92           H  
ATOM   4652 2HB  TYR A 303      12.482  16.357 -19.032  1.00  0.92           H  
ATOM   4653  HD1 TYR A 303      14.091  18.852 -20.948  1.00  0.92           H  
ATOM   4654  HD2 TYR A 303      10.844  16.143 -20.974  1.00  0.92           H  
ATOM   4655  HE1 TYR A 303      13.763  19.207 -23.296  1.00  0.92           H  
ATOM   4656  HE2 TYR A 303      10.580  16.520 -23.434  1.00  0.92           H  
ATOM   4657  HH  TYR A 303      12.879  18.824 -25.061  1.00  0.92           H  
ATOM   4658  N   THR A 304      13.547  20.221 -18.345  1.00  0.88           N  
ATOM   4659  CA  THR A 304      14.159  21.533 -18.663  1.00  0.88           C  
ATOM   4660  C   THR A 304      15.064  21.566 -19.890  1.00  0.88           C  
ATOM   4661  O   THR A 304      15.535  20.540 -20.378  1.00  0.88           O  
ATOM   4662  CB  THR A 304      15.051  22.021 -17.519  1.00  0.88           C  
ATOM   4663  OG1 THR A 304      16.165  21.088 -17.380  1.00  0.88           O  
ATOM   4664  CG2 THR A 304      14.251  22.116 -16.271  1.00  0.88           C  
ATOM   4665  H   THR A 304      13.997  19.612 -17.657  1.00  0.88           H  
ATOM   4666  HA  THR A 304      13.352  22.249 -18.823  1.00  0.88           H  
ATOM   4667  HB  THR A 304      15.454  23.006 -17.744  1.00  0.88           H  
ATOM   4668  HG1 THR A 304      16.488  21.049 -16.446  1.00  0.88           H  
ATOM   4669 1HG2 THR A 304      14.891  22.455 -15.457  1.00  0.88           H  
ATOM   4670 2HG2 THR A 304      13.443  22.827 -16.418  1.00  0.88           H  
ATOM   4671 3HG2 THR A 304      13.833  21.148 -16.043  1.00  0.88           H  
ATOM   4672  N   ALA A 305      15.406  22.787 -20.309  1.00  0.86           N  
ATOM   4673  CA  ALA A 305      16.351  23.027 -21.397  1.00  0.86           C  
ATOM   4674  C   ALA A 305      17.732  22.448 -21.099  1.00  0.86           C  
ATOM   4675  O   ALA A 305      18.432  22.013 -22.015  1.00  0.86           O  
ATOM   4676  CB  ALA A 305      16.471  24.512 -21.662  1.00  0.86           C  
ATOM   4677  H   ALA A 305      14.977  23.585 -19.862  1.00  0.86           H  
ATOM   4678  HA  ALA A 305      15.966  22.533 -22.287  1.00  0.86           H  
ATOM   4679 1HB  ALA A 305      17.153  24.678 -22.496  1.00  0.86           H  
ATOM   4680 2HB  ALA A 305      15.491  24.919 -21.907  1.00  0.86           H  
ATOM   4681 3HB  ALA A 305      16.851  25.003 -20.774  1.00  0.86           H  
ATOM   4682  N   PHE A 306      18.135  22.425 -19.820  1.00  0.83           N  
ATOM   4683  CA  PHE A 306      19.445  21.875 -19.482  1.00  0.83           C  
ATOM   4684  C   PHE A 306      19.433  20.389 -19.761  1.00  0.83           C  
ATOM   4685  O   PHE A 306      20.376  19.850 -20.344  1.00  0.83           O  
ATOM   4686  CB  PHE A 306      19.770  22.047 -17.996  1.00  0.83           C  
ATOM   4687  CG  PHE A 306      20.161  23.395 -17.550  1.00  0.83           C  
ATOM   4688  CD1 PHE A 306      19.208  24.285 -17.090  1.00  0.83           C  
ATOM   4689  CD2 PHE A 306      21.495  23.771 -17.548  1.00  0.83           C  
ATOM   4690  CE1 PHE A 306      19.574  25.533 -16.648  1.00  0.83           C  
ATOM   4691  CE2 PHE A 306      21.865  25.008 -17.107  1.00  0.83           C  
ATOM   4692  CZ  PHE A 306      20.895  25.900 -16.655  1.00  0.83           C  
ATOM   4693  H   PHE A 306      17.531  22.775 -19.091  1.00  0.83           H  
ATOM   4694  HA  PHE A 306      20.208  22.351 -20.096  1.00  0.83           H  
ATOM   4695 1HB  PHE A 306      18.901  21.741 -17.408  1.00  0.83           H  
ATOM   4696 2HB  PHE A 306      20.578  21.362 -17.733  1.00  0.83           H  
ATOM   4697  HD1 PHE A 306      18.159  23.984 -17.079  1.00  0.83           H  
ATOM   4698  HD2 PHE A 306      22.250  23.070 -17.902  1.00  0.83           H  
ATOM   4699  HE1 PHE A 306      18.816  26.231 -16.290  1.00  0.83           H  
ATOM   4700  HE2 PHE A 306      22.915  25.288 -17.114  1.00  0.83           H  
ATOM   4701  HZ  PHE A 306      21.173  26.888 -16.299  1.00  0.83           H  
ATOM   4702  N   VAL A 307      18.334  19.721 -19.403  1.00  0.81           N  
ATOM   4703  CA  VAL A 307      18.266  18.288 -19.653  1.00  0.81           C  
ATOM   4704  C   VAL A 307      18.267  18.026 -21.143  1.00  0.81           C  
ATOM   4705  O   VAL A 307      19.001  17.168 -21.642  1.00  0.81           O  
ATOM   4706  CB  VAL A 307      16.982  17.682 -19.066  1.00  0.81           C  
ATOM   4707  CG1 VAL A 307      16.822  16.206 -19.497  1.00  0.81           C  
ATOM   4708  CG2 VAL A 307      17.002  17.794 -17.589  1.00  0.81           C  
ATOM   4709  H   VAL A 307      17.560  20.203 -18.923  1.00  0.81           H  
ATOM   4710  HA  VAL A 307      19.135  17.809 -19.201  1.00  0.81           H  
ATOM   4711  HB  VAL A 307      16.128  18.235 -19.452  1.00  0.81           H  
ATOM   4712 1HG1 VAL A 307      15.895  15.807 -19.083  1.00  0.81           H  
ATOM   4713 2HG1 VAL A 307      16.788  16.150 -20.586  1.00  0.81           H  
ATOM   4714 3HG1 VAL A 307      17.665  15.623 -19.129  1.00  0.81           H  
ATOM   4715 1HG2 VAL A 307      16.083  17.395 -17.194  1.00  0.81           H  
ATOM   4716 2HG2 VAL A 307      17.841  17.247 -17.195  1.00  0.81           H  
ATOM   4717 3HG2 VAL A 307      17.092  18.827 -17.313  1.00  0.81           H  
ATOM   4718  N   HIS A 308      17.466  18.806 -21.864  1.00  0.79           N  
ATOM   4719  CA  HIS A 308      17.302  18.626 -23.291  1.00  0.79           C  
ATOM   4720  C   HIS A 308      18.672  18.712 -23.961  1.00  0.79           C  
ATOM   4721  O   HIS A 308      19.070  17.832 -24.736  1.00  0.79           O  
ATOM   4722  CB  HIS A 308      16.372  19.704 -23.863  1.00  0.79           C  
ATOM   4723  CG  HIS A 308      15.785  19.286 -25.187  1.00  0.79           C  
ATOM   4724  ND1 HIS A 308      14.597  19.830 -25.738  1.00  0.79           N  
ATOM   4725  CD2 HIS A 308      16.172  18.331 -26.022  1.00  0.79           C  
ATOM   4726  CE1 HIS A 308      14.341  19.206 -26.865  1.00  0.79           C  
ATOM   4727  NE2 HIS A 308      15.269  18.292 -27.036  1.00  0.79           N  
ATOM   4728  H   HIS A 308      16.910  19.514 -21.383  1.00  0.79           H  
ATOM   4729  HA  HIS A 308      16.877  17.646 -23.498  1.00  0.79           H  
ATOM   4730 1HB  HIS A 308      15.636  19.982 -23.141  1.00  0.79           H  
ATOM   4731 2HB  HIS A 308      16.960  20.604 -24.047  1.00  0.79           H  
ATOM   4732  HD2 HIS A 308      17.041  17.680 -25.908  1.00  0.79           H  
ATOM   4733  HE1 HIS A 308      13.498  19.396 -27.529  1.00  0.79           H  
ATOM   4734  HE2 HIS A 308      15.361  17.625 -27.787  1.00  0.79           H  
ATOM   4735  N   CYS A 309      19.398  19.779 -23.648  1.00  0.77           N  
ATOM   4736  CA  CYS A 309      20.702  20.029 -24.220  1.00  0.77           C  
ATOM   4737  C   CYS A 309      21.740  18.959 -23.846  1.00  0.77           C  
ATOM   4738  O   CYS A 309      22.529  18.536 -24.701  1.00  0.77           O  
ATOM   4739  CB  CYS A 309      21.121  21.426 -23.810  1.00  0.77           C  
ATOM   4740  SG  CYS A 309      20.121  22.696 -24.625  1.00  0.77           S  
ATOM   4741  H   CYS A 309      19.022  20.467 -22.994  1.00  0.77           H  
ATOM   4742  HA  CYS A 309      20.598  20.021 -25.296  1.00  0.77           H  
ATOM   4743 1HB  CYS A 309      20.953  21.531 -22.746  1.00  0.77           H  
ATOM   4744 2HB  CYS A 309      22.145  21.608 -23.987  1.00  0.77           H  
ATOM   4745  HG  CYS A 309      19.088  22.560 -23.763  1.00  0.77           H  
ATOM   4746  N   LYS A 310      21.714  18.442 -22.610  1.00  0.75           N  
ATOM   4747  CA  LYS A 310      22.672  17.387 -22.290  1.00  0.75           C  
ATOM   4748  C   LYS A 310      22.408  16.127 -23.116  1.00  0.75           C  
ATOM   4749  O   LYS A 310      23.338  15.505 -23.647  1.00  0.75           O  
ATOM   4750  CB  LYS A 310      22.624  17.010 -20.807  1.00  0.75           C  
ATOM   4751  CG  LYS A 310      23.189  18.033 -19.883  1.00  0.75           C  
ATOM   4752  CD  LYS A 310      23.189  17.564 -18.444  1.00  0.75           C  
ATOM   4753  CE  LYS A 310      23.946  18.539 -17.559  1.00  0.75           C  
ATOM   4754  NZ  LYS A 310      23.962  18.121 -16.176  1.00  0.75           N  
ATOM   4755  H   LYS A 310      21.071  18.795 -21.897  1.00  0.75           H  
ATOM   4756  HA  LYS A 310      23.671  17.748 -22.531  1.00  0.75           H  
ATOM   4757 1HB  LYS A 310      21.579  16.862 -20.519  1.00  0.75           H  
ATOM   4758 2HB  LYS A 310      23.139  16.066 -20.641  1.00  0.75           H  
ATOM   4759 1HG  LYS A 310      24.156  18.307 -20.181  1.00  0.75           H  
ATOM   4760 2HG  LYS A 310      22.569  18.911 -19.939  1.00  0.75           H  
ATOM   4761 1HD  LYS A 310      22.162  17.488 -18.076  1.00  0.75           H  
ATOM   4762 2HD  LYS A 310      23.657  16.582 -18.366  1.00  0.75           H  
ATOM   4763 1HE  LYS A 310      24.972  18.611 -17.918  1.00  0.75           H  
ATOM   4764 2HE  LYS A 310      23.476  19.510 -17.604  1.00  0.75           H  
ATOM   4765 1HZ  LYS A 310      24.466  18.782 -15.609  1.00  0.75           H  
ATOM   4766 2HZ  LYS A 310      23.005  18.080 -15.848  1.00  0.75           H  
ATOM   4767 3HZ  LYS A 310      24.386  17.199 -16.104  1.00  0.75           H  
ATOM   4768  N   MET A 311      21.127  15.781 -23.264  1.00  0.73           N  
ATOM   4769  CA  MET A 311      20.731  14.598 -24.012  1.00  0.73           C  
ATOM   4770  C   MET A 311      21.103  14.750 -25.483  1.00  0.73           C  
ATOM   4771  O   MET A 311      21.559  13.804 -26.133  1.00  0.73           O  
ATOM   4772  CB  MET A 311      19.224  14.413 -23.855  1.00  0.73           C  
ATOM   4773  CG  MET A 311      18.781  14.030 -22.448  1.00  0.73           C  
ATOM   4774  SD  MET A 311      19.402  12.489 -21.949  1.00  0.73           S  
ATOM   4775  CE  MET A 311      18.381  11.508 -22.982  1.00  0.73           C  
ATOM   4776  H   MET A 311      20.402  16.347 -22.813  1.00  0.73           H  
ATOM   4777  HA  MET A 311      21.257  13.731 -23.612  1.00  0.73           H  
ATOM   4778 1HB  MET A 311      18.720  15.345 -24.111  1.00  0.73           H  
ATOM   4779 2HB  MET A 311      18.872  13.649 -24.546  1.00  0.73           H  
ATOM   4780 1HG  MET A 311      19.137  14.770 -21.746  1.00  0.73           H  
ATOM   4781 2HG  MET A 311      17.696  14.007 -22.394  1.00  0.73           H  
ATOM   4782 1HE  MET A 311      18.590  10.453 -22.831  1.00  0.73           H  
ATOM   4783 2HE  MET A 311      17.385  11.701 -22.730  1.00  0.73           H  
ATOM   4784 3HE  MET A 311      18.542  11.781 -24.020  1.00  0.73           H  
ATOM   4785  N   SER A 312      20.951  15.970 -25.988  1.00  0.72           N  
ATOM   4786  CA  SER A 312      21.230  16.282 -27.376  1.00  0.72           C  
ATOM   4787  C   SER A 312      22.706  16.074 -27.703  1.00  0.72           C  
ATOM   4788  O   SER A 312      23.061  15.503 -28.745  1.00  0.72           O  
ATOM   4789  CB  SER A 312      20.835  17.697 -27.613  1.00  0.72           C  
ATOM   4790  OG  SER A 312      19.456  17.838 -27.410  1.00  0.72           O  
ATOM   4791  H   SER A 312      20.562  16.706 -25.398  1.00  0.72           H  
ATOM   4792  HA  SER A 312      20.625  15.632 -28.006  1.00  0.72           H  
ATOM   4793 1HB  SER A 312      21.375  18.352 -26.944  1.00  0.72           H  
ATOM   4794 2HB  SER A 312      21.094  17.979 -28.631  1.00  0.72           H  
ATOM   4795  HG  SER A 312      19.308  17.673 -26.454  1.00  0.72           H  
ATOM   4796  N   ARG A 313      23.579  16.488 -26.781  1.00  0.70           N  
ATOM   4797  CA  ARG A 313      25.008  16.266 -26.976  1.00  0.70           C  
ATOM   4798  C   ARG A 313      25.281  14.768 -27.087  1.00  0.70           C  
ATOM   4799  O   ARG A 313      25.915  14.299 -28.037  1.00  0.70           O  
ATOM   4800  CB  ARG A 313      25.820  16.887 -25.827  1.00  0.70           C  
ATOM   4801  CG  ARG A 313      27.354  16.687 -25.909  1.00  0.70           C  
ATOM   4802  CD  ARG A 313      28.085  17.592 -24.952  1.00  0.70           C  
ATOM   4803  NE  ARG A 313      29.543  17.389 -24.967  1.00  0.70           N  
ATOM   4804  CZ  ARG A 313      30.421  18.168 -24.292  1.00  0.70           C  
ATOM   4805  NH1 ARG A 313      29.959  19.165 -23.579  1.00  0.70           N  
ATOM   4806  NH2 ARG A 313      31.729  17.930 -24.374  1.00  0.70           N  
ATOM   4807  H   ARG A 313      23.242  16.981 -25.950  1.00  0.70           H  
ATOM   4808  HA  ARG A 313      25.313  16.740 -27.904  1.00  0.70           H  
ATOM   4809 1HB  ARG A 313      25.622  17.959 -25.787  1.00  0.70           H  
ATOM   4810 2HB  ARG A 313      25.485  16.461 -24.878  1.00  0.70           H  
ATOM   4811 1HG  ARG A 313      27.586  15.656 -25.635  1.00  0.70           H  
ATOM   4812 2HG  ARG A 313      27.711  16.874 -26.916  1.00  0.70           H  
ATOM   4813 1HD  ARG A 313      27.893  18.630 -25.232  1.00  0.70           H  
ATOM   4814 2HD  ARG A 313      27.729  17.432 -23.949  1.00  0.70           H  
ATOM   4815  HE  ARG A 313      29.925  16.647 -25.550  1.00  0.70           H  
ATOM   4816 1HH1 ARG A 313      28.964  19.325 -23.535  1.00  0.70           H  
ATOM   4817 2HH1 ARG A 313      30.601  19.786 -23.066  1.00  0.70           H  
ATOM   4818 1HH2 ARG A 313      32.095  17.153 -24.928  1.00  0.70           H  
ATOM   4819 2HH2 ARG A 313      32.439  18.509 -23.915  1.00  0.70           H  
ATOM   4820  N   LEU A 314      24.718  13.992 -26.166  1.00  0.68           N  
ATOM   4821  CA  LEU A 314      24.941  12.550 -26.142  1.00  0.68           C  
ATOM   4822  C   LEU A 314      24.422  11.847 -27.406  1.00  0.68           C  
ATOM   4823  O   LEU A 314      25.035  10.880 -27.895  1.00  0.68           O  
ATOM   4824  CB  LEU A 314      24.250  11.962 -24.904  1.00  0.68           C  
ATOM   4825  CG  LEU A 314      24.851  12.368 -23.610  1.00  0.68           C  
ATOM   4826  CD1 LEU A 314      24.033  11.823 -22.463  1.00  0.68           C  
ATOM   4827  CD2 LEU A 314      26.249  11.892 -23.578  1.00  0.68           C  
ATOM   4828  H   LEU A 314      24.160  14.426 -25.424  1.00  0.68           H  
ATOM   4829  HA  LEU A 314      26.011  12.373 -26.065  1.00  0.68           H  
ATOM   4830 1HB  LEU A 314      23.212  12.283 -24.895  1.00  0.68           H  
ATOM   4831 2HB  LEU A 314      24.280  10.880 -24.966  1.00  0.68           H  
ATOM   4832  HG  LEU A 314      24.839  13.452 -23.535  1.00  0.68           H  
ATOM   4833 1HD1 LEU A 314      24.485  12.141 -21.531  1.00  0.68           H  
ATOM   4834 2HD1 LEU A 314      23.014  12.207 -22.527  1.00  0.68           H  
ATOM   4835 3HD1 LEU A 314      24.011  10.740 -22.505  1.00  0.68           H  
ATOM   4836 1HD2 LEU A 314      26.703  12.198 -22.666  1.00  0.68           H  
ATOM   4837 2HD2 LEU A 314      26.282  10.822 -23.656  1.00  0.68           H  
ATOM   4838 3HD2 LEU A 314      26.777  12.332 -24.411  1.00  0.68           H  
ATOM   4839  N   SER A 315      23.320  12.375 -27.956  1.00  0.67           N  
ATOM   4840  CA  SER A 315      22.640  11.833 -29.130  1.00  0.67           C  
ATOM   4841  C   SER A 315      23.363  12.044 -30.446  1.00  0.67           C  
ATOM   4842  O   SER A 315      22.962  11.470 -31.458  1.00  0.67           O  
ATOM   4843  CB  SER A 315      21.261  12.437 -29.266  1.00  0.67           C  
ATOM   4844  OG  SER A 315      21.328  13.767 -29.639  1.00  0.67           O  
ATOM   4845  H   SER A 315      22.882  13.167 -27.481  1.00  0.67           H  
ATOM   4846  HA  SER A 315      22.536  10.759 -28.990  1.00  0.67           H  
ATOM   4847 1HB  SER A 315      20.678  11.875 -29.998  1.00  0.67           H  
ATOM   4848 2HB  SER A 315      20.742  12.377 -28.324  1.00  0.67           H  
ATOM   4849  HG  SER A 315      22.079  14.146 -29.152  1.00  0.67           H  
ATOM   4850  N   GLY A 316      24.388  12.888 -30.474  1.00  0.66           N  
ATOM   4851  CA  GLY A 316      25.069  13.093 -31.736  1.00  0.66           C  
ATOM   4852  C   GLY A 316      24.958  14.473 -32.361  1.00  0.66           C  
ATOM   4853  O   GLY A 316      25.606  14.746 -33.387  1.00  0.66           O  
ATOM   4854  H   GLY A 316      24.723  13.355 -29.628  1.00  0.66           H  
ATOM   4855 1HA  GLY A 316      26.103  12.845 -31.613  1.00  0.66           H  
ATOM   4856 2HA  GLY A 316      24.672  12.375 -32.440  1.00  0.66           H  
ATOM   4857  N   ALA A 317      24.174  15.360 -31.766  1.00  0.66           N  
ATOM   4858  CA  ALA A 317      24.050  16.690 -32.333  1.00  0.66           C  
ATOM   4859  C   ALA A 317      25.388  17.409 -32.279  1.00  0.66           C  
ATOM   4860  O   ALA A 317      26.135  17.253 -31.322  1.00  0.66           O  
ATOM   4861  CB  ALA A 317      23.003  17.478 -31.594  1.00  0.66           C  
ATOM   4862  H   ALA A 317      23.683  15.137 -30.898  1.00  0.66           H  
ATOM   4863  HA  ALA A 317      23.754  16.598 -33.377  1.00  0.66           H  
ATOM   4864 1HB  ALA A 317      22.906  18.465 -32.043  1.00  0.66           H  
ATOM   4865 2HB  ALA A 317      22.060  16.950 -31.660  1.00  0.66           H  
ATOM   4866 3HB  ALA A 317      23.289  17.578 -30.549  1.00  0.66           H  
ATOM   4867  N   SER A 318      25.677  18.226 -33.295  1.00  0.67           N  
ATOM   4868  CA  SER A 318      26.881  19.059 -33.338  1.00  0.67           C  
ATOM   4869  C   SER A 318      26.574  20.448 -32.798  1.00  0.67           C  
ATOM   4870  O   SER A 318      27.458  21.289 -32.625  1.00  0.67           O  
ATOM   4871  CB  SER A 318      27.423  19.119 -34.747  1.00  0.67           C  
ATOM   4872  OG  SER A 318      26.517  19.727 -35.614  1.00  0.67           O  
ATOM   4873  H   SER A 318      25.023  18.314 -34.067  1.00  0.67           H  
ATOM   4874  HA  SER A 318      27.643  18.612 -32.701  1.00  0.67           H  
ATOM   4875 1HB  SER A 318      28.367  19.661 -34.761  1.00  0.67           H  
ATOM   4876 2HB  SER A 318      27.628  18.106 -35.087  1.00  0.67           H  
ATOM   4877  HG  SER A 318      25.628  19.608 -35.199  1.00  0.67           H  
ATOM   4878  N   GLY A 319      25.307  20.670 -32.507  1.00  0.70           N  
ATOM   4879  CA  GLY A 319      24.819  21.936 -32.001  1.00  0.70           C  
ATOM   4880  C   GLY A 319      23.323  21.888 -31.779  1.00  0.70           C  
ATOM   4881  O   GLY A 319      22.630  21.021 -32.324  1.00  0.70           O  
ATOM   4882  H   GLY A 319      24.649  19.925 -32.668  1.00  0.70           H  
ATOM   4883 1HA  GLY A 319      25.305  22.159 -31.059  1.00  0.70           H  
ATOM   4884 2HA  GLY A 319      25.063  22.736 -32.701  1.00  0.70           H  
ATOM   4885  N   ILE A 320      22.848  22.812 -30.960  1.00  0.75           N  
ATOM   4886  CA  ILE A 320      21.444  22.856 -30.575  1.00  0.75           C  
ATOM   4887  C   ILE A 320      20.901  24.237 -30.337  1.00  0.75           C  
ATOM   4888  O   ILE A 320      21.570  25.094 -29.757  1.00  0.75           O  
ATOM   4889  CB  ILE A 320      21.215  22.006 -29.319  1.00  0.75           C  
ATOM   4890  CG1 ILE A 320      19.717  21.920 -28.994  1.00  0.75           C  
ATOM   4891  CG2 ILE A 320      21.950  22.586 -28.182  1.00  0.75           C  
ATOM   4892  CD1 ILE A 320      19.393  20.842 -28.066  1.00  0.75           C  
ATOM   4893  H   ILE A 320      23.512  23.506 -30.611  1.00  0.75           H  
ATOM   4894  HA  ILE A 320      20.860  22.420 -31.386  1.00  0.75           H  
ATOM   4895  HB  ILE A 320      21.571  20.992 -29.499  1.00  0.75           H  
ATOM   4896 1HG1 ILE A 320      19.409  22.849 -28.533  1.00  0.75           H  
ATOM   4897 2HG1 ILE A 320      19.147  21.773 -29.903  1.00  0.75           H  
ATOM   4898 1HG2 ILE A 320      21.793  21.970 -27.297  1.00  0.75           H  
ATOM   4899 2HG2 ILE A 320      23.010  22.617 -28.425  1.00  0.75           H  
ATOM   4900 3HG2 ILE A 320      21.585  23.594 -27.993  1.00  0.75           H  
ATOM   4901 1HD1 ILE A 320      18.338  20.799 -27.852  1.00  0.75           H  
ATOM   4902 2HD1 ILE A 320      19.686  19.941 -28.539  1.00  0.75           H  
ATOM   4903 3HD1 ILE A 320      19.937  20.986 -27.159  1.00  0.75           H  
ATOM   4904  N   HIS A 321      19.650  24.421 -30.715  1.00  0.82           N  
ATOM   4905  CA  HIS A 321      18.964  25.675 -30.475  1.00  0.82           C  
ATOM   4906  C   HIS A 321      18.658  25.817 -28.987  1.00  0.82           C  
ATOM   4907  O   HIS A 321      17.945  25.012 -28.404  1.00  0.82           O  
ATOM   4908  CB  HIS A 321      17.713  25.716 -31.361  1.00  0.82           C  
ATOM   4909  CG  HIS A 321      18.087  25.722 -32.835  1.00  0.82           C  
ATOM   4910  ND1 HIS A 321      18.438  24.573 -33.501  1.00  0.82           N  
ATOM   4911  CD2 HIS A 321      18.155  26.724 -33.749  1.00  0.82           C  
ATOM   4912  CE1 HIS A 321      18.721  24.854 -34.761  1.00  0.82           C  
ATOM   4913  NE2 HIS A 321      18.561  26.165 -34.954  1.00  0.82           N  
ATOM   4914  H   HIS A 321      19.173  23.658 -31.205  1.00  0.82           H  
ATOM   4915  HA  HIS A 321      19.582  26.512 -30.738  1.00  0.82           H  
ATOM   4916 1HB  HIS A 321      17.089  24.840 -31.162  1.00  0.82           H  
ATOM   4917 2HB  HIS A 321      17.129  26.608 -31.141  1.00  0.82           H  
ATOM   4918  HD1 HIS A 321      18.492  23.640 -33.083  1.00  0.82           H  
ATOM   4919  HD2 HIS A 321      17.966  27.791 -33.684  1.00  0.82           H  
ATOM   4920  HE1 HIS A 321      19.028  24.064 -35.436  1.00  0.82           H  
ATOM   4921  N   THR A 322      19.186  26.878 -28.390  1.00  0.90           N  
ATOM   4922  CA  THR A 322      19.067  27.168 -26.960  1.00  0.90           C  
ATOM   4923  C   THR A 322      18.100  28.326 -26.743  1.00  0.90           C  
ATOM   4924  O   THR A 322      18.040  28.915 -25.665  1.00  0.90           O  
ATOM   4925  CB  THR A 322      20.439  27.503 -26.320  1.00  0.90           C  
ATOM   4926  OG1 THR A 322      21.015  28.628 -26.993  1.00  0.90           O  
ATOM   4927  CG2 THR A 322      21.397  26.326 -26.404  1.00  0.90           C  
ATOM   4928  H   THR A 322      19.741  27.506 -28.962  1.00  0.90           H  
ATOM   4929  HA  THR A 322      18.667  26.289 -26.457  1.00  0.90           H  
ATOM   4930  HB  THR A 322      20.292  27.755 -25.269  1.00  0.90           H  
ATOM   4931  HG1 THR A 322      20.788  28.586 -27.943  1.00  0.90           H  
ATOM   4932 1HG2 THR A 322      22.337  26.600 -25.937  1.00  0.90           H  
ATOM   4933 2HG2 THR A 322      20.969  25.471 -25.885  1.00  0.90           H  
ATOM   4934 3HG2 THR A 322      21.570  26.067 -27.441  1.00  0.90           H  
ATOM   4935  N   GLY A 323      17.333  28.639 -27.785  1.00  0.98           N  
ATOM   4936  CA  GLY A 323      16.392  29.752 -27.765  1.00  0.98           C  
ATOM   4937  C   GLY A 323      17.142  31.066 -27.649  1.00  0.98           C  
ATOM   4938  O   GLY A 323      17.944  31.402 -28.530  1.00  0.98           O  
ATOM   4939  H   GLY A 323      17.431  28.088 -28.623  1.00  0.98           H  
ATOM   4940 1HA  GLY A 323      15.796  29.744 -28.677  1.00  0.98           H  
ATOM   4941 2HA  GLY A 323      15.704  29.641 -26.926  1.00  0.98           H  
ATOM   4942  N   THR A 324      16.818  31.854 -26.627  1.00  1.07           N  
ATOM   4943  CA  THR A 324      17.481  33.136 -26.457  1.00  1.07           C  
ATOM   4944  C   THR A 324      17.931  33.403 -25.036  1.00  1.07           C  
ATOM   4945  O   THR A 324      17.303  32.968 -24.075  1.00  1.07           O  
ATOM   4946  CB  THR A 324      16.560  34.282 -26.854  1.00  1.07           C  
ATOM   4947  OG1 THR A 324      15.425  34.279 -25.999  1.00  1.07           O  
ATOM   4948  CG2 THR A 324      16.136  34.200 -28.314  1.00  1.07           C  
ATOM   4949  H   THR A 324      16.149  31.532 -25.941  1.00  1.07           H  
ATOM   4950  HA  THR A 324      18.361  33.143 -27.092  1.00  1.07           H  
ATOM   4951  HB  THR A 324      17.075  35.211 -26.690  1.00  1.07           H  
ATOM   4952  HG1 THR A 324      14.978  35.146 -26.105  1.00  1.07           H  
ATOM   4953 1HG2 THR A 324      15.493  35.043 -28.556  1.00  1.07           H  
ATOM   4954 2HG2 THR A 324      17.023  34.229 -28.946  1.00  1.07           H  
ATOM   4955 3HG2 THR A 324      15.601  33.285 -28.500  1.00  1.07           H  
ATOM   4956  N   MET A 325      18.932  34.258 -24.886  1.00  1.15           N  
ATOM   4957  CA  MET A 325      19.417  34.586 -23.558  1.00  1.15           C  
ATOM   4958  C   MET A 325      18.677  35.777 -22.949  1.00  1.15           C  
ATOM   4959  O   MET A 325      19.261  36.816 -22.643  1.00  1.15           O  
ATOM   4960  CB  MET A 325      20.899  34.854 -23.684  1.00  1.15           C  
ATOM   4961  CG  MET A 325      21.639  33.670 -24.264  1.00  1.15           C  
ATOM   4962  SD  MET A 325      21.560  32.266 -23.198  1.00  1.15           S  
ATOM   4963  CE  MET A 325      21.593  30.824 -24.272  1.00  1.15           C  
ATOM   4964  H   MET A 325      19.393  34.638 -25.698  1.00  1.15           H  
ATOM   4965  HA  MET A 325      19.259  33.727 -22.902  1.00  1.15           H  
ATOM   4966 1HB  MET A 325      21.072  35.727 -24.315  1.00  1.15           H  
ATOM   4967 2HB  MET A 325      21.316  35.060 -22.698  1.00  1.15           H  
ATOM   4968 1HG  MET A 325      21.228  33.404 -25.234  1.00  1.15           H  
ATOM   4969 2HG  MET A 325      22.671  33.940 -24.393  1.00  1.15           H  
ATOM   4970 1HE  MET A 325      21.550  29.919 -23.664  1.00  1.15           H  
ATOM   4971 2HE  MET A 325      20.731  30.844 -24.945  1.00  1.15           H  
ATOM   4972 3HE  MET A 325      22.500  30.813 -24.853  1.00  1.15           H  
ATOM   4973  N   GLY A 326      17.373  35.596 -22.756  1.00  1.23           N  
ATOM   4974  CA  GLY A 326      16.494  36.616 -22.167  1.00  1.23           C  
ATOM   4975  C   GLY A 326      16.021  37.703 -23.144  1.00  1.23           C  
ATOM   4976  O   GLY A 326      15.338  38.647 -22.748  1.00  1.23           O  
ATOM   4977  H   GLY A 326      17.002  34.683 -23.032  1.00  1.23           H  
ATOM   4978 1HA  GLY A 326      15.613  36.116 -21.763  1.00  1.23           H  
ATOM   4979 2HA  GLY A 326      17.003  37.082 -21.326  1.00  1.23           H  
ATOM   4980  N   TYR A 327      16.385  37.571 -24.411  1.00  1.31           N  
ATOM   4981  CA  TYR A 327      16.048  38.548 -25.446  1.00  1.31           C  
ATOM   4982  C   TYR A 327      15.163  37.963 -26.548  1.00  1.31           C  
ATOM   4983  O   TYR A 327      15.002  36.755 -26.688  1.00  1.31           O  
ATOM   4984  CB  TYR A 327      17.310  39.134 -26.091  1.00  1.31           C  
ATOM   4985  CG  TYR A 327      18.198  39.967 -25.227  1.00  1.31           C  
ATOM   4986  CD1 TYR A 327      19.288  39.393 -24.610  1.00  1.31           C  
ATOM   4987  CD2 TYR A 327      17.927  41.313 -25.048  1.00  1.31           C  
ATOM   4988  CE1 TYR A 327      20.102  40.165 -23.818  1.00  1.31           C  
ATOM   4989  CE2 TYR A 327      18.738  42.084 -24.254  1.00  1.31           C  
ATOM   4990  CZ  TYR A 327      19.824  41.517 -23.637  1.00  1.31           C  
ATOM   4991  OH  TYR A 327      20.637  42.294 -22.838  1.00  1.31           O  
ATOM   4992  H   TYR A 327      16.939  36.766 -24.657  1.00  1.31           H  
ATOM   4993  HA  TYR A 327      15.491  39.361 -24.981  1.00  1.31           H  
ATOM   4994 1HB  TYR A 327      17.897  38.311 -26.384  1.00  1.31           H  
ATOM   4995 2HB  TYR A 327      17.058  39.698 -26.983  1.00  1.31           H  
ATOM   4996  HD1 TYR A 327      19.508  38.333 -24.754  1.00  1.31           H  
ATOM   4997  HD2 TYR A 327      17.073  41.763 -25.530  1.00  1.31           H  
ATOM   4998  HE1 TYR A 327      20.963  39.721 -23.338  1.00  1.31           H  
ATOM   4999  HE2 TYR A 327      18.520  43.144 -24.115  1.00  1.31           H  
ATOM   5000  HH  TYR A 327      21.409  41.785 -22.567  1.00  1.31           H  
ATOM   5001  N   GLY A 328      14.559  38.820 -27.342  1.00  1.38           N  
ATOM   5002  CA  GLY A 328      13.822  38.313 -28.484  1.00  1.38           C  
ATOM   5003  C   GLY A 328      12.482  37.688 -28.120  1.00  1.38           C  
ATOM   5004  O   GLY A 328      11.836  38.091 -27.155  1.00  1.38           O  
ATOM   5005  H   GLY A 328      14.638  39.811 -27.185  1.00  1.38           H  
ATOM   5006 1HA  GLY A 328      13.665  39.125 -29.197  1.00  1.38           H  
ATOM   5007 2HA  GLY A 328      14.438  37.572 -28.993  1.00  1.38           H  
ATOM   5008  N   LYS A 329      12.042  36.752 -28.959  1.00  1.45           N  
ATOM   5009  CA  LYS A 329      10.724  36.137 -28.881  1.00  1.45           C  
ATOM   5010  C   LYS A 329      10.623  34.842 -28.077  1.00  1.45           C  
ATOM   5011  O   LYS A 329       9.519  34.357 -27.832  1.00  1.45           O  
ATOM   5012  CB  LYS A 329      10.246  35.846 -30.299  1.00  1.45           C  
ATOM   5013  CG  LYS A 329      10.018  37.077 -31.151  1.00  1.45           C  
ATOM   5014  CD  LYS A 329       9.578  36.695 -32.552  1.00  1.45           C  
ATOM   5015  CE  LYS A 329       9.338  37.923 -33.412  1.00  1.45           C  
ATOM   5016  NZ  LYS A 329       8.960  37.558 -34.799  1.00  1.45           N  
ATOM   5017  H   LYS A 329      12.653  36.459 -29.705  1.00  1.45           H  
ATOM   5018  HA  LYS A 329      10.050  36.860 -28.419  1.00  1.45           H  
ATOM   5019 1HB  LYS A 329      10.981  35.218 -30.808  1.00  1.45           H  
ATOM   5020 2HB  LYS A 329       9.313  35.286 -30.259  1.00  1.45           H  
ATOM   5021 1HG  LYS A 329       9.248  37.698 -30.693  1.00  1.45           H  
ATOM   5022 2HG  LYS A 329      10.934  37.656 -31.215  1.00  1.45           H  
ATOM   5023 1HD  LYS A 329      10.353  36.082 -33.019  1.00  1.45           H  
ATOM   5024 2HD  LYS A 329       8.659  36.112 -32.500  1.00  1.45           H  
ATOM   5025 1HE  LYS A 329       8.538  38.517 -32.971  1.00  1.45           H  
ATOM   5026 2HE  LYS A 329      10.250  38.522 -33.440  1.00  1.45           H  
ATOM   5027 1HZ  LYS A 329       8.810  38.396 -35.341  1.00  1.45           H  
ATOM   5028 2HZ  LYS A 329       9.705  37.015 -35.215  1.00  1.45           H  
ATOM   5029 3HZ  LYS A 329       8.113  37.010 -34.784  1.00  1.45           H  
ATOM   5030  N   MET A 330      11.748  34.236 -27.722  1.00  1.50           N  
ATOM   5031  CA  MET A 330      11.683  32.937 -27.056  1.00  1.50           C  
ATOM   5032  C   MET A 330      11.561  33.095 -25.549  1.00  1.50           C  
ATOM   5033  O   MET A 330      12.100  34.028 -24.953  1.00  1.50           O  
ATOM   5034  CB  MET A 330      12.896  32.093 -27.415  1.00  1.50           C  
ATOM   5035  CG  MET A 330      13.033  31.799 -28.905  1.00  1.50           C  
ATOM   5036  SD  MET A 330      11.741  30.724 -29.557  1.00  1.50           S  
ATOM   5037  CE  MET A 330      10.621  31.879 -30.361  1.00  1.50           C  
ATOM   5038  H   MET A 330      12.640  34.672 -27.911  1.00  1.50           H  
ATOM   5039  HA  MET A 330      10.791  32.415 -27.401  1.00  1.50           H  
ATOM   5040 1HB  MET A 330      13.795  32.598 -27.084  1.00  1.50           H  
ATOM   5041 2HB  MET A 330      12.846  31.141 -26.885  1.00  1.50           H  
ATOM   5042 1HG  MET A 330      12.998  32.743 -29.440  1.00  1.50           H  
ATOM   5043 2HG  MET A 330      13.999  31.340 -29.104  1.00  1.50           H  
ATOM   5044 1HE  MET A 330       9.793  31.327 -30.806  1.00  1.50           H  
ATOM   5045 2HE  MET A 330      10.228  32.569 -29.630  1.00  1.50           H  
ATOM   5046 3HE  MET A 330      11.142  32.427 -31.136  1.00  1.50           H  
ATOM   5047  N   GLU A 331      10.911  32.136 -24.906  1.00  1.53           N  
ATOM   5048  CA  GLU A 331      10.713  32.203 -23.460  1.00  1.53           C  
ATOM   5049  C   GLU A 331      11.891  31.662 -22.656  1.00  1.53           C  
ATOM   5050  O   GLU A 331      11.786  30.632 -21.988  1.00  1.53           O  
ATOM   5051  CB  GLU A 331       9.444  31.437 -23.108  1.00  1.53           C  
ATOM   5052  CG  GLU A 331       8.178  32.043 -23.735  1.00  1.53           C  
ATOM   5053  CD  GLU A 331       6.937  31.239 -23.477  1.00  1.53           C  
ATOM   5054  OE1 GLU A 331       7.061  30.165 -22.940  1.00  1.53           O  
ATOM   5055  OE2 GLU A 331       5.866  31.701 -23.796  1.00  1.53           O  
ATOM   5056  H   GLU A 331      10.512  31.369 -25.429  1.00  1.53           H  
ATOM   5057  HA  GLU A 331      10.574  33.249 -23.186  1.00  1.53           H  
ATOM   5058 1HB  GLU A 331       9.533  30.403 -23.444  1.00  1.53           H  
ATOM   5059 2HB  GLU A 331       9.314  31.423 -22.026  1.00  1.53           H  
ATOM   5060 1HG  GLU A 331       8.036  33.045 -23.333  1.00  1.53           H  
ATOM   5061 2HG  GLU A 331       8.330  32.135 -24.811  1.00  1.53           H  
ATOM   5062  N   GLY A 332      13.007  32.373 -22.746  1.00  1.51           N  
ATOM   5063  CA  GLY A 332      14.249  32.019 -22.056  1.00  1.51           C  
ATOM   5064  C   GLY A 332      14.620  33.081 -21.034  1.00  1.51           C  
ATOM   5065  O   GLY A 332      13.801  33.940 -20.691  1.00  1.51           O  
ATOM   5066  H   GLY A 332      12.969  33.199 -23.345  1.00  1.51           H  
ATOM   5067 1HA  GLY A 332      14.145  31.052 -21.562  1.00  1.51           H  
ATOM   5068 2HA  GLY A 332      15.058  31.917 -22.781  1.00  1.51           H  
ATOM   5069  N   ASP A 333      15.869  33.045 -20.581  1.00  1.45           N  
ATOM   5070  CA  ASP A 333      16.368  34.009 -19.595  1.00  1.45           C  
ATOM   5071  C   ASP A 333      17.892  34.139 -19.646  1.00  1.45           C  
ATOM   5072  O   ASP A 333      18.589  33.364 -20.284  1.00  1.45           O  
ATOM   5073  CB  ASP A 333      15.896  33.610 -18.181  1.00  1.45           C  
ATOM   5074  CG  ASP A 333      15.798  34.797 -17.149  1.00  1.45           C  
ATOM   5075  OD1 ASP A 333      16.450  35.808 -17.341  1.00  1.45           O  
ATOM   5076  OD2 ASP A 333      15.065  34.662 -16.199  1.00  1.45           O  
ATOM   5077  H   ASP A 333      16.456  32.270 -20.910  1.00  1.45           H  
ATOM   5078  HA  ASP A 333      15.940  34.982 -19.816  1.00  1.45           H  
ATOM   5079 1HB  ASP A 333      14.913  33.140 -18.250  1.00  1.45           H  
ATOM   5080 2HB  ASP A 333      16.581  32.860 -17.778  1.00  1.45           H  
ATOM   5081  N   ALA A 334      18.430  35.104 -18.920  1.00  1.37           N  
ATOM   5082  CA  ALA A 334      19.877  35.318 -18.873  1.00  1.37           C  
ATOM   5083  C   ALA A 334      20.595  34.085 -18.335  1.00  1.37           C  
ATOM   5084  O   ALA A 334      21.689  33.735 -18.775  1.00  1.37           O  
ATOM   5085  CB  ALA A 334      20.197  36.524 -18.021  1.00  1.37           C  
ATOM   5086  H   ALA A 334      17.802  35.699 -18.381  1.00  1.37           H  
ATOM   5087  HA  ALA A 334      20.227  35.498 -19.892  1.00  1.37           H  
ATOM   5088 1HB  ALA A 334      21.273  36.688 -18.015  1.00  1.37           H  
ATOM   5089 2HB  ALA A 334      19.697  37.400 -18.434  1.00  1.37           H  
ATOM   5090 3HB  ALA A 334      19.847  36.348 -17.003  1.00  1.37           H  
ATOM   5091  N   ASP A 335      19.939  33.386 -17.410  1.00  1.26           N  
ATOM   5092  CA  ASP A 335      20.474  32.187 -16.766  1.00  1.26           C  
ATOM   5093  C   ASP A 335      20.754  31.058 -17.760  1.00  1.26           C  
ATOM   5094  O   ASP A 335      21.548  30.154 -17.480  1.00  1.26           O  
ATOM   5095  CB  ASP A 335      19.518  31.686 -15.683  1.00  1.26           C  
ATOM   5096  CG  ASP A 335      19.488  32.581 -14.443  1.00  1.26           C  
ATOM   5097  OD1 ASP A 335      20.336  33.436 -14.317  1.00  1.26           O  
ATOM   5098  OD2 ASP A 335      18.621  32.390 -13.627  1.00  1.26           O  
ATOM   5099  H   ASP A 335      19.030  33.726 -17.123  1.00  1.26           H  
ATOM   5100  HA  ASP A 335      21.418  32.453 -16.289  1.00  1.26           H  
ATOM   5101 1HB  ASP A 335      18.507  31.629 -16.096  1.00  1.26           H  
ATOM   5102 2HB  ASP A 335      19.804  30.678 -15.385  1.00  1.26           H  
ATOM   5103  N   ASP A 336      20.123  31.116 -18.938  1.00  1.16           N  
ATOM   5104  CA  ASP A 336      20.279  30.116 -19.980  1.00  1.16           C  
ATOM   5105  C   ASP A 336      21.718  30.093 -20.497  1.00  1.16           C  
ATOM   5106  O   ASP A 336      22.138  29.128 -21.138  1.00  1.16           O  
ATOM   5107  CB  ASP A 336      19.283  30.377 -21.117  1.00  1.16           C  
ATOM   5108  CG  ASP A 336      17.834  30.061 -20.722  1.00  1.16           C  
ATOM   5109  OD1 ASP A 336      17.633  29.368 -19.755  1.00  1.16           O  
ATOM   5110  OD2 ASP A 336      16.931  30.576 -21.344  1.00  1.16           O  
ATOM   5111  H   ASP A 336      19.521  31.909 -19.152  1.00  1.16           H  
ATOM   5112  HA  ASP A 336      20.057  29.139 -19.554  1.00  1.16           H  
ATOM   5113 1HB  ASP A 336      19.345  31.407 -21.432  1.00  1.16           H  
ATOM   5114 2HB  ASP A 336      19.546  29.763 -21.977  1.00  1.16           H  
ATOM   5115  N   LYS A 337      22.511  31.130 -20.188  1.00  1.07           N  
ATOM   5116  CA  LYS A 337      23.908  31.156 -20.595  1.00  1.07           C  
ATOM   5117  C   LYS A 337      24.645  29.940 -20.035  1.00  1.07           C  
ATOM   5118  O   LYS A 337      25.629  29.483 -20.618  1.00  1.07           O  
ATOM   5119  CB  LYS A 337      24.562  32.438 -20.086  1.00  1.07           C  
ATOM   5120  CG  LYS A 337      24.701  32.514 -18.553  1.00  1.07           C  
ATOM   5121  CD  LYS A 337      25.259  33.854 -18.104  1.00  1.07           C  
ATOM   5122  CE  LYS A 337      25.392  33.926 -16.597  1.00  1.07           C  
ATOM   5123  NZ  LYS A 337      25.905  35.249 -16.151  1.00  1.07           N  
ATOM   5124  H   LYS A 337      22.143  31.925 -19.660  1.00  1.07           H  
ATOM   5125  HA  LYS A 337      23.963  31.127 -21.683  1.00  1.07           H  
ATOM   5126 1HB  LYS A 337      25.556  32.545 -20.521  1.00  1.07           H  
ATOM   5127 2HB  LYS A 337      23.970  33.297 -20.408  1.00  1.07           H  
ATOM   5128 1HG  LYS A 337      23.730  32.349 -18.085  1.00  1.07           H  
ATOM   5129 2HG  LYS A 337      25.383  31.741 -18.214  1.00  1.07           H  
ATOM   5130 1HD  LYS A 337      26.240  34.006 -18.555  1.00  1.07           H  
ATOM   5131 2HD  LYS A 337      24.593  34.651 -18.447  1.00  1.07           H  
ATOM   5132 1HE  LYS A 337      24.413  33.754 -16.147  1.00  1.07           H  
ATOM   5133 2HE  LYS A 337      26.077  33.148 -16.261  1.00  1.07           H  
ATOM   5134 1HZ  LYS A 337      25.980  35.265 -15.144  1.00  1.07           H  
ATOM   5135 2HZ  LYS A 337      26.816  35.410 -16.561  1.00  1.07           H  
ATOM   5136 3HZ  LYS A 337      25.266  35.971 -16.456  1.00  1.07           H  
ATOM   5137  N   ALA A 338      24.151  29.392 -18.912  1.00  0.98           N  
ATOM   5138  CA  ALA A 338      24.733  28.217 -18.287  1.00  0.98           C  
ATOM   5139  C   ALA A 338      24.644  27.018 -19.226  1.00  0.98           C  
ATOM   5140  O   ALA A 338      25.490  26.122 -19.183  1.00  0.98           O  
ATOM   5141  CB  ALA A 338      24.035  27.932 -16.981  1.00  0.98           C  
ATOM   5142  H   ALA A 338      23.317  29.796 -18.480  1.00  0.98           H  
ATOM   5143  HA  ALA A 338      25.787  28.416 -18.094  1.00  0.98           H  
ATOM   5144 1HB  ALA A 338      24.478  27.061 -16.503  1.00  0.98           H  
ATOM   5145 2HB  ALA A 338      24.126  28.796 -16.326  1.00  0.98           H  
ATOM   5146 3HB  ALA A 338      22.998  27.754 -17.194  1.00  0.98           H  
ATOM   5147  N   ILE A 339      23.580  26.977 -20.033  1.00  0.92           N  
ATOM   5148  CA  ILE A 339      23.325  25.900 -20.969  1.00  0.92           C  
ATOM   5149  C   ILE A 339      24.294  26.052 -22.109  1.00  0.92           C  
ATOM   5150  O   ILE A 339      24.901  25.091 -22.577  1.00  0.92           O  
ATOM   5151  CB  ILE A 339      21.891  25.957 -21.505  1.00  0.92           C  
ATOM   5152  CG1 ILE A 339      20.945  25.714 -20.403  1.00  0.92           C  
ATOM   5153  CG2 ILE A 339      21.695  24.958 -22.579  1.00  0.92           C  
ATOM   5154  CD1 ILE A 339      19.554  25.999 -20.739  1.00  0.92           C  
ATOM   5155  H   ILE A 339      22.939  27.763 -20.051  1.00  0.92           H  
ATOM   5156  HA  ILE A 339      23.491  24.945 -20.471  1.00  0.92           H  
ATOM   5157  HB  ILE A 339      21.690  26.933 -21.914  1.00  0.92           H  
ATOM   5158 1HG1 ILE A 339      21.019  24.681 -20.115  1.00  0.92           H  
ATOM   5159 2HG1 ILE A 339      21.223  26.344 -19.562  1.00  0.92           H  
ATOM   5160 1HG2 ILE A 339      20.674  25.034 -22.938  1.00  0.92           H  
ATOM   5161 2HG2 ILE A 339      22.385  25.157 -23.393  1.00  0.92           H  
ATOM   5162 3HG2 ILE A 339      21.869  23.968 -22.189  1.00  0.92           H  
ATOM   5163 1HD1 ILE A 339      18.927  25.792 -19.874  1.00  0.92           H  
ATOM   5164 2HD1 ILE A 339      19.451  27.050 -21.021  1.00  0.92           H  
ATOM   5165 3HD1 ILE A 339      19.262  25.368 -21.567  1.00  0.92           H  
ATOM   5166  N   ALA A 340      24.430  27.289 -22.579  1.00  0.87           N  
ATOM   5167  CA  ALA A 340      25.350  27.532 -23.677  1.00  0.87           C  
ATOM   5168  C   ALA A 340      26.772  27.116 -23.271  1.00  0.87           C  
ATOM   5169  O   ALA A 340      27.484  26.451 -24.033  1.00  0.87           O  
ATOM   5170  CB  ALA A 340      25.310  28.999 -24.065  1.00  0.87           C  
ATOM   5171  H   ALA A 340      23.885  28.041 -22.154  1.00  0.87           H  
ATOM   5172  HA  ALA A 340      25.041  26.925 -24.522  1.00  0.87           H  
ATOM   5173 1HB  ALA A 340      25.989  29.176 -24.899  1.00  0.87           H  
ATOM   5174 2HB  ALA A 340      24.300  29.265 -24.357  1.00  0.87           H  
ATOM   5175 3HB  ALA A 340      25.615  29.610 -23.219  1.00  0.87           H  
ATOM   5176  N   TYR A 341      27.143  27.443 -22.029  1.00  0.85           N  
ATOM   5177  CA  TYR A 341      28.443  27.096 -21.471  1.00  0.85           C  
ATOM   5178  C   TYR A 341      28.596  25.581 -21.462  1.00  0.85           C  
ATOM   5179  O   TYR A 341      29.570  25.040 -21.986  1.00  0.85           O  
ATOM   5180  CB  TYR A 341      28.561  27.661 -20.056  1.00  0.85           C  
ATOM   5181  CG  TYR A 341      29.885  27.460 -19.353  1.00  0.85           C  
ATOM   5182  CD1 TYR A 341      30.939  28.321 -19.631  1.00  0.85           C  
ATOM   5183  CD2 TYR A 341      30.044  26.446 -18.427  1.00  0.85           C  
ATOM   5184  CE1 TYR A 341      32.144  28.175 -18.975  1.00  0.85           C  
ATOM   5185  CE2 TYR A 341      31.255  26.291 -17.773  1.00  0.85           C  
ATOM   5186  CZ  TYR A 341      32.300  27.155 -18.040  1.00  0.85           C  
ATOM   5187  OH  TYR A 341      33.504  27.014 -17.386  1.00  0.85           O  
ATOM   5188  H   TYR A 341      26.506  27.998 -21.456  1.00  0.85           H  
ATOM   5189  HA  TYR A 341      29.223  27.520 -22.104  1.00  0.85           H  
ATOM   5190 1HB  TYR A 341      28.351  28.732 -20.085  1.00  0.85           H  
ATOM   5191 2HB  TYR A 341      27.792  27.213 -19.437  1.00  0.85           H  
ATOM   5192  HD1 TYR A 341      30.809  29.121 -20.362  1.00  0.85           H  
ATOM   5193  HD2 TYR A 341      29.215  25.779 -18.217  1.00  0.85           H  
ATOM   5194  HE1 TYR A 341      32.968  28.854 -19.189  1.00  0.85           H  
ATOM   5195  HE2 TYR A 341      31.385  25.494 -17.043  1.00  0.85           H  
ATOM   5196  HH  TYR A 341      33.485  26.219 -16.847  1.00  0.85           H  
ATOM   5197  N   MET A 342      27.591  24.893 -20.907  1.00  0.84           N  
ATOM   5198  CA  MET A 342      27.554  23.440 -20.804  1.00  0.84           C  
ATOM   5199  C   MET A 342      27.759  22.755 -22.144  1.00  0.84           C  
ATOM   5200  O   MET A 342      28.500  21.780 -22.253  1.00  0.84           O  
ATOM   5201  CB  MET A 342      26.199  23.043 -20.244  1.00  0.84           C  
ATOM   5202  CG  MET A 342      25.944  21.608 -20.066  1.00  0.84           C  
ATOM   5203  SD  MET A 342      24.252  21.386 -19.608  1.00  0.84           S  
ATOM   5204  CE  MET A 342      23.460  21.686 -21.164  1.00  0.84           C  
ATOM   5205  H   MET A 342      26.812  25.407 -20.495  1.00  0.84           H  
ATOM   5206  HA  MET A 342      28.347  23.119 -20.149  1.00  0.84           H  
ATOM   5207 1HB  MET A 342      26.056  23.532 -19.280  1.00  0.84           H  
ATOM   5208 2HB  MET A 342      25.427  23.410 -20.898  1.00  0.84           H  
ATOM   5209 1HG  MET A 342      26.134  21.069 -20.995  1.00  0.84           H  
ATOM   5210 2HG  MET A 342      26.580  21.200 -19.281  1.00  0.84           H  
ATOM   5211 1HE  MET A 342      22.391  21.589 -21.030  1.00  0.84           H  
ATOM   5212 2HE  MET A 342      23.708  22.689 -21.512  1.00  0.84           H  
ATOM   5213 3HE  MET A 342      23.804  20.955 -21.899  1.00  0.84           H  
ATOM   5214  N   LEU A 343      27.078  23.248 -23.162  1.00  0.84           N  
ATOM   5215  CA  LEU A 343      27.198  22.694 -24.494  1.00  0.84           C  
ATOM   5216  C   LEU A 343      28.593  22.850 -25.113  1.00  0.84           C  
ATOM   5217  O   LEU A 343      29.108  21.894 -25.706  1.00  0.84           O  
ATOM   5218  CB  LEU A 343      26.152  23.372 -25.354  1.00  0.84           C  
ATOM   5219  CG  LEU A 343      24.728  22.962 -25.089  1.00  0.84           C  
ATOM   5220  CD1 LEU A 343      23.832  23.937 -25.763  1.00  0.84           C  
ATOM   5221  CD2 LEU A 343      24.531  21.553 -25.657  1.00  0.84           C  
ATOM   5222  H   LEU A 343      26.454  24.040 -23.004  1.00  0.84           H  
ATOM   5223  HA  LEU A 343      26.968  21.633 -24.435  1.00  0.84           H  
ATOM   5224 1HB  LEU A 343      26.206  24.420 -25.129  1.00  0.84           H  
ATOM   5225 2HB  LEU A 343      26.386  23.222 -26.411  1.00  0.84           H  
ATOM   5226  HG  LEU A 343      24.514  22.971 -24.019  1.00  0.84           H  
ATOM   5227 1HD1 LEU A 343      22.803  23.658 -25.599  1.00  0.84           H  
ATOM   5228 2HD1 LEU A 343      24.011  24.922 -25.348  1.00  0.84           H  
ATOM   5229 3HD1 LEU A 343      24.049  23.950 -26.821  1.00  0.84           H  
ATOM   5230 1HD2 LEU A 343      23.530  21.208 -25.528  1.00  0.84           H  
ATOM   5231 2HD2 LEU A 343      24.744  21.577 -26.717  1.00  0.84           H  
ATOM   5232 3HD2 LEU A 343      25.210  20.859 -25.163  1.00  0.84           H  
ATOM   5233  N   GLU A 344      29.229  24.018 -24.930  1.00  0.87           N  
ATOM   5234  CA  GLU A 344      30.557  24.260 -25.510  1.00  0.87           C  
ATOM   5235  C   GLU A 344      31.722  23.667 -24.704  1.00  0.87           C  
ATOM   5236  O   GLU A 344      32.749  23.289 -25.269  1.00  0.87           O  
ATOM   5237  CB  GLU A 344      30.825  25.753 -25.732  1.00  0.87           C  
ATOM   5238  CG  GLU A 344      32.200  26.016 -26.425  1.00  0.87           C  
ATOM   5239  CD  GLU A 344      32.442  27.456 -26.820  1.00  0.87           C  
ATOM   5240  OE1 GLU A 344      31.568  28.242 -26.629  1.00  0.87           O  
ATOM   5241  OE2 GLU A 344      33.513  27.756 -27.310  1.00  0.87           O  
ATOM   5242  H   GLU A 344      28.760  24.770 -24.418  1.00  0.87           H  
ATOM   5243  HA  GLU A 344      30.565  23.790 -26.492  1.00  0.87           H  
ATOM   5244 1HB  GLU A 344      30.033  26.179 -26.351  1.00  0.87           H  
ATOM   5245 2HB  GLU A 344      30.811  26.273 -24.771  1.00  0.87           H  
ATOM   5246 1HG  GLU A 344      32.991  25.703 -25.743  1.00  0.87           H  
ATOM   5247 2HG  GLU A 344      32.263  25.388 -27.314  1.00  0.87           H  
ATOM   5248  N   GLN A 345      31.610  23.657 -23.385  1.00  0.90           N  
ATOM   5249  CA  GLN A 345      32.705  23.207 -22.531  1.00  0.90           C  
ATOM   5250  C   GLN A 345      32.649  21.715 -22.229  1.00  0.90           C  
ATOM   5251  O   GLN A 345      31.601  21.084 -22.320  1.00  0.90           O  
ATOM   5252  CB  GLN A 345      32.706  23.998 -21.228  1.00  0.90           C  
ATOM   5253  CG  GLN A 345      32.914  25.475 -21.412  1.00  0.90           C  
ATOM   5254  CD  GLN A 345      34.259  25.803 -22.007  1.00  0.90           C  
ATOM   5255  OE1 GLN A 345      35.299  25.448 -21.443  1.00  0.90           O  
ATOM   5256  NE2 GLN A 345      34.263  26.486 -23.142  1.00  0.90           N  
ATOM   5257  H   GLN A 345      30.751  23.995 -22.953  1.00  0.90           H  
ATOM   5258  HA  GLN A 345      33.642  23.402 -23.051  1.00  0.90           H  
ATOM   5259 1HB  GLN A 345      31.744  23.864 -20.721  1.00  0.90           H  
ATOM   5260 2HB  GLN A 345      33.479  23.623 -20.560  1.00  0.90           H  
ATOM   5261 1HG  GLN A 345      32.127  25.877 -22.057  1.00  0.90           H  
ATOM   5262 2HG  GLN A 345      32.867  25.927 -20.450  1.00  0.90           H  
ATOM   5263 1HE2 GLN A 345      35.127  26.732 -23.583  1.00  0.90           H  
ATOM   5264 2HE2 GLN A 345      33.395  26.755 -23.569  1.00  0.90           H  
ATOM   5265  N   ASP A 346      33.784  21.156 -21.811  1.00  0.96           N  
ATOM   5266  CA  ASP A 346      33.859  19.733 -21.469  1.00  0.96           C  
ATOM   5267  C   ASP A 346      33.662  19.455 -19.978  1.00  0.96           C  
ATOM   5268  O   ASP A 346      33.874  18.330 -19.511  1.00  0.96           O  
ATOM   5269  CB  ASP A 346      35.199  19.166 -21.908  1.00  0.96           C  
ATOM   5270  CG  ASP A 346      35.377  19.166 -23.424  1.00  0.96           C  
ATOM   5271  OD1 ASP A 346      34.440  18.876 -24.131  1.00  0.96           O  
ATOM   5272  OD2 ASP A 346      36.452  19.484 -23.863  1.00  0.96           O  
ATOM   5273  H   ASP A 346      34.621  21.724 -21.749  1.00  0.96           H  
ATOM   5274  HA  ASP A 346      33.071  19.213 -22.010  1.00  0.96           H  
ATOM   5275 1HB  ASP A 346      36.006  19.746 -21.457  1.00  0.96           H  
ATOM   5276 2HB  ASP A 346      35.291  18.139 -21.548  1.00  0.96           H  
ATOM   5277  N   ASP A 347      33.323  20.502 -19.235  1.00  1.03           N  
ATOM   5278  CA  ASP A 347      33.081  20.443 -17.798  1.00  1.03           C  
ATOM   5279  C   ASP A 347      32.220  21.641 -17.414  1.00  1.03           C  
ATOM   5280  O   ASP A 347      32.598  22.787 -17.676  1.00  1.03           O  
ATOM   5281  CB  ASP A 347      34.394  20.461 -17.003  1.00  1.03           C  
ATOM   5282  CG  ASP A 347      34.231  20.153 -15.476  1.00  1.03           C  
ATOM   5283  OD1 ASP A 347      34.114  18.991 -15.137  1.00  1.03           O  
ATOM   5284  OD2 ASP A 347      34.236  21.082 -14.673  1.00  1.03           O  
ATOM   5285  H   ASP A 347      33.186  21.386 -19.700  1.00  1.03           H  
ATOM   5286  HA  ASP A 347      32.534  19.534 -17.568  1.00  1.03           H  
ATOM   5287 1HB  ASP A 347      35.076  19.721 -17.426  1.00  1.03           H  
ATOM   5288 2HB  ASP A 347      34.866  21.437 -17.112  1.00  1.03           H  
ATOM   5289  N   ALA A 348      31.064  21.393 -16.806  1.00  1.10           N  
ATOM   5290  CA  ALA A 348      30.197  22.510 -16.442  1.00  1.10           C  
ATOM   5291  C   ALA A 348      29.357  22.245 -15.204  1.00  1.10           C  
ATOM   5292  O   ALA A 348      29.087  21.103 -14.819  1.00  1.10           O  
ATOM   5293  CB  ALA A 348      29.285  22.856 -17.599  1.00  1.10           C  
ATOM   5294  H   ALA A 348      30.803  20.424 -16.614  1.00  1.10           H  
ATOM   5295  HA  ALA A 348      30.832  23.365 -16.222  1.00  1.10           H  
ATOM   5296 1HB  ALA A 348      28.668  23.713 -17.336  1.00  1.10           H  
ATOM   5297 2HB  ALA A 348      29.900  23.097 -18.469  1.00  1.10           H  
ATOM   5298 3HB  ALA A 348      28.645  22.006 -17.822  1.00  1.10           H  
ATOM   5299  N   GLN A 349      28.935  23.341 -14.585  1.00  1.17           N  
ATOM   5300  CA  GLN A 349      28.109  23.317 -13.386  1.00  1.17           C  
ATOM   5301  C   GLN A 349      26.682  23.794 -13.646  1.00  1.17           C  
ATOM   5302  O   GLN A 349      26.468  24.967 -13.960  1.00  1.17           O  
ATOM   5303  CB  GLN A 349      28.748  24.226 -12.332  1.00  1.17           C  
ATOM   5304  CG  GLN A 349      27.958  24.370 -11.050  1.00  1.17           C  
ATOM   5305  CD  GLN A 349      27.951  23.135 -10.166  1.00  1.17           C  
ATOM   5306  OE1 GLN A 349      28.991  22.721  -9.628  1.00  1.17           O  
ATOM   5307  NE2 GLN A 349      26.782  22.542 -10.014  1.00  1.17           N  
ATOM   5308  H   GLN A 349      29.200  24.240 -14.960  1.00  1.17           H  
ATOM   5309  HA  GLN A 349      28.059  22.302 -13.009  1.00  1.17           H  
ATOM   5310 1HB  GLN A 349      29.734  23.843 -12.073  1.00  1.17           H  
ATOM   5311 2HB  GLN A 349      28.882  25.223 -12.749  1.00  1.17           H  
ATOM   5312 1HG  GLN A 349      28.375  25.193 -10.475  1.00  1.17           H  
ATOM   5313 2HG  GLN A 349      26.922  24.593 -11.312  1.00  1.17           H  
ATOM   5314 1HE2 GLN A 349      26.696  21.734  -9.435  1.00  1.17           H  
ATOM   5315 2HE2 GLN A 349      25.961  22.923 -10.502  1.00  1.17           H  
ATOM   5316  N   GLY A 350      25.710  22.887 -13.556  1.00  1.21           N  
ATOM   5317  CA  GLY A 350      24.331  23.282 -13.769  1.00  1.21           C  
ATOM   5318  C   GLY A 350      23.797  23.702 -12.405  1.00  1.21           C  
ATOM   5319  O   GLY A 350      24.524  23.615 -11.414  1.00  1.21           O  
ATOM   5320  H   GLY A 350      25.909  21.914 -13.305  1.00  1.21           H  
ATOM   5321 1HA  GLY A 350      24.295  24.099 -14.487  1.00  1.21           H  
ATOM   5322 2HA  GLY A 350      23.759  22.441 -14.165  1.00  1.21           H  
ATOM   5323  N   PRO A 351      22.547  24.157 -12.287  1.00  1.22           N  
ATOM   5324  CA  PRO A 351      21.930  24.526 -11.023  1.00  1.22           C  
ATOM   5325  C   PRO A 351      21.901  23.399  -9.977  1.00  1.22           C  
ATOM   5326  O   PRO A 351      21.848  23.688  -8.784  1.00  1.22           O  
ATOM   5327  CB  PRO A 351      20.523  24.931 -11.453  1.00  1.22           C  
ATOM   5328  CG  PRO A 351      20.684  25.353 -12.920  1.00  1.22           C  
ATOM   5329  CD  PRO A 351      21.734  24.415 -13.476  1.00  1.22           C  
ATOM   5330  HA  PRO A 351      22.469  25.396 -10.617  1.00  1.22           H  
ATOM   5331 1HB  PRO A 351      19.844  24.098 -11.272  1.00  1.22           H  
ATOM   5332 2HB  PRO A 351      20.168  25.756 -10.822  1.00  1.22           H  
ATOM   5333 1HG  PRO A 351      19.727  25.307 -13.457  1.00  1.22           H  
ATOM   5334 2HG  PRO A 351      21.005  26.403 -12.968  1.00  1.22           H  
ATOM   5335 1HD  PRO A 351      21.287  23.486 -13.868  1.00  1.22           H  
ATOM   5336 2HD  PRO A 351      22.303  24.955 -14.229  1.00  1.22           H  
ATOM   5337  N   TYR A 352      21.938  22.121 -10.414  1.00  1.21           N  
ATOM   5338  CA  TYR A 352      21.918  20.988  -9.477  1.00  1.21           C  
ATOM   5339  C   TYR A 352      23.157  20.085  -9.564  1.00  1.21           C  
ATOM   5340  O   TYR A 352      23.803  19.858  -8.537  1.00  1.21           O  
ATOM   5341  CB  TYR A 352      20.637  20.146  -9.618  1.00  1.21           C  
ATOM   5342  CG  TYR A 352      19.346  20.854  -9.179  1.00  1.21           C  
ATOM   5343  CD1 TYR A 352      18.133  20.479  -9.696  1.00  1.21           C  
ATOM   5344  CD2 TYR A 352      19.391  21.861  -8.231  1.00  1.21           C  
ATOM   5345  CE1 TYR A 352      16.976  21.125  -9.281  1.00  1.21           C  
ATOM   5346  CE2 TYR A 352      18.246  22.503  -7.828  1.00  1.21           C  
ATOM   5347  CZ  TYR A 352      17.041  22.140  -8.351  1.00  1.21           C  
ATOM   5348  OH  TYR A 352      15.890  22.786  -7.945  1.00  1.21           O  
ATOM   5349  H   TYR A 352      21.991  21.924 -11.402  1.00  1.21           H  
ATOM   5350  HA  TYR A 352      21.912  21.395  -8.468  1.00  1.21           H  
ATOM   5351 1HB  TYR A 352      20.523  19.849 -10.659  1.00  1.21           H  
ATOM   5352 2HB  TYR A 352      20.741  19.231  -9.034  1.00  1.21           H  
ATOM   5353  HD1 TYR A 352      18.083  19.680 -10.431  1.00  1.21           H  
ATOM   5354  HD2 TYR A 352      20.339  22.152  -7.798  1.00  1.21           H  
ATOM   5355  HE1 TYR A 352      16.014  20.835  -9.685  1.00  1.21           H  
ATOM   5356  HE2 TYR A 352      18.302  23.297  -7.085  1.00  1.21           H  
ATOM   5357  HH  TYR A 352      15.124  22.309  -8.271  1.00  1.21           H  
ATOM   5358  N   PHE A 353      23.510  19.565 -10.754  1.00  1.18           N  
ATOM   5359  CA  PHE A 353      24.687  18.687 -10.806  1.00  1.18           C  
ATOM   5360  C   PHE A 353      25.871  19.299 -11.568  1.00  1.18           C  
ATOM   5361  O   PHE A 353      25.693  20.060 -12.526  1.00  1.18           O  
ATOM   5362  CB  PHE A 353      24.393  17.361 -11.506  1.00  1.18           C  
ATOM   5363  CG  PHE A 353      23.338  16.423 -10.897  1.00  1.18           C  
ATOM   5364  CD1 PHE A 353      22.091  16.325 -11.488  1.00  1.18           C  
ATOM   5365  CD2 PHE A 353      23.589  15.639  -9.778  1.00  1.18           C  
ATOM   5366  CE1 PHE A 353      21.127  15.477 -11.006  1.00  1.18           C  
ATOM   5367  CE2 PHE A 353      22.611  14.787  -9.282  1.00  1.18           C  
ATOM   5368  CZ  PHE A 353      21.378  14.707  -9.902  1.00  1.18           C  
ATOM   5369  H   PHE A 353      22.968  19.727 -11.614  1.00  1.18           H  
ATOM   5370  HA  PHE A 353      25.013  18.477  -9.788  1.00  1.18           H  
ATOM   5371 1HB  PHE A 353      24.076  17.579 -12.529  1.00  1.18           H  
ATOM   5372 2HB  PHE A 353      25.327  16.799 -11.588  1.00  1.18           H  
ATOM   5373  HD1 PHE A 353      21.891  16.917 -12.364  1.00  1.18           H  
ATOM   5374  HD2 PHE A 353      24.565  15.692  -9.286  1.00  1.18           H  
ATOM   5375  HE1 PHE A 353      20.164  15.419 -11.509  1.00  1.18           H  
ATOM   5376  HE2 PHE A 353      22.821  14.177  -8.403  1.00  1.18           H  
ATOM   5377  HZ  PHE A 353      20.609  14.036  -9.520  1.00  1.18           H  
ATOM   5378  N   ARG A 354      27.083  18.901 -11.184  1.00  1.13           N  
ATOM   5379  CA  ARG A 354      28.277  19.239 -11.961  1.00  1.13           C  
ATOM   5380  C   ARG A 354      28.585  18.046 -12.838  1.00  1.13           C  
ATOM   5381  O   ARG A 354      28.452  16.911 -12.385  1.00  1.13           O  
ATOM   5382  CB  ARG A 354      29.490  19.560 -11.099  1.00  1.13           C  
ATOM   5383  CG  ARG A 354      30.745  20.004 -11.896  1.00  1.13           C  
ATOM   5384  CD  ARG A 354      31.837  20.477 -11.003  1.00  1.13           C  
ATOM   5385  NE  ARG A 354      33.063  20.857 -11.740  1.00  1.13           N  
ATOM   5386  CZ  ARG A 354      34.179  21.326 -11.172  1.00  1.13           C  
ATOM   5387  NH1 ARG A 354      34.263  21.495  -9.866  1.00  1.13           N  
ATOM   5388  NH2 ARG A 354      35.184  21.612 -11.958  1.00  1.13           N  
ATOM   5389  H   ARG A 354      27.177  18.317 -10.364  1.00  1.13           H  
ATOM   5390  HA  ARG A 354      28.067  20.092 -12.599  1.00  1.13           H  
ATOM   5391 1HB  ARG A 354      29.244  20.342 -10.399  1.00  1.13           H  
ATOM   5392 2HB  ARG A 354      29.764  18.680 -10.521  1.00  1.13           H  
ATOM   5393 1HG  ARG A 354      31.129  19.172 -12.488  1.00  1.13           H  
ATOM   5394 2HG  ARG A 354      30.475  20.824 -12.562  1.00  1.13           H  
ATOM   5395 1HD  ARG A 354      31.486  21.354 -10.454  1.00  1.13           H  
ATOM   5396 2HD  ARG A 354      32.094  19.689 -10.300  1.00  1.13           H  
ATOM   5397  HE  ARG A 354      33.105  20.758 -12.775  1.00  1.13           H  
ATOM   5398 1HH1 ARG A 354      33.472  21.270  -9.276  1.00  1.13           H  
ATOM   5399 2HH1 ARG A 354      35.114  21.851  -9.457  1.00  1.13           H  
ATOM   5400 1HH2 ARG A 354      35.055  21.461 -12.975  1.00  1.13           H  
ATOM   5401 2HH2 ARG A 354      36.047  21.968 -11.589  1.00  1.13           H  
ATOM   5402  N   GLN A 355      28.971  18.287 -14.083  1.00  1.08           N  
ATOM   5403  CA  GLN A 355      29.279  17.170 -14.963  1.00  1.08           C  
ATOM   5404  C   GLN A 355      30.494  17.360 -15.848  1.00  1.08           C  
ATOM   5405  O   GLN A 355      30.680  18.397 -16.494  1.00  1.08           O  
ATOM   5406  CB  GLN A 355      28.071  16.854 -15.850  1.00  1.08           C  
ATOM   5407  CG  GLN A 355      28.290  15.673 -16.814  1.00  1.08           C  
ATOM   5408  CD  GLN A 355      27.034  15.247 -17.525  1.00  1.08           C  
ATOM   5409  OE1 GLN A 355      25.922  15.629 -17.139  1.00  1.08           O  
ATOM   5410  NE2 GLN A 355      27.197  14.442 -18.555  1.00  1.08           N  
ATOM   5411  H   GLN A 355      29.051  19.249 -14.413  1.00  1.08           H  
ATOM   5412  HA  GLN A 355      29.475  16.300 -14.338  1.00  1.08           H  
ATOM   5413 1HB  GLN A 355      27.214  16.618 -15.217  1.00  1.08           H  
ATOM   5414 2HB  GLN A 355      27.816  17.733 -16.443  1.00  1.08           H  
ATOM   5415 1HG  GLN A 355      29.002  15.983 -17.583  1.00  1.08           H  
ATOM   5416 2HG  GLN A 355      28.688  14.821 -16.275  1.00  1.08           H  
ATOM   5417 1HE2 GLN A 355      26.404  14.114 -19.065  1.00  1.08           H  
ATOM   5418 2HE2 GLN A 355      28.129  14.165 -18.812  1.00  1.08           H  
ATOM   5419  N   THR A 356      31.295  16.300 -15.894  1.00  1.03           N  
ATOM   5420  CA  THR A 356      32.462  16.210 -16.752  1.00  1.03           C  
ATOM   5421  C   THR A 356      32.006  15.378 -17.934  1.00  1.03           C  
ATOM   5422  O   THR A 356      31.378  14.336 -17.749  1.00  1.03           O  
ATOM   5423  CB  THR A 356      33.650  15.539 -16.045  1.00  1.03           C  
ATOM   5424  OG1 THR A 356      33.994  16.283 -14.870  1.00  1.03           O  
ATOM   5425  CG2 THR A 356      34.857  15.505 -16.975  1.00  1.03           C  
ATOM   5426  H   THR A 356      31.074  15.512 -15.302  1.00  1.03           H  
ATOM   5427  HA  THR A 356      32.755  17.202 -17.099  1.00  1.03           H  
ATOM   5428  HB  THR A 356      33.382  14.525 -15.758  1.00  1.03           H  
ATOM   5429  HG1 THR A 356      34.089  17.245 -15.090  1.00  1.03           H  
ATOM   5430 1HG2 THR A 356      35.695  15.038 -16.463  1.00  1.03           H  
ATOM   5431 2HG2 THR A 356      34.625  14.944 -17.858  1.00  1.03           H  
ATOM   5432 3HG2 THR A 356      35.122  16.530 -17.252  1.00  1.03           H  
ATOM   5433  N   TRP A 357      32.292  15.830 -19.138  1.00  0.97           N  
ATOM   5434  CA  TRP A 357      31.786  15.162 -20.331  1.00  0.97           C  
ATOM   5435  C   TRP A 357      32.627  14.035 -20.913  1.00  0.97           C  
ATOM   5436  O   TRP A 357      32.264  13.445 -21.934  1.00  0.97           O  
ATOM   5437  CB  TRP A 357      31.507  16.222 -21.350  1.00  0.97           C  
ATOM   5438  CG  TRP A 357      30.316  16.966 -20.985  1.00  0.97           C  
ATOM   5439  CD1 TRP A 357      30.213  18.167 -20.349  1.00  0.97           C  
ATOM   5440  CD2 TRP A 357      28.990  16.543 -21.257  1.00  0.97           C  
ATOM   5441  NE1 TRP A 357      28.906  18.506 -20.218  1.00  0.97           N  
ATOM   5442  CE2 TRP A 357      28.145  17.528 -20.772  1.00  0.97           C  
ATOM   5443  CE3 TRP A 357      28.454  15.416 -21.877  1.00  0.97           C  
ATOM   5444  CZ2 TRP A 357      26.806  17.432 -20.887  1.00  0.97           C  
ATOM   5445  CZ3 TRP A 357      27.094  15.319 -21.994  1.00  0.97           C  
ATOM   5446  CH2 TRP A 357      26.288  16.295 -21.516  1.00  0.97           C  
ATOM   5447  H   TRP A 357      32.845  16.686 -19.235  1.00  0.97           H  
ATOM   5448  HA  TRP A 357      30.823  14.728 -20.064  1.00  0.97           H  
ATOM   5449 1HB  TRP A 357      32.352  16.905 -21.410  1.00  0.97           H  
ATOM   5450 2HB  TRP A 357      31.372  15.777 -22.325  1.00  0.97           H  
ATOM   5451  HD1 TRP A 357      31.039  18.765 -20.000  1.00  0.97           H  
ATOM   5452  HE1 TRP A 357      28.557  19.348 -19.786  1.00  0.97           H  
ATOM   5453  HE3 TRP A 357      29.105  14.638 -22.259  1.00  0.97           H  
ATOM   5454  HZ2 TRP A 357      26.178  18.211 -20.509  1.00  0.97           H  
ATOM   5455  HZ3 TRP A 357      26.680  14.454 -22.478  1.00  0.97           H  
ATOM   5456  HH2 TRP A 357      25.225  16.176 -21.632  1.00  0.97           H  
ATOM   5457  N   GLN A 358      33.710  13.704 -20.242  1.00  0.92           N  
ATOM   5458  CA  GLN A 358      34.576  12.609 -20.644  1.00  0.92           C  
ATOM   5459  C   GLN A 358      34.946  12.682 -22.132  1.00  0.92           C  
ATOM   5460  O   GLN A 358      35.574  13.644 -22.572  1.00  0.92           O  
ATOM   5461  CB  GLN A 358      33.888  11.273 -20.324  1.00  0.92           C  
ATOM   5462  CG  GLN A 358      33.558  11.066 -18.855  1.00  0.92           C  
ATOM   5463  CD  GLN A 358      34.758  11.024 -17.951  1.00  0.92           C  
ATOM   5464  OE1 GLN A 358      35.736  10.319 -18.207  1.00  0.92           O  
ATOM   5465  NE2 GLN A 358      34.682  11.772 -16.861  1.00  0.92           N  
ATOM   5466  H   GLN A 358      33.932  14.232 -19.415  1.00  0.92           H  
ATOM   5467  HA  GLN A 358      35.498  12.673 -20.067  1.00  0.92           H  
ATOM   5468 1HB  GLN A 358      32.950  11.189 -20.876  1.00  0.92           H  
ATOM   5469 2HB  GLN A 358      34.532  10.445 -20.622  1.00  0.92           H  
ATOM   5470 1HG  GLN A 358      32.902  11.874 -18.518  1.00  0.92           H  
ATOM   5471 2HG  GLN A 358      33.050  10.127 -18.774  1.00  0.92           H  
ATOM   5472 1HE2 GLN A 358      35.441  11.790 -16.208  1.00  0.92           H  
ATOM   5473 2HE2 GLN A 358      33.853  12.305 -16.681  1.00  0.92           H  
ATOM   5474  N   GLY A 359      34.576  11.649 -22.898  1.00  0.86           N  
ATOM   5475  CA  GLY A 359      34.913  11.551 -24.317  1.00  0.86           C  
ATOM   5476  C   GLY A 359      33.910  12.201 -25.279  1.00  0.86           C  
ATOM   5477  O   GLY A 359      34.034  12.044 -26.496  1.00  0.86           O  
ATOM   5478  H   GLY A 359      34.045  10.901 -22.487  1.00  0.86           H  
ATOM   5479 1HA  GLY A 359      35.893  12.000 -24.474  1.00  0.86           H  
ATOM   5480 2HA  GLY A 359      35.017  10.498 -24.576  1.00  0.86           H  
ATOM   5481  N   MET A 360      32.901  12.896 -24.763  1.00  0.82           N  
ATOM   5482  CA  MET A 360      31.911  13.507 -25.648  1.00  0.82           C  
ATOM   5483  C   MET A 360      32.459  14.826 -26.191  1.00  0.82           C  
ATOM   5484  O   MET A 360      32.950  15.665 -25.440  1.00  0.82           O  
ATOM   5485  CB  MET A 360      30.602  13.764 -24.896  1.00  0.82           C  
ATOM   5486  CG  MET A 360      29.915  12.519 -24.327  1.00  0.82           C  
ATOM   5487  SD  MET A 360      29.302  11.397 -25.585  1.00  0.82           S  
ATOM   5488  CE  MET A 360      30.574  10.168 -25.610  1.00  0.82           C  
ATOM   5489  H   MET A 360      32.818  13.013 -23.752  1.00  0.82           H  
ATOM   5490  HA  MET A 360      31.724  12.841 -26.490  1.00  0.82           H  
ATOM   5491 1HB  MET A 360      30.799  14.429 -24.068  1.00  0.82           H  
ATOM   5492 2HB  MET A 360      29.895  14.267 -25.557  1.00  0.82           H  
ATOM   5493 1HG  MET A 360      30.625  11.979 -23.696  1.00  0.82           H  
ATOM   5494 2HG  MET A 360      29.083  12.820 -23.703  1.00  0.82           H  
ATOM   5495 1HE  MET A 360      30.326   9.405 -26.340  1.00  0.82           H  
ATOM   5496 2HE  MET A 360      31.518  10.628 -25.882  1.00  0.82           H  
ATOM   5497 3HE  MET A 360      30.660   9.711 -24.626  1.00  0.82           H  
ATOM   5498  N   LYS A 361      32.332  15.044 -27.492  1.00  0.78           N  
ATOM   5499  CA  LYS A 361      32.788  16.296 -28.099  1.00  0.78           C  
ATOM   5500  C   LYS A 361      31.887  17.463 -27.718  1.00  0.78           C  
ATOM   5501  O   LYS A 361      30.696  17.284 -27.465  1.00  0.78           O  
ATOM   5502  CB  LYS A 361      32.801  16.236 -29.633  1.00  0.78           C  
ATOM   5503  CG  LYS A 361      33.789  15.300 -30.314  1.00  0.78           C  
ATOM   5504  CD  LYS A 361      33.699  15.487 -31.863  1.00  0.78           C  
ATOM   5505  CE  LYS A 361      34.652  14.562 -32.619  1.00  0.78           C  
ATOM   5506  NZ  LYS A 361      34.617  14.796 -34.110  1.00  0.78           N  
ATOM   5507  H   LYS A 361      31.941  14.321 -28.076  1.00  0.78           H  
ATOM   5508  HA  LYS A 361      33.794  16.513 -27.737  1.00  0.78           H  
ATOM   5509 1HB  LYS A 361      31.824  15.936 -29.972  1.00  0.78           H  
ATOM   5510 2HB  LYS A 361      32.970  17.239 -30.025  1.00  0.78           H  
ATOM   5511 1HG  LYS A 361      34.802  15.513 -29.974  1.00  0.78           H  
ATOM   5512 2HG  LYS A 361      33.543  14.267 -30.063  1.00  0.78           H  
ATOM   5513 1HD  LYS A 361      32.677  15.281 -32.195  1.00  0.78           H  
ATOM   5514 2HD  LYS A 361      33.931  16.523 -32.121  1.00  0.78           H  
ATOM   5515 1HE  LYS A 361      35.664  14.731 -32.260  1.00  0.78           H  
ATOM   5516 2HE  LYS A 361      34.372  13.527 -32.421  1.00  0.78           H  
ATOM   5517 1HZ  LYS A 361      35.256  14.173 -34.564  1.00  0.78           H  
ATOM   5518 2HZ  LYS A 361      33.670  14.632 -34.499  1.00  0.78           H  
ATOM   5519 3HZ  LYS A 361      34.885  15.753 -34.311  1.00  0.78           H  
ATOM   5520  N   ALA A 362      32.457  18.660 -27.683  1.00  0.76           N  
ATOM   5521  CA  ALA A 362      31.688  19.888 -27.467  1.00  0.76           C  
ATOM   5522  C   ALA A 362      30.717  20.115 -28.609  1.00  0.76           C  
ATOM   5523  O   ALA A 362      30.970  19.686 -29.734  1.00  0.76           O  
ATOM   5524  CB  ALA A 362      32.600  21.084 -27.346  1.00  0.76           C  
ATOM   5525  H   ALA A 362      33.452  18.733 -27.835  1.00  0.76           H  
ATOM   5526  HA  ALA A 362      31.112  19.787 -26.549  1.00  0.76           H  
ATOM   5527 1HB  ALA A 362      31.991  21.962 -27.185  1.00  0.76           H  
ATOM   5528 2HB  ALA A 362      33.281  20.945 -26.499  1.00  0.76           H  
ATOM   5529 3HB  ALA A 362      33.171  21.204 -28.258  1.00  0.76           H  
ATOM   5530  N   THR A 363      29.613  20.789 -28.321  1.00  0.76           N  
ATOM   5531  CA  THR A 363      28.625  21.132 -29.335  1.00  0.76           C  
ATOM   5532  C   THR A 363      28.439  22.633 -29.391  1.00  0.76           C  
ATOM   5533  O   THR A 363      28.829  23.348 -28.469  1.00  0.76           O  
ATOM   5534  CB  THR A 363      27.291  20.459 -29.038  1.00  0.76           C  
ATOM   5535  OG1 THR A 363      26.822  20.925 -27.781  1.00  0.76           O  
ATOM   5536  CG2 THR A 363      27.440  19.006 -29.012  1.00  0.76           C  
ATOM   5537  H   THR A 363      29.460  21.106 -27.363  1.00  0.76           H  
ATOM   5538  HA  THR A 363      28.978  20.793 -30.310  1.00  0.76           H  
ATOM   5539  HB  THR A 363      26.578  20.721 -29.797  1.00  0.76           H  
ATOM   5540  HG1 THR A 363      27.538  20.853 -27.125  1.00  0.76           H  
ATOM   5541 1HG2 THR A 363      26.482  18.546 -28.805  1.00  0.76           H  
ATOM   5542 2HG2 THR A 363      27.799  18.681 -29.987  1.00  0.76           H  
ATOM   5543 3HG2 THR A 363      28.155  18.729 -28.246  1.00  0.76           H  
ATOM   5544  N   THR A 364      27.807  23.114 -30.448  1.00  0.77           N  
ATOM   5545  CA  THR A 364      27.592  24.538 -30.585  1.00  0.77           C  
ATOM   5546  C   THR A 364      26.183  25.009 -30.183  1.00  0.77           C  
ATOM   5547  O   THR A 364      25.196  24.540 -30.742  1.00  0.77           O  
ATOM   5548  CB  THR A 364      27.831  24.897 -32.036  1.00  0.77           C  
ATOM   5549  OG1 THR A 364      29.152  24.550 -32.369  1.00  0.77           O  
ATOM   5550  CG2 THR A 364      27.637  26.319 -32.259  1.00  0.77           C  
ATOM   5551  H   THR A 364      27.523  22.479 -31.195  1.00  0.77           H  
ATOM   5552  HA  THR A 364      28.353  25.044 -30.005  1.00  0.77           H  
ATOM   5553  HB  THR A 364      27.151  24.339 -32.673  1.00  0.77           H  
ATOM   5554  HG1 THR A 364      29.362  24.934 -33.226  1.00  0.77           H  
ATOM   5555 1HG2 THR A 364      27.851  26.489 -33.287  1.00  0.77           H  
ATOM   5556 2HG2 THR A 364      26.621  26.590 -32.035  1.00  0.77           H  
ATOM   5557 3HG2 THR A 364      28.317  26.899 -31.634  1.00  0.77           H  
ATOM   5558  N   PRO A 365      26.036  25.902 -29.197  1.00  0.80           N  
ATOM   5559  CA  PRO A 365      24.773  26.502 -28.843  1.00  0.80           C  
ATOM   5560  C   PRO A 365      24.299  27.294 -30.037  1.00  0.80           C  
ATOM   5561  O   PRO A 365      25.133  27.914 -30.713  1.00  0.80           O  
ATOM   5562  CB  PRO A 365      25.143  27.436 -27.706  1.00  0.80           C  
ATOM   5563  CG  PRO A 365      26.444  26.894 -27.168  1.00  0.80           C  
ATOM   5564  CD  PRO A 365      27.160  26.317 -28.344  1.00  0.80           C  
ATOM   5565  HA  PRO A 365      24.042  25.733 -28.550  1.00  0.80           H  
ATOM   5566 1HB  PRO A 365      25.218  28.456 -28.067  1.00  0.80           H  
ATOM   5567 2HB  PRO A 365      24.345  27.432 -26.958  1.00  0.80           H  
ATOM   5568 1HG  PRO A 365      27.028  27.691 -26.671  1.00  0.80           H  
ATOM   5569 2HG  PRO A 365      26.251  26.153 -26.416  1.00  0.80           H  
ATOM   5570 1HD  PRO A 365      27.787  27.073 -28.840  1.00  0.80           H  
ATOM   5571 2HD  PRO A 365      27.736  25.460 -27.975  1.00  0.80           H  
ATOM   5572  N   ILE A 366      23.000  27.337 -30.262  1.00  0.85           N  
ATOM   5573  CA  ILE A 366      22.477  28.143 -31.347  1.00  0.85           C  
ATOM   5574  C   ILE A 366      21.401  29.105 -30.809  1.00  0.85           C  
ATOM   5575  O   ILE A 366      20.498  28.706 -30.064  1.00  0.85           O  
ATOM   5576  CB  ILE A 366      21.910  27.239 -32.461  1.00  0.85           C  
ATOM   5577  CG1 ILE A 366      22.970  26.262 -32.948  1.00  0.85           C  
ATOM   5578  CG2 ILE A 366      21.416  28.091 -33.588  1.00  0.85           C  
ATOM   5579  CD1 ILE A 366      22.443  25.206 -33.849  1.00  0.85           C  
ATOM   5580  H   ILE A 366      22.373  26.752 -29.719  1.00  0.85           H  
ATOM   5581  HA  ILE A 366      23.285  28.740 -31.767  1.00  0.85           H  
ATOM   5582  HB  ILE A 366      21.125  26.660 -32.103  1.00  0.85           H  
ATOM   5583 1HG1 ILE A 366      23.735  26.783 -33.438  1.00  0.85           H  
ATOM   5584 2HG1 ILE A 366      23.393  25.752 -32.098  1.00  0.85           H  
ATOM   5585 1HG2 ILE A 366      21.031  27.443 -34.343  1.00  0.85           H  
ATOM   5586 2HG2 ILE A 366      20.629  28.754 -33.239  1.00  0.85           H  
ATOM   5587 3HG2 ILE A 366      22.233  28.685 -33.988  1.00  0.85           H  
ATOM   5588 1HD1 ILE A 366      23.257  24.548 -34.120  1.00  0.85           H  
ATOM   5589 2HD1 ILE A 366      21.671  24.636 -33.331  1.00  0.85           H  
ATOM   5590 3HD1 ILE A 366      22.022  25.658 -34.743  1.00  0.85           H  
ATOM   5591  N   ILE A 367      21.509  30.369 -31.177  1.00  0.90           N  
ATOM   5592  CA  ILE A 367      20.552  31.406 -30.787  1.00  0.90           C  
ATOM   5593  C   ILE A 367      19.593  31.740 -31.916  1.00  0.90           C  
ATOM   5594  O   ILE A 367      20.014  31.909 -33.060  1.00  0.90           O  
ATOM   5595  CB  ILE A 367      21.281  32.656 -30.326  1.00  0.90           C  
ATOM   5596  CG1 ILE A 367      22.127  32.351 -29.110  1.00  0.90           C  
ATOM   5597  CG2 ILE A 367      20.319  33.778 -30.109  1.00  0.90           C  
ATOM   5598  CD1 ILE A 367      21.351  31.900 -27.911  1.00  0.90           C  
ATOM   5599  H   ILE A 367      22.295  30.626 -31.775  1.00  0.90           H  
ATOM   5600  HA  ILE A 367      19.966  31.035 -29.948  1.00  0.90           H  
ATOM   5601  HB  ILE A 367      21.971  32.953 -31.107  1.00  0.90           H  
ATOM   5602 1HG1 ILE A 367      22.800  31.563 -29.370  1.00  0.90           H  
ATOM   5603 2HG1 ILE A 367      22.696  33.236 -28.845  1.00  0.90           H  
ATOM   5604 1HG2 ILE A 367      20.881  34.650 -29.831  1.00  0.90           H  
ATOM   5605 2HG2 ILE A 367      19.779  33.985 -31.028  1.00  0.90           H  
ATOM   5606 3HG2 ILE A 367      19.615  33.510 -29.324  1.00  0.90           H  
ATOM   5607 1HD1 ILE A 367      22.038  31.690 -27.099  1.00  0.90           H  
ATOM   5608 2HD1 ILE A 367      20.660  32.681 -27.612  1.00  0.90           H  
ATOM   5609 3HD1 ILE A 367      20.787  30.997 -28.153  1.00  0.90           H  
ATOM   5610  N   SER A 368      18.294  31.796 -31.602  1.00  0.94           N  
ATOM   5611  CA  SER A 368      17.281  32.034 -32.635  1.00  0.94           C  
ATOM   5612  C   SER A 368      15.999  32.770 -32.163  1.00  0.94           C  
ATOM   5613  O   SER A 368      15.971  33.478 -31.155  1.00  0.94           O  
ATOM   5614  CB  SER A 368      16.921  30.686 -33.260  1.00  0.94           C  
ATOM   5615  OG  SER A 368      16.156  30.848 -34.425  1.00  0.94           O  
ATOM   5616  H   SER A 368      18.029  31.650 -30.624  1.00  0.94           H  
ATOM   5617  HA  SER A 368      17.743  32.651 -33.407  1.00  0.94           H  
ATOM   5618 1HB  SER A 368      17.835  30.146 -33.498  1.00  0.94           H  
ATOM   5619 2HB  SER A 368      16.366  30.091 -32.535  1.00  0.94           H  
ATOM   5620  HG  SER A 368      16.778  31.128 -35.108  1.00  0.94           H  
ATOM   5621  N   GLY A 369      14.963  32.702 -32.995  1.00  0.94           N  
ATOM   5622  CA  GLY A 369      13.640  33.273 -32.737  1.00  0.94           C  
ATOM   5623  C   GLY A 369      13.496  34.783 -32.901  1.00  0.94           C  
ATOM   5624  O   GLY A 369      12.781  35.253 -33.788  1.00  0.94           O  
ATOM   5625  H   GLY A 369      15.097  32.142 -33.819  1.00  0.94           H  
ATOM   5626 1HA  GLY A 369      12.920  32.779 -33.390  1.00  0.94           H  
ATOM   5627 2HA  GLY A 369      13.352  33.006 -31.726  1.00  0.94           H  
ATOM   5628  N   GLY A 370      14.140  35.540 -32.013  1.00  0.92           N  
ATOM   5629  CA  GLY A 370      14.008  37.004 -32.037  1.00  0.92           C  
ATOM   5630  C   GLY A 370      15.311  37.795 -32.003  1.00  0.92           C  
ATOM   5631  O   GLY A 370      15.311  38.967 -31.635  1.00  0.92           O  
ATOM   5632  H   GLY A 370      14.741  35.058 -31.342  1.00  0.92           H  
ATOM   5633 1HA  GLY A 370      13.467  37.284 -32.941  1.00  0.92           H  
ATOM   5634 2HA  GLY A 370      13.381  37.324 -31.220  1.00  0.92           H  
ATOM   5635  N   MET A 371      16.413  37.162 -32.342  1.00  0.88           N  
ATOM   5636  CA  MET A 371      17.711  37.829 -32.352  1.00  0.88           C  
ATOM   5637  C   MET A 371      17.927  38.606 -33.643  1.00  0.88           C  
ATOM   5638  O   MET A 371      17.524  38.155 -34.717  1.00  0.88           O  
ATOM   5639  CB  MET A 371      18.817  36.815 -32.133  1.00  0.88           C  
ATOM   5640  CG  MET A 371      20.261  37.374 -31.933  1.00  0.88           C  
ATOM   5641  SD  MET A 371      21.094  37.722 -33.422  1.00  0.88           S  
ATOM   5642  CE  MET A 371      20.972  36.104 -33.968  1.00  0.88           C  
ATOM   5643  H   MET A 371      16.352  36.191 -32.621  1.00  0.88           H  
ATOM   5644  HA  MET A 371      17.735  38.546 -31.533  1.00  0.88           H  
ATOM   5645 1HB  MET A 371      18.579  36.210 -31.265  1.00  0.88           H  
ATOM   5646 2HB  MET A 371      18.843  36.133 -32.985  1.00  0.88           H  
ATOM   5647 1HG  MET A 371      20.209  38.303 -31.391  1.00  0.88           H  
ATOM   5648 2HG  MET A 371      20.860  36.672 -31.356  1.00  0.88           H  
ATOM   5649 1HE  MET A 371      21.437  36.010 -34.941  1.00  0.88           H  
ATOM   5650 2HE  MET A 371      21.435  35.440 -33.250  1.00  0.88           H  
ATOM   5651 3HE  MET A 371      19.935  35.856 -34.037  1.00  0.88           H  
ATOM   5652  N   ASN A 372      18.550  39.773 -33.527  1.00  0.82           N  
ATOM   5653  CA  ASN A 372      18.913  40.597 -34.677  1.00  0.82           C  
ATOM   5654  C   ASN A 372      20.177  41.391 -34.373  1.00  0.82           C  
ATOM   5655  O   ASN A 372      20.711  41.327 -33.263  1.00  0.82           O  
ATOM   5656  CB  ASN A 372      17.760  41.518 -35.106  1.00  0.82           C  
ATOM   5657  CG  ASN A 372      17.320  42.497 -34.045  1.00  0.82           C  
ATOM   5658  OD1 ASN A 372      18.133  43.249 -33.471  1.00  0.82           O  
ATOM   5659  ND2 ASN A 372      16.025  42.508 -33.795  1.00  0.82           N  
ATOM   5660  H   ASN A 372      18.816  40.076 -32.607  1.00  0.82           H  
ATOM   5661  HA  ASN A 372      19.156  39.943 -35.512  1.00  0.82           H  
ATOM   5662 1HB  ASN A 372      18.040  42.072 -36.002  1.00  0.82           H  
ATOM   5663 2HB  ASN A 372      16.900  40.902 -35.372  1.00  0.82           H  
ATOM   5664 1HD2 ASN A 372      15.610  43.146 -33.106  1.00  0.82           H  
ATOM   5665 2HD2 ASN A 372      15.415  41.889 -34.289  1.00  0.82           H  
ATOM   5666  N   ALA A 373      20.610  42.185 -35.347  1.00  0.77           N  
ATOM   5667  CA  ALA A 373      21.829  42.991 -35.279  1.00  0.77           C  
ATOM   5668  C   ALA A 373      21.849  43.994 -34.137  1.00  0.77           C  
ATOM   5669  O   ALA A 373      22.918  44.414 -33.700  1.00  0.77           O  
ATOM   5670  CB  ALA A 373      22.002  43.743 -36.577  1.00  0.77           C  
ATOM   5671  H   ALA A 373      20.090  42.199 -36.213  1.00  0.77           H  
ATOM   5672  HA  ALA A 373      22.668  42.311 -35.138  1.00  0.77           H  
ATOM   5673 1HB  ALA A 373      22.927  44.307 -36.552  1.00  0.77           H  
ATOM   5674 2HB  ALA A 373      22.032  43.039 -37.406  1.00  0.77           H  
ATOM   5675 3HB  ALA A 373      21.169  44.427 -36.713  1.00  0.77           H  
ATOM   5676  N   LEU A 374      20.680  44.418 -33.670  1.00  0.75           N  
ATOM   5677  CA  LEU A 374      20.641  45.426 -32.631  1.00  0.75           C  
ATOM   5678  C   LEU A 374      20.760  44.735 -31.294  1.00  0.75           C  
ATOM   5679  O   LEU A 374      21.434  45.206 -30.384  1.00  0.75           O  
ATOM   5680  CB  LEU A 374      19.320  46.171 -32.687  1.00  0.75           C  
ATOM   5681  CG  LEU A 374      19.034  46.835 -33.990  1.00  0.75           C  
ATOM   5682  CD1 LEU A 374      17.666  47.442 -33.922  1.00  0.75           C  
ATOM   5683  CD2 LEU A 374      20.086  47.831 -34.267  1.00  0.75           C  
ATOM   5684  H   LEU A 374      19.810  44.016 -34.002  1.00  0.75           H  
ATOM   5685  HA  LEU A 374      21.455  46.115 -32.761  1.00  0.75           H  
ATOM   5686 1HB  LEU A 374      18.506  45.495 -32.449  1.00  0.75           H  
ATOM   5687 2HB  LEU A 374      19.344  46.952 -31.931  1.00  0.75           H  
ATOM   5688  HG  LEU A 374      19.025  46.091 -34.787  1.00  0.75           H  
ATOM   5689 1HD1 LEU A 374      17.419  47.914 -34.858  1.00  0.75           H  
ATOM   5690 2HD1 LEU A 374      16.936  46.664 -33.715  1.00  0.75           H  
ATOM   5691 3HD1 LEU A 374      17.648  48.172 -33.130  1.00  0.75           H  
ATOM   5692 1HD2 LEU A 374      19.886  48.314 -35.212  1.00  0.75           H  
ATOM   5693 2HD2 LEU A 374      20.086  48.562 -33.473  1.00  0.75           H  
ATOM   5694 3HD2 LEU A 374      21.059  47.341 -34.313  1.00  0.75           H  
ATOM   5695  N   ARG A 375      20.116  43.578 -31.201  1.00  0.74           N  
ATOM   5696  CA  ARG A 375      20.101  42.783 -29.982  1.00  0.74           C  
ATOM   5697  C   ARG A 375      21.371  41.977 -29.754  1.00  0.74           C  
ATOM   5698  O   ARG A 375      21.704  41.664 -28.606  1.00  0.74           O  
ATOM   5699  CB  ARG A 375      18.927  41.821 -29.991  1.00  0.74           C  
ATOM   5700  CG  ARG A 375      17.574  42.473 -29.836  1.00  0.74           C  
ATOM   5701  CD  ARG A 375      16.449  41.532 -29.903  1.00  0.74           C  
ATOM   5702  NE  ARG A 375      15.183  42.234 -29.736  1.00  0.74           N  
ATOM   5703  CZ  ARG A 375      14.631  42.531 -28.537  1.00  0.74           C  
ATOM   5704  NH1 ARG A 375      15.236  42.163 -27.437  1.00  0.74           N  
ATOM   5705  NH2 ARG A 375      13.491  43.196 -28.452  1.00  0.74           N  
ATOM   5706  H   ARG A 375      19.578  43.272 -32.013  1.00  0.74           H  
ATOM   5707  HA  ARG A 375      19.979  43.461 -29.139  1.00  0.74           H  
ATOM   5708 1HB  ARG A 375      18.930  41.243 -30.912  1.00  0.74           H  
ATOM   5709 2HB  ARG A 375      19.040  41.138 -29.163  1.00  0.74           H  
ATOM   5710 1HG  ARG A 375      17.524  42.953 -28.864  1.00  0.74           H  
ATOM   5711 2HG  ARG A 375      17.433  43.213 -30.630  1.00  0.74           H  
ATOM   5712 1HD  ARG A 375      16.447  41.061 -30.883  1.00  0.74           H  
ATOM   5713 2HD  ARG A 375      16.533  40.773 -29.132  1.00  0.74           H  
ATOM   5714  HE  ARG A 375      14.696  42.569 -30.588  1.00  0.74           H  
ATOM   5715 1HH1 ARG A 375      16.117  41.668 -27.492  1.00  0.74           H  
ATOM   5716 2HH1 ARG A 375      14.831  42.396 -26.540  1.00  0.74           H  
ATOM   5717 1HH2 ARG A 375      13.008  43.523 -29.308  1.00  0.74           H  
ATOM   5718 2HH2 ARG A 375      13.096  43.414 -27.556  1.00  0.74           H  
ATOM   5719  N   LEU A 376      22.097  41.660 -30.823  1.00  0.76           N  
ATOM   5720  CA  LEU A 376      23.251  40.785 -30.704  1.00  0.76           C  
ATOM   5721  C   LEU A 376      24.231  41.098 -29.559  1.00  0.76           C  
ATOM   5722  O   LEU A 376      24.614  40.154 -28.869  1.00  0.76           O  
ATOM   5723  CB  LEU A 376      24.012  40.702 -32.022  1.00  0.76           C  
ATOM   5724  CG  LEU A 376      25.235  39.862 -31.953  1.00  0.76           C  
ATOM   5725  CD1 LEU A 376      24.828  38.419 -31.699  1.00  0.76           C  
ATOM   5726  CD2 LEU A 376      26.019  40.026 -33.199  1.00  0.76           C  
ATOM   5727  H   LEU A 376      21.779  41.946 -31.749  1.00  0.76           H  
ATOM   5728  HA  LEU A 376      22.862  39.784 -30.526  1.00  0.76           H  
ATOM   5729 1HB  LEU A 376      23.347  40.223 -32.744  1.00  0.76           H  
ATOM   5730 2HB  LEU A 376      24.257  41.663 -32.422  1.00  0.76           H  
ATOM   5731  HG  LEU A 376      25.843  40.187 -31.110  1.00  0.76           H  
ATOM   5732 1HD1 LEU A 376      25.715  37.809 -31.622  1.00  0.76           H  
ATOM   5733 2HD1 LEU A 376      24.266  38.352 -30.771  1.00  0.76           H  
ATOM   5734 3HD1 LEU A 376      24.210  38.061 -32.522  1.00  0.76           H  
ATOM   5735 1HD2 LEU A 376      26.907  39.434 -33.127  1.00  0.76           H  
ATOM   5736 2HD2 LEU A 376      25.450  39.711 -34.050  1.00  0.76           H  
ATOM   5737 3HD2 LEU A 376      26.282  41.069 -33.307  1.00  0.76           H  
ATOM   5738  N   PRO A 377      24.712  42.343 -29.318  1.00  0.78           N  
ATOM   5739  CA  PRO A 377      25.577  42.655 -28.190  1.00  0.78           C  
ATOM   5740  C   PRO A 377      24.981  42.195 -26.859  1.00  0.78           C  
ATOM   5741  O   PRO A 377      25.704  41.804 -25.949  1.00  0.78           O  
ATOM   5742  CB  PRO A 377      25.672  44.183 -28.251  1.00  0.78           C  
ATOM   5743  CG  PRO A 377      25.473  44.504 -29.718  1.00  0.78           C  
ATOM   5744  CD  PRO A 377      24.422  43.520 -30.183  1.00  0.78           C  
ATOM   5745  HA  PRO A 377      26.563  42.191 -28.352  1.00  0.78           H  
ATOM   5746 1HB  PRO A 377      24.895  44.631 -27.609  1.00  0.78           H  
ATOM   5747 2HB  PRO A 377      26.642  44.515 -27.858  1.00  0.78           H  
ATOM   5748 1HG  PRO A 377      25.153  45.541 -29.839  1.00  0.78           H  
ATOM   5749 2HG  PRO A 377      26.417  44.398 -30.272  1.00  0.78           H  
ATOM   5750 1HD  PRO A 377      23.440  43.926 -29.966  1.00  0.78           H  
ATOM   5751 2HD  PRO A 377      24.566  43.344 -31.228  1.00  0.78           H  
ATOM   5752  N   GLY A 378      23.643  42.220 -26.752  1.00  0.82           N  
ATOM   5753  CA  GLY A 378      22.957  41.817 -25.532  1.00  0.82           C  
ATOM   5754  C   GLY A 378      23.161  40.339 -25.317  1.00  0.82           C  
ATOM   5755  O   GLY A 378      23.433  39.871 -24.202  1.00  0.82           O  
ATOM   5756  H   GLY A 378      23.062  42.489 -27.538  1.00  0.82           H  
ATOM   5757 1HA  GLY A 378      23.341  42.382 -24.682  1.00  0.82           H  
ATOM   5758 2HA  GLY A 378      21.895  42.037 -25.631  1.00  0.82           H  
ATOM   5759  N   PHE A 379      23.056  39.605 -26.417  1.00  0.86           N  
ATOM   5760  CA  PHE A 379      23.205  38.169 -26.366  1.00  0.86           C  
ATOM   5761  C   PHE A 379      24.628  37.809 -26.058  1.00  0.86           C  
ATOM   5762  O   PHE A 379      24.887  36.970 -25.196  1.00  0.86           O  
ATOM   5763  CB  PHE A 379      22.842  37.554 -27.705  1.00  0.86           C  
ATOM   5764  CG  PHE A 379      21.417  37.410 -27.945  1.00  0.86           C  
ATOM   5765  CD1 PHE A 379      20.673  38.392 -28.558  1.00  0.86           C  
ATOM   5766  CD2 PHE A 379      20.812  36.256 -27.592  1.00  0.86           C  
ATOM   5767  CE1 PHE A 379      19.331  38.190 -28.808  1.00  0.86           C  
ATOM   5768  CE2 PHE A 379      19.504  36.064 -27.848  1.00  0.86           C  
ATOM   5769  CZ  PHE A 379      18.754  37.016 -28.460  1.00  0.86           C  
ATOM   5770  H   PHE A 379      22.839  40.085 -27.294  1.00  0.86           H  
ATOM   5771  HA  PHE A 379      22.558  37.771 -25.583  1.00  0.86           H  
ATOM   5772 1HB  PHE A 379      23.251  38.154 -28.501  1.00  0.86           H  
ATOM   5773 2HB  PHE A 379      23.300  36.567 -27.786  1.00  0.86           H  
ATOM   5774  HD1 PHE A 379      21.155  39.313 -28.847  1.00  0.86           H  
ATOM   5775  HD2 PHE A 379      21.407  35.471 -27.118  1.00  0.86           H  
ATOM   5776  HE1 PHE A 379      18.739  38.949 -29.295  1.00  0.86           H  
ATOM   5777  HE2 PHE A 379      19.070  35.148 -27.588  1.00  0.86           H  
ATOM   5778  HZ  PHE A 379      17.696  36.839 -28.668  1.00  0.86           H  
ATOM   5779  N   PHE A 380      25.564  38.488 -26.709  1.00  0.90           N  
ATOM   5780  CA  PHE A 380      26.953  38.176 -26.457  1.00  0.90           C  
ATOM   5781  C   PHE A 380      27.346  38.441 -25.020  1.00  0.90           C  
ATOM   5782  O   PHE A 380      28.047  37.630 -24.411  1.00  0.90           O  
ATOM   5783  CB  PHE A 380      27.867  38.982 -27.334  1.00  0.90           C  
ATOM   5784  CG  PHE A 380      28.055  38.520 -28.701  1.00  0.90           C  
ATOM   5785  CD1 PHE A 380      27.976  37.189 -29.055  1.00  0.90           C  
ATOM   5786  CD2 PHE A 380      28.397  39.423 -29.633  1.00  0.90           C  
ATOM   5787  CE1 PHE A 380      28.254  36.817 -30.351  1.00  0.90           C  
ATOM   5788  CE2 PHE A 380      28.693  39.061 -30.878  1.00  0.90           C  
ATOM   5789  CZ  PHE A 380      28.631  37.771 -31.247  1.00  0.90           C  
ATOM   5790  H   PHE A 380      25.299  39.193 -27.397  1.00  0.90           H  
ATOM   5791  HA  PHE A 380      27.115  37.121 -26.669  1.00  0.90           H  
ATOM   5792 1HB  PHE A 380      27.519  40.016 -27.366  1.00  0.90           H  
ATOM   5793 2HB  PHE A 380      28.819  38.984 -26.869  1.00  0.90           H  
ATOM   5794  HD1 PHE A 380      27.710  36.443 -28.304  1.00  0.90           H  
ATOM   5795  HD2 PHE A 380      28.452  40.456 -29.351  1.00  0.90           H  
ATOM   5796  HE1 PHE A 380      28.202  35.771 -30.656  1.00  0.90           H  
ATOM   5797  HE2 PHE A 380      28.991  39.798 -31.578  1.00  0.90           H  
ATOM   5798  HZ  PHE A 380      28.887  37.509 -32.250  1.00  0.90           H  
ATOM   5799  N   ASP A 381      26.868  39.546 -24.444  1.00  0.94           N  
ATOM   5800  CA  ASP A 381      27.213  39.833 -23.065  1.00  0.94           C  
ATOM   5801  C   ASP A 381      26.650  38.776 -22.117  1.00  0.94           C  
ATOM   5802  O   ASP A 381      27.341  38.360 -21.186  1.00  0.94           O  
ATOM   5803  CB  ASP A 381      26.767  41.242 -22.665  1.00  0.94           C  
ATOM   5804  CG  ASP A 381      27.652  42.334 -23.316  1.00  0.94           C  
ATOM   5805  OD1 ASP A 381      28.693  41.976 -23.850  1.00  0.94           O  
ATOM   5806  OD2 ASP A 381      27.314  43.494 -23.237  1.00  0.94           O  
ATOM   5807  H   ASP A 381      26.295  40.208 -24.971  1.00  0.94           H  
ATOM   5808  HA  ASP A 381      28.298  39.805 -22.980  1.00  0.94           H  
ATOM   5809 1HB  ASP A 381      25.732  41.393 -22.989  1.00  0.94           H  
ATOM   5810 2HB  ASP A 381      26.796  41.346 -21.582  1.00  0.94           H  
ATOM   5811  N   ASN A 382      25.423  38.291 -22.364  1.00  1.00           N  
ATOM   5812  CA  ASN A 382      24.898  37.237 -21.499  1.00  1.00           C  
ATOM   5813  C   ASN A 382      25.628  35.910 -21.704  1.00  1.00           C  
ATOM   5814  O   ASN A 382      25.916  35.201 -20.745  1.00  1.00           O  
ATOM   5815  CB  ASN A 382      23.402  37.055 -21.649  1.00  1.00           C  
ATOM   5816  CG  ASN A 382      22.618  38.136 -20.964  1.00  1.00           C  
ATOM   5817  OD1 ASN A 382      23.161  38.864 -20.121  1.00  1.00           O  
ATOM   5818  ND2 ASN A 382      21.351  38.235 -21.254  1.00  1.00           N  
ATOM   5819  H   ASN A 382      24.857  38.663 -23.131  1.00  1.00           H  
ATOM   5820  HA  ASN A 382      25.081  37.535 -20.466  1.00  1.00           H  
ATOM   5821 1HB  ASN A 382      23.146  37.056 -22.716  1.00  1.00           H  
ATOM   5822 2HB  ASN A 382      23.109  36.086 -21.240  1.00  1.00           H  
ATOM   5823 1HD2 ASN A 382      20.789  38.928 -20.806  1.00  1.00           H  
ATOM   5824 2HD2 ASN A 382      20.909  37.608 -21.920  1.00  1.00           H  
ATOM   5825  N   LEU A 383      25.957  35.580 -22.948  1.00  1.04           N  
ATOM   5826  CA  LEU A 383      26.670  34.342 -23.239  1.00  1.04           C  
ATOM   5827  C   LEU A 383      28.072  34.368 -22.639  1.00  1.04           C  
ATOM   5828  O   LEU A 383      28.586  33.352 -22.160  1.00  1.04           O  
ATOM   5829  CB  LEU A 383      26.769  34.172 -24.762  1.00  1.04           C  
ATOM   5830  CG  LEU A 383      25.473  33.860 -25.481  1.00  1.04           C  
ATOM   5831  CD1 LEU A 383      25.673  34.031 -26.956  1.00  1.04           C  
ATOM   5832  CD2 LEU A 383      25.069  32.434 -25.169  1.00  1.04           C  
ATOM   5833  H   LEU A 383      25.698  36.192 -23.719  1.00  1.04           H  
ATOM   5834  HA  LEU A 383      26.116  33.509 -22.813  1.00  1.04           H  
ATOM   5835 1HB  LEU A 383      27.164  35.095 -25.184  1.00  1.04           H  
ATOM   5836 2HB  LEU A 383      27.472  33.376 -24.988  1.00  1.04           H  
ATOM   5837  HG  LEU A 383      24.699  34.536 -25.161  1.00  1.04           H  
ATOM   5838 1HD1 LEU A 383      24.743  33.797 -27.457  1.00  1.04           H  
ATOM   5839 2HD1 LEU A 383      25.955  35.059 -27.161  1.00  1.04           H  
ATOM   5840 3HD1 LEU A 383      26.453  33.376 -27.298  1.00  1.04           H  
ATOM   5841 1HD2 LEU A 383      24.149  32.205 -25.694  1.00  1.04           H  
ATOM   5842 2HD2 LEU A 383      25.852  31.756 -25.496  1.00  1.04           H  
ATOM   5843 3HD2 LEU A 383      24.919  32.321 -24.094  1.00  1.04           H  
ATOM   5844  N   GLY A 384      28.708  35.536 -22.697  1.00  1.07           N  
ATOM   5845  CA  GLY A 384      30.071  35.722 -22.227  1.00  1.07           C  
ATOM   5846  C   GLY A 384      31.065  35.276 -23.296  1.00  1.07           C  
ATOM   5847  O   GLY A 384      32.276  35.246 -23.068  1.00  1.07           O  
ATOM   5848  H   GLY A 384      28.239  36.340 -23.109  1.00  1.07           H  
ATOM   5849 1HA  GLY A 384      30.224  36.775 -21.991  1.00  1.07           H  
ATOM   5850 2HA  GLY A 384      30.225  35.155 -21.311  1.00  1.07           H  
ATOM   5851  N   HIS A 385      30.536  34.908 -24.462  1.00  1.07           N  
ATOM   5852  CA  HIS A 385      31.333  34.402 -25.564  1.00  1.07           C  
ATOM   5853  C   HIS A 385      30.640  34.586 -26.911  1.00  1.07           C  
ATOM   5854  O   HIS A 385      29.432  34.814 -26.981  1.00  1.07           O  
ATOM   5855  CB  HIS A 385      31.702  32.928 -25.288  1.00  1.07           C  
ATOM   5856  CG  HIS A 385      30.538  31.914 -25.167  1.00  1.07           C  
ATOM   5857  ND1 HIS A 385      29.706  31.843 -24.055  1.00  1.07           N  
ATOM   5858  CD2 HIS A 385      30.139  30.913 -25.980  1.00  1.07           C  
ATOM   5859  CE1 HIS A 385      28.840  30.858 -24.213  1.00  1.07           C  
ATOM   5860  NE2 HIS A 385      29.084  30.272 -25.355  1.00  1.07           N  
ATOM   5861  H   HIS A 385      29.536  34.981 -24.567  1.00  1.07           H  
ATOM   5862  HA  HIS A 385      32.265  34.963 -25.611  1.00  1.07           H  
ATOM   5863 1HB  HIS A 385      32.357  32.573 -26.086  1.00  1.07           H  
ATOM   5864 2HB  HIS A 385      32.279  32.874 -24.364  1.00  1.07           H  
ATOM   5865  HD1 HIS A 385      29.693  32.425 -23.227  1.00  1.07           H  
ATOM   5866  HD2 HIS A 385      30.499  30.554 -26.945  1.00  1.07           H  
ATOM   5867  HE1 HIS A 385      28.099  30.650 -23.439  1.00  1.07           H  
ATOM   5868  N   SER A 386      31.426  34.474 -27.982  1.00  1.04           N  
ATOM   5869  CA  SER A 386      30.938  34.650 -29.346  1.00  1.04           C  
ATOM   5870  C   SER A 386      31.137  33.459 -30.279  1.00  1.04           C  
ATOM   5871  O   SER A 386      31.138  33.625 -31.489  1.00  1.04           O  
ATOM   5872  CB  SER A 386      31.590  35.871 -29.960  1.00  1.04           C  
ATOM   5873  OG  SER A 386      32.990  35.756 -29.949  1.00  1.04           O  
ATOM   5874  H   SER A 386      32.409  34.283 -27.845  1.00  1.04           H  
ATOM   5875  HA  SER A 386      29.869  34.828 -29.285  1.00  1.04           H  
ATOM   5876 1HB  SER A 386      31.242  35.986 -30.986  1.00  1.04           H  
ATOM   5877 2HB  SER A 386      31.282  36.755 -29.414  1.00  1.04           H  
ATOM   5878  HG  SER A 386      33.195  34.927 -30.394  1.00  1.04           H  
ATOM   5879  N   ASN A 387      31.303  32.259 -29.731  1.00  1.00           N  
ATOM   5880  CA  ASN A 387      31.537  31.061 -30.558  1.00  1.00           C  
ATOM   5881  C   ASN A 387      30.219  30.353 -30.935  1.00  1.00           C  
ATOM   5882  O   ASN A 387      30.200  29.286 -31.544  1.00  1.00           O  
ATOM   5883  CB  ASN A 387      32.472  30.123 -29.824  1.00  1.00           C  
ATOM   5884  CG  ASN A 387      33.870  30.725 -29.664  1.00  1.00           C  
ATOM   5885  OD1 ASN A 387      34.273  31.605 -30.444  1.00  1.00           O  
ATOM   5886  ND2 ASN A 387      34.603  30.244 -28.691  1.00  1.00           N  
ATOM   5887  H   ASN A 387      31.282  32.169 -28.724  1.00  1.00           H  
ATOM   5888  HA  ASN A 387      32.012  31.370 -31.491  1.00  1.00           H  
ATOM   5889 1HB  ASN A 387      32.070  29.905 -28.832  1.00  1.00           H  
ATOM   5890 2HB  ASN A 387      32.544  29.176 -30.354  1.00  1.00           H  
ATOM   5891 1HD2 ASN A 387      35.567  30.583 -28.532  1.00  1.00           H  
ATOM   5892 2HD2 ASN A 387      34.222  29.499 -28.098  1.00  1.00           H  
ATOM   5893  N   VAL A 388      29.131  30.983 -30.539  1.00  0.94           N  
ATOM   5894  CA  VAL A 388      27.741  30.582 -30.707  1.00  0.94           C  
ATOM   5895  C   VAL A 388      27.170  30.923 -32.082  1.00  0.94           C  
ATOM   5896  O   VAL A 388      27.450  31.992 -32.628  1.00  0.94           O  
ATOM   5897  CB  VAL A 388      26.951  31.285 -29.599  1.00  0.94           C  
ATOM   5898  CG1 VAL A 388      25.470  31.089 -29.721  1.00  0.94           C  
ATOM   5899  CG2 VAL A 388      27.442  30.742 -28.308  1.00  0.94           C  
ATOM   5900  H   VAL A 388      29.287  31.852 -30.056  1.00  0.94           H  
ATOM   5901  HA  VAL A 388      27.671  29.502 -30.564  1.00  0.94           H  
ATOM   5902  HB  VAL A 388      27.143  32.355 -29.644  1.00  0.94           H  
ATOM   5903 1HG1 VAL A 388      24.998  31.607 -28.895  1.00  0.94           H  
ATOM   5904 2HG1 VAL A 388      25.115  31.500 -30.662  1.00  0.94           H  
ATOM   5905 3HG1 VAL A 388      25.226  30.059 -29.676  1.00  0.94           H  
ATOM   5906 1HG2 VAL A 388      26.945  31.211 -27.481  1.00  0.94           H  
ATOM   5907 2HG2 VAL A 388      27.262  29.676 -28.270  1.00  0.94           H  
ATOM   5908 3HG2 VAL A 388      28.501  30.928 -28.242  1.00  0.94           H  
ATOM   5909  N   ILE A 389      26.397  30.010 -32.671  1.00  0.89           N  
ATOM   5910  CA  ILE A 389      25.784  30.350 -33.956  1.00  0.89           C  
ATOM   5911  C   ILE A 389      24.621  31.278 -33.668  1.00  0.89           C  
ATOM   5912  O   ILE A 389      23.777  30.980 -32.818  1.00  0.89           O  
ATOM   5913  CB  ILE A 389      25.279  29.124 -34.744  1.00  0.89           C  
ATOM   5914  CG1 ILE A 389      26.409  28.213 -35.154  1.00  0.89           C  
ATOM   5915  CG2 ILE A 389      24.507  29.583 -35.980  1.00  0.89           C  
ATOM   5916  CD1 ILE A 389      25.955  26.858 -35.650  1.00  0.89           C  
ATOM   5917  H   ILE A 389      26.165  29.142 -32.183  1.00  0.89           H  
ATOM   5918  HA  ILE A 389      26.504  30.887 -34.570  1.00  0.89           H  
ATOM   5919  HB  ILE A 389      24.638  28.571 -34.115  1.00  0.89           H  
ATOM   5920 1HG1 ILE A 389      26.923  28.648 -35.964  1.00  0.89           H  
ATOM   5921 2HG1 ILE A 389      27.082  28.132 -34.343  1.00  0.89           H  
ATOM   5922 1HG2 ILE A 389      24.132  28.714 -36.508  1.00  0.89           H  
ATOM   5923 2HG2 ILE A 389      23.666  30.209 -35.679  1.00  0.89           H  
ATOM   5924 3HG2 ILE A 389      25.166  30.157 -36.637  1.00  0.89           H  
ATOM   5925 1HD1 ILE A 389      26.812  26.287 -35.950  1.00  0.89           H  
ATOM   5926 2HD1 ILE A 389      25.432  26.326 -34.865  1.00  0.89           H  
ATOM   5927 3HD1 ILE A 389      25.296  26.984 -36.500  1.00  0.89           H  
ATOM   5928  N   GLN A 390      24.601  32.407 -34.349  1.00  0.86           N  
ATOM   5929  CA  GLN A 390      23.574  33.415 -34.146  1.00  0.86           C  
ATOM   5930  C   GLN A 390      22.662  33.510 -35.365  1.00  0.86           C  
ATOM   5931  O   GLN A 390      23.058  34.040 -36.413  1.00  0.86           O  
ATOM   5932  CB  GLN A 390      24.265  34.740 -33.837  1.00  0.86           C  
ATOM   5933  CG  GLN A 390      25.058  34.791 -32.489  1.00  0.86           C  
ATOM   5934  CD  GLN A 390      24.283  34.891 -31.227  1.00  0.86           C  
ATOM   5935  OE1 GLN A 390      23.142  35.341 -31.170  1.00  0.86           O  
ATOM   5936  NE2 GLN A 390      24.957  34.511 -30.158  1.00  0.86           N  
ATOM   5937  H   GLN A 390      25.327  32.577 -35.051  1.00  0.86           H  
ATOM   5938  HA  GLN A 390      22.961  33.128 -33.293  1.00  0.86           H  
ATOM   5939 1HB  GLN A 390      24.974  34.933 -34.636  1.00  0.86           H  
ATOM   5940 2HB  GLN A 390      23.586  35.552 -33.845  1.00  0.86           H  
ATOM   5941 1HG  GLN A 390      25.663  33.892 -32.422  1.00  0.86           H  
ATOM   5942 2HG  GLN A 390      25.682  35.628 -32.469  1.00  0.86           H  
ATOM   5943 1HE2 GLN A 390      24.558  34.575 -29.246  1.00  0.86           H  
ATOM   5944 2HE2 GLN A 390      25.901  34.191 -30.259  1.00  0.86           H  
ATOM   5945  N   THR A 391      21.449  32.970 -35.222  1.00  0.86           N  
ATOM   5946  CA  THR A 391      20.491  32.894 -36.306  1.00  0.86           C  
ATOM   5947  C   THR A 391      19.446  33.999 -36.212  1.00  0.86           C  
ATOM   5948  O   THR A 391      18.764  34.139 -35.200  1.00  0.86           O  
ATOM   5949  CB  THR A 391      19.787  31.540 -36.313  1.00  0.86           C  
ATOM   5950  OG1 THR A 391      20.749  30.496 -36.487  1.00  0.86           O  
ATOM   5951  CG2 THR A 391      18.817  31.492 -37.415  1.00  0.86           C  
ATOM   5952  H   THR A 391      21.171  32.574 -34.327  1.00  0.86           H  
ATOM   5953  HA  THR A 391      21.030  32.997 -37.231  1.00  0.86           H  
ATOM   5954  HB  THR A 391      19.264  31.392 -35.378  1.00  0.86           H  
ATOM   5955  HG1 THR A 391      21.442  30.820 -37.082  1.00  0.86           H  
ATOM   5956 1HG2 THR A 391      18.347  30.533 -37.383  1.00  0.86           H  
ATOM   5957 2HG2 THR A 391      18.071  32.271 -37.295  1.00  0.86           H  
ATOM   5958 3HG2 THR A 391      19.336  31.625 -38.358  1.00  0.86           H  
ATOM   5959  N   SER A 392      19.296  34.754 -37.284  1.00  0.87           N  
ATOM   5960  CA  SER A 392      18.415  35.909 -37.311  1.00  0.87           C  
ATOM   5961  C   SER A 392      17.489  35.932 -38.508  1.00  0.87           C  
ATOM   5962  O   SER A 392      17.470  36.907 -39.256  1.00  0.87           O  
ATOM   5963  CB  SER A 392      19.247  37.158 -37.323  1.00  0.87           C  
ATOM   5964  OG  SER A 392      18.446  38.290 -37.226  1.00  0.87           O  
ATOM   5965  H   SER A 392      19.877  34.554 -38.093  1.00  0.87           H  
ATOM   5966  HA  SER A 392      17.807  35.904 -36.404  1.00  0.87           H  
ATOM   5967 1HB  SER A 392      19.933  37.138 -36.489  1.00  0.87           H  
ATOM   5968 2HB  SER A 392      19.832  37.193 -38.240  1.00  0.87           H  
ATOM   5969  HG  SER A 392      18.069  38.259 -36.321  1.00  0.87           H  
ATOM   5970  N   GLY A 393      16.720  34.865 -38.704  1.00  0.89           N  
ATOM   5971  CA  GLY A 393      15.846  34.789 -39.870  1.00  0.89           C  
ATOM   5972  C   GLY A 393      14.942  36.007 -40.007  1.00  0.89           C  
ATOM   5973  O   GLY A 393      15.022  36.721 -41.003  1.00  0.89           O  
ATOM   5974  H   GLY A 393      16.760  34.104 -38.042  1.00  0.89           H  
ATOM   5975 1HA  GLY A 393      16.441  34.704 -40.767  1.00  0.89           H  
ATOM   5976 2HA  GLY A 393      15.235  33.887 -39.811  1.00  0.89           H  
ATOM   5977  N   GLY A 394      14.085  36.266 -39.012  1.00  0.91           N  
ATOM   5978  CA  GLY A 394      13.163  37.402 -39.110  1.00  0.91           C  
ATOM   5979  C   GLY A 394      13.889  38.745 -39.205  1.00  0.91           C  
ATOM   5980  O   GLY A 394      13.448  39.664 -39.904  1.00  0.91           O  
ATOM   5981  H   GLY A 394      14.063  35.670 -38.198  1.00  0.91           H  
ATOM   5982 1HA  GLY A 394      12.523  37.271 -39.982  1.00  0.91           H  
ATOM   5983 2HA  GLY A 394      12.510  37.405 -38.238  1.00  0.91           H  
ATOM   5984  N   GLY A 395      14.996  38.861 -38.476  1.00  0.93           N  
ATOM   5985  CA  GLY A 395      15.784  40.084 -38.436  1.00  0.93           C  
ATOM   5986  C   GLY A 395      16.355  40.424 -39.802  1.00  0.93           C  
ATOM   5987  O   GLY A 395      16.153  41.516 -40.335  1.00  0.93           O  
ATOM   5988  H   GLY A 395      15.311  38.062 -37.946  1.00  0.93           H  
ATOM   5989 1HA  GLY A 395      15.166  40.904 -38.076  1.00  0.93           H  
ATOM   5990 2HA  GLY A 395      16.597  39.961 -37.724  1.00  0.93           H  
ATOM   5991  N   ALA A 396      17.104  39.492 -40.373  1.00  0.93           N  
ATOM   5992  CA  ALA A 396      17.687  39.736 -41.673  1.00  0.93           C  
ATOM   5993  C   ALA A 396      16.618  39.895 -42.755  1.00  0.93           C  
ATOM   5994  O   ALA A 396      16.690  40.799 -43.588  1.00  0.93           O  
ATOM   5995  CB  ALA A 396      18.624  38.606 -42.034  1.00  0.93           C  
ATOM   5996  H   ALA A 396      17.257  38.600 -39.904  1.00  0.93           H  
ATOM   5997  HA  ALA A 396      18.238  40.663 -41.600  1.00  0.93           H  
ATOM   5998 1HB  ALA A 396      19.090  38.805 -42.997  1.00  0.93           H  
ATOM   5999 2HB  ALA A 396      19.392  38.515 -41.268  1.00  0.93           H  
ATOM   6000 3HB  ALA A 396      18.050  37.681 -42.083  1.00  0.93           H  
ATOM   6001  N   PHE A 397      15.587  39.054 -42.694  1.00  0.93           N  
ATOM   6002  CA  PHE A 397      14.493  39.028 -43.656  1.00  0.93           C  
ATOM   6003  C   PHE A 397      13.792  40.371 -43.751  1.00  0.93           C  
ATOM   6004  O   PHE A 397      13.556  40.884 -44.847  1.00  0.93           O  
ATOM   6005  CB  PHE A 397      13.521  37.921 -43.249  1.00  0.93           C  
ATOM   6006  CG  PHE A 397      12.284  37.726 -44.056  1.00  0.93           C  
ATOM   6007  CD1 PHE A 397      12.316  37.060 -45.268  1.00  0.93           C  
ATOM   6008  CD2 PHE A 397      11.064  38.171 -43.576  1.00  0.93           C  
ATOM   6009  CE1 PHE A 397      11.155  36.855 -45.985  1.00  0.93           C  
ATOM   6010  CE2 PHE A 397       9.902  37.964 -44.290  1.00  0.93           C  
ATOM   6011  CZ  PHE A 397       9.948  37.305 -45.497  1.00  0.93           C  
ATOM   6012  H   PHE A 397      15.555  38.349 -41.957  1.00  0.93           H  
ATOM   6013  HA  PHE A 397      14.904  38.790 -44.635  1.00  0.93           H  
ATOM   6014 1HB  PHE A 397      14.056  36.974 -43.251  1.00  0.93           H  
ATOM   6015 2HB  PHE A 397      13.212  38.102 -42.225  1.00  0.93           H  
ATOM   6016  HD1 PHE A 397      13.266  36.692 -45.651  1.00  0.93           H  
ATOM   6017  HD2 PHE A 397      11.034  38.689 -42.614  1.00  0.93           H  
ATOM   6018  HE1 PHE A 397      11.192  36.325 -46.938  1.00  0.93           H  
ATOM   6019  HE2 PHE A 397       8.949  38.320 -43.900  1.00  0.93           H  
ATOM   6020  HZ  PHE A 397       9.034  37.137 -46.062  1.00  0.93           H  
ATOM   6021  N   GLY A 398      13.462  40.947 -42.596  1.00  0.92           N  
ATOM   6022  CA  GLY A 398      12.740  42.204 -42.527  1.00  0.92           C  
ATOM   6023  C   GLY A 398      13.607  43.460 -42.694  1.00  0.92           C  
ATOM   6024  O   GLY A 398      13.093  44.573 -42.567  1.00  0.92           O  
ATOM   6025  H   GLY A 398      13.684  40.481 -41.715  1.00  0.92           H  
ATOM   6026 1HA  GLY A 398      11.964  42.203 -43.292  1.00  0.92           H  
ATOM   6027 2HA  GLY A 398      12.227  42.253 -41.567  1.00  0.92           H  
ATOM   6028  N   HIS A 399      14.913  43.315 -42.940  1.00  0.91           N  
ATOM   6029  CA  HIS A 399      15.757  44.500 -43.081  1.00  0.91           C  
ATOM   6030  C   HIS A 399      15.289  45.284 -44.310  1.00  0.91           C  
ATOM   6031  O   HIS A 399      15.055  44.703 -45.376  1.00  0.91           O  
ATOM   6032  CB  HIS A 399      17.235  44.102 -43.218  1.00  0.91           C  
ATOM   6033  CG  HIS A 399      18.224  45.246 -43.137  1.00  0.91           C  
ATOM   6034  ND1 HIS A 399      18.420  46.148 -44.167  1.00  0.91           N  
ATOM   6035  CD2 HIS A 399      19.098  45.602 -42.156  1.00  0.91           C  
ATOM   6036  CE1 HIS A 399      19.361  47.020 -43.806  1.00  0.91           C  
ATOM   6037  NE2 HIS A 399      19.789  46.699 -42.605  1.00  0.91           N  
ATOM   6038  H   HIS A 399      15.331  42.389 -43.054  1.00  0.91           H  
ATOM   6039  HA  HIS A 399      15.652  45.142 -42.206  1.00  0.91           H  
ATOM   6040 1HB  HIS A 399      17.477  43.384 -42.429  1.00  0.91           H  
ATOM   6041 2HB  HIS A 399      17.384  43.586 -44.172  1.00  0.91           H  
ATOM   6042  HD2 HIS A 399      19.236  45.104 -41.195  1.00  0.91           H  
ATOM   6043  HE1 HIS A 399      19.734  47.854 -44.406  1.00  0.91           H  
ATOM   6044  HE2 HIS A 399      20.535  47.198 -42.092  1.00  0.91           H  
ATOM   6045  N   LYS A 400      15.214  46.614 -44.201  1.00  0.89           N  
ATOM   6046  CA  LYS A 400      14.730  47.416 -45.329  1.00  0.89           C  
ATOM   6047  C   LYS A 400      15.502  47.270 -46.648  1.00  0.89           C  
ATOM   6048  O   LYS A 400      14.930  47.521 -47.712  1.00  0.89           O  
ATOM   6049  CB  LYS A 400      14.706  48.911 -44.973  1.00  0.89           C  
ATOM   6050  CG  LYS A 400      16.081  49.612 -44.854  1.00  0.89           C  
ATOM   6051  CD  LYS A 400      15.894  51.111 -44.578  1.00  0.89           C  
ATOM   6052  CE  LYS A 400      17.218  51.879 -44.417  1.00  0.89           C  
ATOM   6053  NZ  LYS A 400      18.079  51.906 -45.661  1.00  0.89           N  
ATOM   6054  H   LYS A 400      15.416  47.068 -43.311  1.00  0.89           H  
ATOM   6055  HA  LYS A 400      13.704  47.105 -45.525  1.00  0.89           H  
ATOM   6056 1HB  LYS A 400      14.129  49.448 -45.725  1.00  0.89           H  
ATOM   6057 2HB  LYS A 400      14.197  49.038 -44.016  1.00  0.89           H  
ATOM   6058 1HG  LYS A 400      16.673  49.154 -44.057  1.00  0.89           H  
ATOM   6059 2HG  LYS A 400      16.616  49.512 -45.785  1.00  0.89           H  
ATOM   6060 1HD  LYS A 400      15.336  51.558 -45.400  1.00  0.89           H  
ATOM   6061 2HD  LYS A 400      15.314  51.240 -43.660  1.00  0.89           H  
ATOM   6062 1HE  LYS A 400      16.977  52.902 -44.144  1.00  0.89           H  
ATOM   6063 2HE  LYS A 400      17.776  51.431 -43.628  1.00  0.89           H  
ATOM   6064 1HZ  LYS A 400      18.911  52.435 -45.472  1.00  0.89           H  
ATOM   6065 2HZ  LYS A 400      18.371  50.954 -45.955  1.00  0.89           H  
ATOM   6066 3HZ  LYS A 400      17.577  52.332 -46.419  1.00  0.89           H  
ATOM   6067  N   ASP A 401      16.773  46.854 -46.603  1.00  0.87           N  
ATOM   6068  CA  ASP A 401      17.566  46.745 -47.824  1.00  0.87           C  
ATOM   6069  C   ASP A 401      17.738  45.306 -48.335  1.00  0.87           C  
ATOM   6070  O   ASP A 401      18.576  45.051 -49.205  1.00  0.87           O  
ATOM   6071  CB  ASP A 401      18.918  47.432 -47.622  1.00  0.87           C  
ATOM   6072  CG  ASP A 401      18.755  48.948 -47.419  1.00  0.87           C  
ATOM   6073  OD1 ASP A 401      18.030  49.558 -48.158  1.00  0.87           O  
ATOM   6074  OD2 ASP A 401      19.298  49.490 -46.476  1.00  0.87           O  
ATOM   6075  H   ASP A 401      17.211  46.623 -45.710  1.00  0.87           H  
ATOM   6076  HA  ASP A 401      17.047  47.299 -48.605  1.00  0.87           H  
ATOM   6077 1HB  ASP A 401      19.393  47.027 -46.755  1.00  0.87           H  
ATOM   6078 2HB  ASP A 401      19.563  47.245 -48.480  1.00  0.87           H  
ATOM   6079  N   GLY A 402      16.942  44.366 -47.818  1.00  0.85           N  
ATOM   6080  CA  GLY A 402      17.007  42.983 -48.292  1.00  0.85           C  
ATOM   6081  C   GLY A 402      17.778  42.046 -47.371  1.00  0.85           C  
ATOM   6082  O   GLY A 402      18.528  42.484 -46.492  1.00  0.85           O  
ATOM   6083  H   GLY A 402      16.268  44.606 -47.084  1.00  0.85           H  
ATOM   6084 1HA  GLY A 402      15.989  42.606 -48.407  1.00  0.85           H  
ATOM   6085 2HA  GLY A 402      17.455  42.964 -49.284  1.00  0.85           H  
ATOM   6086  N   GLY A 403      17.615  40.743 -47.605  1.00  0.82           N  
ATOM   6087  CA  GLY A 403      18.244  39.725 -46.775  1.00  0.82           C  
ATOM   6088  C   GLY A 403      19.764  39.822 -46.726  1.00  0.82           C  
ATOM   6089  O   GLY A 403      20.372  39.586 -45.681  1.00  0.82           O  
ATOM   6090  H   GLY A 403      17.014  40.447 -48.365  1.00  0.82           H  
ATOM   6091 1HA  GLY A 403      17.842  39.797 -45.765  1.00  0.82           H  
ATOM   6092 2HA  GLY A 403      17.963  38.746 -47.163  1.00  0.82           H  
ATOM   6093  N   ALA A 404      20.391  40.207 -47.843  1.00  0.79           N  
ATOM   6094  CA  ALA A 404      21.847  40.332 -47.861  1.00  0.79           C  
ATOM   6095  C   ALA A 404      22.317  41.410 -46.901  1.00  0.79           C  
ATOM   6096  O   ALA A 404      23.297  41.232 -46.172  1.00  0.79           O  
ATOM   6097  CB  ALA A 404      22.326  40.674 -49.261  1.00  0.79           C  
ATOM   6098  H   ALA A 404      19.849  40.402 -48.674  1.00  0.79           H  
ATOM   6099  HA  ALA A 404      22.277  39.386 -47.538  1.00  0.79           H  
ATOM   6100 1HB  ALA A 404      23.414  40.744 -49.261  1.00  0.79           H  
ATOM   6101 2HB  ALA A 404      22.015  39.896 -49.954  1.00  0.79           H  
ATOM   6102 3HB  ALA A 404      21.897  41.625 -49.568  1.00  0.79           H  
ATOM   6103  N   ALA A 405      21.607  42.546 -46.912  1.00  0.75           N  
ATOM   6104  CA  ALA A 405      21.920  43.674 -46.048  1.00  0.75           C  
ATOM   6105  C   ALA A 405      21.707  43.266 -44.611  1.00  0.75           C  
ATOM   6106  O   ALA A 405      22.477  43.614 -43.713  1.00  0.75           O  
ATOM   6107  CB  ALA A 405      21.053  44.860 -46.407  1.00  0.75           C  
ATOM   6108  H   ALA A 405      20.806  42.619 -47.526  1.00  0.75           H  
ATOM   6109  HA  ALA A 405      22.969  43.937 -46.181  1.00  0.75           H  
ATOM   6110 1HB  ALA A 405      21.301  45.697 -45.758  1.00  0.75           H  
ATOM   6111 2HB  ALA A 405      21.223  45.139 -47.445  1.00  0.75           H  
ATOM   6112 3HB  ALA A 405      20.004  44.593 -46.271  1.00  0.75           H  
ATOM   6113  N   GLY A 406      20.653  42.490 -44.410  1.00  0.73           N  
ATOM   6114  CA  GLY A 406      20.269  41.981 -43.116  1.00  0.73           C  
ATOM   6115  C   GLY A 406      21.364  41.120 -42.509  1.00  0.73           C  
ATOM   6116  O   GLY A 406      21.831  41.374 -41.393  1.00  0.73           O  
ATOM   6117  H   GLY A 406      20.056  42.265 -45.207  1.00  0.73           H  
ATOM   6118 1HA  GLY A 406      20.024  42.803 -42.447  1.00  0.73           H  
ATOM   6119 2HA  GLY A 406      19.371  41.396 -43.266  1.00  0.73           H  
ATOM   6120  N   ALA A 407      21.770  40.088 -43.240  1.00  0.71           N  
ATOM   6121  CA  ALA A 407      22.820  39.207 -42.766  1.00  0.71           C  
ATOM   6122  C   ALA A 407      24.125  39.977 -42.570  1.00  0.71           C  
ATOM   6123  O   ALA A 407      24.836  39.759 -41.583  1.00  0.71           O  
ATOM   6124  CB  ALA A 407      23.012  38.071 -43.741  1.00  0.71           C  
ATOM   6125  H   ALA A 407      21.340  39.924 -44.150  1.00  0.71           H  
ATOM   6126  HA  ALA A 407      22.518  38.802 -41.801  1.00  0.71           H  
ATOM   6127 1HB  ALA A 407      23.773  37.412 -43.363  1.00  0.71           H  
ATOM   6128 2HB  ALA A 407      22.078  37.521 -43.852  1.00  0.71           H  
ATOM   6129 3HB  ALA A 407      23.306  38.466 -44.709  1.00  0.71           H  
ATOM   6130  N   LYS A 408      24.419  40.919 -43.482  1.00  0.69           N  
ATOM   6131  CA  LYS A 408      25.622  41.727 -43.382  1.00  0.69           C  
ATOM   6132  C   LYS A 408      25.581  42.536 -42.093  1.00  0.69           C  
ATOM   6133  O   LYS A 408      26.584  42.625 -41.386  1.00  0.69           O  
ATOM   6134  CB  LYS A 408      25.766  42.647 -44.598  1.00  0.69           C  
ATOM   6135  CG  LYS A 408      27.057  43.452 -44.665  1.00  0.69           C  
ATOM   6136  CD  LYS A 408      27.109  44.268 -45.962  1.00  0.69           C  
ATOM   6137  CE  LYS A 408      28.393  45.067 -46.094  1.00  0.69           C  
ATOM   6138  NZ  LYS A 408      28.372  45.954 -47.290  1.00  0.69           N  
ATOM   6139  H   LYS A 408      23.812  41.066 -44.289  1.00  0.69           H  
ATOM   6140  HA  LYS A 408      26.485  41.062 -43.342  1.00  0.69           H  
ATOM   6141 1HB  LYS A 408      25.688  42.054 -45.510  1.00  0.69           H  
ATOM   6142 2HB  LYS A 408      24.940  43.357 -44.606  1.00  0.69           H  
ATOM   6143 1HG  LYS A 408      27.095  44.136 -43.814  1.00  0.69           H  
ATOM   6144 2HG  LYS A 408      27.914  42.782 -44.618  1.00  0.69           H  
ATOM   6145 1HD  LYS A 408      27.022  43.596 -46.814  1.00  0.69           H  
ATOM   6146 2HD  LYS A 408      26.275  44.952 -45.988  1.00  0.69           H  
ATOM   6147 1HE  LYS A 408      28.536  45.676 -45.211  1.00  0.69           H  
ATOM   6148 2HE  LYS A 408      29.227  44.373 -46.187  1.00  0.69           H  
ATOM   6149 1HZ  LYS A 408      29.236  46.464 -47.347  1.00  0.69           H  
ATOM   6150 2HZ  LYS A 408      28.242  45.414 -48.127  1.00  0.69           H  
ATOM   6151 3HZ  LYS A 408      27.593  46.629 -47.183  1.00  0.69           H  
ATOM   6152  N   SER A 409      24.408  43.097 -41.769  1.00  0.68           N  
ATOM   6153  CA  SER A 409      24.226  43.906 -40.573  1.00  0.68           C  
ATOM   6154  C   SER A 409      24.507  43.075 -39.328  1.00  0.68           C  
ATOM   6155  O   SER A 409      25.160  43.549 -38.396  1.00  0.68           O  
ATOM   6156  CB  SER A 409      22.808  44.432 -40.512  1.00  0.68           C  
ATOM   6157  OG  SER A 409      22.553  45.280 -41.576  1.00  0.68           O  
ATOM   6158  H   SER A 409      23.617  43.000 -42.402  1.00  0.68           H  
ATOM   6159  HA  SER A 409      24.918  44.747 -40.609  1.00  0.68           H  
ATOM   6160 1HB  SER A 409      22.106  43.617 -40.522  1.00  0.68           H  
ATOM   6161 2HB  SER A 409      22.666  44.973 -39.579  1.00  0.68           H  
ATOM   6162  HG  SER A 409      22.660  44.732 -42.387  1.00  0.68           H  
ATOM   6163  N   LEU A 410      24.062  41.812 -39.325  1.00  0.68           N  
ATOM   6164  CA  LEU A 410      24.327  40.949 -38.179  1.00  0.68           C  
ATOM   6165  C   LEU A 410      25.838  40.748 -38.044  1.00  0.68           C  
ATOM   6166  O   LEU A 410      26.392  40.877 -36.945  1.00  0.68           O  
ATOM   6167  CB  LEU A 410      23.602  39.597 -38.305  1.00  0.68           C  
ATOM   6168  CG  LEU A 410      23.831  38.637 -37.095  1.00  0.68           C  
ATOM   6169  CD1 LEU A 410      23.323  39.325 -35.832  1.00  0.68           C  
ATOM   6170  CD2 LEU A 410      23.097  37.294 -37.274  1.00  0.68           C  
ATOM   6171  H   LEU A 410      23.509  41.475 -40.118  1.00  0.68           H  
ATOM   6172  HA  LEU A 410      23.969  41.444 -37.280  1.00  0.68           H  
ATOM   6173 1HB  LEU A 410      22.534  39.779 -38.405  1.00  0.68           H  
ATOM   6174 2HB  LEU A 410      23.949  39.105 -39.209  1.00  0.68           H  
ATOM   6175  HG  LEU A 410      24.874  38.455 -36.997  1.00  0.68           H  
ATOM   6176 1HD1 LEU A 410      23.500  38.675 -34.976  1.00  0.68           H  
ATOM   6177 2HD1 LEU A 410      23.852  40.265 -35.693  1.00  0.68           H  
ATOM   6178 3HD1 LEU A 410      22.255  39.519 -35.925  1.00  0.68           H  
ATOM   6179 1HD2 LEU A 410      23.284  36.665 -36.403  1.00  0.68           H  
ATOM   6180 2HD2 LEU A 410      22.048  37.482 -37.361  1.00  0.68           H  
ATOM   6181 3HD2 LEU A 410      23.428  36.774 -38.153  1.00  0.68           H  
ATOM   6182  N   ARG A 411      26.512  40.460 -39.167  1.00  0.68           N  
ATOM   6183  CA  ARG A 411      27.963  40.296 -39.156  1.00  0.68           C  
ATOM   6184  C   ARG A 411      28.646  41.541 -38.597  1.00  0.68           C  
ATOM   6185  O   ARG A 411      29.527  41.449 -37.738  1.00  0.68           O  
ATOM   6186  CB  ARG A 411      28.506  40.074 -40.559  1.00  0.68           C  
ATOM   6187  CG  ARG A 411      29.990  39.771 -40.618  1.00  0.68           C  
ATOM   6188  CD  ARG A 411      30.450  39.653 -42.014  1.00  0.68           C  
ATOM   6189  NE  ARG A 411      29.783  38.578 -42.705  1.00  0.68           N  
ATOM   6190  CZ  ARG A 411      30.126  37.285 -42.670  1.00  0.68           C  
ATOM   6191  NH1 ARG A 411      31.138  36.814 -42.004  1.00  0.68           N  
ATOM   6192  NH2 ARG A 411      29.417  36.467 -43.332  1.00  0.68           N  
ATOM   6193  H   ARG A 411      25.999  40.354 -40.046  1.00  0.68           H  
ATOM   6194  HA  ARG A 411      28.213  39.443 -38.528  1.00  0.68           H  
ATOM   6195 1HB  ARG A 411      27.951  39.283 -41.061  1.00  0.68           H  
ATOM   6196 2HB  ARG A 411      28.363  40.972 -41.143  1.00  0.68           H  
ATOM   6197 1HG  ARG A 411      30.544  40.578 -40.135  1.00  0.68           H  
ATOM   6198 2HG  ARG A 411      30.193  38.830 -40.106  1.00  0.68           H  
ATOM   6199 1HD  ARG A 411      30.234  40.582 -42.543  1.00  0.68           H  
ATOM   6200 2HD  ARG A 411      31.520  39.462 -42.035  1.00  0.68           H  
ATOM   6201  HE  ARG A 411      28.942  38.791 -43.268  1.00  0.68           H  
ATOM   6202 1HH1 ARG A 411      31.726  37.421 -41.463  1.00  0.68           H  
ATOM   6203 2HH1 ARG A 411      31.289  35.787 -42.051  1.00  0.68           H  
ATOM   6204 1HH2 ARG A 411      28.614  36.847 -43.843  1.00  0.68           H  
ATOM   6205 2HH2 ARG A 411      29.679  35.470 -43.307  1.00  0.68           H  
ATOM   6206  N   GLN A 412      28.219  42.712 -39.075  1.00  0.69           N  
ATOM   6207  CA  GLN A 412      28.777  43.982 -38.640  1.00  0.69           C  
ATOM   6208  C   GLN A 412      28.565  44.236 -37.165  1.00  0.69           C  
ATOM   6209  O   GLN A 412      29.476  44.693 -36.471  1.00  0.69           O  
ATOM   6210  CB  GLN A 412      28.143  45.113 -39.431  1.00  0.69           C  
ATOM   6211  CG  GLN A 412      28.587  45.234 -40.868  1.00  0.69           C  
ATOM   6212  CD  GLN A 412      27.803  46.300 -41.585  1.00  0.69           C  
ATOM   6213  OE1 GLN A 412      26.711  46.649 -41.135  1.00  0.69           O  
ATOM   6214  NE2 GLN A 412      28.341  46.809 -42.689  1.00  0.69           N  
ATOM   6215  H   GLN A 412      27.487  42.714 -39.784  1.00  0.69           H  
ATOM   6216  HA  GLN A 412      29.847  43.970 -38.834  1.00  0.69           H  
ATOM   6217 1HB  GLN A 412      27.082  44.907 -39.485  1.00  0.69           H  
ATOM   6218 2HB  GLN A 412      28.217  46.025 -38.904  1.00  0.69           H  
ATOM   6219 1HG  GLN A 412      29.643  45.509 -40.888  1.00  0.69           H  
ATOM   6220 2HG  GLN A 412      28.439  44.285 -41.375  1.00  0.69           H  
ATOM   6221 1HE2 GLN A 412      27.848  47.529 -43.235  1.00  0.69           H  
ATOM   6222 2HE2 GLN A 412      29.232  46.486 -42.998  1.00  0.69           H  
ATOM   6223  N   ALA A 413      27.383  43.899 -36.662  1.00  0.70           N  
ATOM   6224  CA  ALA A 413      27.112  44.077 -35.254  1.00  0.70           C  
ATOM   6225  C   ALA A 413      28.062  43.236 -34.429  1.00  0.70           C  
ATOM   6226  O   ALA A 413      28.553  43.676 -33.381  1.00  0.70           O  
ATOM   6227  CB  ALA A 413      25.687  43.701 -34.947  1.00  0.70           C  
ATOM   6228  H   ALA A 413      26.650  43.543 -37.275  1.00  0.70           H  
ATOM   6229  HA  ALA A 413      27.286  45.119 -35.009  1.00  0.70           H  
ATOM   6230 1HB  ALA A 413      25.483  43.851 -33.889  1.00  0.70           H  
ATOM   6231 2HB  ALA A 413      25.023  44.321 -35.534  1.00  0.70           H  
ATOM   6232 3HB  ALA A 413      25.521  42.657 -35.202  1.00  0.70           H  
ATOM   6233  N   SER A 414      28.349  42.030 -34.918  1.00  0.72           N  
ATOM   6234  CA  SER A 414      29.259  41.158 -34.215  1.00  0.72           C  
ATOM   6235  C   SER A 414      30.626  41.776 -34.175  1.00  0.72           C  
ATOM   6236  O   SER A 414      31.266  41.819 -33.124  1.00  0.72           O  
ATOM   6237  CB  SER A 414      29.343  39.811 -34.868  1.00  0.72           C  
ATOM   6238  OG  SER A 414      30.195  38.948 -34.147  1.00  0.72           O  
ATOM   6239  H   SER A 414      27.896  41.708 -35.778  1.00  0.72           H  
ATOM   6240  HA  SER A 414      28.901  41.055 -33.203  1.00  0.72           H  
ATOM   6241 1HB  SER A 414      28.372  39.415 -34.930  1.00  0.72           H  
ATOM   6242 2HB  SER A 414      29.714  39.914 -35.874  1.00  0.72           H  
ATOM   6243  HG  SER A 414      30.320  38.182 -34.712  1.00  0.72           H  
ATOM   6244  N   LEU A 415      31.078  42.275 -35.322  1.00  0.75           N  
ATOM   6245  CA  LEU A 415      32.398  42.861 -35.401  1.00  0.75           C  
ATOM   6246  C   LEU A 415      32.494  44.068 -34.486  1.00  0.75           C  
ATOM   6247  O   LEU A 415      33.502  44.242 -33.804  1.00  0.75           O  
ATOM   6248  CB  LEU A 415      32.701  43.249 -36.845  1.00  0.75           C  
ATOM   6249  CG  LEU A 415      32.871  42.063 -37.786  1.00  0.75           C  
ATOM   6250  CD1 LEU A 415      32.969  42.560 -39.219  1.00  0.75           C  
ATOM   6251  CD2 LEU A 415      34.106  41.281 -37.371  1.00  0.75           C  
ATOM   6252  H   LEU A 415      30.494  42.208 -36.158  1.00  0.75           H  
ATOM   6253  HA  LEU A 415      33.124  42.119 -35.079  1.00  0.75           H  
ATOM   6254 1HB  LEU A 415      31.881  43.864 -37.219  1.00  0.75           H  
ATOM   6255 2HB  LEU A 415      33.614  43.840 -36.867  1.00  0.75           H  
ATOM   6256  HG  LEU A 415      32.002  41.417 -37.715  1.00  0.75           H  
ATOM   6257 1HD1 LEU A 415      33.080  41.712 -39.892  1.00  0.75           H  
ATOM   6258 2HD1 LEU A 415      32.063  43.109 -39.473  1.00  0.75           H  
ATOM   6259 3HD1 LEU A 415      33.831  43.217 -39.317  1.00  0.75           H  
ATOM   6260 1HD2 LEU A 415      34.231  40.424 -38.030  1.00  0.75           H  
ATOM   6261 2HD2 LEU A 415      34.984  41.922 -37.439  1.00  0.75           H  
ATOM   6262 3HD2 LEU A 415      33.989  40.937 -36.344  1.00  0.75           H  
ATOM   6263  N   ALA A 416      31.424  44.860 -34.402  1.00  0.78           N  
ATOM   6264  CA  ALA A 416      31.441  46.016 -33.525  1.00  0.78           C  
ATOM   6265  C   ALA A 416      31.697  45.575 -32.093  1.00  0.78           C  
ATOM   6266  O   ALA A 416      32.559  46.115 -31.388  1.00  0.78           O  
ATOM   6267  CB  ALA A 416      30.096  46.725 -33.586  1.00  0.78           C  
ATOM   6268  H   ALA A 416      30.612  44.680 -34.991  1.00  0.78           H  
ATOM   6269  HA  ALA A 416      32.242  46.680 -33.846  1.00  0.78           H  
ATOM   6270 1HB  ALA A 416      30.114  47.601 -32.935  1.00  0.78           H  
ATOM   6271 2HB  ALA A 416      29.886  47.019 -34.589  1.00  0.78           H  
ATOM   6272 3HB  ALA A 416      29.318  46.051 -33.256  1.00  0.78           H  
ATOM   6273  N   TRP A 417      31.004  44.509 -31.684  1.00  0.81           N  
ATOM   6274  CA  TRP A 417      31.161  43.988 -30.339  1.00  0.81           C  
ATOM   6275  C   TRP A 417      32.580  43.479 -30.108  1.00  0.81           C  
ATOM   6276  O   TRP A 417      33.226  43.839 -29.120  1.00  0.81           O  
ATOM   6277  CB  TRP A 417      30.142  42.874 -30.074  1.00  0.81           C  
ATOM   6278  CG  TRP A 417      30.221  42.306 -28.675  1.00  0.81           C  
ATOM   6279  CD1 TRP A 417      29.600  42.795 -27.558  1.00  0.81           C  
ATOM   6280  CD2 TRP A 417      30.944  41.122 -28.244  1.00  0.81           C  
ATOM   6281  NE1 TRP A 417      29.891  42.007 -26.470  1.00  0.81           N  
ATOM   6282  CE2 TRP A 417      30.713  40.979 -26.873  1.00  0.81           C  
ATOM   6283  CE3 TRP A 417      31.746  40.181 -28.906  1.00  0.81           C  
ATOM   6284  CZ2 TRP A 417      31.259  39.931 -26.144  1.00  0.81           C  
ATOM   6285  CZ3 TRP A 417      32.285  39.133 -28.179  1.00  0.81           C  
ATOM   6286  CH2 TRP A 417      32.048  39.009 -26.833  1.00  0.81           C  
ATOM   6287  H   TRP A 417      30.317  44.087 -32.313  1.00  0.81           H  
ATOM   6288  HA  TRP A 417      30.969  44.799 -29.638  1.00  0.81           H  
ATOM   6289 1HB  TRP A 417      29.133  43.254 -30.244  1.00  0.81           H  
ATOM   6290 2HB  TRP A 417      30.304  42.061 -30.781  1.00  0.81           H  
ATOM   6291  HD1 TRP A 417      28.964  43.676 -27.531  1.00  0.81           H  
ATOM   6292  HE1 TRP A 417      29.533  42.151 -25.487  1.00  0.81           H  
ATOM   6293  HE3 TRP A 417      31.932  40.270 -29.973  1.00  0.81           H  
ATOM   6294  HZ2 TRP A 417      31.077  39.817 -25.073  1.00  0.81           H  
ATOM   6295  HZ3 TRP A 417      32.905  38.407 -28.705  1.00  0.81           H  
ATOM   6296  HH2 TRP A 417      32.487  38.169 -26.293  1.00  0.81           H  
ATOM   6297  N   GLN A 418      33.092  42.693 -31.059  1.00  0.82           N  
ATOM   6298  CA  GLN A 418      34.415  42.074 -30.954  1.00  0.82           C  
ATOM   6299  C   GLN A 418      35.521  43.122 -30.841  1.00  0.82           C  
ATOM   6300  O   GLN A 418      36.518  42.917 -30.145  1.00  0.82           O  
ATOM   6301  CB  GLN A 418      34.696  41.199 -32.185  1.00  0.82           C  
ATOM   6302  CG  GLN A 418      33.862  39.913 -32.313  1.00  0.82           C  
ATOM   6303  CD  GLN A 418      34.147  39.207 -33.642  1.00  0.82           C  
ATOM   6304  OE1 GLN A 418      35.313  38.967 -33.978  1.00  0.82           O  
ATOM   6305  NE2 GLN A 418      33.110  38.876 -34.416  1.00  0.82           N  
ATOM   6306  H   GLN A 418      32.512  42.475 -31.871  1.00  0.82           H  
ATOM   6307  HA  GLN A 418      34.436  41.455 -30.058  1.00  0.82           H  
ATOM   6308 1HB  GLN A 418      34.520  41.792 -33.081  1.00  0.82           H  
ATOM   6309 2HB  GLN A 418      35.747  40.917 -32.190  1.00  0.82           H  
ATOM   6310 1HG  GLN A 418      34.121  39.237 -31.499  1.00  0.82           H  
ATOM   6311 2HG  GLN A 418      32.808  40.155 -32.269  1.00  0.82           H  
ATOM   6312 1HE2 GLN A 418      33.274  38.428 -35.290  1.00  0.82           H  
ATOM   6313 2HE2 GLN A 418      32.156  39.068 -34.144  1.00  0.82           H  
ATOM   6314  N   GLN A 419      35.331  44.257 -31.514  1.00  0.82           N  
ATOM   6315  CA  GLN A 419      36.291  45.353 -31.530  1.00  0.82           C  
ATOM   6316  C   GLN A 419      36.170  46.292 -30.332  1.00  0.82           C  
ATOM   6317  O   GLN A 419      36.965  47.225 -30.201  1.00  0.82           O  
ATOM   6318  CB  GLN A 419      36.099  46.188 -32.796  1.00  0.82           C  
ATOM   6319  CG  GLN A 419      36.413  45.476 -34.084  1.00  0.82           C  
ATOM   6320  CD  GLN A 419      36.050  46.308 -35.296  1.00  0.82           C  
ATOM   6321  OE1 GLN A 419      35.274  47.269 -35.223  1.00  0.82           O  
ATOM   6322  NE2 GLN A 419      36.609  45.934 -36.440  1.00  0.82           N  
ATOM   6323  H   GLN A 419      34.491  44.348 -32.089  1.00  0.82           H  
ATOM   6324  HA  GLN A 419      37.292  44.926 -31.527  1.00  0.82           H  
ATOM   6325 1HB  GLN A 419      35.053  46.512 -32.848  1.00  0.82           H  
ATOM   6326 2HB  GLN A 419      36.718  47.080 -32.742  1.00  0.82           H  
ATOM   6327 1HG  GLN A 419      37.484  45.285 -34.116  1.00  0.82           H  
ATOM   6328 2HG  GLN A 419      35.876  44.535 -34.127  1.00  0.82           H  
ATOM   6329 1HE2 GLN A 419      36.414  46.438 -37.281  1.00  0.82           H  
ATOM   6330 2HE2 GLN A 419      37.230  45.149 -36.458  1.00  0.82           H  
ATOM   6331  N   GLY A 420      35.163  46.094 -29.478  1.00  0.80           N  
ATOM   6332  CA  GLY A 420      34.961  46.991 -28.350  1.00  0.80           C  
ATOM   6333  C   GLY A 420      34.337  48.328 -28.764  1.00  0.80           C  
ATOM   6334  O   GLY A 420      34.517  49.338 -28.077  1.00  0.80           O  
ATOM   6335  H   GLY A 420      34.531  45.300 -29.585  1.00  0.80           H  
ATOM   6336 1HA  GLY A 420      34.314  46.499 -27.623  1.00  0.80           H  
ATOM   6337 2HA  GLY A 420      35.915  47.170 -27.858  1.00  0.80           H  
ATOM   6338  N   VAL A 421      33.628  48.345 -29.893  1.00  0.77           N  
ATOM   6339  CA  VAL A 421      33.019  49.559 -30.412  1.00  0.77           C  
ATOM   6340  C   VAL A 421      31.515  49.532 -30.198  1.00  0.77           C  
ATOM   6341  O   VAL A 421      30.834  48.586 -30.587  1.00  0.77           O  
ATOM   6342  CB  VAL A 421      33.330  49.690 -31.916  1.00  0.77           C  
ATOM   6343  CG1 VAL A 421      32.661  50.936 -32.512  1.00  0.77           C  
ATOM   6344  CG2 VAL A 421      34.829  49.721 -32.110  1.00  0.77           C  
ATOM   6345  H   VAL A 421      33.482  47.481 -30.415  1.00  0.77           H  
ATOM   6346  HA  VAL A 421      33.437  50.417 -29.886  1.00  0.77           H  
ATOM   6347  HB  VAL A 421      32.923  48.819 -32.435  1.00  0.77           H  
ATOM   6348 1HG1 VAL A 421      32.881  50.993 -33.578  1.00  0.77           H  
ATOM   6349 2HG1 VAL A 421      31.591  50.871 -32.374  1.00  0.77           H  
ATOM   6350 3HG1 VAL A 421      33.038  51.829 -32.016  1.00  0.77           H  
ATOM   6351 1HG2 VAL A 421      35.057  49.779 -33.174  1.00  0.77           H  
ATOM   6352 2HG2 VAL A 421      35.245  50.585 -31.597  1.00  0.77           H  
ATOM   6353 3HG2 VAL A 421      35.263  48.818 -31.698  1.00  0.77           H  
ATOM   6354  N   ASP A 422      30.974  50.572 -29.573  1.00  0.73           N  
ATOM   6355  CA  ASP A 422      29.540  50.570 -29.337  1.00  0.73           C  
ATOM   6356  C   ASP A 422      28.841  50.429 -30.669  1.00  0.73           C  
ATOM   6357  O   ASP A 422      29.247  51.048 -31.661  1.00  0.73           O  
ATOM   6358  CB  ASP A 422      29.014  51.816 -28.636  1.00  0.73           C  
ATOM   6359  CG  ASP A 422      27.558  51.577 -28.163  1.00  0.73           C  
ATOM   6360  OD1 ASP A 422      26.617  51.765 -28.920  1.00  0.73           O  
ATOM   6361  OD2 ASP A 422      27.413  51.181 -27.032  1.00  0.73           O  
ATOM   6362  H   ASP A 422      31.553  51.338 -29.258  1.00  0.73           H  
ATOM   6363  HA  ASP A 422      29.288  49.704 -28.724  1.00  0.73           H  
ATOM   6364 1HB  ASP A 422      29.638  52.050 -27.773  1.00  0.73           H  
ATOM   6365 2HB  ASP A 422      29.044  52.672 -29.314  1.00  0.73           H  
ATOM   6366  N   LEU A 423      27.784  49.635 -30.680  1.00  0.69           N  
ATOM   6367  CA  LEU A 423      27.040  49.372 -31.890  1.00  0.69           C  
ATOM   6368  C   LEU A 423      26.588  50.682 -32.559  1.00  0.69           C  
ATOM   6369  O   LEU A 423      26.544  50.762 -33.788  1.00  0.69           O  
ATOM   6370  CB  LEU A 423      25.796  48.547 -31.552  1.00  0.69           C  
ATOM   6371  CG  LEU A 423      25.121  47.948 -32.724  1.00  0.69           C  
ATOM   6372  CD1 LEU A 423      26.064  46.932 -33.305  1.00  0.69           C  
ATOM   6373  CD2 LEU A 423      23.836  47.323 -32.370  1.00  0.69           C  
ATOM   6374  H   LEU A 423      27.503  49.191 -29.817  1.00  0.69           H  
ATOM   6375  HA  LEU A 423      27.679  48.823 -32.581  1.00  0.69           H  
ATOM   6376 1HB  LEU A 423      26.080  47.743 -30.879  1.00  0.69           H  
ATOM   6377 2HB  LEU A 423      25.078  49.193 -31.042  1.00  0.69           H  
ATOM   6378  HG  LEU A 423      24.936  48.719 -33.458  1.00  0.69           H  
ATOM   6379 1HD1 LEU A 423      25.601  46.494 -34.178  1.00  0.69           H  
ATOM   6380 2HD1 LEU A 423      27.005  47.408 -33.584  1.00  0.69           H  
ATOM   6381 3HD1 LEU A 423      26.262  46.150 -32.572  1.00  0.69           H  
ATOM   6382 1HD2 LEU A 423      23.418  46.910 -33.274  1.00  0.69           H  
ATOM   6383 2HD2 LEU A 423      23.977  46.529 -31.643  1.00  0.69           H  
ATOM   6384 3HD2 LEU A 423      23.164  48.061 -31.964  1.00  0.69           H  
ATOM   6385  N   LEU A 424      26.249  51.708 -31.759  1.00  0.67           N  
ATOM   6386  CA  LEU A 424      25.794  52.982 -32.306  1.00  0.67           C  
ATOM   6387  C   LEU A 424      26.902  53.715 -33.065  1.00  0.67           C  
ATOM   6388  O   LEU A 424      26.669  54.290 -34.131  1.00  0.67           O  
ATOM   6389  CB  LEU A 424      25.285  53.856 -31.161  1.00  0.67           C  
ATOM   6390  CG  LEU A 424      23.992  53.413 -30.516  1.00  0.67           C  
ATOM   6391  CD1 LEU A 424      23.765  54.159 -29.208  1.00  0.67           C  
ATOM   6392  CD2 LEU A 424      22.881  53.725 -31.467  1.00  0.67           C  
ATOM   6393  H   LEU A 424      26.334  51.614 -30.737  1.00  0.67           H  
ATOM   6394  HA  LEU A 424      24.972  52.785 -32.991  1.00  0.67           H  
ATOM   6395 1HB  LEU A 424      26.053  53.900 -30.386  1.00  0.67           H  
ATOM   6396 2HB  LEU A 424      25.125  54.840 -31.561  1.00  0.67           H  
ATOM   6397  HG  LEU A 424      24.034  52.341 -30.306  1.00  0.67           H  
ATOM   6398 1HD1 LEU A 424      22.852  53.844 -28.759  1.00  0.67           H  
ATOM   6399 2HD1 LEU A 424      24.593  53.933 -28.530  1.00  0.67           H  
ATOM   6400 3HD1 LEU A 424      23.713  55.205 -29.373  1.00  0.67           H  
ATOM   6401 1HD2 LEU A 424      21.938  53.417 -31.037  1.00  0.67           H  
ATOM   6402 2HD2 LEU A 424      22.859  54.795 -31.659  1.00  0.67           H  
ATOM   6403 3HD2 LEU A 424      23.056  53.204 -32.391  1.00  0.67           H  
ATOM   6404  N   ASP A 425      28.127  53.683 -32.544  1.00  0.65           N  
ATOM   6405  CA  ASP A 425      29.213  54.369 -33.236  1.00  0.65           C  
ATOM   6406  C   ASP A 425      29.538  53.628 -34.513  1.00  0.65           C  
ATOM   6407  O   ASP A 425      29.854  54.222 -35.541  1.00  0.65           O  
ATOM   6408  CB  ASP A 425      30.458  54.518 -32.353  1.00  0.65           C  
ATOM   6409  CG  ASP A 425      30.272  55.590 -31.252  1.00  0.65           C  
ATOM   6410  OD1 ASP A 425      29.322  56.350 -31.347  1.00  0.65           O  
ATOM   6411  OD2 ASP A 425      31.062  55.651 -30.348  1.00  0.65           O  
ATOM   6412  H   ASP A 425      28.303  53.167 -31.688  1.00  0.65           H  
ATOM   6413  HA  ASP A 425      28.874  55.369 -33.508  1.00  0.65           H  
ATOM   6414 1HB  ASP A 425      30.677  53.555 -31.877  1.00  0.65           H  
ATOM   6415 2HB  ASP A 425      31.317  54.780 -32.970  1.00  0.65           H  
ATOM   6416  N   TYR A 426      29.441  52.307 -34.455  1.00  0.65           N  
ATOM   6417  CA  TYR A 426      29.725  51.499 -35.623  1.00  0.65           C  
ATOM   6418  C   TYR A 426      28.676  51.839 -36.697  1.00  0.65           C  
ATOM   6419  O   TYR A 426      29.002  52.074 -37.864  1.00  0.65           O  
ATOM   6420  CB  TYR A 426      29.666  50.025 -35.261  1.00  0.65           C  
ATOM   6421  CG  TYR A 426      30.293  49.082 -36.272  1.00  0.65           C  
ATOM   6422  CD1 TYR A 426      31.623  48.684 -36.083  1.00  0.65           C  
ATOM   6423  CD2 TYR A 426      29.605  48.631 -37.364  1.00  0.65           C  
ATOM   6424  CE1 TYR A 426      32.222  47.817 -36.975  1.00  0.65           C  
ATOM   6425  CE2 TYR A 426      30.221  47.785 -38.255  1.00  0.65           C  
ATOM   6426  CZ  TYR A 426      31.508  47.367 -38.067  1.00  0.65           C  
ATOM   6427  OH  TYR A 426      32.089  46.504 -38.977  1.00  0.65           O  
ATOM   6428  H   TYR A 426      29.187  51.859 -33.572  1.00  0.65           H  
ATOM   6429  HA  TYR A 426      30.713  51.751 -36.007  1.00  0.65           H  
ATOM   6430 1HB  TYR A 426      30.161  49.873 -34.299  1.00  0.65           H  
ATOM   6431 2HB  TYR A 426      28.626  49.729 -35.127  1.00  0.65           H  
ATOM   6432  HD1 TYR A 426      32.181  49.043 -35.217  1.00  0.65           H  
ATOM   6433  HD2 TYR A 426      28.589  48.949 -37.538  1.00  0.65           H  
ATOM   6434  HE1 TYR A 426      33.250  47.493 -36.817  1.00  0.65           H  
ATOM   6435  HE2 TYR A 426      29.692  47.452 -39.122  1.00  0.65           H  
ATOM   6436  HH  TYR A 426      32.963  46.260 -38.668  1.00  0.65           H  
ATOM   6437  N   ALA A 427      27.407  51.932 -36.272  1.00  0.66           N  
ATOM   6438  CA  ALA A 427      26.287  52.200 -37.169  1.00  0.66           C  
ATOM   6439  C   ALA A 427      26.475  53.490 -37.946  1.00  0.66           C  
ATOM   6440  O   ALA A 427      26.171  53.542 -39.141  1.00  0.66           O  
ATOM   6441  CB  ALA A 427      25.002  52.272 -36.355  1.00  0.66           C  
ATOM   6442  H   ALA A 427      27.197  51.740 -35.293  1.00  0.66           H  
ATOM   6443  HA  ALA A 427      26.224  51.392 -37.886  1.00  0.66           H  
ATOM   6444 1HB  ALA A 427      24.160  52.440 -37.012  1.00  0.66           H  
ATOM   6445 2HB  ALA A 427      24.872  51.348 -35.824  1.00  0.66           H  
ATOM   6446 3HB  ALA A 427      25.071  53.078 -35.647  1.00  0.66           H  
ATOM   6447  N   LYS A 428      27.063  54.505 -37.312  1.00  0.68           N  
ATOM   6448  CA  LYS A 428      27.311  55.783 -37.979  1.00  0.68           C  
ATOM   6449  C   LYS A 428      28.300  55.690 -39.157  1.00  0.68           C  
ATOM   6450  O   LYS A 428      28.306  56.565 -40.027  1.00  0.68           O  
ATOM   6451  CB  LYS A 428      27.807  56.827 -36.975  1.00  0.68           C  
ATOM   6452  CG  LYS A 428      26.733  57.278 -36.021  1.00  0.68           C  
ATOM   6453  CD  LYS A 428      27.195  58.318 -35.019  1.00  0.68           C  
ATOM   6454  CE  LYS A 428      27.395  59.685 -35.661  1.00  0.68           C  
ATOM   6455  NZ  LYS A 428      26.111  60.236 -36.191  1.00  0.68           N  
ATOM   6456  H   LYS A 428      27.284  54.402 -36.317  1.00  0.68           H  
ATOM   6457  HA  LYS A 428      26.362  56.134 -38.381  1.00  0.68           H  
ATOM   6458 1HB  LYS A 428      28.622  56.399 -36.385  1.00  0.68           H  
ATOM   6459 2HB  LYS A 428      28.197  57.693 -37.504  1.00  0.68           H  
ATOM   6460 1HG  LYS A 428      25.873  57.658 -36.574  1.00  0.68           H  
ATOM   6461 2HG  LYS A 428      26.429  56.407 -35.461  1.00  0.68           H  
ATOM   6462 1HD  LYS A 428      26.445  58.411 -34.239  1.00  0.68           H  
ATOM   6463 2HD  LYS A 428      28.129  57.990 -34.562  1.00  0.68           H  
ATOM   6464 1HE  LYS A 428      27.784  60.368 -34.908  1.00  0.68           H  
ATOM   6465 2HE  LYS A 428      28.113  59.609 -36.476  1.00  0.68           H  
ATOM   6466 1HZ  LYS A 428      26.273  61.144 -36.595  1.00  0.68           H  
ATOM   6467 2HZ  LYS A 428      25.746  59.617 -36.896  1.00  0.68           H  
ATOM   6468 3HZ  LYS A 428      25.409  60.318 -35.434  1.00  0.68           H  
ATOM   6469  N   GLU A 429      29.147  54.656 -39.176  1.00  0.69           N  
ATOM   6470  CA  GLU A 429      30.133  54.469 -40.241  1.00  0.69           C  
ATOM   6471  C   GLU A 429      29.725  53.360 -41.216  1.00  0.69           C  
ATOM   6472  O   GLU A 429      30.241  53.282 -42.335  1.00  0.69           O  
ATOM   6473  CB  GLU A 429      31.517  54.163 -39.659  1.00  0.69           C  
ATOM   6474  CG  GLU A 429      32.130  55.308 -38.834  1.00  0.69           C  
ATOM   6475  CD  GLU A 429      33.540  55.011 -38.319  1.00  0.69           C  
ATOM   6476  OE1 GLU A 429      34.011  53.911 -38.502  1.00  0.69           O  
ATOM   6477  OE2 GLU A 429      34.142  55.900 -37.758  1.00  0.69           O  
ATOM   6478  H   GLU A 429      29.091  53.949 -38.445  1.00  0.69           H  
ATOM   6479  HA  GLU A 429      30.204  55.396 -40.807  1.00  0.69           H  
ATOM   6480 1HB  GLU A 429      31.439  53.299 -39.000  1.00  0.69           H  
ATOM   6481 2HB  GLU A 429      32.206  53.903 -40.462  1.00  0.69           H  
ATOM   6482 1HG  GLU A 429      32.160  56.206 -39.448  1.00  0.69           H  
ATOM   6483 2HG  GLU A 429      31.474  55.506 -37.983  1.00  0.69           H  
ATOM   6484  N   HIS A 430      28.789  52.518 -40.783  1.00  0.71           N  
ATOM   6485  CA  HIS A 430      28.345  51.330 -41.512  1.00  0.71           C  
ATOM   6486  C   HIS A 430      26.814  51.280 -41.695  1.00  0.71           C  
ATOM   6487  O   HIS A 430      26.118  50.597 -40.933  1.00  0.71           O  
ATOM   6488  CB  HIS A 430      28.862  50.100 -40.782  1.00  0.71           C  
ATOM   6489  CG  HIS A 430      30.372  50.058 -40.793  1.00  0.71           C  
ATOM   6490  ND1 HIS A 430      31.100  49.643 -41.892  1.00  0.71           N  
ATOM   6491  CD2 HIS A 430      31.286  50.434 -39.863  1.00  0.71           C  
ATOM   6492  CE1 HIS A 430      32.389  49.738 -41.623  1.00  0.71           C  
ATOM   6493  NE2 HIS A 430      32.528  50.217 -40.403  1.00  0.71           N  
ATOM   6494  H   HIS A 430      28.428  52.667 -39.842  1.00  0.71           H  
ATOM   6495  HA  HIS A 430      28.820  51.312 -42.487  1.00  0.71           H  
ATOM   6496 1HB  HIS A 430      28.518  50.120 -39.747  1.00  0.71           H  
ATOM   6497 2HB  HIS A 430      28.474  49.202 -41.245  1.00  0.71           H  
ATOM   6498  HD2 HIS A 430      31.077  50.836 -38.872  1.00  0.71           H  
ATOM   6499  HE1 HIS A 430      33.202  49.476 -42.300  1.00  0.71           H  
ATOM   6500  HE2 HIS A 430      33.402  50.405 -39.934  1.00  0.71           H  
ATOM   6501  N   PRO A 431      26.278  51.996 -42.713  1.00  0.72           N  
ATOM   6502  CA  PRO A 431      24.873  52.263 -42.990  1.00  0.72           C  
ATOM   6503  C   PRO A 431      23.941  51.068 -42.914  1.00  0.72           C  
ATOM   6504  O   PRO A 431      22.773  51.236 -42.581  1.00  0.72           O  
ATOM   6505  CB  PRO A 431      24.916  52.794 -44.426  1.00  0.72           C  
ATOM   6506  CG  PRO A 431      26.253  53.447 -44.540  1.00  0.72           C  
ATOM   6507  CD  PRO A 431      27.177  52.561 -43.756  1.00  0.72           C  
ATOM   6508  HA  PRO A 431      24.533  53.058 -42.305  1.00  0.72           H  
ATOM   6509 1HB  PRO A 431      24.789  51.955 -45.137  1.00  0.72           H  
ATOM   6510 2HB  PRO A 431      24.083  53.488 -44.599  1.00  0.72           H  
ATOM   6511 1HG  PRO A 431      26.545  53.538 -45.596  1.00  0.72           H  
ATOM   6512 2HG  PRO A 431      26.209  54.470 -44.131  1.00  0.72           H  
ATOM   6513 1HD  PRO A 431      27.591  51.763 -44.398  1.00  0.72           H  
ATOM   6514 2HD  PRO A 431      27.942  53.199 -43.331  1.00  0.72           H  
ATOM   6515  N   GLU A 432      24.413  49.867 -43.255  1.00  0.73           N  
ATOM   6516  CA  GLU A 432      23.522  48.711 -43.187  1.00  0.73           C  
ATOM   6517  C   GLU A 432      23.028  48.512 -41.747  1.00  0.73           C  
ATOM   6518  O   GLU A 432      21.854  48.200 -41.505  1.00  0.73           O  
ATOM   6519  CB  GLU A 432      24.229  47.435 -43.678  1.00  0.73           C  
ATOM   6520  CG  GLU A 432      24.620  47.411 -45.170  1.00  0.73           C  
ATOM   6521  CD  GLU A 432      26.006  48.018 -45.483  1.00  0.73           C  
ATOM   6522  OE1 GLU A 432      26.670  48.478 -44.575  1.00  0.73           O  
ATOM   6523  OE2 GLU A 432      26.411  47.964 -46.636  1.00  0.73           O  
ATOM   6524  H   GLU A 432      25.372  49.748 -43.538  1.00  0.73           H  
ATOM   6525  HA  GLU A 432      22.656  48.895 -43.824  1.00  0.73           H  
ATOM   6526 1HB  GLU A 432      25.129  47.272 -43.094  1.00  0.73           H  
ATOM   6527 2HB  GLU A 432      23.579  46.580 -43.512  1.00  0.73           H  
ATOM   6528 1HG  GLU A 432      24.588  46.381 -45.509  1.00  0.73           H  
ATOM   6529 2HG  GLU A 432      23.862  47.959 -45.728  1.00  0.73           H  
ATOM   6530  N   LEU A 433      23.920  48.757 -40.789  1.00  0.73           N  
ATOM   6531  CA  LEU A 433      23.599  48.615 -39.387  1.00  0.73           C  
ATOM   6532  C   LEU A 433      22.664  49.731 -39.012  1.00  0.73           C  
ATOM   6533  O   LEU A 433      21.645  49.508 -38.360  1.00  0.73           O  
ATOM   6534  CB  LEU A 433      24.855  48.605 -38.548  1.00  0.73           C  
ATOM   6535  CG  LEU A 433      24.667  48.469 -37.077  1.00  0.73           C  
ATOM   6536  CD1 LEU A 433      23.908  47.170 -36.739  1.00  0.73           C  
ATOM   6537  CD2 LEU A 433      26.036  48.487 -36.459  1.00  0.73           C  
ATOM   6538  H   LEU A 433      24.850  49.083 -41.044  1.00  0.73           H  
ATOM   6539  HA  LEU A 433      23.086  47.665 -39.241  1.00  0.73           H  
ATOM   6540 1HB  LEU A 433      25.480  47.775 -38.881  1.00  0.73           H  
ATOM   6541 2HB  LEU A 433      25.395  49.515 -38.737  1.00  0.73           H  
ATOM   6542  HG  LEU A 433      24.090  49.302 -36.716  1.00  0.73           H  
ATOM   6543 1HD1 LEU A 433      23.782  47.085 -35.663  1.00  0.73           H  
ATOM   6544 2HD1 LEU A 433      22.930  47.186 -37.212  1.00  0.73           H  
ATOM   6545 3HD1 LEU A 433      24.475  46.311 -37.108  1.00  0.73           H  
ATOM   6546 1HD2 LEU A 433      25.958  48.439 -35.426  1.00  0.73           H  
ATOM   6547 2HD2 LEU A 433      26.617  47.641 -36.829  1.00  0.73           H  
ATOM   6548 3HD2 LEU A 433      26.527  49.394 -36.719  1.00  0.73           H  
ATOM   6549  N   ALA A 434      22.970  50.939 -39.480  1.00  0.74           N  
ATOM   6550  CA  ALA A 434      22.075  52.057 -39.191  1.00  0.74           C  
ATOM   6551  C   ALA A 434      20.682  51.698 -39.725  1.00  0.74           C  
ATOM   6552  O   ALA A 434      19.661  52.015 -39.108  1.00  0.74           O  
ATOM   6553  CB  ALA A 434      22.578  53.348 -39.813  1.00  0.74           C  
ATOM   6554  H   ALA A 434      23.829  51.051 -40.024  1.00  0.74           H  
ATOM   6555  HA  ALA A 434      22.011  52.185 -38.112  1.00  0.74           H  
ATOM   6556 1HB  ALA A 434      21.891  54.159 -39.574  1.00  0.74           H  
ATOM   6557 2HB  ALA A 434      23.566  53.581 -39.419  1.00  0.74           H  
ATOM   6558 3HB  ALA A 434      22.635  53.229 -40.888  1.00  0.74           H  
ATOM   6559  N   GLY A 435      20.650  51.001 -40.863  1.00  0.74           N  
ATOM   6560  CA  GLY A 435      19.419  50.533 -41.452  1.00  0.74           C  
ATOM   6561  C   GLY A 435      18.687  49.592 -40.506  1.00  0.74           C  
ATOM   6562  O   GLY A 435      17.459  49.623 -40.442  1.00  0.74           O  
ATOM   6563  H   GLY A 435      21.520  50.806 -41.346  1.00  0.74           H  
ATOM   6564 1HA  GLY A 435      18.789  51.391 -41.670  1.00  0.74           H  
ATOM   6565 2HA  GLY A 435      19.641  50.024 -42.390  1.00  0.74           H  
ATOM   6566  N   ALA A 436      19.420  48.758 -39.754  1.00  0.75           N  
ATOM   6567  CA  ALA A 436      18.786  47.864 -38.785  1.00  0.75           C  
ATOM   6568  C   ALA A 436      18.072  48.677 -37.718  1.00  0.75           C  
ATOM   6569  O   ALA A 436      16.962  48.338 -37.303  1.00  0.75           O  
ATOM   6570  CB  ALA A 436      19.797  46.952 -38.127  1.00  0.75           C  
ATOM   6571  H   ALA A 436      20.434  48.744 -39.881  1.00  0.75           H  
ATOM   6572  HA  ALA A 436      18.055  47.256 -39.315  1.00  0.75           H  
ATOM   6573 1HB  ALA A 436      19.284  46.290 -37.430  1.00  0.75           H  
ATOM   6574 2HB  ALA A 436      20.303  46.362 -38.892  1.00  0.75           H  
ATOM   6575 3HB  ALA A 436      20.524  47.536 -37.586  1.00  0.75           H  
ATOM   6576  N   PHE A 437      18.692  49.789 -37.317  1.00  0.77           N  
ATOM   6577  CA  PHE A 437      18.117  50.661 -36.293  1.00  0.77           C  
ATOM   6578  C   PHE A 437      16.808  51.271 -36.796  1.00  0.77           C  
ATOM   6579  O   PHE A 437      15.826  51.366 -36.062  1.00  0.77           O  
ATOM   6580  CB  PHE A 437      19.117  51.757 -35.895  1.00  0.77           C  
ATOM   6581  CG  PHE A 437      20.214  51.338 -34.915  1.00  0.77           C  
ATOM   6582  CD1 PHE A 437      21.437  50.811 -35.326  1.00  0.77           C  
ATOM   6583  CD2 PHE A 437      20.026  51.530 -33.575  1.00  0.77           C  
ATOM   6584  CE1 PHE A 437      22.415  50.471 -34.395  1.00  0.77           C  
ATOM   6585  CE2 PHE A 437      20.982  51.201 -32.663  1.00  0.77           C  
ATOM   6586  CZ  PHE A 437      22.183  50.665 -33.066  1.00  0.77           C  
ATOM   6587  H   PHE A 437      19.610  49.999 -37.721  1.00  0.77           H  
ATOM   6588  HA  PHE A 437      17.900  50.068 -35.411  1.00  0.77           H  
ATOM   6589 1HB  PHE A 437      19.594  52.159 -36.766  1.00  0.77           H  
ATOM   6590 2HB  PHE A 437      18.574  52.552 -35.444  1.00  0.77           H  
ATOM   6591  HD1 PHE A 437      21.617  50.667 -36.370  1.00  0.77           H  
ATOM   6592  HD2 PHE A 437      19.108  51.963 -33.248  1.00  0.77           H  
ATOM   6593  HE1 PHE A 437      23.360  50.055 -34.716  1.00  0.77           H  
ATOM   6594  HE2 PHE A 437      20.796  51.377 -31.620  1.00  0.77           H  
ATOM   6595  HZ  PHE A 437      22.944  50.411 -32.327  1.00  0.77           H  
ATOM   6596  N   GLU A 438      16.787  51.645 -38.076  1.00  0.79           N  
ATOM   6597  CA  GLU A 438      15.592  52.217 -38.702  1.00  0.79           C  
ATOM   6598  C   GLU A 438      14.518  51.148 -38.962  1.00  0.79           C  
ATOM   6599  O   GLU A 438      13.324  51.400 -38.803  1.00  0.79           O  
ATOM   6600  CB  GLU A 438      15.947  52.918 -40.026  1.00  0.79           C  
ATOM   6601  CG  GLU A 438      14.769  53.640 -40.689  1.00  0.79           C  
ATOM   6602  CD  GLU A 438      15.145  54.444 -41.929  1.00  0.79           C  
ATOM   6603  OE1 GLU A 438      16.299  54.463 -42.290  1.00  0.79           O  
ATOM   6604  OE2 GLU A 438      14.267  55.034 -42.512  1.00  0.79           O  
ATOM   6605  H   GLU A 438      17.651  51.558 -38.616  1.00  0.79           H  
ATOM   6606  HA  GLU A 438      15.173  52.958 -38.022  1.00  0.79           H  
ATOM   6607 1HB  GLU A 438      16.741  53.645 -39.850  1.00  0.79           H  
ATOM   6608 2HB  GLU A 438      16.332  52.180 -40.734  1.00  0.79           H  
ATOM   6609 1HG  GLU A 438      14.026  52.894 -40.969  1.00  0.79           H  
ATOM   6610 2HG  GLU A 438      14.318  54.300 -39.951  1.00  0.79           H  
ATOM   6611  N   SER A 439      14.954  49.963 -39.404  1.00  0.81           N  
ATOM   6612  CA  SER A 439      14.085  48.837 -39.741  1.00  0.81           C  
ATOM   6613  C   SER A 439      13.342  48.292 -38.522  1.00  0.81           C  
ATOM   6614  O   SER A 439      12.162  47.940 -38.612  1.00  0.81           O  
ATOM   6615  CB  SER A 439      14.904  47.723 -40.366  1.00  0.81           C  
ATOM   6616  OG  SER A 439      15.463  48.147 -41.594  1.00  0.81           O  
ATOM   6617  H   SER A 439      15.950  49.840 -39.529  1.00  0.81           H  
ATOM   6618  HA  SER A 439      13.349  49.181 -40.467  1.00  0.81           H  
ATOM   6619 1HB  SER A 439      15.695  47.433 -39.688  1.00  0.81           H  
ATOM   6620 2HB  SER A 439      14.270  46.850 -40.529  1.00  0.81           H  
ATOM   6621  HG  SER A 439      16.141  48.823 -41.339  1.00  0.81           H  
ATOM   6622  N   PHE A 440      14.022  48.251 -37.373  1.00  0.83           N  
ATOM   6623  CA  PHE A 440      13.426  47.724 -36.156  1.00  0.83           C  
ATOM   6624  C   PHE A 440      13.537  48.742 -35.008  1.00  0.83           C  
ATOM   6625  O   PHE A 440      14.170  48.445 -33.986  1.00  0.83           O  
ATOM   6626  CB  PHE A 440      14.169  46.450 -35.762  1.00  0.83           C  
ATOM   6627  CG  PHE A 440      14.186  45.424 -36.853  1.00  0.83           C  
ATOM   6628  CD1 PHE A 440      15.298  45.304 -37.685  1.00  0.83           C  
ATOM   6629  CD2 PHE A 440      13.096  44.606 -37.085  1.00  0.83           C  
ATOM   6630  CE1 PHE A 440      15.312  44.384 -38.716  1.00  0.83           C  
ATOM   6631  CE2 PHE A 440      13.110  43.690 -38.116  1.00  0.83           C  
ATOM   6632  CZ  PHE A 440      14.213  43.582 -38.928  1.00  0.83           C  
ATOM   6633  H   PHE A 440      15.000  48.543 -37.361  1.00  0.83           H  
ATOM   6634  HA  PHE A 440      12.386  47.474 -36.345  1.00  0.83           H  
ATOM   6635 1HB  PHE A 440      15.200  46.700 -35.518  1.00  0.83           H  
ATOM   6636 2HB  PHE A 440      13.714  46.007 -34.875  1.00  0.83           H  
ATOM   6637  HD1 PHE A 440      16.163  45.951 -37.516  1.00  0.83           H  
ATOM   6638  HD2 PHE A 440      12.217  44.698 -36.446  1.00  0.83           H  
ATOM   6639  HE1 PHE A 440      16.183  44.290 -39.366  1.00  0.83           H  
ATOM   6640  HE2 PHE A 440      12.246  43.050 -38.293  1.00  0.83           H  
ATOM   6641  HZ  PHE A 440      14.215  42.858 -39.739  1.00  0.83           H  
ATOM   6642  N   PRO A 441      12.832  49.893 -35.091  1.00  0.86           N  
ATOM   6643  CA  PRO A 441      12.942  51.029 -34.197  1.00  0.86           C  
ATOM   6644  C   PRO A 441      12.469  50.696 -32.794  1.00  0.86           C  
ATOM   6645  O   PRO A 441      12.820  51.364 -31.822  1.00  0.86           O  
ATOM   6646  CB  PRO A 441      12.021  52.052 -34.853  1.00  0.86           C  
ATOM   6647  CG  PRO A 441      11.016  51.241 -35.617  1.00  0.86           C  
ATOM   6648  CD  PRO A 441      11.765  50.043 -36.098  1.00  0.86           C  
ATOM   6649  HA  PRO A 441      13.979  51.387 -34.204  1.00  0.86           H  
ATOM   6650 1HB  PRO A 441      11.559  52.703 -34.097  1.00  0.86           H  
ATOM   6651 2HB  PRO A 441      12.617  52.690 -35.514  1.00  0.86           H  
ATOM   6652 1HG  PRO A 441      10.165  50.993 -34.970  1.00  0.86           H  
ATOM   6653 2HG  PRO A 441      10.611  51.842 -36.448  1.00  0.86           H  
ATOM   6654 1HD  PRO A 441      11.087  49.185 -36.116  1.00  0.86           H  
ATOM   6655 2HD  PRO A 441      12.172  50.263 -37.066  1.00  0.86           H  
ATOM   6656  N   LYS A 442      11.658  49.645 -32.674  1.00  0.87           N  
ATOM   6657  CA  LYS A 442      11.161  49.251 -31.370  1.00  0.87           C  
ATOM   6658  C   LYS A 442      12.288  48.637 -30.555  1.00  0.87           C  
ATOM   6659  O   LYS A 442      12.405  48.879 -29.349  1.00  0.87           O  
ATOM   6660  CB  LYS A 442      10.000  48.269 -31.516  1.00  0.87           C  
ATOM   6661  CG  LYS A 442       8.724  48.889 -32.079  1.00  0.87           C  
ATOM   6662  CD  LYS A 442       7.612  47.854 -32.209  1.00  0.87           C  
ATOM   6663  CE  LYS A 442       6.336  48.472 -32.769  1.00  0.87           C  
ATOM   6664  NZ  LYS A 442       5.257  47.459 -32.935  1.00  0.87           N  
ATOM   6665  H   LYS A 442      11.377  49.122 -33.488  1.00  0.87           H  
ATOM   6666  HA  LYS A 442      10.809  50.139 -30.844  1.00  0.87           H  
ATOM   6667 1HB  LYS A 442      10.299  47.448 -32.169  1.00  0.87           H  
ATOM   6668 2HB  LYS A 442       9.766  47.840 -30.541  1.00  0.87           H  
ATOM   6669 1HG  LYS A 442       8.390  49.690 -31.419  1.00  0.87           H  
ATOM   6670 2HG  LYS A 442       8.933  49.315 -33.061  1.00  0.87           H  
ATOM   6671 1HD  LYS A 442       7.937  47.051 -32.872  1.00  0.87           H  
ATOM   6672 2HD  LYS A 442       7.397  47.427 -31.229  1.00  0.87           H  
ATOM   6673 1HE  LYS A 442       5.989  49.249 -32.090  1.00  0.87           H  
ATOM   6674 2HE  LYS A 442       6.552  48.920 -33.739  1.00  0.87           H  
ATOM   6675 1HZ  LYS A 442       4.430  47.904 -33.307  1.00  0.87           H  
ATOM   6676 2HZ  LYS A 442       5.566  46.738 -33.573  1.00  0.87           H  
ATOM   6677 3HZ  LYS A 442       5.042  47.045 -32.040  1.00  0.87           H  
ATOM   6678  N   ASP A 443      13.132  47.838 -31.218  1.00  0.88           N  
ATOM   6679  CA  ASP A 443      14.230  47.212 -30.513  1.00  0.88           C  
ATOM   6680  C   ASP A 443      15.289  48.253 -30.316  1.00  0.88           C  
ATOM   6681  O   ASP A 443      15.911  48.336 -29.262  1.00  0.88           O  
ATOM   6682  CB  ASP A 443      14.799  46.012 -31.254  1.00  0.88           C  
ATOM   6683  CG  ASP A 443      13.873  44.816 -31.293  1.00  0.88           C  
ATOM   6684  OD1 ASP A 443      12.883  44.816 -30.592  1.00  0.88           O  
ATOM   6685  OD2 ASP A 443      14.203  43.843 -31.935  1.00  0.88           O  
ATOM   6686  H   ASP A 443      13.052  47.723 -32.224  1.00  0.88           H  
ATOM   6687  HA  ASP A 443      13.884  46.878 -29.536  1.00  0.88           H  
ATOM   6688 1HB  ASP A 443      15.023  46.306 -32.280  1.00  0.88           H  
ATOM   6689 2HB  ASP A 443      15.741  45.714 -30.791  1.00  0.88           H  
ATOM   6690  N   ALA A 444      15.470  49.094 -31.326  1.00  0.87           N  
ATOM   6691  CA  ALA A 444      16.479  50.120 -31.220  1.00  0.87           C  
ATOM   6692  C   ALA A 444      16.192  51.014 -30.026  1.00  0.87           C  
ATOM   6693  O   ALA A 444      17.092  51.346 -29.268  1.00  0.87           O  
ATOM   6694  CB  ALA A 444      16.505  50.939 -32.475  1.00  0.87           C  
ATOM   6695  H   ALA A 444      14.927  48.994 -32.185  1.00  0.87           H  
ATOM   6696  HA  ALA A 444      17.446  49.643 -31.070  1.00  0.87           H  
ATOM   6697 1HB  ALA A 444      17.248  51.688 -32.374  1.00  0.87           H  
ATOM   6698 2HB  ALA A 444      16.714  50.320 -33.337  1.00  0.87           H  
ATOM   6699 3HB  ALA A 444      15.547  51.408 -32.599  1.00  0.87           H  
ATOM   6700  N   ASP A 445      14.921  51.339 -29.789  1.00  0.84           N  
ATOM   6701  CA  ASP A 445      14.574  52.187 -28.659  1.00  0.84           C  
ATOM   6702  C   ASP A 445      14.752  51.444 -27.342  1.00  0.84           C  
ATOM   6703  O   ASP A 445      15.229  52.015 -26.364  1.00  0.84           O  
ATOM   6704  CB  ASP A 445      13.131  52.682 -28.798  1.00  0.84           C  
ATOM   6705  CG  ASP A 445      12.740  53.774 -27.796  1.00  0.84           C  
ATOM   6706  OD1 ASP A 445      13.316  54.832 -27.850  1.00  0.84           O  
ATOM   6707  OD2 ASP A 445      11.863  53.546 -26.997  1.00  0.84           O  
ATOM   6708  H   ASP A 445      14.186  51.056 -30.436  1.00  0.84           H  
ATOM   6709  HA  ASP A 445      15.239  53.047 -28.653  1.00  0.84           H  
ATOM   6710 1HB  ASP A 445      12.977  53.060 -29.808  1.00  0.84           H  
ATOM   6711 2HB  ASP A 445      12.455  51.831 -28.676  1.00  0.84           H  
ATOM   6712  N   ALA A 446      14.334  50.175 -27.296  1.00  0.80           N  
ATOM   6713  CA  ALA A 446      14.445  49.376 -26.081  1.00  0.80           C  
ATOM   6714  C   ALA A 446      15.890  49.174 -25.628  1.00  0.80           C  
ATOM   6715  O   ALA A 446      16.185  49.164 -24.430  1.00  0.80           O  
ATOM   6716  CB  ALA A 446      13.822  48.015 -26.319  1.00  0.80           C  
ATOM   6717  H   ALA A 446      13.910  49.746 -28.120  1.00  0.80           H  
ATOM   6718  HA  ALA A 446      13.907  49.895 -25.290  1.00  0.80           H  
ATOM   6719 1HB  ALA A 446      13.874  47.427 -25.407  1.00  0.80           H  
ATOM   6720 2HB  ALA A 446      12.781  48.140 -26.620  1.00  0.80           H  
ATOM   6721 3HB  ALA A 446      14.368  47.507 -27.113  1.00  0.80           H  
ATOM   6722  N   LEU A 447      16.778  48.996 -26.598  1.00  0.76           N  
ATOM   6723  CA  LEU A 447      18.185  48.708 -26.370  1.00  0.76           C  
ATOM   6724  C   LEU A 447      19.063  49.956 -26.314  1.00  0.76           C  
ATOM   6725  O   LEU A 447      19.989  50.044 -25.502  1.00  0.76           O  
ATOM   6726  CB  LEU A 447      18.655  47.864 -27.543  1.00  0.76           C  
ATOM   6727  CG  LEU A 447      17.973  46.528 -27.756  1.00  0.76           C  
ATOM   6728  CD1 LEU A 447      18.425  46.037 -29.068  1.00  0.76           C  
ATOM   6729  CD2 LEU A 447      18.334  45.538 -26.654  1.00  0.76           C  
ATOM   6730  H   LEU A 447      16.443  49.006 -27.562  1.00  0.76           H  
ATOM   6731  HA  LEU A 447      18.281  48.161 -25.435  1.00  0.76           H  
ATOM   6732 1HB  LEU A 447      18.484  48.438 -28.448  1.00  0.76           H  
ATOM   6733 2HB  LEU A 447      19.722  47.686 -27.440  1.00  0.76           H  
ATOM   6734  HG  LEU A 447      16.896  46.660 -27.781  1.00  0.76           H  
ATOM   6735 1HD1 LEU A 447      17.962  45.115 -29.287  1.00  0.76           H  
ATOM   6736 2HD1 LEU A 447      18.153  46.763 -29.832  1.00  0.76           H  
ATOM   6737 3HD1 LEU A 447      19.497  45.921 -29.036  1.00  0.76           H  
ATOM   6738 1HD2 LEU A 447      17.846  44.581 -26.850  1.00  0.76           H  
ATOM   6739 2HD2 LEU A 447      19.416  45.395 -26.633  1.00  0.76           H  
ATOM   6740 3HD2 LEU A 447      17.999  45.927 -25.692  1.00  0.76           H  
ATOM   6741  N   TYR A 448      18.789  50.902 -27.209  1.00  0.72           N  
ATOM   6742  CA  TYR A 448      19.572  52.112 -27.378  1.00  0.72           C  
ATOM   6743  C   TYR A 448      18.705  53.377 -27.457  1.00  0.72           C  
ATOM   6744  O   TYR A 448      18.745  54.044 -28.484  1.00  0.72           O  
ATOM   6745  CB  TYR A 448      20.344  51.998 -28.690  1.00  0.72           C  
ATOM   6746  CG  TYR A 448      21.235  50.798 -28.798  1.00  0.72           C  
ATOM   6747  CD1 TYR A 448      20.806  49.687 -29.517  1.00  0.72           C  
ATOM   6748  CD2 TYR A 448      22.467  50.792 -28.194  1.00  0.72           C  
ATOM   6749  CE1 TYR A 448      21.606  48.579 -29.609  1.00  0.72           C  
ATOM   6750  CE2 TYR A 448      23.271  49.688 -28.289  1.00  0.72           C  
ATOM   6751  CZ  TYR A 448      22.846  48.583 -28.983  1.00  0.72           C  
ATOM   6752  OH  TYR A 448      23.651  47.485 -29.053  1.00  0.72           O  
ATOM   6753  H   TYR A 448      18.002  50.784 -27.833  1.00  0.72           H  
ATOM   6754  HA  TYR A 448      20.264  52.206 -26.543  1.00  0.72           H  
ATOM   6755 1HB  TYR A 448      19.626  51.949 -29.510  1.00  0.72           H  
ATOM   6756 2HB  TYR A 448      20.924  52.880 -28.839  1.00  0.72           H  
ATOM   6757  HD1 TYR A 448      19.827  49.695 -30.001  1.00  0.72           H  
ATOM   6758  HD2 TYR A 448      22.808  51.662 -27.634  1.00  0.72           H  
ATOM   6759  HE1 TYR A 448      21.269  47.705 -30.164  1.00  0.72           H  
ATOM   6760  HE2 TYR A 448      24.252  49.689 -27.804  1.00  0.72           H  
ATOM   6761  HH  TYR A 448      24.491  47.681 -28.633  1.00  0.72           H  
ATOM   6762  N   PRO A 449      18.048  53.825 -26.378  1.00  0.69           N  
ATOM   6763  CA  PRO A 449      17.015  54.871 -26.346  1.00  0.69           C  
ATOM   6764  C   PRO A 449      17.324  56.177 -27.098  1.00  0.69           C  
ATOM   6765  O   PRO A 449      16.413  56.865 -27.554  1.00  0.69           O  
ATOM   6766  CB  PRO A 449      16.907  55.153 -24.842  1.00  0.69           C  
ATOM   6767  CG  PRO A 449      17.273  53.846 -24.189  1.00  0.69           C  
ATOM   6768  CD  PRO A 449      18.376  53.279 -25.041  1.00  0.69           C  
ATOM   6769  HA  PRO A 449      16.069  54.445 -26.716  1.00  0.69           H  
ATOM   6770 1HB  PRO A 449      17.575  55.982 -24.566  1.00  0.69           H  
ATOM   6771 2HB  PRO A 449      15.882  55.473 -24.602  1.00  0.69           H  
ATOM   6772 1HG  PRO A 449      17.575  54.003 -23.147  1.00  0.69           H  
ATOM   6773 2HG  PRO A 449      16.390  53.179 -24.171  1.00  0.69           H  
ATOM   6774 1HD  PRO A 449      19.361  53.622 -24.704  1.00  0.69           H  
ATOM   6775 2HD  PRO A 449      18.278  52.204 -25.005  1.00  0.69           H  
ATOM   6776  N   ASN A 450      18.596  56.545 -27.212  1.00  0.66           N  
ATOM   6777  CA  ASN A 450      18.960  57.798 -27.872  1.00  0.66           C  
ATOM   6778  C   ASN A 450      19.456  57.605 -29.309  1.00  0.66           C  
ATOM   6779  O   ASN A 450      20.001  58.535 -29.918  1.00  0.66           O  
ATOM   6780  CB  ASN A 450      20.015  58.510 -27.050  1.00  0.66           C  
ATOM   6781  CG  ASN A 450      19.487  58.989 -25.717  1.00  0.66           C  
ATOM   6782  OD1 ASN A 450      18.779  59.998 -25.635  1.00  0.66           O  
ATOM   6783  ND2 ASN A 450      19.823  58.279 -24.667  1.00  0.66           N  
ATOM   6784  H   ASN A 450      19.328  55.957 -26.844  1.00  0.66           H  
ATOM   6785  HA  ASN A 450      18.074  58.432 -27.921  1.00  0.66           H  
ATOM   6786 1HB  ASN A 450      20.855  57.834 -26.877  1.00  0.66           H  
ATOM   6787 2HB  ASN A 450      20.392  59.367 -27.610  1.00  0.66           H  
ATOM   6788 1HD2 ASN A 450      19.505  58.551 -23.757  1.00  0.66           H  
ATOM   6789 2HD2 ASN A 450      20.401  57.471 -24.774  1.00  0.66           H  
ATOM   6790  N   TRP A 451      19.250  56.410 -29.860  1.00  0.65           N  
ATOM   6791  CA  TRP A 451      19.685  56.090 -31.217  1.00  0.65           C  
ATOM   6792  C   TRP A 451      19.213  57.080 -32.270  1.00  0.65           C  
ATOM   6793  O   TRP A 451      19.959  57.409 -33.181  1.00  0.65           O  
ATOM   6794  CB  TRP A 451      19.185  54.693 -31.603  1.00  0.65           C  
ATOM   6795  CG  TRP A 451      17.675  54.561 -31.842  1.00  0.65           C  
ATOM   6796  CD1 TRP A 451      16.710  54.328 -30.911  1.00  0.65           C  
ATOM   6797  CD2 TRP A 451      16.987  54.572 -33.119  1.00  0.65           C  
ATOM   6798  NE1 TRP A 451      15.478  54.223 -31.515  1.00  0.65           N  
ATOM   6799  CE2 TRP A 451      15.631  54.355 -32.858  1.00  0.65           C  
ATOM   6800  CE3 TRP A 451      17.400  54.738 -34.428  1.00  0.65           C  
ATOM   6801  CZ2 TRP A 451      14.694  54.305 -33.866  1.00  0.65           C  
ATOM   6802  CZ3 TRP A 451      16.465  54.679 -35.436  1.00  0.65           C  
ATOM   6803  CH2 TRP A 451      15.145  54.473 -35.168  1.00  0.65           C  
ATOM   6804  H   TRP A 451      18.811  55.675 -29.308  1.00  0.65           H  
ATOM   6805  HA  TRP A 451      20.774  56.080 -31.224  1.00  0.65           H  
ATOM   6806 1HB  TRP A 451      19.690  54.384 -32.514  1.00  0.65           H  
ATOM   6807 2HB  TRP A 451      19.467  53.986 -30.839  1.00  0.65           H  
ATOM   6808  HD1 TRP A 451      16.875  54.245 -29.849  1.00  0.65           H  
ATOM   6809  HE1 TRP A 451      14.599  54.064 -31.032  1.00  0.65           H  
ATOM   6810  HE3 TRP A 451      18.438  54.907 -34.656  1.00  0.65           H  
ATOM   6811  HZ2 TRP A 451      13.638  54.139 -33.660  1.00  0.65           H  
ATOM   6812  HZ3 TRP A 451      16.813  54.802 -36.455  1.00  0.65           H  
ATOM   6813  HH2 TRP A 451      14.432  54.437 -35.998  1.00  0.65           H  
ATOM   6814  N   ARG A 452      18.000  57.617 -32.141  1.00  0.66           N  
ATOM   6815  CA  ARG A 452      17.508  58.529 -33.173  1.00  0.66           C  
ATOM   6816  C   ARG A 452      18.285  59.832 -33.193  1.00  0.66           C  
ATOM   6817  O   ARG A 452      18.586  60.377 -34.262  1.00  0.66           O  
ATOM   6818  CB  ARG A 452      16.046  58.866 -32.958  1.00  0.66           C  
ATOM   6819  CG  ARG A 452      15.136  57.741 -33.172  1.00  0.66           C  
ATOM   6820  CD  ARG A 452      13.737  58.069 -32.920  1.00  0.66           C  
ATOM   6821  NE  ARG A 452      13.143  58.938 -33.928  1.00  0.66           N  
ATOM   6822  CZ  ARG A 452      11.959  59.573 -33.731  1.00  0.66           C  
ATOM   6823  NH1 ARG A 452      11.339  59.438 -32.578  1.00  0.66           N  
ATOM   6824  NH2 ARG A 452      11.408  60.314 -34.666  1.00  0.66           N  
ATOM   6825  H   ARG A 452      17.414  57.350 -31.362  1.00  0.66           H  
ATOM   6826  HA  ARG A 452      17.612  58.040 -34.142  1.00  0.66           H  
ATOM   6827 1HB  ARG A 452      15.899  59.229 -31.942  1.00  0.66           H  
ATOM   6828 2HB  ARG A 452      15.753  59.664 -33.641  1.00  0.66           H  
ATOM   6829 1HG  ARG A 452      15.239  57.371 -34.195  1.00  0.66           H  
ATOM   6830 2HG  ARG A 452      15.411  56.985 -32.468  1.00  0.66           H  
ATOM   6831 1HD  ARG A 452      13.164  57.149 -32.885  1.00  0.66           H  
ATOM   6832 2HD  ARG A 452      13.663  58.570 -31.958  1.00  0.66           H  
ATOM   6833  HE  ARG A 452      13.647  59.059 -34.837  1.00  0.66           H  
ATOM   6834 1HH1 ARG A 452      11.745  58.869 -31.849  1.00  0.66           H  
ATOM   6835 2HH1 ARG A 452      10.456  59.902 -32.425  1.00  0.66           H  
ATOM   6836 1HH2 ARG A 452      11.843  60.381 -35.587  1.00  0.66           H  
ATOM   6837 2HH2 ARG A 452      10.526  60.765 -34.498  1.00  0.66           H  
ATOM   6838  N   GLU A 453      18.635  60.321 -32.004  1.00  0.69           N  
ATOM   6839  CA  GLU A 453      19.336  61.588 -31.864  1.00  0.69           C  
ATOM   6840  C   GLU A 453      20.803  61.454 -32.259  1.00  0.69           C  
ATOM   6841  O   GLU A 453      21.421  62.401 -32.766  1.00  0.69           O  
ATOM   6842  CB  GLU A 453      19.213  62.090 -30.427  1.00  0.69           C  
ATOM   6843  CG  GLU A 453      17.787  62.462 -29.998  1.00  0.69           C  
ATOM   6844  CD  GLU A 453      17.191  63.605 -30.788  1.00  0.69           C  
ATOM   6845  OE1 GLU A 453      17.839  64.618 -30.918  1.00  0.69           O  
ATOM   6846  OE2 GLU A 453      16.082  63.465 -31.251  1.00  0.69           O  
ATOM   6847  H   GLU A 453      18.401  59.796 -31.169  1.00  0.69           H  
ATOM   6848  HA  GLU A 453      18.869  62.314 -32.529  1.00  0.69           H  
ATOM   6849 1HB  GLU A 453      19.576  61.318 -29.744  1.00  0.69           H  
ATOM   6850 2HB  GLU A 453      19.844  62.967 -30.294  1.00  0.69           H  
ATOM   6851 1HG  GLU A 453      17.152  61.584 -30.120  1.00  0.69           H  
ATOM   6852 2HG  GLU A 453      17.796  62.722 -28.940  1.00  0.69           H  
ATOM   6853  N   LYS A 454      21.366  60.272 -32.003  1.00  0.78           N  
ATOM   6854  CA  LYS A 454      22.767  59.993 -32.291  1.00  0.78           C  
ATOM   6855  C   LYS A 454      23.012  59.603 -33.756  1.00  0.78           C  
ATOM   6856  O   LYS A 454      23.982  60.065 -34.379  1.00  0.78           O  
ATOM   6857  CB  LYS A 454      23.275  58.908 -31.349  1.00  0.78           C  
ATOM   6858  CG  LYS A 454      24.754  58.579 -31.507  1.00  0.78           C  
ATOM   6859  CD  LYS A 454      25.181  57.622 -30.449  1.00  0.78           C  
ATOM   6860  CE  LYS A 454      26.613  57.132 -30.627  1.00  0.78           C  
ATOM   6861  NZ  LYS A 454      27.645  58.160 -30.327  1.00  0.78           N  
ATOM   6862  H   LYS A 454      20.804  59.551 -31.547  1.00  0.78           H  
ATOM   6863  HA  LYS A 454      23.336  60.900 -32.094  1.00  0.78           H  
ATOM   6864 1HB  LYS A 454      23.095  59.207 -30.317  1.00  0.78           H  
ATOM   6865 2HB  LYS A 454      22.706  57.988 -31.523  1.00  0.78           H  
ATOM   6866 1HG  LYS A 454      24.905  58.108 -32.478  1.00  0.78           H  
ATOM   6867 2HG  LYS A 454      25.355  59.486 -31.455  1.00  0.78           H  
ATOM   6868 1HD  LYS A 454      25.069  58.075 -29.464  1.00  0.78           H  
ATOM   6869 2HD  LYS A 454      24.523  56.798 -30.519  1.00  0.78           H  
ATOM   6870 1HE  LYS A 454      26.779  56.279 -29.972  1.00  0.78           H  
ATOM   6871 2HE  LYS A 454      26.741  56.809 -31.663  1.00  0.78           H  
ATOM   6872 1HZ  LYS A 454      28.543  57.691 -30.502  1.00  0.78           H  
ATOM   6873 2HZ  LYS A 454      27.548  58.948 -30.936  1.00  0.78           H  
ATOM   6874 3HZ  LYS A 454      27.587  58.458 -29.371  1.00  0.78           H  
ATOM   6875  N   LEU A 455      22.135  58.755 -34.313  1.00  0.96           N  
ATOM   6876  CA  LEU A 455      22.298  58.252 -35.675  1.00  0.96           C  
ATOM   6877  C   LEU A 455      21.614  59.166 -36.694  1.00  0.96           C  
ATOM   6878  O   LEU A 455      21.747  58.973 -37.902  1.00  0.96           O  
ATOM   6879  CB  LEU A 455      21.703  56.837 -35.805  1.00  0.96           C  
ATOM   6880  CG  LEU A 455      22.302  55.761 -34.860  1.00  0.96           C  
ATOM   6881  CD1 LEU A 455      21.616  54.448 -35.099  1.00  0.96           C  
ATOM   6882  CD2 LEU A 455      23.759  55.661 -35.063  1.00  0.96           C  
ATOM   6883  H   LEU A 455      21.348  58.405 -33.774  1.00  0.96           H  
ATOM   6884  HA  LEU A 455      23.361  58.209 -35.904  1.00  0.96           H  
ATOM   6885 1HB  LEU A 455      20.630  56.898 -35.605  1.00  0.96           H  
ATOM   6886 2HB  LEU A 455      21.837  56.497 -36.829  1.00  0.96           H  
ATOM   6887  HG  LEU A 455      22.113  56.048 -33.823  1.00  0.96           H  
ATOM   6888 1HD1 LEU A 455      22.022  53.707 -34.426  1.00  0.96           H  
ATOM   6889 2HD1 LEU A 455      20.563  54.559 -34.920  1.00  0.96           H  
ATOM   6890 3HD1 LEU A 455      21.777  54.129 -36.126  1.00  0.96           H  
ATOM   6891 1HD2 LEU A 455      24.166  54.918 -34.380  1.00  0.96           H  
ATOM   6892 2HD2 LEU A 455      23.977  55.372 -36.091  1.00  0.96           H  
ATOM   6893 3HD2 LEU A 455      24.195  56.628 -34.848  1.00  0.96           H  
ATOM   6894  N   LYS A 456      20.909  60.186 -36.190  1.00  1.26           N  
ATOM   6895  CA  LYS A 456      20.156  61.158 -36.984  1.00  1.26           C  
ATOM   6896  C   LYS A 456      19.073  60.515 -37.843  1.00  1.26           C  
ATOM   6897  O   LYS A 456      19.020  60.718 -39.060  1.00  1.26           O  
ATOM   6898  CB  LYS A 456      21.090  62.016 -37.845  1.00  1.26           C  
ATOM   6899  CG  LYS A 456      22.191  62.690 -37.039  1.00  1.26           C  
ATOM   6900  CD  LYS A 456      21.586  63.575 -35.973  1.00  1.26           C  
ATOM   6901  CE  LYS A 456      22.637  64.309 -35.167  1.00  1.26           C  
ATOM   6902  NZ  LYS A 456      22.048  64.882 -33.935  1.00  1.26           N  
ATOM   6903  H   LYS A 456      20.864  60.274 -35.184  1.00  1.26           H  
ATOM   6904  HA  LYS A 456      19.650  61.826 -36.284  1.00  1.26           H  
ATOM   6905 1HB  LYS A 456      21.550  61.407 -38.620  1.00  1.26           H  
ATOM   6906 2HB  LYS A 456      20.511  62.794 -38.340  1.00  1.26           H  
ATOM   6907 1HG  LYS A 456      22.815  61.935 -36.556  1.00  1.26           H  
ATOM   6908 2HG  LYS A 456      22.816  63.291 -37.697  1.00  1.26           H  
ATOM   6909 1HD  LYS A 456      20.921  64.303 -36.435  1.00  1.26           H  
ATOM   6910 2HD  LYS A 456      20.998  62.955 -35.291  1.00  1.26           H  
ATOM   6911 1HE  LYS A 456      23.430  63.614 -34.888  1.00  1.26           H  
ATOM   6912 2HE  LYS A 456      23.060  65.112 -35.766  1.00  1.26           H  
ATOM   6913 1HZ  LYS A 456      22.755  65.355 -33.398  1.00  1.26           H  
ATOM   6914 2HZ  LYS A 456      21.305  65.524 -34.160  1.00  1.26           H  
ATOM   6915 3HZ  LYS A 456      21.672  64.073 -33.394  1.00  1.26           H  
ATOM   6916  N   THR A 457      18.220  59.718 -37.198  1.00  1.75           N  
ATOM   6917  CA  THR A 457      17.143  59.038 -37.904  1.00  1.75           C  
ATOM   6918  C   THR A 457      15.766  59.519 -37.456  1.00  1.75           C  
ATOM   6919  O   THR A 457      15.361  59.359 -36.297  1.00  1.75           O  
ATOM   6920  CB  THR A 457      17.224  57.514 -37.728  1.00  1.75           C  
ATOM   6921  OG1 THR A 457      18.473  57.032 -38.239  1.00  1.75           O  
ATOM   6922  CG2 THR A 457      16.076  56.847 -38.489  1.00  1.75           C  
ATOM   6923  H   THR A 457      18.324  59.644 -36.188  1.00  1.75           H  
ATOM   6924  HA  THR A 457      17.239  59.256 -38.968  1.00  1.75           H  
ATOM   6925  HB  THR A 457      17.153  57.270 -36.670  1.00  1.75           H  
ATOM   6926  HG1 THR A 457      18.605  57.365 -39.135  1.00  1.75           H  
ATOM   6927 1HG2 THR A 457      16.119  55.769 -38.373  1.00  1.75           H  
ATOM   6928 2HG2 THR A 457      15.139  57.209 -38.097  1.00  1.75           H  
ATOM   6929 3HG2 THR A 457      16.145  57.092 -39.547  1.00  1.75           H  
ATOM   6930  N   VAL A 458      15.038  60.076 -38.413  1.00  2.43           N  
ATOM   6931  CA  VAL A 458      13.716  60.617 -38.167  1.00  2.43           C  
ATOM   6932  C   VAL A 458      12.663  59.527 -38.078  1.00  2.43           C  
ATOM   6933  O   VAL A 458      11.822  59.535 -37.181  1.00  2.43           O  
ATOM   6934  CB  VAL A 458      13.341  61.597 -39.284  1.00  2.43           C  
ATOM   6935  CG1 VAL A 458      11.907  62.061 -39.110  1.00  2.43           C  
ATOM   6936  CG2 VAL A 458      14.299  62.775 -39.253  1.00  2.43           C  
ATOM   6937  H   VAL A 458      15.441  60.155 -39.336  1.00  2.43           H  
ATOM   6938  HA  VAL A 458      13.739  61.159 -37.220  1.00  2.43           H  
ATOM   6939  HB  VAL A 458      13.409  61.093 -40.247  1.00  2.43           H  
ATOM   6940 1HG1 VAL A 458      11.647  62.750 -39.913  1.00  2.43           H  
ATOM   6941 2HG1 VAL A 458      11.239  61.200 -39.141  1.00  2.43           H  
ATOM   6942 3HG1 VAL A 458      11.803  62.567 -38.151  1.00  2.43           H  
ATOM   6943 1HG2 VAL A 458      14.045  63.473 -40.050  1.00  2.43           H  
ATOM   6944 2HG2 VAL A 458      14.223  63.280 -38.290  1.00  2.43           H  
ATOM   6945 3HG2 VAL A 458      15.321  62.418 -39.395  1.00  2.43           H  
ATOM   6946  N   ALA A 459      12.700  58.593 -39.020  1.00  3.28           N  
ATOM   6947  CA  ALA A 459      11.744  57.500 -39.033  1.00  3.28           C  
ATOM   6948  C   ALA A 459      11.878  56.650 -37.780  1.00  3.28           C  
ATOM   6949  O   ALA A 459      12.988  56.393 -37.317  1.00  3.28           O  
ATOM   6950  CB  ALA A 459      11.958  56.638 -40.260  1.00  3.28           C  
ATOM   6951  H   ALA A 459      13.409  58.636 -39.735  1.00  3.28           H  
ATOM   6952  HA  ALA A 459      10.739  57.923 -39.051  1.00  3.28           H  
ATOM   6953 1HB  ALA A 459      11.228  55.829 -40.268  1.00  3.28           H  
ATOM   6954 2HB  ALA A 459      11.842  57.241 -41.158  1.00  3.28           H  
ATOM   6955 3HB  ALA A 459      12.961  56.217 -40.239  1.00  3.28           H  
ATOM   6956  N   ALA A 460      10.751  56.169 -37.271  1.00  4.14           N  
ATOM   6957  CA  ALA A 460      10.745  55.283 -36.114  1.00  4.14           C  
ATOM   6958  C   ALA A 460       9.330  54.798 -35.837  1.00  4.14           C  
ATOM   6959  O   ALA A 460       9.017  54.410 -34.712  1.00  4.14           O  
ATOM   6960  OXT ALA A 460       8.450  55.025 -36.667  1.00  4.14           O  
ATOM   6961  CB  ALA A 460      11.307  55.974 -34.875  1.00  4.14           C  
ATOM   6962  H   ALA A 460       9.872  56.432 -37.693  1.00  4.14           H  
ATOM   6963  HA  ALA A 460      11.359  54.421 -36.354  1.00  4.14           H  
ATOM   6964 1HB  ALA A 460      11.297  55.278 -34.040  1.00  4.14           H  
ATOM   6965 2HB  ALA A 460      12.325  56.301 -35.045  1.00  4.14           H  
ATOM   6966 3HB  ALA A 460      10.691  56.836 -34.634  1.00  4.14           H  
TER    6967
ENDMDL

REMARK ID 406453 MODEL 3 2022-09-03_00000097_1_19
PFRMAT TS
TARGET 2022-09-03_00000097_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.046  -1.883  -2.030  1.00  1.15           N  
ATOM      2  CA  MET A   1       2.220  -0.768  -2.474  1.00  1.15           C  
ATOM      3  C   MET A   1       2.840   0.551  -2.049  1.00  1.15           C  
ATOM      4  O   MET A   1       2.710   0.962  -0.894  1.00  1.15           O  
ATOM      5  CB  MET A   1       0.826  -0.855  -1.866  1.00  1.15           C  
ATOM      6  CG  MET A   1      -0.131   0.216  -2.362  1.00  1.15           C  
ATOM      7  SD  MET A   1      -1.748   0.093  -1.599  1.00  1.15           S  
ATOM      8  CE  MET A   1      -2.685   1.364  -2.427  1.00  1.15           C  
ATOM      9 1H   MET A   1       3.088  -2.581  -2.758  1.00  1.15           H  
ATOM     10 2H   MET A   1       3.978  -1.551  -1.828  1.00  1.15           H  
ATOM     11 3H   MET A   1       2.642  -2.289  -1.198  1.00  1.15           H  
ATOM     12  HA  MET A   1       2.156  -0.782  -3.562  1.00  1.15           H  
ATOM     13 1HB  MET A   1       0.387  -1.828  -2.087  1.00  1.15           H  
ATOM     14 2HB  MET A   1       0.891  -0.767  -0.777  1.00  1.15           H  
ATOM     15 1HG  MET A   1       0.281   1.198  -2.177  1.00  1.15           H  
ATOM     16 2HG  MET A   1      -0.258   0.105  -3.438  1.00  1.15           H  
ATOM     17 1HE  MET A   1      -3.701   1.376  -2.030  1.00  1.15           H  
ATOM     18 2HE  MET A   1      -2.232   2.323  -2.262  1.00  1.15           H  
ATOM     19 3HE  MET A   1      -2.711   1.159  -3.495  1.00  1.15           H  
ATOM     20  N   ASP A   2       3.490   1.259  -2.960  1.00  1.05           N  
ATOM     21  CA  ASP A   2       4.110   2.504  -2.521  1.00  1.05           C  
ATOM     22  C   ASP A   2       3.095   3.629  -2.451  1.00  1.05           C  
ATOM     23  O   ASP A   2       2.906   4.406  -3.394  1.00  1.05           O  
ATOM     24  CB  ASP A   2       5.264   2.913  -3.428  1.00  1.05           C  
ATOM     25  CG  ASP A   2       6.007   4.162  -2.924  1.00  1.05           C  
ATOM     26  OD1 ASP A   2       5.492   4.882  -2.056  1.00  1.05           O  
ATOM     27  OD2 ASP A   2       7.095   4.388  -3.407  1.00  1.05           O  
ATOM     28  H   ASP A   2       3.583   0.948  -3.917  1.00  1.05           H  
ATOM     29  HA  ASP A   2       4.515   2.354  -1.519  1.00  1.05           H  
ATOM     30 1HB  ASP A   2       5.976   2.091  -3.511  1.00  1.05           H  
ATOM     31 2HB  ASP A   2       4.883   3.119  -4.429  1.00  1.05           H  
ATOM     32  N   GLN A   3       2.500   3.750  -1.276  1.00  0.95           N  
ATOM     33  CA  GLN A   3       1.432   4.700  -1.032  1.00  0.95           C  
ATOM     34  C   GLN A   3       1.921   6.144  -0.941  1.00  0.95           C  
ATOM     35  O   GLN A   3       1.099   7.065  -0.910  1.00  0.95           O  
ATOM     36  CB  GLN A   3       0.622   4.303   0.223  1.00  0.95           C  
ATOM     37  CG  GLN A   3      -0.164   3.006   0.023  1.00  0.95           C  
ATOM     38  CD  GLN A   3      -1.185   2.627   1.124  1.00  0.95           C  
ATOM     39  OE1 GLN A   3      -2.411   2.638   0.895  1.00  0.95           O  
ATOM     40  NE2 GLN A   3      -0.702   2.287   2.291  1.00  0.95           N  
ATOM     41  H   GLN A   3       2.742   3.053  -0.575  1.00  0.95           H  
ATOM     42  HA  GLN A   3       0.747   4.647  -1.877  1.00  0.95           H  
ATOM     43 1HB  GLN A   3       1.312   4.142   1.059  1.00  0.95           H  
ATOM     44 2HB  GLN A   3      -0.045   5.082   0.519  1.00  0.95           H  
ATOM     45 1HG  GLN A   3      -0.685   3.101  -0.906  1.00  0.95           H  
ATOM     46 2HG  GLN A   3       0.559   2.193  -0.034  1.00  0.95           H  
ATOM     47 1HE2 GLN A   3      -1.301   2.025   3.070  1.00  0.95           H  
ATOM     48 2HE2 GLN A   3       0.289   2.256   2.439  1.00  0.95           H  
ATOM     49  N   SER A   4       3.243   6.388  -0.954  1.00  0.87           N  
ATOM     50  CA  SER A   4       3.694   7.778  -0.867  1.00  0.87           C  
ATOM     51  C   SER A   4       3.341   8.507  -2.156  1.00  0.87           C  
ATOM     52  O   SER A   4       3.172   9.727  -2.171  1.00  0.87           O  
ATOM     53  CB  SER A   4       5.192   7.883  -0.574  1.00  0.87           C  
ATOM     54  OG  SER A   4       5.988   7.510  -1.658  1.00  0.87           O  
ATOM     55  H   SER A   4       3.937   5.634  -1.072  1.00  0.87           H  
ATOM     56  HA  SER A   4       3.163   8.278  -0.067  1.00  0.87           H  
ATOM     57 1HB  SER A   4       5.419   8.908  -0.301  1.00  0.87           H  
ATOM     58 2HB  SER A   4       5.435   7.258   0.284  1.00  0.87           H  
ATOM     59  HG  SER A   4       5.828   6.552  -1.812  1.00  0.87           H  
ATOM     60  N   ASN A   5       3.077   7.742  -3.220  1.00  0.80           N  
ATOM     61  CA  ASN A   5       2.758   8.326  -4.506  1.00  0.80           C  
ATOM     62  C   ASN A   5       1.260   8.559  -4.660  1.00  0.80           C  
ATOM     63  O   ASN A   5       0.797   8.992  -5.716  1.00  0.80           O  
ATOM     64  CB  ASN A   5       3.272   7.421  -5.601  1.00  0.80           C  
ATOM     65  CG  ASN A   5       4.770   7.412  -5.673  1.00  0.80           C  
ATOM     66  OD1 ASN A   5       5.425   8.453  -5.520  1.00  0.80           O  
ATOM     67  ND2 ASN A   5       5.327   6.251  -5.894  1.00  0.80           N  
ATOM     68  H   ASN A   5       3.159   6.723  -3.152  1.00  0.80           H  
ATOM     69  HA  ASN A   5       3.252   9.295  -4.582  1.00  0.80           H  
ATOM     70 1HB  ASN A   5       2.925   6.401  -5.411  1.00  0.80           H  
ATOM     71 2HB  ASN A   5       2.868   7.737  -6.561  1.00  0.80           H  
ATOM     72 1HD2 ASN A   5       6.324   6.168  -5.935  1.00  0.80           H  
ATOM     73 2HD2 ASN A   5       4.754   5.440  -6.008  1.00  0.80           H  
ATOM     74  N   ARG A   6       0.500   8.276  -3.602  1.00  0.77           N  
ATOM     75  CA  ARG A   6      -0.933   8.494  -3.600  1.00  0.77           C  
ATOM     76  C   ARG A   6      -1.340   9.435  -2.475  1.00  0.77           C  
ATOM     77  O   ARG A   6      -2.247  10.251  -2.636  1.00  0.77           O  
ATOM     78  CB  ARG A   6      -1.674   7.185  -3.402  1.00  0.77           C  
ATOM     79  CG  ARG A   6      -1.605   6.182  -4.532  1.00  0.77           C  
ATOM     80  CD  ARG A   6      -2.300   4.921  -4.145  1.00  0.77           C  
ATOM     81  NE  ARG A   6      -2.372   3.955  -5.237  1.00  0.77           N  
ATOM     82  CZ  ARG A   6      -1.409   3.070  -5.561  1.00  0.77           C  
ATOM     83  NH1 ARG A   6      -0.289   3.038  -4.875  1.00  0.77           N  
ATOM     84  NH2 ARG A   6      -1.607   2.243  -6.572  1.00  0.77           N  
ATOM     85  H   ARG A   6       0.924   7.906  -2.759  1.00  0.77           H  
ATOM     86  HA  ARG A   6      -1.227   8.938  -4.550  1.00  0.77           H  
ATOM     87 1HB  ARG A   6      -1.253   6.683  -2.537  1.00  0.77           H  
ATOM     88 2HB  ARG A   6      -2.724   7.387  -3.186  1.00  0.77           H  
ATOM     89 1HG  ARG A   6      -2.085   6.593  -5.421  1.00  0.77           H  
ATOM     90 2HG  ARG A   6      -0.562   5.948  -4.752  1.00  0.77           H  
ATOM     91 1HD  ARG A   6      -1.759   4.462  -3.317  1.00  0.77           H  
ATOM     92 2HD  ARG A   6      -3.317   5.152  -3.825  1.00  0.77           H  
ATOM     93  HE  ARG A   6      -3.217   3.945  -5.796  1.00  0.77           H  
ATOM     94 1HH1 ARG A   6      -0.159   3.690  -4.115  1.00  0.77           H  
ATOM     95 2HH1 ARG A   6       0.436   2.382  -5.118  1.00  0.77           H  
ATOM     96 1HH2 ARG A   6      -2.479   2.286  -7.095  1.00  0.77           H  
ATOM     97 2HH2 ARG A   6      -0.900   1.566  -6.833  1.00  0.77           H  
ATOM     98  N   TYR A   7      -0.661   9.318  -1.330  1.00  0.75           N  
ATOM     99  CA  TYR A   7      -1.060  10.075  -0.160  1.00  0.75           C  
ATOM    100  C   TYR A   7      -0.091  11.154   0.326  1.00  0.75           C  
ATOM    101  O   TYR A   7      -0.384  11.799   1.331  1.00  0.75           O  
ATOM    102  CB  TYR A   7      -1.369   9.098   0.960  1.00  0.75           C  
ATOM    103  CG  TYR A   7      -2.544   8.171   0.619  1.00  0.75           C  
ATOM    104  CD1 TYR A   7      -2.313   6.933   0.074  1.00  0.75           C  
ATOM    105  CD2 TYR A   7      -3.836   8.564   0.863  1.00  0.75           C  
ATOM    106  CE1 TYR A   7      -3.372   6.083  -0.243  1.00  0.75           C  
ATOM    107  CE2 TYR A   7      -4.892   7.738   0.562  1.00  0.75           C  
ATOM    108  CZ  TYR A   7      -4.678   6.501   0.009  1.00  0.75           C  
ATOM    109  OH  TYR A   7      -5.758   5.678  -0.292  1.00  0.75           O  
ATOM    110  H   TYR A   7       0.090   8.643  -1.243  1.00  0.75           H  
ATOM    111  HA  TYR A   7      -1.992  10.575  -0.407  1.00  0.75           H  
ATOM    112 1HB  TYR A   7      -0.492   8.481   1.172  1.00  0.75           H  
ATOM    113 2HB  TYR A   7      -1.619   9.648   1.867  1.00  0.75           H  
ATOM    114  HD1 TYR A   7      -1.302   6.633  -0.115  1.00  0.75           H  
ATOM    115  HD2 TYR A   7      -4.029   9.523   1.291  1.00  0.75           H  
ATOM    116  HE1 TYR A   7      -3.175   5.101  -0.680  1.00  0.75           H  
ATOM    117  HE2 TYR A   7      -5.904   8.073   0.766  1.00  0.75           H  
ATOM    118  HH  TYR A   7      -6.600   6.128  -0.038  1.00  0.75           H  
ATOM    119  N   ALA A   8       1.037  11.391  -0.349  1.00  0.76           N  
ATOM    120  CA  ALA A   8       1.893  12.479   0.120  1.00  0.76           C  
ATOM    121  C   ALA A   8       1.802  13.682  -0.814  1.00  0.76           C  
ATOM    122  O   ALA A   8       1.669  13.538  -2.030  1.00  0.76           O  
ATOM    123  CB  ALA A   8       3.340  12.022   0.244  1.00  0.76           C  
ATOM    124  H   ALA A   8       1.335  10.838  -1.152  1.00  0.76           H  
ATOM    125  HA  ALA A   8       1.544  12.800   1.095  1.00  0.76           H  
ATOM    126 1HB  ALA A   8       3.944  12.850   0.614  1.00  0.76           H  
ATOM    127 2HB  ALA A   8       3.395  11.181   0.937  1.00  0.76           H  
ATOM    128 3HB  ALA A   8       3.710  11.711  -0.730  1.00  0.76           H  
ATOM    129  N   ASN A   9       1.923  14.870  -0.234  1.00  0.79           N  
ATOM    130  CA  ASN A   9       2.009  16.132  -0.966  1.00  0.79           C  
ATOM    131  C   ASN A   9       2.703  17.165  -0.116  1.00  0.79           C  
ATOM    132  O   ASN A   9       2.074  18.019   0.508  1.00  0.79           O  
ATOM    133  CB  ASN A   9       0.659  16.673  -1.360  1.00  0.79           C  
ATOM    134  CG  ASN A   9       0.804  17.930  -2.203  1.00  0.79           C  
ATOM    135  OD1 ASN A   9       1.825  18.657  -2.097  1.00  0.79           O  
ATOM    136  ND2 ASN A   9      -0.183  18.206  -3.030  1.00  0.79           N  
ATOM    137  H   ASN A   9       1.974  14.911   0.782  1.00  0.79           H  
ATOM    138  HA  ASN A   9       2.611  15.978  -1.862  1.00  0.79           H  
ATOM    139 1HB  ASN A   9       0.103  15.918  -1.920  1.00  0.79           H  
ATOM    140 2HB  ASN A   9       0.099  16.903  -0.477  1.00  0.79           H  
ATOM    141 1HD2 ASN A   9      -0.139  19.024  -3.609  1.00  0.79           H  
ATOM    142 2HD2 ASN A   9      -0.976  17.600  -3.087  1.00  0.79           H  
ATOM    143  N   LEU A  10       4.009  17.196  -0.209  1.00  0.84           N  
ATOM    144  CA  LEU A  10       4.783  17.976   0.726  1.00  0.84           C  
ATOM    145  C   LEU A  10       4.891  19.450   0.309  1.00  0.84           C  
ATOM    146  O   LEU A  10       5.670  20.207   0.886  1.00  0.84           O  
ATOM    147  CB  LEU A  10       6.165  17.318   0.859  1.00  0.84           C  
ATOM    148  CG  LEU A  10       6.127  15.792   1.367  1.00  0.84           C  
ATOM    149  CD1 LEU A  10       7.532  15.221   1.395  1.00  0.84           C  
ATOM    150  CD2 LEU A  10       5.474  15.689   2.740  1.00  0.84           C  
ATOM    151  H   LEU A  10       4.476  16.555  -0.834  1.00  0.84           H  
ATOM    152  HA  LEU A  10       4.289  17.933   1.691  1.00  0.84           H  
ATOM    153 1HB  LEU A  10       6.663  17.345  -0.106  1.00  0.84           H  
ATOM    154 2HB  LEU A  10       6.754  17.895   1.573  1.00  0.84           H  
ATOM    155  HG  LEU A  10       5.545  15.201   0.659  1.00  0.84           H  
ATOM    156 1HD1 LEU A  10       7.495  14.182   1.712  1.00  0.84           H  
ATOM    157 2HD1 LEU A  10       7.970  15.280   0.398  1.00  0.84           H  
ATOM    158 3HD1 LEU A  10       8.141  15.792   2.095  1.00  0.84           H  
ATOM    159 1HD2 LEU A  10       5.443  14.647   3.052  1.00  0.84           H  
ATOM    160 2HD2 LEU A  10       6.044  16.268   3.463  1.00  0.84           H  
ATOM    161 3HD2 LEU A  10       4.462  16.076   2.678  1.00  0.84           H  
ATOM    162  N   SER A  11       4.152  19.841  -0.745  1.00  0.90           N  
ATOM    163  CA  SER A  11       4.171  21.224  -1.203  1.00  0.90           C  
ATOM    164  C   SER A  11       3.097  22.098  -0.533  1.00  0.90           C  
ATOM    165  O   SER A  11       3.114  23.319  -0.703  1.00  0.90           O  
ATOM    166  CB  SER A  11       4.000  21.304  -2.717  1.00  0.90           C  
ATOM    167  OG  SER A  11       2.697  20.953  -3.138  1.00  0.90           O  
ATOM    168  H   SER A  11       3.508  19.189  -1.192  1.00  0.90           H  
ATOM    169  HA  SER A  11       5.144  21.646  -0.954  1.00  0.90           H  
ATOM    170 1HB  SER A  11       4.229  22.314  -3.052  1.00  0.90           H  
ATOM    171 2HB  SER A  11       4.719  20.638  -3.186  1.00  0.90           H  
ATOM    172  HG  SER A  11       2.466  20.119  -2.700  1.00  0.90           H  
ATOM    173  N   LEU A  12       2.142  21.501   0.201  1.00  0.97           N  
ATOM    174  CA  LEU A  12       1.067  22.341   0.752  1.00  0.97           C  
ATOM    175  C   LEU A  12       1.335  22.833   2.177  1.00  0.97           C  
ATOM    176  O   LEU A  12       1.581  22.051   3.095  1.00  0.97           O  
ATOM    177  CB  LEU A  12      -0.305  21.650   0.706  1.00  0.97           C  
ATOM    178  CG  LEU A  12      -1.475  22.568   1.248  1.00  0.97           C  
ATOM    179  CD1 LEU A  12      -1.623  23.787   0.357  1.00  0.97           C  
ATOM    180  CD2 LEU A  12      -2.753  21.839   1.232  1.00  0.97           C  
ATOM    181  H   LEU A  12       2.156  20.488   0.348  1.00  0.97           H  
ATOM    182  HA  LEU A  12       0.983  23.223   0.120  1.00  0.97           H  
ATOM    183 1HB  LEU A  12      -0.528  21.365  -0.320  1.00  0.97           H  
ATOM    184 2HB  LEU A  12      -0.265  20.750   1.318  1.00  0.97           H  
ATOM    185  HG  LEU A  12      -1.248  22.896   2.264  1.00  0.97           H  
ATOM    186 1HD1 LEU A  12      -2.431  24.408   0.736  1.00  0.97           H  
ATOM    187 2HD1 LEU A  12      -0.701  24.361   0.350  1.00  0.97           H  
ATOM    188 3HD1 LEU A  12      -1.857  23.470  -0.655  1.00  0.97           H  
ATOM    189 1HD2 LEU A  12      -3.542  22.495   1.598  1.00  0.97           H  
ATOM    190 2HD2 LEU A  12      -2.984  21.519   0.217  1.00  0.97           H  
ATOM    191 3HD2 LEU A  12      -2.670  21.009   1.853  1.00  0.97           H  
ATOM    192  N   ARG A  13       1.278  24.156   2.351  1.00  1.04           N  
ATOM    193  CA  ARG A  13       1.520  24.792   3.642  1.00  1.04           C  
ATOM    194  C   ARG A  13       0.314  24.646   4.568  1.00  1.04           C  
ATOM    195  O   ARG A  13      -0.838  24.836   4.154  1.00  1.04           O  
ATOM    196  CB  ARG A  13       1.789  26.281   3.470  1.00  1.04           C  
ATOM    197  CG  ARG A  13       3.034  26.637   2.693  1.00  1.04           C  
ATOM    198  CD  ARG A  13       3.226  28.123   2.601  1.00  1.04           C  
ATOM    199  NE  ARG A  13       2.104  28.797   1.941  1.00  1.04           N  
ATOM    200  CZ  ARG A  13       2.076  30.088   1.587  1.00  1.04           C  
ATOM    201  NH1 ARG A  13       3.118  30.877   1.771  1.00  1.04           N  
ATOM    202  NH2 ARG A  13       0.971  30.536   1.050  1.00  1.04           N  
ATOM    203  H   ARG A  13       1.077  24.737   1.548  1.00  1.04           H  
ATOM    204  HA  ARG A  13       2.385  24.318   4.107  1.00  1.04           H  
ATOM    205 1HB  ARG A  13       0.941  26.744   2.955  1.00  1.04           H  
ATOM    206 2HB  ARG A  13       1.867  26.751   4.451  1.00  1.04           H  
ATOM    207 1HG  ARG A  13       3.907  26.204   3.181  1.00  1.04           H  
ATOM    208 2HG  ARG A  13       2.951  26.239   1.679  1.00  1.04           H  
ATOM    209 1HD  ARG A  13       3.322  28.537   3.605  1.00  1.04           H  
ATOM    210 2HD  ARG A  13       4.130  28.337   2.034  1.00  1.04           H  
ATOM    211  HE  ARG A  13       1.222  28.281   1.776  1.00  1.04           H  
ATOM    212 1HH1 ARG A  13       3.959  30.510   2.191  1.00  1.04           H  
ATOM    213 2HH1 ARG A  13       3.070  31.846   1.498  1.00  1.04           H  
ATOM    214 1HH2 ARG A  13       0.182  29.865   0.960  1.00  1.04           H  
ATOM    215 2HH2 ARG A  13       0.879  31.493   0.765  1.00  1.04           H  
ATOM    216  N   GLU A  14       0.595  24.426   5.852  1.00  1.08           N  
ATOM    217  CA  GLU A  14      -0.442  24.287   6.876  1.00  1.08           C  
ATOM    218  C   GLU A  14      -1.343  25.517   7.002  1.00  1.08           C  
ATOM    219  O   GLU A  14      -2.523  25.412   7.345  1.00  1.08           O  
ATOM    220  CB  GLU A  14       0.254  24.007   8.212  1.00  1.08           C  
ATOM    221  CG  GLU A  14       1.136  25.134   8.737  1.00  1.08           C  
ATOM    222  CD  GLU A  14       1.963  24.709   9.927  1.00  1.08           C  
ATOM    223  OE1 GLU A  14       1.828  23.580  10.347  1.00  1.08           O  
ATOM    224  OE2 GLU A  14       2.736  25.498  10.411  1.00  1.08           O  
ATOM    225  H   GLU A  14       1.561  24.300   6.120  1.00  1.08           H  
ATOM    226  HA  GLU A  14      -1.059  23.428   6.618  1.00  1.08           H  
ATOM    227 1HB  GLU A  14      -0.500  23.842   8.969  1.00  1.08           H  
ATOM    228 2HB  GLU A  14       0.855  23.101   8.136  1.00  1.08           H  
ATOM    229 1HG  GLU A  14       1.799  25.471   7.941  1.00  1.08           H  
ATOM    230 2HG  GLU A  14       0.505  25.973   9.030  1.00  1.08           H  
ATOM    231  N   GLU A  15      -0.812  26.679   6.648  1.00  1.10           N  
ATOM    232  CA  GLU A  15      -1.573  27.913   6.701  1.00  1.10           C  
ATOM    233  C   GLU A  15      -2.722  27.916   5.695  1.00  1.10           C  
ATOM    234  O   GLU A  15      -3.798  28.438   5.983  1.00  1.10           O  
ATOM    235  CB  GLU A  15      -0.658  29.111   6.457  1.00  1.10           C  
ATOM    236  CG  GLU A  15       0.345  29.367   7.584  1.00  1.10           C  
ATOM    237  CD  GLU A  15       1.276  30.530   7.319  1.00  1.10           C  
ATOM    238  OE1 GLU A  15       1.259  31.052   6.230  1.00  1.10           O  
ATOM    239  OE2 GLU A  15       2.005  30.893   8.213  1.00  1.10           O  
ATOM    240  H   GLU A  15       0.156  26.699   6.365  1.00  1.10           H  
ATOM    241  HA  GLU A  15      -2.003  28.004   7.699  1.00  1.10           H  
ATOM    242 1HB  GLU A  15      -0.098  28.956   5.531  1.00  1.10           H  
ATOM    243 2HB  GLU A  15      -1.261  30.009   6.328  1.00  1.10           H  
ATOM    244 1HG  GLU A  15      -0.206  29.560   8.503  1.00  1.10           H  
ATOM    245 2HG  GLU A  15       0.936  28.462   7.733  1.00  1.10           H  
ATOM    246  N   ASP A  16      -2.507  27.309   4.522  1.00  1.10           N  
ATOM    247  CA  ASP A  16      -3.506  27.324   3.457  1.00  1.10           C  
ATOM    248  C   ASP A  16      -4.473  26.188   3.675  1.00  1.10           C  
ATOM    249  O   ASP A  16      -5.664  26.285   3.363  1.00  1.10           O  
ATOM    250  CB  ASP A  16      -2.840  27.190   2.093  1.00  1.10           C  
ATOM    251  CG  ASP A  16      -1.939  28.384   1.747  1.00  1.10           C  
ATOM    252  OD1 ASP A  16      -2.413  29.490   1.776  1.00  1.10           O  
ATOM    253  OD2 ASP A  16      -0.773  28.178   1.450  1.00  1.10           O  
ATOM    254  H   ASP A  16      -1.638  26.806   4.368  1.00  1.10           H  
ATOM    255  HA  ASP A  16      -4.052  28.265   3.496  1.00  1.10           H  
ATOM    256 1HB  ASP A  16      -2.226  26.292   2.096  1.00  1.10           H  
ATOM    257 2HB  ASP A  16      -3.600  27.071   1.321  1.00  1.10           H  
ATOM    258  N   LEU A  17      -3.952  25.137   4.280  1.00  1.08           N  
ATOM    259  CA  LEU A  17      -4.689  23.935   4.583  1.00  1.08           C  
ATOM    260  C   LEU A  17      -5.825  24.279   5.542  1.00  1.08           C  
ATOM    261  O   LEU A  17      -6.997  23.970   5.299  1.00  1.08           O  
ATOM    262  CB  LEU A  17      -3.712  22.952   5.218  1.00  1.08           C  
ATOM    263  CG  LEU A  17      -4.167  21.630   5.474  1.00  1.08           C  
ATOM    264  CD1 LEU A  17      -4.924  21.573   6.756  1.00  1.08           C  
ATOM    265  CD2 LEU A  17      -4.991  21.238   4.318  1.00  1.08           C  
ATOM    266  H   LEU A  17      -2.953  25.150   4.490  1.00  1.08           H  
ATOM    267  HA  LEU A  17      -5.098  23.525   3.662  1.00  1.08           H  
ATOM    268 1HB  LEU A  17      -2.825  22.887   4.582  1.00  1.08           H  
ATOM    269 2HB  LEU A  17      -3.410  23.354   6.173  1.00  1.08           H  
ATOM    270  HG  LEU A  17      -3.315  20.982   5.580  1.00  1.08           H  
ATOM    271 1HD1 LEU A  17      -5.253  20.555   6.958  1.00  1.08           H  
ATOM    272 2HD1 LEU A  17      -4.272  21.909   7.541  1.00  1.08           H  
ATOM    273 3HD1 LEU A  17      -5.788  22.226   6.702  1.00  1.08           H  
ATOM    274 1HD2 LEU A  17      -5.320  20.241   4.451  1.00  1.08           H  
ATOM    275 2HD2 LEU A  17      -5.845  21.906   4.230  1.00  1.08           H  
ATOM    276 3HD2 LEU A  17      -4.414  21.296   3.424  1.00  1.08           H  
ATOM    277  N   ILE A  18      -5.470  24.963   6.622  1.00  1.05           N  
ATOM    278  CA  ILE A  18      -6.454  25.370   7.602  1.00  1.05           C  
ATOM    279  C   ILE A  18      -7.282  26.570   7.143  1.00  1.05           C  
ATOM    280  O   ILE A  18      -8.508  26.556   7.284  1.00  1.05           O  
ATOM    281  CB  ILE A  18      -5.780  25.671   8.939  1.00  1.05           C  
ATOM    282  CG1 ILE A  18      -5.111  24.411   9.458  1.00  1.05           C  
ATOM    283  CG2 ILE A  18      -6.833  26.114   9.917  1.00  1.05           C  
ATOM    284  CD1 ILE A  18      -6.101  23.284   9.742  1.00  1.05           C  
ATOM    285  H   ILE A  18      -4.487  25.190   6.778  1.00  1.05           H  
ATOM    286  HA  ILE A  18      -7.135  24.534   7.758  1.00  1.05           H  
ATOM    287  HB  ILE A  18      -5.017  26.443   8.811  1.00  1.05           H  
ATOM    288 1HG1 ILE A  18      -4.393  24.066   8.717  1.00  1.05           H  
ATOM    289 2HG1 ILE A  18      -4.586  24.635  10.339  1.00  1.05           H  
ATOM    290 1HG2 ILE A  18      -6.389  26.315  10.867  1.00  1.05           H  
ATOM    291 2HG2 ILE A  18      -7.327  27.012   9.551  1.00  1.05           H  
ATOM    292 3HG2 ILE A  18      -7.547  25.314  10.018  1.00  1.05           H  
ATOM    293 1HD1 ILE A  18      -5.574  22.419  10.105  1.00  1.05           H  
ATOM    294 2HD1 ILE A  18      -6.817  23.608  10.502  1.00  1.05           H  
ATOM    295 3HD1 ILE A  18      -6.639  23.025   8.833  1.00  1.05           H  
ATOM    296  N   ALA A  19      -6.649  27.601   6.559  1.00  1.00           N  
ATOM    297  CA  ALA A  19      -7.395  28.781   6.122  1.00  1.00           C  
ATOM    298  C   ALA A  19      -8.481  28.429   5.114  1.00  1.00           C  
ATOM    299  O   ALA A  19      -9.562  29.019   5.134  1.00  1.00           O  
ATOM    300  CB  ALA A  19      -6.461  29.799   5.499  1.00  1.00           C  
ATOM    301  H   ALA A  19      -5.639  27.608   6.422  1.00  1.00           H  
ATOM    302  HA  ALA A  19      -7.872  29.219   6.997  1.00  1.00           H  
ATOM    303 1HB  ALA A  19      -7.028  30.677   5.204  1.00  1.00           H  
ATOM    304 2HB  ALA A  19      -5.699  30.084   6.222  1.00  1.00           H  
ATOM    305 3HB  ALA A  19      -5.984  29.362   4.623  1.00  1.00           H  
ATOM    306  N   GLY A  20      -8.213  27.452   4.244  1.00  0.94           N  
ATOM    307  CA  GLY A  20      -9.176  27.018   3.246  1.00  0.94           C  
ATOM    308  C   GLY A  20     -10.479  26.491   3.858  1.00  0.94           C  
ATOM    309  O   GLY A  20     -11.511  26.462   3.188  1.00  0.94           O  
ATOM    310  H   GLY A  20      -7.299  27.003   4.236  1.00  0.94           H  
ATOM    311 1HA  GLY A  20      -9.398  27.849   2.578  1.00  0.94           H  
ATOM    312 2HA  GLY A  20      -8.719  26.238   2.638  1.00  0.94           H  
ATOM    313  N   GLY A  21     -10.415  25.979   5.093  1.00  0.88           N  
ATOM    314  CA  GLY A  21     -11.578  25.445   5.795  1.00  0.88           C  
ATOM    315  C   GLY A  21     -11.940  24.013   5.397  1.00  0.88           C  
ATOM    316  O   GLY A  21     -12.890  23.432   5.918  1.00  0.88           O  
ATOM    317  H   GLY A  21      -9.543  26.043   5.617  1.00  0.88           H  
ATOM    318 1HA  GLY A  21     -11.389  25.496   6.858  1.00  0.88           H  
ATOM    319 2HA  GLY A  21     -12.424  26.096   5.599  1.00  0.88           H  
ATOM    320  N   LYS A  22     -11.181  23.456   4.471  1.00  0.81           N  
ATOM    321  CA  LYS A  22     -11.422  22.132   3.924  1.00  0.81           C  
ATOM    322  C   LYS A  22     -10.883  20.969   4.754  1.00  0.81           C  
ATOM    323  O   LYS A  22     -11.382  19.859   4.607  1.00  0.81           O  
ATOM    324  CB  LYS A  22     -10.879  22.046   2.503  1.00  0.81           C  
ATOM    325  CG  LYS A  22     -11.188  20.717   1.785  1.00  0.81           C  
ATOM    326  CD  LYS A  22     -12.691  20.570   1.465  1.00  0.81           C  
ATOM    327  CE  LYS A  22     -12.978  19.288   0.672  1.00  0.81           C  
ATOM    328  NZ  LYS A  22     -14.427  19.141   0.330  1.00  0.81           N  
ATOM    329  H   LYS A  22     -10.412  23.996   4.107  1.00  0.81           H  
ATOM    330  HA  LYS A  22     -12.502  21.998   3.866  1.00  0.81           H  
ATOM    331 1HB  LYS A  22     -11.294  22.859   1.906  1.00  0.81           H  
ATOM    332 2HB  LYS A  22      -9.798  22.176   2.524  1.00  0.81           H  
ATOM    333 1HG  LYS A  22     -10.619  20.668   0.858  1.00  0.81           H  
ATOM    334 2HG  LYS A  22     -10.878  19.888   2.423  1.00  0.81           H  
ATOM    335 1HD  LYS A  22     -13.260  20.538   2.398  1.00  0.81           H  
ATOM    336 2HD  LYS A  22     -13.029  21.427   0.885  1.00  0.81           H  
ATOM    337 1HE  LYS A  22     -12.397  19.294  -0.248  1.00  0.81           H  
ATOM    338 2HE  LYS A  22     -12.680  18.430   1.274  1.00  0.81           H  
ATOM    339 1HZ  LYS A  22     -14.582  18.252  -0.165  1.00  0.81           H  
ATOM    340 2HZ  LYS A  22     -14.999  19.091   1.177  1.00  0.81           H  
ATOM    341 3HZ  LYS A  22     -14.744  19.898  -0.236  1.00  0.81           H  
ATOM    342  N   HIS A  23      -9.812  21.172   5.528  1.00  0.75           N  
ATOM    343  CA  HIS A  23      -9.167  20.055   6.236  1.00  0.75           C  
ATOM    344  C   HIS A  23      -8.828  20.279   7.710  1.00  0.75           C  
ATOM    345  O   HIS A  23      -8.577  21.402   8.136  1.00  0.75           O  
ATOM    346  CB  HIS A  23      -7.835  19.753   5.606  1.00  0.75           C  
ATOM    347  CG  HIS A  23      -7.792  19.281   4.188  1.00  0.75           C  
ATOM    348  ND1 HIS A  23      -7.977  20.119   3.113  1.00  0.75           N  
ATOM    349  CD2 HIS A  23      -7.480  18.083   3.675  1.00  0.75           C  
ATOM    350  CE1 HIS A  23      -7.825  19.437   1.997  1.00  0.75           C  
ATOM    351  NE2 HIS A  23      -7.516  18.203   2.309  1.00  0.75           N  
ATOM    352  H   HIS A  23      -9.434  22.106   5.624  1.00  0.75           H  
ATOM    353  HA  HIS A  23      -9.804  19.177   6.186  1.00  0.75           H  
ATOM    354 1HB  HIS A  23      -7.285  20.655   5.658  1.00  0.75           H  
ATOM    355 2HB  HIS A  23      -7.326  19.021   6.223  1.00  0.75           H  
ATOM    356  HD2 HIS A  23      -7.233  17.193   4.238  1.00  0.75           H  
ATOM    357  HE1 HIS A  23      -7.920  19.836   0.988  1.00  0.75           H  
ATOM    358  HE2 HIS A  23      -7.325  17.455   1.653  1.00  0.75           H  
ATOM    359  N   VAL A  24      -8.737  19.171   8.456  1.00  0.70           N  
ATOM    360  CA  VAL A  24      -8.272  19.141   9.850  1.00  0.70           C  
ATOM    361  C   VAL A  24      -6.828  18.650   9.851  1.00  0.70           C  
ATOM    362  O   VAL A  24      -6.523  17.664   9.184  1.00  0.70           O  
ATOM    363  CB  VAL A  24      -9.129  18.188  10.701  1.00  0.70           C  
ATOM    364  CG1 VAL A  24      -8.611  18.178  12.130  1.00  0.70           C  
ATOM    365  CG2 VAL A  24     -10.574  18.584  10.618  1.00  0.70           C  
ATOM    366  H   VAL A  24      -9.006  18.291   8.027  1.00  0.70           H  
ATOM    367  HA  VAL A  24      -8.294  20.136  10.274  1.00  0.70           H  
ATOM    368  HB  VAL A  24      -9.030  17.174  10.312  1.00  0.70           H  
ATOM    369 1HG1 VAL A  24      -9.208  17.511  12.720  1.00  0.70           H  
ATOM    370 2HG1 VAL A  24      -7.572  17.853  12.152  1.00  0.70           H  
ATOM    371 3HG1 VAL A  24      -8.676  19.170  12.544  1.00  0.70           H  
ATOM    372 1HG2 VAL A  24     -11.160  17.883  11.202  1.00  0.70           H  
ATOM    373 2HG2 VAL A  24     -10.703  19.571  11.004  1.00  0.70           H  
ATOM    374 3HG2 VAL A  24     -10.900  18.550   9.578  1.00  0.70           H  
ATOM    375  N   LEU A  25      -5.923  19.357  10.524  1.00  0.67           N  
ATOM    376  CA  LEU A  25      -4.514  18.969  10.465  1.00  0.67           C  
ATOM    377  C   LEU A  25      -4.019  18.294  11.745  1.00  0.67           C  
ATOM    378  O   LEU A  25      -4.102  18.861  12.836  1.00  0.67           O  
ATOM    379  CB  LEU A  25      -3.704  20.218  10.166  1.00  0.67           C  
ATOM    380  CG  LEU A  25      -2.247  20.093   9.976  1.00  0.67           C  
ATOM    381  CD1 LEU A  25      -1.979  19.258   8.723  1.00  0.67           C  
ATOM    382  CD2 LEU A  25      -1.695  21.480   9.814  1.00  0.67           C  
ATOM    383  H   LEU A  25      -6.204  20.165  11.084  1.00  0.67           H  
ATOM    384  HA  LEU A  25      -4.381  18.265   9.648  1.00  0.67           H  
ATOM    385 1HB  LEU A  25      -4.100  20.647   9.286  1.00  0.67           H  
ATOM    386 2HB  LEU A  25      -3.859  20.920  10.982  1.00  0.67           H  
ATOM    387  HG  LEU A  25      -1.792  19.599  10.831  1.00  0.67           H  
ATOM    388 1HD1 LEU A  25      -0.921  19.177   8.550  1.00  0.67           H  
ATOM    389 2HD1 LEU A  25      -2.401  18.270   8.855  1.00  0.67           H  
ATOM    390 3HD1 LEU A  25      -2.442  19.738   7.864  1.00  0.67           H  
ATOM    391 1HD2 LEU A  25      -0.616  21.429   9.665  1.00  0.67           H  
ATOM    392 2HD2 LEU A  25      -2.160  21.959   8.951  1.00  0.67           H  
ATOM    393 3HD2 LEU A  25      -1.917  22.064  10.704  1.00  0.67           H  
ATOM    394  N   CYS A  26      -3.499  17.076  11.615  1.00  0.65           N  
ATOM    395  CA  CYS A  26      -3.007  16.335  12.772  1.00  0.65           C  
ATOM    396  C   CYS A  26      -1.490  16.146  12.732  1.00  0.65           C  
ATOM    397  O   CYS A  26      -0.934  15.691  11.728  1.00  0.65           O  
ATOM    398  CB  CYS A  26      -3.668  14.962  12.825  1.00  0.65           C  
ATOM    399  SG  CYS A  26      -5.454  14.978  12.977  1.00  0.65           S  
ATOM    400  H   CYS A  26      -3.454  16.643  10.692  1.00  0.65           H  
ATOM    401  HA  CYS A  26      -3.259  16.883  13.678  1.00  0.65           H  
ATOM    402 1HB  CYS A  26      -3.432  14.446  11.911  1.00  0.65           H  
ATOM    403 2HB  CYS A  26      -3.257  14.386  13.657  1.00  0.65           H  
ATOM    404  HG  CYS A  26      -5.613  13.664  12.804  1.00  0.65           H  
ATOM    405  N   ALA A  27      -0.820  16.498  13.828  1.00  0.65           N  
ATOM    406  CA  ALA A  27       0.628  16.345  13.946  1.00  0.65           C  
ATOM    407  C   ALA A  27       0.932  15.152  14.819  1.00  0.65           C  
ATOM    408  O   ALA A  27       0.497  15.095  15.974  1.00  0.65           O  
ATOM    409  CB  ALA A  27       1.278  17.581  14.526  1.00  0.65           C  
ATOM    410  H   ALA A  27      -1.332  16.864  14.623  1.00  0.65           H  
ATOM    411  HA  ALA A  27       1.039  16.161  12.959  1.00  0.65           H  
ATOM    412 1HB  ALA A  27       2.336  17.429  14.589  1.00  0.65           H  
ATOM    413 2HB  ALA A  27       1.082  18.422  13.894  1.00  0.65           H  
ATOM    414 3HB  ALA A  27       0.875  17.769  15.520  1.00  0.65           H  
ATOM    415  N   TYR A  28       1.707  14.231  14.277  1.00  0.66           N  
ATOM    416  CA  TYR A  28       2.039  12.988  14.934  1.00  0.66           C  
ATOM    417  C   TYR A  28       3.523  12.805  15.101  1.00  0.66           C  
ATOM    418  O   TYR A  28       4.313  13.202  14.248  1.00  0.66           O  
ATOM    419  CB  TYR A  28       1.619  11.816  14.073  1.00  0.66           C  
ATOM    420  CG  TYR A  28       0.188  11.662  13.743  1.00  0.66           C  
ATOM    421  CD1 TYR A  28      -0.344  12.381  12.693  1.00  0.66           C  
ATOM    422  CD2 TYR A  28      -0.584  10.750  14.424  1.00  0.66           C  
ATOM    423  CE1 TYR A  28      -1.653  12.207  12.355  1.00  0.66           C  
ATOM    424  CE2 TYR A  28      -1.896  10.574  14.067  1.00  0.66           C  
ATOM    425  CZ  TYR A  28      -2.435  11.307  13.050  1.00  0.66           C  
ATOM    426  OH  TYR A  28      -3.757  11.146  12.715  1.00  0.66           O  
ATOM    427  H   TYR A  28       2.050  14.391  13.337  1.00  0.66           H  
ATOM    428  HA  TYR A  28       1.576  12.967  15.909  1.00  0.66           H  
ATOM    429 1HB  TYR A  28       2.161  11.893  13.152  1.00  0.66           H  
ATOM    430 2HB  TYR A  28       1.945  10.899  14.563  1.00  0.66           H  
ATOM    431  HD1 TYR A  28       0.278  13.091  12.135  1.00  0.66           H  
ATOM    432  HD2 TYR A  28      -0.154  10.167  15.240  1.00  0.66           H  
ATOM    433  HE1 TYR A  28      -2.071  12.773  11.537  1.00  0.66           H  
ATOM    434  HE2 TYR A  28      -2.520   9.856  14.603  1.00  0.66           H  
ATOM    435  HH  TYR A  28      -4.144  10.392  13.223  1.00  0.66           H  
ATOM    436  N   ILE A  29       3.907  12.114  16.147  1.00  0.68           N  
ATOM    437  CA  ILE A  29       5.295  11.725  16.271  1.00  0.68           C  
ATOM    438  C   ILE A  29       5.343  10.240  15.978  1.00  0.68           C  
ATOM    439  O   ILE A  29       4.538   9.479  16.522  1.00  0.68           O  
ATOM    440  CB  ILE A  29       5.880  12.087  17.639  1.00  0.68           C  
ATOM    441  CG1 ILE A  29       5.807  13.616  17.814  1.00  0.68           C  
ATOM    442  CG2 ILE A  29       7.324  11.604  17.730  1.00  0.68           C  
ATOM    443  CD1 ILE A  29       6.117  14.084  19.197  1.00  0.68           C  
ATOM    444  H   ILE A  29       3.217  11.833  16.841  1.00  0.68           H  
ATOM    445  HA  ILE A  29       5.878  12.244  15.523  1.00  0.68           H  
ATOM    446  HB  ILE A  29       5.282  11.631  18.427  1.00  0.68           H  
ATOM    447 1HG1 ILE A  29       6.515  14.080  17.121  1.00  0.68           H  
ATOM    448 2HG1 ILE A  29       4.810  13.949  17.555  1.00  0.68           H  
ATOM    449 1HG2 ILE A  29       7.740  11.866  18.700  1.00  0.68           H  
ATOM    450 2HG2 ILE A  29       7.362  10.524  17.603  1.00  0.68           H  
ATOM    451 3HG2 ILE A  29       7.918  12.077  16.942  1.00  0.68           H  
ATOM    452 1HD1 ILE A  29       6.042  15.169  19.247  1.00  0.68           H  
ATOM    453 2HD1 ILE A  29       5.404  13.639  19.893  1.00  0.68           H  
ATOM    454 3HD1 ILE A  29       7.126  13.780  19.468  1.00  0.68           H  
ATOM    455  N   MET A  30       6.172   9.843  15.013  1.00  0.71           N  
ATOM    456  CA  MET A  30       6.192   8.438  14.622  1.00  0.71           C  
ATOM    457  C   MET A  30       7.567   7.893  14.309  1.00  0.71           C  
ATOM    458  O   MET A  30       8.374   8.550  13.659  1.00  0.71           O  
ATOM    459  CB  MET A  30       5.346   8.181  13.369  1.00  0.71           C  
ATOM    460  CG  MET A  30       3.880   8.514  13.457  1.00  0.71           C  
ATOM    461  SD  MET A  30       2.995   7.969  12.004  1.00  0.71           S  
ATOM    462  CE  MET A  30       1.558   8.951  12.145  1.00  0.71           C  
ATOM    463  H   MET A  30       6.820  10.522  14.608  1.00  0.71           H  
ATOM    464  HA  MET A  30       5.797   7.867  15.445  1.00  0.71           H  
ATOM    465 1HB  MET A  30       5.758   8.748  12.537  1.00  0.71           H  
ATOM    466 2HB  MET A  30       5.420   7.122  13.111  1.00  0.71           H  
ATOM    467 1HG  MET A  30       3.444   8.044  14.323  1.00  0.71           H  
ATOM    468 2HG  MET A  30       3.758   9.590  13.548  1.00  0.71           H  
ATOM    469 1HE  MET A  30       0.927   8.787  11.313  1.00  0.71           H  
ATOM    470 2HE  MET A  30       1.038   8.719  13.069  1.00  0.71           H  
ATOM    471 3HE  MET A  30       1.841   9.966  12.132  1.00  0.71           H  
ATOM    472  N   LYS A  31       7.771   6.625  14.628  1.00  0.75           N  
ATOM    473  CA  LYS A  31       9.007   5.970  14.232  1.00  0.75           C  
ATOM    474  C   LYS A  31       8.664   4.700  13.460  1.00  0.75           C  
ATOM    475  O   LYS A  31       7.906   3.866  13.970  1.00  0.75           O  
ATOM    476  CB  LYS A  31       9.863   5.594  15.438  1.00  0.75           C  
ATOM    477  CG  LYS A  31      11.189   4.917  15.077  1.00  0.75           C  
ATOM    478  CD  LYS A  31      11.974   4.502  16.307  1.00  0.75           C  
ATOM    479  CE  LYS A  31      13.315   3.882  15.919  1.00  0.75           C  
ATOM    480  NZ  LYS A  31      13.148   2.577  15.188  1.00  0.75           N  
ATOM    481  H   LYS A  31       7.045   6.135  15.149  1.00  0.75           H  
ATOM    482  HA  LYS A  31       9.569   6.675  13.638  1.00  0.75           H  
ATOM    483 1HB  LYS A  31      10.083   6.489  16.029  1.00  0.75           H  
ATOM    484 2HB  LYS A  31       9.324   4.897  16.067  1.00  0.75           H  
ATOM    485 1HG  LYS A  31      10.999   4.029  14.464  1.00  0.75           H  
ATOM    486 2HG  LYS A  31      11.801   5.616  14.508  1.00  0.75           H  
ATOM    487 1HD  LYS A  31      12.146   5.376  16.940  1.00  0.75           H  
ATOM    488 2HD  LYS A  31      11.396   3.766  16.869  1.00  0.75           H  
ATOM    489 1HE  LYS A  31      13.852   4.579  15.277  1.00  0.75           H  
ATOM    490 2HE  LYS A  31      13.901   3.708  16.820  1.00  0.75           H  
ATOM    491 1HZ  LYS A  31      14.044   2.198  14.948  1.00  0.75           H  
ATOM    492 2HZ  LYS A  31      12.646   1.895  15.774  1.00  0.75           H  
ATOM    493 3HZ  LYS A  31      12.605   2.715  14.337  1.00  0.75           H  
ATOM    494  N   PRO A  32       9.209   4.521  12.244  1.00  0.81           N  
ATOM    495  CA  PRO A  32       8.979   3.408  11.357  1.00  0.81           C  
ATOM    496  C   PRO A  32       9.673   2.137  11.784  1.00  0.81           C  
ATOM    497  O   PRO A  32      10.749   2.173  12.389  1.00  0.81           O  
ATOM    498  CB  PRO A  32       9.579   3.921  10.042  1.00  0.81           C  
ATOM    499  CG  PRO A  32      10.641   4.866  10.441  1.00  0.81           C  
ATOM    500  CD  PRO A  32      10.112   5.530  11.674  1.00  0.81           C  
ATOM    501  HA  PRO A  32       7.901   3.245  11.236  1.00  0.81           H  
ATOM    502 1HB  PRO A  32       9.961   3.068   9.447  1.00  0.81           H  
ATOM    503 2HB  PRO A  32       8.809   4.404   9.440  1.00  0.81           H  
ATOM    504 1HG  PRO A  32      11.579   4.320  10.614  1.00  0.81           H  
ATOM    505 2HG  PRO A  32      10.836   5.571   9.619  1.00  0.81           H  
ATOM    506 1HD  PRO A  32      10.967   5.743  12.319  1.00  0.81           H  
ATOM    507 2HD  PRO A  32       9.537   6.421  11.400  1.00  0.81           H  
ATOM    508  N   LYS A  33       9.092   1.025  11.365  1.00  0.86           N  
ATOM    509  CA  LYS A  33       9.705  -0.288  11.445  1.00  0.86           C  
ATOM    510  C   LYS A  33      10.902  -0.290  10.514  1.00  0.86           C  
ATOM    511  O   LYS A  33      10.864   0.328   9.456  1.00  0.86           O  
ATOM    512  CB  LYS A  33       8.670  -1.362  11.140  1.00  0.86           C  
ATOM    513  CG  LYS A  33       9.136  -2.793  11.200  1.00  0.86           C  
ATOM    514  CD  LYS A  33       7.932  -3.693  11.044  1.00  0.86           C  
ATOM    515  CE  LYS A  33       8.267  -5.156  10.999  1.00  0.86           C  
ATOM    516  NZ  LYS A  33       7.028  -5.970  10.872  1.00  0.86           N  
ATOM    517  H   LYS A  33       8.170   1.082  10.928  1.00  0.86           H  
ATOM    518  HA  LYS A  33      10.087  -0.454  12.447  1.00  0.86           H  
ATOM    519 1HB  LYS A  33       7.851  -1.271  11.862  1.00  0.86           H  
ATOM    520 2HB  LYS A  33       8.241  -1.187  10.169  1.00  0.86           H  
ATOM    521 1HG  LYS A  33       9.841  -2.990  10.397  1.00  0.86           H  
ATOM    522 2HG  LYS A  33       9.621  -2.986  12.157  1.00  0.86           H  
ATOM    523 1HD  LYS A  33       7.285  -3.529  11.904  1.00  0.86           H  
ATOM    524 2HD  LYS A  33       7.375  -3.419  10.148  1.00  0.86           H  
ATOM    525 1HE  LYS A  33       8.909  -5.352  10.142  1.00  0.86           H  
ATOM    526 2HE  LYS A  33       8.791  -5.443  11.910  1.00  0.86           H  
ATOM    527 1HZ  LYS A  33       7.263  -6.949  10.838  1.00  0.86           H  
ATOM    528 2HZ  LYS A  33       6.432  -5.794  11.673  1.00  0.86           H  
ATOM    529 3HZ  LYS A  33       6.538  -5.706  10.026  1.00  0.86           H  
ATOM    530  N   ALA A  34      11.974  -0.975  10.900  1.00  0.89           N  
ATOM    531  CA  ALA A  34      13.247  -0.969  10.161  1.00  0.89           C  
ATOM    532  C   ALA A  34      13.145  -1.210   8.645  1.00  0.89           C  
ATOM    533  O   ALA A  34      14.004  -0.751   7.895  1.00  0.89           O  
ATOM    534  CB  ALA A  34      14.165  -2.027  10.747  1.00  0.89           C  
ATOM    535  H   ALA A  34      11.926  -1.476  11.780  1.00  0.89           H  
ATOM    536  HA  ALA A  34      13.697   0.014  10.305  1.00  0.89           H  
ATOM    537 1HB  ALA A  34      15.130  -1.988  10.243  1.00  0.89           H  
ATOM    538 2HB  ALA A  34      14.302  -1.841  11.812  1.00  0.89           H  
ATOM    539 3HB  ALA A  34      13.721  -3.011  10.605  1.00  0.89           H  
ATOM    540  N   GLY A  35      12.142  -1.946   8.186  1.00  0.89           N  
ATOM    541  CA  GLY A  35      12.011  -2.239   6.759  1.00  0.89           C  
ATOM    542  C   GLY A  35      11.307  -1.125   5.958  1.00  0.89           C  
ATOM    543  O   GLY A  35      11.091  -1.275   4.755  1.00  0.89           O  
ATOM    544  H   GLY A  35      11.452  -2.292   8.831  1.00  0.89           H  
ATOM    545 1HA  GLY A  35      13.002  -2.410   6.339  1.00  0.89           H  
ATOM    546 2HA  GLY A  35      11.457  -3.168   6.640  1.00  0.89           H  
ATOM    547  N   TYR A  36      10.931  -0.028   6.628  1.00  0.88           N  
ATOM    548  CA  TYR A  36      10.193   1.084   6.020  1.00  0.88           C  
ATOM    549  C   TYR A  36      10.845   2.455   6.255  1.00  0.88           C  
ATOM    550  O   TYR A  36      11.525   2.675   7.255  1.00  0.88           O  
ATOM    551  CB  TYR A  36       8.792   1.129   6.607  1.00  0.88           C  
ATOM    552  CG  TYR A  36       7.970  -0.083   6.377  1.00  0.88           C  
ATOM    553  CD1 TYR A  36       8.087  -1.157   7.229  1.00  0.88           C  
ATOM    554  CD2 TYR A  36       7.079  -0.112   5.339  1.00  0.88           C  
ATOM    555  CE1 TYR A  36       7.304  -2.262   7.040  1.00  0.88           C  
ATOM    556  CE2 TYR A  36       6.295  -1.211   5.137  1.00  0.88           C  
ATOM    557  CZ  TYR A  36       6.400  -2.285   5.985  1.00  0.88           C  
ATOM    558  OH  TYR A  36       5.585  -3.373   5.810  1.00  0.88           O  
ATOM    559  H   TYR A  36      11.142   0.036   7.623  1.00  0.88           H  
ATOM    560  HA  TYR A  36      10.135   0.920   4.942  1.00  0.88           H  
ATOM    561 1HB  TYR A  36       8.861   1.289   7.689  1.00  0.88           H  
ATOM    562 2HB  TYR A  36       8.255   1.985   6.191  1.00  0.88           H  
ATOM    563  HD1 TYR A  36       8.796  -1.114   8.047  1.00  0.88           H  
ATOM    564  HD2 TYR A  36       6.989   0.744   4.685  1.00  0.88           H  
ATOM    565  HE1 TYR A  36       7.380  -3.110   7.714  1.00  0.88           H  
ATOM    566  HE2 TYR A  36       5.577  -1.224   4.316  1.00  0.88           H  
ATOM    567  HH  TYR A  36       4.970  -3.418   6.586  1.00  0.88           H  
ATOM    568  N   GLY A  37      10.607   3.406   5.349  1.00  0.84           N  
ATOM    569  CA  GLY A  37      11.086   4.772   5.585  1.00  0.84           C  
ATOM    570  C   GLY A  37      10.051   5.614   6.347  1.00  0.84           C  
ATOM    571  O   GLY A  37       8.947   5.141   6.653  1.00  0.84           O  
ATOM    572  H   GLY A  37      10.072   3.187   4.513  1.00  0.84           H  
ATOM    573 1HA  GLY A  37      12.020   4.740   6.147  1.00  0.84           H  
ATOM    574 2HA  GLY A  37      11.307   5.243   4.628  1.00  0.84           H  
ATOM    575  N   TYR A  38      10.368   6.896   6.573  1.00  0.79           N  
ATOM    576  CA  TYR A  38       9.449   7.782   7.295  1.00  0.79           C  
ATOM    577  C   TYR A  38       8.316   8.287   6.415  1.00  0.79           C  
ATOM    578  O   TYR A  38       7.156   8.218   6.814  1.00  0.79           O  
ATOM    579  CB  TYR A  38      10.191   8.984   7.873  1.00  0.79           C  
ATOM    580  CG  TYR A  38      11.057   8.713   9.094  1.00  0.79           C  
ATOM    581  CD1 TYR A  38      12.391   8.384   8.948  1.00  0.79           C  
ATOM    582  CD2 TYR A  38      10.514   8.841  10.366  1.00  0.79           C  
ATOM    583  CE1 TYR A  38      13.179   8.163  10.064  1.00  0.79           C  
ATOM    584  CE2 TYR A  38      11.299   8.621  11.486  1.00  0.79           C  
ATOM    585  CZ  TYR A  38      12.635   8.277  11.344  1.00  0.79           C  
ATOM    586  OH  TYR A  38      13.462   8.039  12.452  1.00  0.79           O  
ATOM    587  H   TYR A  38      11.274   7.244   6.285  1.00  0.79           H  
ATOM    588  HA  TYR A  38       9.004   7.217   8.116  1.00  0.79           H  
ATOM    589 1HB  TYR A  38      10.832   9.409   7.098  1.00  0.79           H  
ATOM    590 2HB  TYR A  38       9.467   9.753   8.141  1.00  0.79           H  
ATOM    591  HD1 TYR A  38      12.825   8.299   7.949  1.00  0.79           H  
ATOM    592  HD2 TYR A  38       9.463   9.108  10.488  1.00  0.79           H  
ATOM    593  HE1 TYR A  38      14.229   7.902   9.938  1.00  0.79           H  
ATOM    594  HE2 TYR A  38      10.854   8.712  12.477  1.00  0.79           H  
ATOM    595  HH  TYR A  38      12.990   8.192  13.311  1.00  0.79           H  
ATOM    596  N   LEU A  39       8.628   8.745   5.198  1.00  0.75           N  
ATOM    597  CA  LEU A  39       7.560   9.235   4.328  1.00  0.75           C  
ATOM    598  C   LEU A  39       6.637   8.089   3.984  1.00  0.75           C  
ATOM    599  O   LEU A  39       5.417   8.241   3.968  1.00  0.75           O  
ATOM    600  CB  LEU A  39       8.068   9.869   3.029  1.00  0.75           C  
ATOM    601  CG  LEU A  39       6.901  10.402   2.117  1.00  0.75           C  
ATOM    602  CD1 LEU A  39       6.099  11.455   2.875  1.00  0.75           C  
ATOM    603  CD2 LEU A  39       7.460  10.993   0.834  1.00  0.75           C  
ATOM    604  H   LEU A  39       9.591   8.777   4.897  1.00  0.75           H  
ATOM    605  HA  LEU A  39       6.988   9.985   4.871  1.00  0.75           H  
ATOM    606 1HB  LEU A  39       8.723  10.705   3.272  1.00  0.75           H  
ATOM    607 2HB  LEU A  39       8.631   9.128   2.463  1.00  0.75           H  
ATOM    608  HG  LEU A  39       6.232   9.577   1.883  1.00  0.75           H  
ATOM    609 1HD1 LEU A  39       5.289  11.808   2.269  1.00  0.75           H  
ATOM    610 2HD1 LEU A  39       5.699  11.024   3.791  1.00  0.75           H  
ATOM    611 3HD1 LEU A  39       6.746  12.284   3.107  1.00  0.75           H  
ATOM    612 1HD2 LEU A  39       6.638  11.353   0.211  1.00  0.75           H  
ATOM    613 2HD2 LEU A  39       8.124  11.823   1.073  1.00  0.75           H  
ATOM    614 3HD2 LEU A  39       8.015  10.226   0.294  1.00  0.75           H  
ATOM    615  N   GLU A  40       7.224   6.937   3.683  1.00  0.72           N  
ATOM    616  CA  GLU A  40       6.432   5.772   3.354  1.00  0.72           C  
ATOM    617  C   GLU A  40       5.478   5.420   4.500  1.00  0.72           C  
ATOM    618  O   GLU A  40       4.277   5.250   4.278  1.00  0.72           O  
ATOM    619  CB  GLU A  40       7.351   4.595   3.032  1.00  0.72           C  
ATOM    620  CG  GLU A  40       6.614   3.367   2.735  1.00  0.72           C  
ATOM    621  CD  GLU A  40       7.438   2.199   2.377  1.00  0.72           C  
ATOM    622  OE1 GLU A  40       8.637   2.323   2.247  1.00  0.72           O  
ATOM    623  OE2 GLU A  40       6.849   1.141   2.270  1.00  0.72           O  
ATOM    624  H   GLU A  40       8.229   6.874   3.704  1.00  0.72           H  
ATOM    625  HA  GLU A  40       5.833   5.999   2.472  1.00  0.72           H  
ATOM    626 1HB  GLU A  40       7.976   4.839   2.174  1.00  0.72           H  
ATOM    627 2HB  GLU A  40       8.007   4.401   3.883  1.00  0.72           H  
ATOM    628 1HG  GLU A  40       6.104   3.131   3.643  1.00  0.72           H  
ATOM    629 2HG  GLU A  40       5.871   3.558   1.958  1.00  0.72           H  
ATOM    630  N   SER A  41       5.991   5.365   5.735  1.00  0.70           N  
ATOM    631  CA  SER A  41       5.145   5.044   6.873  1.00  0.70           C  
ATOM    632  C   SER A  41       4.065   6.082   7.061  1.00  0.70           C  
ATOM    633  O   SER A  41       2.910   5.748   7.344  1.00  0.70           O  
ATOM    634  CB  SER A  41       5.971   4.962   8.120  1.00  0.70           C  
ATOM    635  OG  SER A  41       6.850   3.890   8.043  1.00  0.70           O  
ATOM    636  H   SER A  41       6.988   5.507   5.901  1.00  0.70           H  
ATOM    637  HA  SER A  41       4.674   4.081   6.700  1.00  0.70           H  
ATOM    638 1HB  SER A  41       6.533   5.889   8.252  1.00  0.70           H  
ATOM    639 2HB  SER A  41       5.322   4.852   8.967  1.00  0.70           H  
ATOM    640  HG  SER A  41       7.567   4.188   7.431  1.00  0.70           H  
ATOM    641  N   ALA A  42       4.435   7.345   6.880  1.00  0.69           N  
ATOM    642  CA  ALA A  42       3.506   8.438   7.019  1.00  0.69           C  
ATOM    643  C   ALA A  42       2.366   8.306   6.040  1.00  0.69           C  
ATOM    644  O   ALA A  42       1.200   8.507   6.394  1.00  0.69           O  
ATOM    645  CB  ALA A  42       4.240   9.722   6.753  1.00  0.69           C  
ATOM    646  H   ALA A  42       5.407   7.561   6.662  1.00  0.69           H  
ATOM    647  HA  ALA A  42       3.102   8.420   8.030  1.00  0.69           H  
ATOM    648 1HB  ALA A  42       3.574  10.558   6.846  1.00  0.69           H  
ATOM    649 2HB  ALA A  42       5.061   9.819   7.457  1.00  0.69           H  
ATOM    650 3HB  ALA A  42       4.632   9.711   5.754  1.00  0.69           H  
ATOM    651  N   ALA A  43       2.711   7.945   4.804  1.00  0.69           N  
ATOM    652  CA  ALA A  43       1.747   7.745   3.747  1.00  0.69           C  
ATOM    653  C   ALA A  43       0.846   6.567   4.047  1.00  0.69           C  
ATOM    654  O   ALA A  43      -0.360   6.634   3.809  1.00  0.69           O  
ATOM    655  CB  ALA A  43       2.460   7.541   2.449  1.00  0.69           C  
ATOM    656  H   ALA A  43       3.699   7.818   4.585  1.00  0.69           H  
ATOM    657  HA  ALA A  43       1.131   8.638   3.675  1.00  0.69           H  
ATOM    658 1HB  ALA A  43       1.724   7.424   1.662  1.00  0.69           H  
ATOM    659 2HB  ALA A  43       3.085   8.412   2.254  1.00  0.69           H  
ATOM    660 3HB  ALA A  43       3.083   6.650   2.504  1.00  0.69           H  
ATOM    661  N   HIS A  44       1.411   5.499   4.622  1.00  0.69           N  
ATOM    662  CA  HIS A  44       0.597   4.340   4.937  1.00  0.69           C  
ATOM    663  C   HIS A  44      -0.402   4.726   6.013  1.00  0.69           C  
ATOM    664  O   HIS A  44      -1.578   4.363   5.947  1.00  0.69           O  
ATOM    665  CB  HIS A  44       1.435   3.135   5.435  1.00  0.69           C  
ATOM    666  CG  HIS A  44       2.346   2.450   4.392  1.00  0.69           C  
ATOM    667  ND1 HIS A  44       1.869   1.934   3.212  1.00  0.69           N  
ATOM    668  CD2 HIS A  44       3.675   2.171   4.402  1.00  0.69           C  
ATOM    669  CE1 HIS A  44       2.870   1.391   2.526  1.00  0.69           C  
ATOM    670  NE2 HIS A  44       3.971   1.523   3.216  1.00  0.69           N  
ATOM    671  H   HIS A  44       2.418   5.482   4.790  1.00  0.69           H  
ATOM    672  HA  HIS A  44       0.039   4.038   4.062  1.00  0.69           H  
ATOM    673 1HB  HIS A  44       2.065   3.459   6.265  1.00  0.69           H  
ATOM    674 2HB  HIS A  44       0.759   2.376   5.828  1.00  0.69           H  
ATOM    675  HD2 HIS A  44       4.385   2.417   5.182  1.00  0.69           H  
ATOM    676  HE1 HIS A  44       2.791   0.919   1.554  1.00  0.69           H  
ATOM    677  HE2 HIS A  44       4.919   1.205   2.910  1.00  0.69           H  
ATOM    678  N   PHE A  45       0.047   5.514   6.993  1.00  0.70           N  
ATOM    679  CA  PHE A  45      -0.823   5.939   8.078  1.00  0.70           C  
ATOM    680  C   PHE A  45      -1.950   6.778   7.460  1.00  0.70           C  
ATOM    681  O   PHE A  45      -3.136   6.566   7.727  1.00  0.70           O  
ATOM    682  CB  PHE A  45      -0.055   6.791   9.077  1.00  0.70           C  
ATOM    683  CG  PHE A  45      -0.751   7.018  10.383  1.00  0.70           C  
ATOM    684  CD1 PHE A  45      -0.385   6.240  11.487  1.00  0.70           C  
ATOM    685  CD2 PHE A  45      -1.759   7.938  10.534  1.00  0.70           C  
ATOM    686  CE1 PHE A  45      -0.970   6.424  12.720  1.00  0.70           C  
ATOM    687  CE2 PHE A  45      -2.369   8.103  11.755  1.00  0.70           C  
ATOM    688  CZ  PHE A  45      -1.970   7.361  12.855  1.00  0.70           C  
ATOM    689  H   PHE A  45       1.030   5.789   7.004  1.00  0.70           H  
ATOM    690  HA  PHE A  45      -1.253   5.081   8.582  1.00  0.70           H  
ATOM    691 1HB  PHE A  45       0.909   6.321   9.280  1.00  0.70           H  
ATOM    692 2HB  PHE A  45       0.158   7.761   8.636  1.00  0.70           H  
ATOM    693  HD1 PHE A  45       0.396   5.504  11.366  1.00  0.70           H  
ATOM    694  HD2 PHE A  45      -2.077   8.532   9.679  1.00  0.70           H  
ATOM    695  HE1 PHE A  45      -0.655   5.820  13.573  1.00  0.70           H  
ATOM    696  HE2 PHE A  45      -3.174   8.829  11.858  1.00  0.70           H  
ATOM    697  HZ  PHE A  45      -2.459   7.508  13.820  1.00  0.70           H  
ATOM    698  N   ALA A  46      -1.579   7.737   6.598  1.00  0.71           N  
ATOM    699  CA  ALA A  46      -2.556   8.600   5.940  1.00  0.71           C  
ATOM    700  C   ALA A  46      -3.545   7.787   5.119  1.00  0.71           C  
ATOM    701  O   ALA A  46      -4.739   8.093   5.068  1.00  0.71           O  
ATOM    702  CB  ALA A  46      -1.857   9.596   5.046  1.00  0.71           C  
ATOM    703  H   ALA A  46      -0.587   7.884   6.404  1.00  0.71           H  
ATOM    704  HA  ALA A  46      -3.108   9.138   6.709  1.00  0.71           H  
ATOM    705 1HB  ALA A  46      -2.591  10.251   4.576  1.00  0.71           H  
ATOM    706 2HB  ALA A  46      -1.167  10.189   5.637  1.00  0.71           H  
ATOM    707 3HB  ALA A  46      -1.307   9.061   4.278  1.00  0.71           H  
ATOM    708  N   ALA A  47      -3.063   6.721   4.492  1.00  0.74           N  
ATOM    709  CA  ALA A  47      -3.932   5.893   3.696  1.00  0.74           C  
ATOM    710  C   ALA A  47      -4.969   5.187   4.544  1.00  0.74           C  
ATOM    711  O   ALA A  47      -6.172   5.394   4.362  1.00  0.74           O  
ATOM    712  CB  ALA A  47      -3.112   4.860   2.965  1.00  0.74           C  
ATOM    713  H   ALA A  47      -2.071   6.507   4.533  1.00  0.74           H  
ATOM    714  HA  ALA A  47      -4.445   6.532   2.990  1.00  0.74           H  
ATOM    715 1HB  ALA A  47      -3.749   4.262   2.348  1.00  0.74           H  
ATOM    716 2HB  ALA A  47      -2.370   5.350   2.356  1.00  0.74           H  
ATOM    717 3HB  ALA A  47      -2.607   4.221   3.674  1.00  0.74           H  
ATOM    718  N   GLU A  48      -4.509   4.391   5.507  1.00  0.77           N  
ATOM    719  CA  GLU A  48      -5.398   3.613   6.366  1.00  0.77           C  
ATOM    720  C   GLU A  48      -6.348   4.489   7.197  1.00  0.77           C  
ATOM    721  O   GLU A  48      -7.475   4.092   7.497  1.00  0.77           O  
ATOM    722  CB  GLU A  48      -4.609   2.622   7.219  1.00  0.77           C  
ATOM    723  CG  GLU A  48      -5.521   1.683   8.048  1.00  0.77           C  
ATOM    724  CD  GLU A  48      -4.817   0.524   8.718  1.00  0.77           C  
ATOM    725  OE1 GLU A  48      -3.620   0.421   8.611  1.00  0.77           O  
ATOM    726  OE2 GLU A  48      -5.500  -0.291   9.296  1.00  0.77           O  
ATOM    727  H   GLU A  48      -3.499   4.315   5.644  1.00  0.77           H  
ATOM    728  HA  GLU A  48      -6.026   3.007   5.713  1.00  0.77           H  
ATOM    729 1HB  GLU A  48      -4.004   1.999   6.562  1.00  0.77           H  
ATOM    730 2HB  GLU A  48      -3.929   3.146   7.857  1.00  0.77           H  
ATOM    731 1HG  GLU A  48      -6.004   2.281   8.821  1.00  0.77           H  
ATOM    732 2HG  GLU A  48      -6.298   1.294   7.392  1.00  0.77           H  
ATOM    733  N   SER A  49      -5.900   5.693   7.560  1.00  0.82           N  
ATOM    734  CA  SER A  49      -6.688   6.639   8.352  1.00  0.82           C  
ATOM    735  C   SER A  49      -7.726   7.404   7.531  1.00  0.82           C  
ATOM    736  O   SER A  49      -8.410   8.285   8.052  1.00  0.82           O  
ATOM    737  CB  SER A  49      -5.782   7.601   9.099  1.00  0.82           C  
ATOM    738  OG  SER A  49      -5.023   8.374   8.256  1.00  0.82           O  
ATOM    739  H   SER A  49      -4.946   5.963   7.321  1.00  0.82           H  
ATOM    740  HA  SER A  49      -7.240   6.075   9.101  1.00  0.82           H  
ATOM    741 1HB  SER A  49      -6.386   8.248   9.707  1.00  0.82           H  
ATOM    742 2HB  SER A  49      -5.128   7.059   9.762  1.00  0.82           H  
ATOM    743  HG  SER A  49      -4.379   7.745   7.864  1.00  0.82           H  
ATOM    744  N   SER A  50      -7.838   7.097   6.244  1.00  0.89           N  
ATOM    745  CA  SER A  50      -8.814   7.755   5.405  1.00  0.89           C  
ATOM    746  C   SER A  50      -9.493   6.771   4.452  1.00  0.89           C  
ATOM    747  O   SER A  50     -10.576   6.259   4.745  1.00  0.89           O  
ATOM    748  CB  SER A  50      -8.179   8.902   4.650  1.00  0.89           C  
ATOM    749  OG  SER A  50      -7.122   8.498   3.820  1.00  0.89           O  
ATOM    750  H   SER A  50      -7.239   6.384   5.825  1.00  0.89           H  
ATOM    751  HA  SER A  50      -9.587   8.175   6.046  1.00  0.89           H  
ATOM    752 1HB  SER A  50      -8.940   9.400   4.052  1.00  0.89           H  
ATOM    753 2HB  SER A  50      -7.836   9.598   5.369  1.00  0.89           H  
ATOM    754  HG  SER A  50      -6.332   8.322   4.412  1.00  0.89           H  
ATOM    755  N   THR A  51      -8.886   6.578   3.287  1.00  0.98           N  
ATOM    756  CA  THR A  51      -9.467   5.807   2.198  1.00  0.98           C  
ATOM    757  C   THR A  51      -8.756   4.515   1.788  1.00  0.98           C  
ATOM    758  O   THR A  51      -9.320   3.718   1.033  1.00  0.98           O  
ATOM    759  CB  THR A  51      -9.496   6.689   0.961  1.00  0.98           C  
ATOM    760  OG1 THR A  51      -8.152   7.066   0.631  1.00  0.98           O  
ATOM    761  CG2 THR A  51     -10.309   7.954   1.203  1.00  0.98           C  
ATOM    762  H   THR A  51      -7.991   7.032   3.164  1.00  0.98           H  
ATOM    763  HA  THR A  51     -10.486   5.547   2.484  1.00  0.98           H  
ATOM    764  HB  THR A  51      -9.905   6.124   0.150  1.00  0.98           H  
ATOM    765  HG1 THR A  51      -8.164   7.681  -0.136  1.00  0.98           H  
ATOM    766 1HG2 THR A  51     -10.289   8.554   0.295  1.00  0.98           H  
ATOM    767 2HG2 THR A  51     -11.335   7.692   1.450  1.00  0.98           H  
ATOM    768 3HG2 THR A  51      -9.879   8.526   2.016  1.00  0.98           H  
ATOM    769  N   GLY A  52      -7.510   4.333   2.200  1.00  1.09           N  
ATOM    770  CA  GLY A  52      -6.746   3.193   1.726  1.00  1.09           C  
ATOM    771  C   GLY A  52      -6.872   1.968   2.613  1.00  1.09           C  
ATOM    772  O   GLY A  52      -7.398   2.031   3.725  1.00  1.09           O  
ATOM    773  H   GLY A  52      -7.091   4.979   2.856  1.00  1.09           H  
ATOM    774 1HA  GLY A  52      -7.069   2.941   0.717  1.00  1.09           H  
ATOM    775 2HA  GLY A  52      -5.702   3.477   1.647  1.00  1.09           H  
ATOM    776  N   THR A  53      -6.340   0.860   2.106  1.00  1.22           N  
ATOM    777  CA  THR A  53      -6.322  -0.432   2.782  1.00  1.22           C  
ATOM    778  C   THR A  53      -4.937  -1.069   2.927  1.00  1.22           C  
ATOM    779  O   THR A  53      -4.812  -2.190   3.413  1.00  1.22           O  
ATOM    780  CB  THR A  53      -7.309  -1.392   2.073  1.00  1.22           C  
ATOM    781  OG1 THR A  53      -7.014  -1.505   0.652  1.00  1.22           O  
ATOM    782  CG2 THR A  53      -8.746  -0.903   2.225  1.00  1.22           C  
ATOM    783  H   THR A  53      -5.947   0.918   1.177  1.00  1.22           H  
ATOM    784  HA  THR A  53      -6.701  -0.278   3.791  1.00  1.22           H  
ATOM    785  HB  THR A  53      -7.221  -2.379   2.528  1.00  1.22           H  
ATOM    786  HG1 THR A  53      -6.091  -1.736   0.421  1.00  1.22           H  
ATOM    787 1HG2 THR A  53      -9.422  -1.605   1.738  1.00  1.22           H  
ATOM    788 2HG2 THR A  53      -8.994  -0.832   3.284  1.00  1.22           H  
ATOM    789 3HG2 THR A  53      -8.855   0.076   1.763  1.00  1.22           H  
ATOM    790  N   ASN A  54      -3.904  -0.377   2.435  1.00  1.37           N  
ATOM    791  CA  ASN A  54      -2.492  -0.833   2.387  1.00  1.37           C  
ATOM    792  C   ASN A  54      -2.283  -1.990   1.393  1.00  1.37           C  
ATOM    793  O   ASN A  54      -1.174  -2.495   1.209  1.00  1.37           O  
ATOM    794  CB  ASN A  54      -2.008  -1.235   3.777  1.00  1.37           C  
ATOM    795  CG  ASN A  54      -2.219  -0.147   4.842  1.00  1.37           C  
ATOM    796  OD1 ASN A  54      -2.019   1.068   4.638  1.00  1.37           O  
ATOM    797  ND2 ASN A  54      -2.652  -0.616   5.998  1.00  1.37           N  
ATOM    798  H   ASN A  54      -4.099   0.544   2.069  1.00  1.37           H  
ATOM    799  HA  ASN A  54      -1.881  -0.016   2.029  1.00  1.37           H  
ATOM    800 1HB  ASN A  54      -2.483  -2.157   4.101  1.00  1.37           H  
ATOM    801 2HB  ASN A  54      -0.939  -1.439   3.720  1.00  1.37           H  
ATOM    802 1HD2 ASN A  54      -2.856  -0.003   6.794  1.00  1.37           H  
ATOM    803 2HD2 ASN A  54      -2.807  -1.597   6.109  1.00  1.37           H  
ATOM    804  N   VAL A  55      -3.364  -2.329   0.718  1.00  1.53           N  
ATOM    805  CA  VAL A  55      -3.488  -3.278  -0.362  1.00  1.53           C  
ATOM    806  C   VAL A  55      -4.193  -2.493  -1.441  1.00  1.53           C  
ATOM    807  O   VAL A  55      -5.205  -1.852  -1.150  1.00  1.53           O  
ATOM    808  CB  VAL A  55      -4.335  -4.495   0.056  1.00  1.53           C  
ATOM    809  CG1 VAL A  55      -4.470  -5.452  -1.115  1.00  1.53           C  
ATOM    810  CG2 VAL A  55      -3.689  -5.177   1.254  1.00  1.53           C  
ATOM    811  H   VAL A  55      -4.199  -1.853   0.990  1.00  1.53           H  
ATOM    812  HA  VAL A  55      -2.504  -3.591  -0.708  1.00  1.53           H  
ATOM    813  HB  VAL A  55      -5.338  -4.161   0.326  1.00  1.53           H  
ATOM    814 1HG1 VAL A  55      -5.082  -6.304  -0.820  1.00  1.53           H  
ATOM    815 2HG1 VAL A  55      -4.949  -4.937  -1.954  1.00  1.53           H  
ATOM    816 3HG1 VAL A  55      -3.484  -5.802  -1.418  1.00  1.53           H  
ATOM    817 1HG2 VAL A  55      -4.291  -6.032   1.554  1.00  1.53           H  
ATOM    818 2HG2 VAL A  55      -2.686  -5.512   0.987  1.00  1.53           H  
ATOM    819 3HG2 VAL A  55      -3.626  -4.474   2.087  1.00  1.53           H  
ATOM    820  N   GLU A  56      -3.657  -2.486  -2.650  1.00  1.67           N  
ATOM    821  CA  GLU A  56      -4.255  -1.696  -3.717  1.00  1.67           C  
ATOM    822  C   GLU A  56      -5.683  -2.107  -4.043  1.00  1.67           C  
ATOM    823  O   GLU A  56      -5.977  -3.293  -4.206  1.00  1.67           O  
ATOM    824  CB  GLU A  56      -3.366  -1.745  -4.959  1.00  1.67           C  
ATOM    825  CG  GLU A  56      -3.818  -0.846  -6.097  1.00  1.67           C  
ATOM    826  CD  GLU A  56      -2.846  -0.826  -7.250  1.00  1.67           C  
ATOM    827  OE1 GLU A  56      -1.840  -1.486  -7.171  1.00  1.67           O  
ATOM    828  OE2 GLU A  56      -3.099  -0.126  -8.201  1.00  1.67           O  
ATOM    829  H   GLU A  56      -2.824  -3.029  -2.830  1.00  1.67           H  
ATOM    830  HA  GLU A  56      -4.302  -0.665  -3.384  1.00  1.67           H  
ATOM    831 1HB  GLU A  56      -2.350  -1.452  -4.686  1.00  1.67           H  
ATOM    832 2HB  GLU A  56      -3.324  -2.766  -5.336  1.00  1.67           H  
ATOM    833 1HG  GLU A  56      -4.787  -1.194  -6.460  1.00  1.67           H  
ATOM    834 2HG  GLU A  56      -3.947   0.165  -5.712  1.00  1.67           H  
ATOM    835  N   VAL A  57      -6.557  -1.105  -4.166  1.00  1.78           N  
ATOM    836  CA  VAL A  57      -7.951  -1.325  -4.517  1.00  1.78           C  
ATOM    837  C   VAL A  57      -8.263  -0.766  -5.902  1.00  1.78           C  
ATOM    838  O   VAL A  57      -8.298   0.455  -6.116  1.00  1.78           O  
ATOM    839  CB  VAL A  57      -8.872  -0.677  -3.466  1.00  1.78           C  
ATOM    840  CG1 VAL A  57     -10.316  -0.879  -3.851  1.00  1.78           C  
ATOM    841  CG2 VAL A  57      -8.586  -1.291  -2.107  1.00  1.78           C  
ATOM    842  H   VAL A  57      -6.233  -0.164  -4.003  1.00  1.78           H  
ATOM    843  HA  VAL A  57      -8.140  -2.398  -4.523  1.00  1.78           H  
ATOM    844  HB  VAL A  57      -8.684   0.396  -3.428  1.00  1.78           H  
ATOM    845 1HG1 VAL A  57     -10.962  -0.413  -3.108  1.00  1.78           H  
ATOM    846 2HG1 VAL A  57     -10.486  -0.421  -4.803  1.00  1.78           H  
ATOM    847 3HG1 VAL A  57     -10.539  -1.945  -3.907  1.00  1.78           H  
ATOM    848 1HG2 VAL A  57      -9.223  -0.833  -1.349  1.00  1.78           H  
ATOM    849 2HG2 VAL A  57      -8.774  -2.363  -2.138  1.00  1.78           H  
ATOM    850 3HG2 VAL A  57      -7.546  -1.118  -1.846  1.00  1.78           H  
ATOM    851  N   CYS A  58      -8.576  -1.679  -6.818  1.00  1.85           N  
ATOM    852  CA  CYS A  58      -8.821  -1.381  -8.229  1.00  1.85           C  
ATOM    853  C   CYS A  58     -10.121  -0.637  -8.489  1.00  1.85           C  
ATOM    854  O   CYS A  58     -10.353  -0.145  -9.592  1.00  1.85           O  
ATOM    855  CB  CYS A  58      -8.858  -2.677  -9.023  1.00  1.85           C  
ATOM    856  SG  CYS A  58     -10.276  -3.704  -8.617  1.00  1.85           S  
ATOM    857  H   CYS A  58      -8.571  -2.650  -6.531  1.00  1.85           H  
ATOM    858  HA  CYS A  58      -7.992  -0.772  -8.592  1.00  1.85           H  
ATOM    859 1HB  CYS A  58      -8.899  -2.449 -10.088  1.00  1.85           H  
ATOM    860 2HB  CYS A  58      -7.952  -3.253  -8.838  1.00  1.85           H  
ATOM    861  HG  CYS A  58     -11.178  -2.725  -8.718  1.00  1.85           H  
ATOM    862  N   THR A  59     -10.968  -0.565  -7.479  1.00  1.85           N  
ATOM    863  CA  THR A  59     -12.251   0.096  -7.598  1.00  1.85           C  
ATOM    864  C   THR A  59     -12.199   1.555  -7.143  1.00  1.85           C  
ATOM    865  O   THR A  59     -13.226   2.231  -7.148  1.00  1.85           O  
ATOM    866  CB  THR A  59     -13.336  -0.635  -6.782  1.00  1.85           C  
ATOM    867  OG1 THR A  59     -13.018  -0.593  -5.391  1.00  1.85           O  
ATOM    868  CG2 THR A  59     -13.411  -2.081  -7.204  1.00  1.85           C  
ATOM    869  H   THR A  59     -10.708  -0.990  -6.603  1.00  1.85           H  
ATOM    870  HA  THR A  59     -12.547   0.085  -8.646  1.00  1.85           H  
ATOM    871  HB  THR A  59     -14.298  -0.151  -6.949  1.00  1.85           H  
ATOM    872  HG1 THR A  59     -12.781   0.308  -5.148  1.00  1.85           H  
ATOM    873 1HG2 THR A  59     -14.181  -2.589  -6.624  1.00  1.85           H  
ATOM    874 2HG2 THR A  59     -13.652  -2.143  -8.264  1.00  1.85           H  
ATOM    875 3HG2 THR A  59     -12.456  -2.553  -7.019  1.00  1.85           H  
ATOM    876  N   THR A  60     -11.028   2.046  -6.717  1.00  1.78           N  
ATOM    877  CA  THR A  60     -10.969   3.421  -6.229  1.00  1.78           C  
ATOM    878  C   THR A  60     -11.462   4.426  -7.280  1.00  1.78           C  
ATOM    879  O   THR A  60     -10.914   4.517  -8.383  1.00  1.78           O  
ATOM    880  CB  THR A  60      -9.524   3.802  -5.852  1.00  1.78           C  
ATOM    881  OG1 THR A  60      -9.019   2.879  -4.882  1.00  1.78           O  
ATOM    882  CG2 THR A  60      -9.492   5.209  -5.277  1.00  1.78           C  
ATOM    883  H   THR A  60     -10.181   1.471  -6.714  1.00  1.78           H  
ATOM    884  HA  THR A  60     -11.605   3.508  -5.347  1.00  1.78           H  
ATOM    885  HB  THR A  60      -8.895   3.762  -6.740  1.00  1.78           H  
ATOM    886  HG1 THR A  60      -8.770   2.040  -5.345  1.00  1.78           H  
ATOM    887 1HG2 THR A  60      -8.471   5.481  -5.015  1.00  1.78           H  
ATOM    888 2HG2 THR A  60      -9.874   5.902  -6.018  1.00  1.78           H  
ATOM    889 3HG2 THR A  60     -10.113   5.251  -4.396  1.00  1.78           H  
ATOM    890  N   ASP A  61     -12.471   5.208  -6.906  1.00  1.66           N  
ATOM    891  CA  ASP A  61     -13.057   6.239  -7.761  1.00  1.66           C  
ATOM    892  C   ASP A  61     -12.493   7.628  -7.461  1.00  1.66           C  
ATOM    893  O   ASP A  61     -11.600   7.773  -6.618  1.00  1.66           O  
ATOM    894  CB  ASP A  61     -14.590   6.213  -7.641  1.00  1.66           C  
ATOM    895  CG  ASP A  61     -15.107   6.541  -6.242  1.00  1.66           C  
ATOM    896  OD1 ASP A  61     -14.327   7.006  -5.439  1.00  1.66           O  
ATOM    897  OD2 ASP A  61     -16.267   6.368  -5.992  1.00  1.66           O  
ATOM    898  H   ASP A  61     -12.863   5.057  -5.989  1.00  1.66           H  
ATOM    899  HA  ASP A  61     -12.808   6.000  -8.796  1.00  1.66           H  
ATOM    900 1HB  ASP A  61     -15.030   6.907  -8.352  1.00  1.66           H  
ATOM    901 2HB  ASP A  61     -14.946   5.215  -7.907  1.00  1.66           H  
ATOM    902  N   ASP A  62     -13.071   8.657  -8.094  1.00  1.49           N  
ATOM    903  CA  ASP A  62     -12.579  10.019  -7.920  1.00  1.49           C  
ATOM    904  C   ASP A  62     -13.112  10.632  -6.639  1.00  1.49           C  
ATOM    905  O   ASP A  62     -12.439  11.457  -6.020  1.00  1.49           O  
ATOM    906  CB  ASP A  62     -12.968  10.881  -9.120  1.00  1.49           C  
ATOM    907  CG  ASP A  62     -12.257  10.447 -10.402  1.00  1.49           C  
ATOM    908  OD1 ASP A  62     -11.049  10.607 -10.486  1.00  1.49           O  
ATOM    909  OD2 ASP A  62     -12.908   9.912 -11.263  1.00  1.49           O  
ATOM    910  H   ASP A  62     -13.820   8.483  -8.745  1.00  1.49           H  
ATOM    911  HA  ASP A  62     -11.494   9.987  -7.859  1.00  1.49           H  
ATOM    912 1HB  ASP A  62     -14.044  10.825  -9.277  1.00  1.49           H  
ATOM    913 2HB  ASP A  62     -12.719  11.922  -8.916  1.00  1.49           H  
ATOM    914  N   PHE A  63     -14.312  10.231  -6.219  1.00  1.32           N  
ATOM    915  CA  PHE A  63     -14.823  10.739  -4.954  1.00  1.32           C  
ATOM    916  C   PHE A  63     -13.863  10.356  -3.856  1.00  1.32           C  
ATOM    917  O   PHE A  63     -13.457  11.198  -3.056  1.00  1.32           O  
ATOM    918  CB  PHE A  63     -16.194  10.198  -4.581  1.00  1.32           C  
ATOM    919  CG  PHE A  63     -16.550  10.616  -3.166  1.00  1.32           C  
ATOM    920  CD1 PHE A  63     -17.023  11.888  -2.881  1.00  1.32           C  
ATOM    921  CD2 PHE A  63     -16.366   9.729  -2.111  1.00  1.32           C  
ATOM    922  CE1 PHE A  63     -17.310  12.259  -1.575  1.00  1.32           C  
ATOM    923  CE2 PHE A  63     -16.650  10.094  -0.815  1.00  1.32           C  
ATOM    924  CZ  PHE A  63     -17.124  11.359  -0.544  1.00  1.32           C  
ATOM    925  H   PHE A  63     -14.837   9.550  -6.746  1.00  1.32           H  
ATOM    926  HA  PHE A  63     -14.880  11.825  -5.006  1.00  1.32           H  
ATOM    927 1HB  PHE A  63     -16.950  10.580  -5.263  1.00  1.32           H  
ATOM    928 2HB  PHE A  63     -16.199   9.104  -4.641  1.00  1.32           H  
ATOM    929  HD1 PHE A  63     -17.162  12.600  -3.694  1.00  1.32           H  
ATOM    930  HD2 PHE A  63     -15.983   8.727  -2.326  1.00  1.32           H  
ATOM    931  HE1 PHE A  63     -17.681  13.262  -1.361  1.00  1.32           H  
ATOM    932  HE2 PHE A  63     -16.497   9.383  -0.004  1.00  1.32           H  
ATOM    933  HZ  PHE A  63     -17.347  11.649   0.483  1.00  1.32           H  
ATOM    934  N   THR A  64     -13.503   9.072  -3.826  1.00  1.16           N  
ATOM    935  CA  THR A  64     -12.608   8.550  -2.826  1.00  1.16           C  
ATOM    936  C   THR A  64     -11.291   9.294  -2.869  1.00  1.16           C  
ATOM    937  O   THR A  64     -10.841   9.800  -1.849  1.00  1.16           O  
ATOM    938  CB  THR A  64     -12.363   7.056  -3.055  1.00  1.16           C  
ATOM    939  OG1 THR A  64     -13.598   6.348  -2.948  1.00  1.16           O  
ATOM    940  CG2 THR A  64     -11.408   6.542  -2.055  1.00  1.16           C  
ATOM    941  H   THR A  64     -13.875   8.419  -4.517  1.00  1.16           H  
ATOM    942  HA  THR A  64     -13.061   8.684  -1.847  1.00  1.16           H  
ATOM    943  HB  THR A  64     -11.960   6.909  -4.059  1.00  1.16           H  
ATOM    944  HG1 THR A  64     -14.138   6.577  -3.744  1.00  1.16           H  
ATOM    945 1HG2 THR A  64     -11.238   5.481  -2.223  1.00  1.16           H  
ATOM    946 2HG2 THR A  64     -10.460   7.083  -2.144  1.00  1.16           H  
ATOM    947 3HG2 THR A  64     -11.827   6.692  -1.067  1.00  1.16           H  
ATOM    948  N   ARG A  65     -10.708   9.462  -4.054  1.00  1.03           N  
ATOM    949  CA  ARG A  65      -9.447  10.195  -4.135  1.00  1.03           C  
ATOM    950  C   ARG A  65      -9.606  11.634  -3.626  1.00  1.03           C  
ATOM    951  O   ARG A  65      -8.734  12.174  -2.938  1.00  1.03           O  
ATOM    952  CB  ARG A  65      -8.916  10.158  -5.556  1.00  1.03           C  
ATOM    953  CG  ARG A  65      -8.351   8.794  -5.940  1.00  1.03           C  
ATOM    954  CD  ARG A  65      -7.594   8.800  -7.225  1.00  1.03           C  
ATOM    955  NE  ARG A  65      -8.470   8.958  -8.389  1.00  1.03           N  
ATOM    956  CZ  ARG A  65      -9.048   7.923  -9.053  1.00  1.03           C  
ATOM    957  NH1 ARG A  65      -8.825   6.683  -8.676  1.00  1.03           N  
ATOM    958  NH2 ARG A  65      -9.829   8.153 -10.084  1.00  1.03           N  
ATOM    959  H   ARG A  65     -11.107   9.040  -4.895  1.00  1.03           H  
ATOM    960  HA  ARG A  65      -8.725   9.682  -3.509  1.00  1.03           H  
ATOM    961 1HB  ARG A  65      -9.713  10.406  -6.250  1.00  1.03           H  
ATOM    962 2HB  ARG A  65      -8.126  10.898  -5.671  1.00  1.03           H  
ATOM    963 1HG  ARG A  65      -7.684   8.451  -5.144  1.00  1.03           H  
ATOM    964 2HG  ARG A  65      -9.173   8.103  -6.037  1.00  1.03           H  
ATOM    965 1HD  ARG A  65      -6.882   9.625  -7.219  1.00  1.03           H  
ATOM    966 2HD  ARG A  65      -7.058   7.858  -7.328  1.00  1.03           H  
ATOM    967  HE  ARG A  65      -8.677   9.898  -8.718  1.00  1.03           H  
ATOM    968 1HH1 ARG A  65      -8.228   6.494  -7.887  1.00  1.03           H  
ATOM    969 2HH1 ARG A  65      -9.264   5.912  -9.181  1.00  1.03           H  
ATOM    970 1HH2 ARG A  65     -10.017   9.120 -10.388  1.00  1.03           H  
ATOM    971 2HH2 ARG A  65     -10.261   7.389 -10.573  1.00  1.03           H  
ATOM    972  N   GLY A  66     -10.760  12.234  -3.897  1.00  0.92           N  
ATOM    973  CA  GLY A  66     -11.084  13.585  -3.468  1.00  0.92           C  
ATOM    974  C   GLY A  66     -11.134  13.756  -1.943  1.00  0.92           C  
ATOM    975  O   GLY A  66     -11.125  14.888  -1.452  1.00  0.92           O  
ATOM    976  H   GLY A  66     -11.451  11.752  -4.468  1.00  0.92           H  
ATOM    977 1HA  GLY A  66     -10.358  14.278  -3.889  1.00  0.92           H  
ATOM    978 2HA  GLY A  66     -12.054  13.850  -3.887  1.00  0.92           H  
ATOM    979  N   VAL A  67     -11.207  12.647  -1.193  1.00  0.83           N  
ATOM    980  CA  VAL A  67     -11.242  12.702   0.256  1.00  0.83           C  
ATOM    981  C   VAL A  67     -10.028  12.003   0.909  1.00  0.83           C  
ATOM    982  O   VAL A  67     -10.018  11.785   2.118  1.00  0.83           O  
ATOM    983  CB  VAL A  67     -12.578  12.123   0.802  1.00  0.83           C  
ATOM    984  CG1 VAL A  67     -13.751  12.969   0.332  1.00  0.83           C  
ATOM    985  CG2 VAL A  67     -12.777  10.730   0.344  1.00  0.83           C  
ATOM    986  H   VAL A  67     -11.210  11.728  -1.635  1.00  0.83           H  
ATOM    987  HA  VAL A  67     -11.221  13.750   0.544  1.00  0.83           H  
ATOM    988  HB  VAL A  67     -12.552  12.163   1.879  1.00  0.83           H  
ATOM    989 1HG1 VAL A  67     -14.674  12.568   0.744  1.00  0.83           H  
ATOM    990 2HG1 VAL A  67     -13.619  13.995   0.668  1.00  0.83           H  
ATOM    991 3HG1 VAL A  67     -13.804  12.946  -0.759  1.00  0.83           H  
ATOM    992 1HG2 VAL A  67     -13.709  10.336   0.740  1.00  0.83           H  
ATOM    993 2HG2 VAL A  67     -12.817  10.732  -0.726  1.00  0.83           H  
ATOM    994 3HG2 VAL A  67     -11.956  10.127   0.678  1.00  0.83           H  
ATOM    995  N   ASP A  68      -8.992  11.669   0.128  1.00  0.77           N  
ATOM    996  CA  ASP A  68      -7.790  11.020   0.690  1.00  0.77           C  
ATOM    997  C   ASP A  68      -7.110  11.891   1.760  1.00  0.77           C  
ATOM    998  O   ASP A  68      -7.003  13.106   1.583  1.00  0.77           O  
ATOM    999  CB  ASP A  68      -6.728  10.791  -0.409  1.00  0.77           C  
ATOM   1000  CG  ASP A  68      -6.946   9.640  -1.461  1.00  0.77           C  
ATOM   1001  OD1 ASP A  68      -7.811   8.803  -1.307  1.00  0.77           O  
ATOM   1002  OD2 ASP A  68      -6.208   9.628  -2.420  1.00  0.77           O  
ATOM   1003  H   ASP A  68      -9.023  11.872  -0.874  1.00  0.77           H  
ATOM   1004  HA  ASP A  68      -8.078  10.071   1.141  1.00  0.77           H  
ATOM   1005 1HB  ASP A  68      -6.640  11.716  -0.982  1.00  0.77           H  
ATOM   1006 2HB  ASP A  68      -5.763  10.645   0.070  1.00  0.77           H  
ATOM   1007  N   ALA A  69      -6.616  11.293   2.857  1.00  0.73           N  
ATOM   1008  CA  ALA A  69      -5.857  12.115   3.809  1.00  0.73           C  
ATOM   1009  C   ALA A  69      -4.499  12.335   3.198  1.00  0.73           C  
ATOM   1010  O   ALA A  69      -3.999  11.448   2.512  1.00  0.73           O  
ATOM   1011  CB  ALA A  69      -5.736  11.489   5.185  1.00  0.73           C  
ATOM   1012  H   ALA A  69      -6.731  10.293   3.022  1.00  0.73           H  
ATOM   1013  HA  ALA A  69      -6.348  13.081   3.908  1.00  0.73           H  
ATOM   1014 1HB  ALA A  69      -5.165  12.150   5.816  1.00  0.73           H  
ATOM   1015 2HB  ALA A  69      -6.712  11.378   5.599  1.00  0.73           H  
ATOM   1016 3HB  ALA A  69      -5.243  10.531   5.122  1.00  0.73           H  
ATOM   1017  N   LEU A  70      -3.899  13.488   3.436  1.00  0.71           N  
ATOM   1018  CA  LEU A  70      -2.596  13.734   2.833  1.00  0.71           C  
ATOM   1019  C   LEU A  70      -1.482  14.119   3.782  1.00  0.71           C  
ATOM   1020  O   LEU A  70      -1.671  14.900   4.714  1.00  0.71           O  
ATOM   1021  CB  LEU A  70      -2.728  14.802   1.756  1.00  0.71           C  
ATOM   1022  CG  LEU A  70      -3.612  14.445   0.557  1.00  0.71           C  
ATOM   1023  CD1 LEU A  70      -3.752  15.651  -0.341  1.00  0.71           C  
ATOM   1024  CD2 LEU A  70      -2.984  13.285  -0.181  1.00  0.71           C  
ATOM   1025  H   LEU A  70      -4.358  14.171   4.036  1.00  0.71           H  
ATOM   1026  HA  LEU A  70      -2.291  12.817   2.343  1.00  0.71           H  
ATOM   1027 1HB  LEU A  70      -3.152  15.682   2.215  1.00  0.71           H  
ATOM   1028 2HB  LEU A  70      -1.728  15.034   1.382  1.00  0.71           H  
ATOM   1029  HG  LEU A  70      -4.609  14.161   0.900  1.00  0.71           H  
ATOM   1030 1HD1 LEU A  70      -4.382  15.398  -1.193  1.00  0.71           H  
ATOM   1031 2HD1 LEU A  70      -4.208  16.465   0.214  1.00  0.71           H  
ATOM   1032 3HD1 LEU A  70      -2.767  15.956  -0.693  1.00  0.71           H  
ATOM   1033 1HD2 LEU A  70      -3.600  13.006  -1.037  1.00  0.71           H  
ATOM   1034 2HD2 LEU A  70      -1.985  13.564  -0.526  1.00  0.71           H  
ATOM   1035 3HD2 LEU A  70      -2.911  12.446   0.495  1.00  0.71           H  
ATOM   1036  N   VAL A  71      -0.289  13.610   3.500  1.00  0.71           N  
ATOM   1037  CA  VAL A  71       0.879  13.956   4.294  1.00  0.71           C  
ATOM   1038  C   VAL A  71       1.493  15.233   3.745  1.00  0.71           C  
ATOM   1039  O   VAL A  71       1.864  15.303   2.570  1.00  0.71           O  
ATOM   1040  CB  VAL A  71       1.937  12.855   4.232  1.00  0.71           C  
ATOM   1041  CG1 VAL A  71       3.134  13.266   5.027  1.00  0.71           C  
ATOM   1042  CG2 VAL A  71       1.377  11.535   4.707  1.00  0.71           C  
ATOM   1043  H   VAL A  71      -0.207  12.963   2.717  1.00  0.71           H  
ATOM   1044  HA  VAL A  71       0.578  14.114   5.328  1.00  0.71           H  
ATOM   1045  HB  VAL A  71       2.263  12.748   3.213  1.00  0.71           H  
ATOM   1046 1HG1 VAL A  71       3.875  12.493   4.930  1.00  0.71           H  
ATOM   1047 2HG1 VAL A  71       3.534  14.201   4.646  1.00  0.71           H  
ATOM   1048 3HG1 VAL A  71       2.855  13.393   6.078  1.00  0.71           H  
ATOM   1049 1HG2 VAL A  71       2.149  10.782   4.622  1.00  0.71           H  
ATOM   1050 2HG2 VAL A  71       1.068  11.611   5.731  1.00  0.71           H  
ATOM   1051 3HG2 VAL A  71       0.525  11.256   4.083  1.00  0.71           H  
ATOM   1052  N   TYR A  72       1.598  16.247   4.591  1.00  0.72           N  
ATOM   1053  CA  TYR A  72       2.120  17.538   4.156  1.00  0.72           C  
ATOM   1054  C   TYR A  72       3.510  17.840   4.671  1.00  0.72           C  
ATOM   1055  O   TYR A  72       4.255  18.596   4.053  1.00  0.72           O  
ATOM   1056  CB  TYR A  72       1.165  18.651   4.538  1.00  0.72           C  
ATOM   1057  CG  TYR A  72      -0.136  18.571   3.817  1.00  0.72           C  
ATOM   1058  CD1 TYR A  72      -1.235  19.110   4.341  1.00  0.72           C  
ATOM   1059  CD2 TYR A  72      -0.212  17.948   2.596  1.00  0.72           C  
ATOM   1060  CE1 TYR A  72      -2.383  19.032   3.642  1.00  0.72           C  
ATOM   1061  CE2 TYR A  72      -1.381  17.889   1.913  1.00  0.72           C  
ATOM   1062  CZ  TYR A  72      -2.462  18.434   2.444  1.00  0.72           C  
ATOM   1063  OH  TYR A  72      -3.665  18.409   1.784  1.00  0.72           O  
ATOM   1064  H   TYR A  72       1.301  16.109   5.554  1.00  0.72           H  
ATOM   1065  HA  TYR A  72       2.183  17.529   3.069  1.00  0.72           H  
ATOM   1066 1HB  TYR A  72       0.970  18.613   5.613  1.00  0.72           H  
ATOM   1067 2HB  TYR A  72       1.622  19.618   4.316  1.00  0.72           H  
ATOM   1068  HD1 TYR A  72      -1.203  19.607   5.309  1.00  0.72           H  
ATOM   1069  HD2 TYR A  72       0.661  17.508   2.181  1.00  0.72           H  
ATOM   1070  HE1 TYR A  72      -3.241  19.444   4.032  1.00  0.72           H  
ATOM   1071  HE2 TYR A  72      -1.440  17.406   0.953  1.00  0.72           H  
ATOM   1072  HH  TYR A  72      -4.260  19.047   2.189  1.00  0.72           H  
ATOM   1073  N   GLU A  73       3.882  17.258   5.790  1.00  0.73           N  
ATOM   1074  CA  GLU A  73       5.218  17.555   6.292  1.00  0.73           C  
ATOM   1075  C   GLU A  73       5.838  16.377   6.996  1.00  0.73           C  
ATOM   1076  O   GLU A  73       5.202  15.759   7.847  1.00  0.73           O  
ATOM   1077  CB  GLU A  73       5.171  18.761   7.249  1.00  0.73           C  
ATOM   1078  CG  GLU A  73       6.527  19.209   7.829  1.00  0.73           C  
ATOM   1079  CD  GLU A  73       6.415  20.456   8.726  1.00  0.73           C  
ATOM   1080  OE1 GLU A  73       5.350  21.037   8.788  1.00  0.73           O  
ATOM   1081  OE2 GLU A  73       7.385  20.813   9.345  1.00  0.73           O  
ATOM   1082  H   GLU A  73       3.233  16.646   6.285  1.00  0.73           H  
ATOM   1083  HA  GLU A  73       5.860  17.807   5.446  1.00  0.73           H  
ATOM   1084 1HB  GLU A  73       4.723  19.614   6.739  1.00  0.73           H  
ATOM   1085 2HB  GLU A  73       4.535  18.516   8.091  1.00  0.73           H  
ATOM   1086 1HG  GLU A  73       6.943  18.391   8.419  1.00  0.73           H  
ATOM   1087 2HG  GLU A  73       7.213  19.412   7.007  1.00  0.73           H  
ATOM   1088  N   ILE A  74       7.080  16.058   6.622  1.00  0.75           N  
ATOM   1089  CA  ILE A  74       7.874  15.042   7.310  1.00  0.75           C  
ATOM   1090  C   ILE A  74       9.190  15.631   7.825  1.00  0.75           C  
ATOM   1091  O   ILE A  74       9.984  16.155   7.040  1.00  0.75           O  
ATOM   1092  CB  ILE A  74       8.206  13.834   6.406  1.00  0.75           C  
ATOM   1093  CG1 ILE A  74       6.991  13.192   5.880  1.00  0.75           C  
ATOM   1094  CG2 ILE A  74       9.026  12.786   7.194  1.00  0.75           C  
ATOM   1095  CD1 ILE A  74       6.168  12.609   6.929  1.00  0.75           C  
ATOM   1096  H   ILE A  74       7.509  16.584   5.873  1.00  0.75           H  
ATOM   1097  HA  ILE A  74       7.312  14.683   8.172  1.00  0.75           H  
ATOM   1098  HB  ILE A  74       8.792  14.175   5.553  1.00  0.75           H  
ATOM   1099 1HG1 ILE A  74       6.403  13.914   5.319  1.00  0.75           H  
ATOM   1100 2HG1 ILE A  74       7.291  12.401   5.229  1.00  0.75           H  
ATOM   1101 1HG2 ILE A  74       9.269  11.946   6.541  1.00  0.75           H  
ATOM   1102 2HG2 ILE A  74       9.947  13.235   7.558  1.00  0.75           H  
ATOM   1103 3HG2 ILE A  74       8.441  12.429   8.044  1.00  0.75           H  
ATOM   1104 1HD1 ILE A  74       5.325  12.152   6.505  1.00  0.75           H  
ATOM   1105 2HD1 ILE A  74       6.741  11.866   7.485  1.00  0.75           H  
ATOM   1106 3HD1 ILE A  74       5.860  13.392   7.583  1.00  0.75           H  
ATOM   1107  N   ASP A  75       9.446  15.492   9.118  1.00  0.76           N  
ATOM   1108  CA  ASP A  75      10.697  15.922   9.727  1.00  0.76           C  
ATOM   1109  C   ASP A  75      11.374  14.742  10.409  1.00  0.76           C  
ATOM   1110  O   ASP A  75      11.159  14.461  11.602  1.00  0.76           O  
ATOM   1111  CB  ASP A  75      10.455  17.045  10.724  1.00  0.76           C  
ATOM   1112  CG  ASP A  75      11.719  17.523  11.406  1.00  0.76           C  
ATOM   1113  OD1 ASP A  75      12.785  17.142  10.985  1.00  0.76           O  
ATOM   1114  OD2 ASP A  75      11.610  18.228  12.385  1.00  0.76           O  
ATOM   1115  H   ASP A  75       8.730  15.095   9.718  1.00  0.76           H  
ATOM   1116  HA  ASP A  75      11.360  16.291   8.944  1.00  0.76           H  
ATOM   1117 1HB  ASP A  75       9.993  17.892  10.209  1.00  0.76           H  
ATOM   1118 2HB  ASP A  75       9.753  16.707  11.476  1.00  0.76           H  
ATOM   1119  N   GLU A  76      12.242  14.072   9.655  1.00  0.77           N  
ATOM   1120  CA  GLU A  76      12.875  12.840  10.103  1.00  0.77           C  
ATOM   1121  C   GLU A  76      13.708  13.079  11.360  1.00  0.77           C  
ATOM   1122  O   GLU A  76      13.806  12.215  12.227  1.00  0.77           O  
ATOM   1123  CB  GLU A  76      13.770  12.291   8.992  1.00  0.77           C  
ATOM   1124  CG  GLU A  76      13.029  11.830   7.746  1.00  0.77           C  
ATOM   1125  CD  GLU A  76      13.955  11.277   6.682  1.00  0.77           C  
ATOM   1126  OE1 GLU A  76      15.146  11.325   6.880  1.00  0.77           O  
ATOM   1127  OE2 GLU A  76      13.473  10.824   5.667  1.00  0.77           O  
ATOM   1128  H   GLU A  76      12.413  14.401   8.713  1.00  0.77           H  
ATOM   1129  HA  GLU A  76      12.098  12.109  10.335  1.00  0.77           H  
ATOM   1130 1HB  GLU A  76      14.489  13.054   8.695  1.00  0.77           H  
ATOM   1131 2HB  GLU A  76      14.334  11.439   9.374  1.00  0.77           H  
ATOM   1132 1HG  GLU A  76      12.305  11.090   8.020  1.00  0.77           H  
ATOM   1133 2HG  GLU A  76      12.488  12.681   7.336  1.00  0.77           H  
ATOM   1134  N   ALA A  77      14.305  14.272  11.455  1.00  0.78           N  
ATOM   1135  CA  ALA A  77      15.164  14.658  12.571  1.00  0.78           C  
ATOM   1136  C   ALA A  77      14.437  14.630  13.910  1.00  0.78           C  
ATOM   1137  O   ALA A  77      15.057  14.371  14.943  1.00  0.78           O  
ATOM   1138  CB  ALA A  77      15.723  16.051  12.344  1.00  0.78           C  
ATOM   1139  H   ALA A  77      14.140  14.950  10.720  1.00  0.78           H  
ATOM   1140  HA  ALA A  77      15.986  13.946  12.619  1.00  0.78           H  
ATOM   1141 1HB  ALA A  77      16.385  16.316  13.165  1.00  0.78           H  
ATOM   1142 2HB  ALA A  77      16.273  16.075  11.406  1.00  0.78           H  
ATOM   1143 3HB  ALA A  77      14.895  16.764  12.299  1.00  0.78           H  
ATOM   1144  N   ASN A  78      13.140  14.950  13.909  1.00  0.77           N  
ATOM   1145  CA  ASN A  78      12.376  14.975  15.150  1.00  0.77           C  
ATOM   1146  C   ASN A  78      11.242  13.964  15.115  1.00  0.77           C  
ATOM   1147  O   ASN A  78      10.414  13.909  16.027  1.00  0.77           O  
ATOM   1148  CB  ASN A  78      11.846  16.369  15.419  1.00  0.77           C  
ATOM   1149  CG  ASN A  78      12.966  17.362  15.709  1.00  0.77           C  
ATOM   1150  OD1 ASN A  78      13.539  17.351  16.808  1.00  0.77           O  
ATOM   1151  ND2 ASN A  78      13.281  18.211  14.760  1.00  0.77           N  
ATOM   1152  H   ASN A  78      12.658  15.137  13.028  1.00  0.77           H  
ATOM   1153  HA  ASN A  78      13.032  14.688  15.971  1.00  0.77           H  
ATOM   1154 1HB  ASN A  78      11.285  16.717  14.546  1.00  0.77           H  
ATOM   1155 2HB  ASN A  78      11.160  16.346  16.264  1.00  0.77           H  
ATOM   1156 1HD2 ASN A  78      14.005  18.880  14.905  1.00  0.77           H  
ATOM   1157 2HD2 ASN A  78      12.778  18.198  13.867  1.00  0.77           H  
ATOM   1158  N   GLU A  79      11.228  13.148  14.060  1.00  0.76           N  
ATOM   1159  CA  GLU A  79      10.228  12.115  13.829  1.00  0.76           C  
ATOM   1160  C   GLU A  79       8.826  12.694  13.881  1.00  0.76           C  
ATOM   1161  O   GLU A  79       7.891  12.043  14.344  1.00  0.76           O  
ATOM   1162  CB  GLU A  79      10.389  10.989  14.857  1.00  0.76           C  
ATOM   1163  CG  GLU A  79      11.756  10.324  14.765  1.00  0.76           C  
ATOM   1164  CD  GLU A  79      11.927   9.088  15.596  1.00  0.76           C  
ATOM   1165  OE1 GLU A  79      11.286   8.963  16.614  1.00  0.76           O  
ATOM   1166  OE2 GLU A  79      12.671   8.228  15.163  1.00  0.76           O  
ATOM   1167  H   GLU A  79      11.925  13.286  13.334  1.00  0.76           H  
ATOM   1168  HA  GLU A  79      10.389  11.702  12.832  1.00  0.76           H  
ATOM   1169 1HB  GLU A  79      10.270  11.381  15.864  1.00  0.76           H  
ATOM   1170 2HB  GLU A  79       9.632  10.250  14.715  1.00  0.76           H  
ATOM   1171 1HG  GLU A  79      11.989  10.116  13.740  1.00  0.76           H  
ATOM   1172 2HG  GLU A  79      12.488  11.057  15.102  1.00  0.76           H  
ATOM   1173  N   LEU A  80       8.679  13.900  13.337  1.00  0.75           N  
ATOM   1174  CA  LEU A  80       7.403  14.603  13.335  1.00  0.75           C  
ATOM   1175  C   LEU A  80       6.769  14.642  11.972  1.00  0.75           C  
ATOM   1176  O   LEU A  80       7.420  14.938  10.968  1.00  0.75           O  
ATOM   1177  CB  LEU A  80       7.550  16.041  13.836  1.00  0.75           C  
ATOM   1178  CG  LEU A  80       6.265  16.887  13.847  1.00  0.75           C  
ATOM   1179  CD1 LEU A  80       5.353  16.315  14.868  1.00  0.75           C  
ATOM   1180  CD2 LEU A  80       6.603  18.328  14.145  1.00  0.75           C  
ATOM   1181  H   LEU A  80       9.505  14.330  12.917  1.00  0.75           H  
ATOM   1182  HA  LEU A  80       6.724  14.079  14.007  1.00  0.75           H  
ATOM   1183 1HB  LEU A  80       7.930  16.008  14.857  1.00  0.75           H  
ATOM   1184 2HB  LEU A  80       8.280  16.553  13.224  1.00  0.75           H  
ATOM   1185  HG  LEU A  80       5.768  16.841  12.881  1.00  0.75           H  
ATOM   1186 1HD1 LEU A  80       4.446  16.882  14.900  1.00  0.75           H  
ATOM   1187 2HD1 LEU A  80       5.136  15.317  14.620  1.00  0.75           H  
ATOM   1188 3HD1 LEU A  80       5.844  16.339  15.824  1.00  0.75           H  
ATOM   1189 1HD2 LEU A  80       5.688  18.922  14.167  1.00  0.75           H  
ATOM   1190 2HD2 LEU A  80       7.099  18.387  15.105  1.00  0.75           H  
ATOM   1191 3HD2 LEU A  80       7.270  18.712  13.373  1.00  0.75           H  
ATOM   1192  N   MET A  81       5.489  14.352  11.925  1.00  0.73           N  
ATOM   1193  CA  MET A  81       4.791  14.432  10.670  1.00  0.73           C  
ATOM   1194  C   MET A  81       3.407  15.019  10.766  1.00  0.73           C  
ATOM   1195  O   MET A  81       2.714  14.885  11.770  1.00  0.73           O  
ATOM   1196  CB  MET A  81       4.697  13.061  10.069  1.00  0.73           C  
ATOM   1197  CG  MET A  81       4.001  12.121  10.898  1.00  0.73           C  
ATOM   1198  SD  MET A  81       3.798  10.675  10.066  1.00  0.73           S  
ATOM   1199  CE  MET A  81       2.403  11.250   9.204  1.00  0.73           C  
ATOM   1200  H   MET A  81       4.999  14.064  12.770  1.00  0.73           H  
ATOM   1201  HA  MET A  81       5.371  15.072  10.023  1.00  0.73           H  
ATOM   1202 1HB  MET A  81       4.167  13.125   9.121  1.00  0.73           H  
ATOM   1203 2HB  MET A  81       5.697  12.675   9.880  1.00  0.73           H  
ATOM   1204 1HG  MET A  81       4.548  11.929  11.826  1.00  0.73           H  
ATOM   1205 2HG  MET A  81       3.023  12.526  11.140  1.00  0.73           H  
ATOM   1206 1HE  MET A  81       2.027  10.473   8.561  1.00  0.73           H  
ATOM   1207 2HE  MET A  81       1.643  11.520   9.933  1.00  0.73           H  
ATOM   1208 3HE  MET A  81       2.669  12.126   8.607  1.00  0.73           H  
ATOM   1209  N   LYS A  82       2.977  15.640   9.680  1.00  0.72           N  
ATOM   1210  CA  LYS A  82       1.648  16.227   9.646  1.00  0.72           C  
ATOM   1211  C   LYS A  82       0.794  15.686   8.509  1.00  0.72           C  
ATOM   1212  O   LYS A  82       1.230  15.667   7.343  1.00  0.72           O  
ATOM   1213  CB  LYS A  82       1.777  17.743   9.542  1.00  0.72           C  
ATOM   1214  CG  LYS A  82       2.475  18.403  10.742  1.00  0.72           C  
ATOM   1215  CD  LYS A  82       2.680  19.885  10.510  1.00  0.72           C  
ATOM   1216  CE  LYS A  82       3.482  20.537  11.632  1.00  0.72           C  
ATOM   1217  NZ  LYS A  82       3.962  21.897  11.225  1.00  0.72           N  
ATOM   1218  H   LYS A  82       3.614  15.726   8.888  1.00  0.72           H  
ATOM   1219  HA  LYS A  82       1.142  15.987  10.574  1.00  0.72           H  
ATOM   1220 1HB  LYS A  82       2.299  18.014   8.626  1.00  0.72           H  
ATOM   1221 2HB  LYS A  82       0.792  18.164   9.493  1.00  0.72           H  
ATOM   1222 1HG  LYS A  82       1.865  18.261  11.625  1.00  0.72           H  
ATOM   1223 2HG  LYS A  82       3.447  17.941  10.910  1.00  0.72           H  
ATOM   1224 1HD  LYS A  82       3.206  20.040   9.569  1.00  0.72           H  
ATOM   1225 2HD  LYS A  82       1.713  20.386  10.443  1.00  0.72           H  
ATOM   1226 1HE  LYS A  82       2.857  20.632  12.520  1.00  0.72           H  
ATOM   1227 2HE  LYS A  82       4.345  19.913  11.869  1.00  0.72           H  
ATOM   1228 1HZ  LYS A  82       4.498  22.319  11.959  1.00  0.72           H  
ATOM   1229 2HZ  LYS A  82       4.558  21.767  10.379  1.00  0.72           H  
ATOM   1230 3HZ  LYS A  82       3.182  22.524  10.981  1.00  0.72           H  
ATOM   1231  N   ILE A  83      -0.430  15.275   8.879  1.00  0.72           N  
ATOM   1232  CA  ILE A  83      -1.437  14.727   7.971  1.00  0.72           C  
ATOM   1233  C   ILE A  83      -2.738  15.518   7.992  1.00  0.72           C  
ATOM   1234  O   ILE A  83      -3.289  15.808   9.058  1.00  0.72           O  
ATOM   1235  CB  ILE A  83      -1.821  13.276   8.305  1.00  0.72           C  
ATOM   1236  CG1 ILE A  83      -0.676  12.369   8.230  1.00  0.72           C  
ATOM   1237  CG2 ILE A  83      -2.865  12.771   7.298  1.00  0.72           C  
ATOM   1238  CD1 ILE A  83      -1.015  10.967   8.747  1.00  0.72           C  
ATOM   1239  H   ILE A  83      -0.666  15.350   9.869  1.00  0.72           H  
ATOM   1240  HA  ILE A  83      -1.035  14.757   6.969  1.00  0.72           H  
ATOM   1241  HB  ILE A  83      -2.227  13.228   9.306  1.00  0.72           H  
ATOM   1242 1HG1 ILE A  83      -0.377  12.299   7.204  1.00  0.72           H  
ATOM   1243 2HG1 ILE A  83       0.135  12.786   8.798  1.00  0.72           H  
ATOM   1244 1HG2 ILE A  83      -3.137  11.746   7.538  1.00  0.72           H  
ATOM   1245 2HG2 ILE A  83      -3.753  13.384   7.336  1.00  0.72           H  
ATOM   1246 3HG2 ILE A  83      -2.451  12.805   6.293  1.00  0.72           H  
ATOM   1247 1HD1 ILE A  83      -0.175  10.303   8.660  1.00  0.72           H  
ATOM   1248 2HD1 ILE A  83      -1.317  11.022   9.786  1.00  0.72           H  
ATOM   1249 3HD1 ILE A  83      -1.832  10.564   8.163  1.00  0.72           H  
ATOM   1250  N   ALA A  84      -3.224  15.887   6.819  1.00  0.73           N  
ATOM   1251  CA  ALA A  84      -4.480  16.600   6.740  1.00  0.73           C  
ATOM   1252  C   ALA A  84      -5.629  15.673   6.375  1.00  0.73           C  
ATOM   1253  O   ALA A  84      -5.522  14.843   5.468  1.00  0.73           O  
ATOM   1254  CB  ALA A  84      -4.366  17.694   5.749  1.00  0.73           C  
ATOM   1255  H   ALA A  84      -2.720  15.637   5.974  1.00  0.73           H  
ATOM   1256  HA  ALA A  84      -4.691  17.026   7.712  1.00  0.73           H  
ATOM   1257 1HB  ALA A  84      -5.281  18.238   5.716  1.00  0.73           H  
ATOM   1258 2HB  ALA A  84      -3.563  18.349   6.062  1.00  0.73           H  
ATOM   1259 3HB  ALA A  84      -4.157  17.262   4.777  1.00  0.73           H  
ATOM   1260  N   TYR A  85      -6.753  15.872   7.044  1.00  0.75           N  
ATOM   1261  CA  TYR A  85      -7.959  15.094   6.834  1.00  0.75           C  
ATOM   1262  C   TYR A  85      -9.119  15.971   6.378  1.00  0.75           C  
ATOM   1263  O   TYR A  85      -9.562  16.832   7.137  1.00  0.75           O  
ATOM   1264  CB  TYR A  85      -8.344  14.407   8.129  1.00  0.75           C  
ATOM   1265  CG  TYR A  85      -7.342  13.428   8.595  1.00  0.75           C  
ATOM   1266  CD1 TYR A  85      -6.251  13.841   9.354  1.00  0.75           C  
ATOM   1267  CD2 TYR A  85      -7.499  12.111   8.261  1.00  0.75           C  
ATOM   1268  CE1 TYR A  85      -5.320  12.908   9.755  1.00  0.75           C  
ATOM   1269  CE2 TYR A  85      -6.580  11.199   8.654  1.00  0.75           C  
ATOM   1270  CZ  TYR A  85      -5.488  11.582   9.395  1.00  0.75           C  
ATOM   1271  OH  TYR A  85      -4.555  10.651   9.760  1.00  0.75           O  
ATOM   1272  H   TYR A  85      -6.753  16.572   7.782  1.00  0.75           H  
ATOM   1273  HA  TYR A  85      -7.747  14.323   6.104  1.00  0.75           H  
ATOM   1274 1HB  TYR A  85      -8.459  15.164   8.903  1.00  0.75           H  
ATOM   1275 2HB  TYR A  85      -9.294  13.897   8.003  1.00  0.75           H  
ATOM   1276  HD1 TYR A  85      -6.125  14.897   9.620  1.00  0.75           H  
ATOM   1277  HD2 TYR A  85      -8.352  11.791   7.670  1.00  0.75           H  
ATOM   1278  HE1 TYR A  85      -4.458  13.211  10.334  1.00  0.75           H  
ATOM   1279  HE2 TYR A  85      -6.716  10.168   8.367  1.00  0.75           H  
ATOM   1280  HH  TYR A  85      -4.721   9.829   9.265  1.00  0.75           H  
ATOM   1281  N   PRO A  86      -9.616  15.836   5.149  1.00  0.77           N  
ATOM   1282  CA  PRO A  86     -10.695  16.643   4.638  1.00  0.77           C  
ATOM   1283  C   PRO A  86     -11.857  16.554   5.597  1.00  0.77           C  
ATOM   1284  O   PRO A  86     -12.164  15.473   6.104  1.00  0.77           O  
ATOM   1285  CB  PRO A  86     -11.012  15.970   3.302  1.00  0.77           C  
ATOM   1286  CG  PRO A  86      -9.701  15.341   2.885  1.00  0.77           C  
ATOM   1287  CD  PRO A  86      -9.056  14.879   4.164  1.00  0.77           C  
ATOM   1288  HA  PRO A  86     -10.358  17.676   4.496  1.00  0.77           H  
ATOM   1289 1HB  PRO A  86     -11.818  15.232   3.428  1.00  0.77           H  
ATOM   1290 2HB  PRO A  86     -11.370  16.719   2.583  1.00  0.77           H  
ATOM   1291 1HG  PRO A  86      -9.872  14.507   2.218  1.00  0.77           H  
ATOM   1292 2HG  PRO A  86      -9.101  16.048   2.327  1.00  0.77           H  
ATOM   1293 1HD  PRO A  86      -9.350  13.869   4.364  1.00  0.77           H  
ATOM   1294 2HD  PRO A  86      -7.968  14.982   4.054  1.00  0.77           H  
ATOM   1295  N   VAL A  87     -12.559  17.661   5.798  1.00  0.80           N  
ATOM   1296  CA  VAL A  87     -13.708  17.684   6.697  1.00  0.80           C  
ATOM   1297  C   VAL A  87     -14.810  16.739   6.202  1.00  0.80           C  
ATOM   1298  O   VAL A  87     -15.624  16.232   6.974  1.00  0.80           O  
ATOM   1299  CB  VAL A  87     -14.233  19.120   6.892  1.00  0.80           C  
ATOM   1300  CG1 VAL A  87     -13.142  19.975   7.561  1.00  0.80           C  
ATOM   1301  CG2 VAL A  87     -14.639  19.713   5.544  1.00  0.80           C  
ATOM   1302  H   VAL A  87     -12.252  18.519   5.350  1.00  0.80           H  
ATOM   1303  HA  VAL A  87     -13.353  17.366   7.664  1.00  0.80           H  
ATOM   1304  HB  VAL A  87     -15.096  19.110   7.553  1.00  0.80           H  
ATOM   1305 1HG1 VAL A  87     -13.509  20.994   7.706  1.00  0.80           H  
ATOM   1306 2HG1 VAL A  87     -12.883  19.541   8.522  1.00  0.80           H  
ATOM   1307 3HG1 VAL A  87     -12.269  20.001   6.945  1.00  0.80           H  
ATOM   1308 1HG2 VAL A  87     -15.003  20.729   5.693  1.00  0.80           H  
ATOM   1309 2HG2 VAL A  87     -13.791  19.734   4.880  1.00  0.80           H  
ATOM   1310 3HG2 VAL A  87     -15.429  19.111   5.091  1.00  0.80           H  
ATOM   1311  N   ASP A  88     -14.772  16.446   4.900  1.00  0.83           N  
ATOM   1312  CA  ASP A  88     -15.685  15.538   4.218  1.00  0.83           C  
ATOM   1313  C   ASP A  88     -15.563  14.093   4.727  1.00  0.83           C  
ATOM   1314  O   ASP A  88     -16.457  13.278   4.499  1.00  0.83           O  
ATOM   1315  CB  ASP A  88     -15.439  15.567   2.712  1.00  0.83           C  
ATOM   1316  CG  ASP A  88     -15.861  16.876   2.041  1.00  0.83           C  
ATOM   1317  OD1 ASP A  88     -16.524  17.669   2.653  1.00  0.83           O  
ATOM   1318  OD2 ASP A  88     -15.471  17.098   0.908  1.00  0.83           O  
ATOM   1319  H   ASP A  88     -14.056  16.901   4.358  1.00  0.83           H  
ATOM   1320  HA  ASP A  88     -16.705  15.874   4.409  1.00  0.83           H  
ATOM   1321 1HB  ASP A  88     -14.377  15.404   2.525  1.00  0.83           H  
ATOM   1322 2HB  ASP A  88     -15.980  14.743   2.242  1.00  0.83           H  
ATOM   1323  N   LEU A  89     -14.443  13.758   5.385  1.00  0.88           N  
ATOM   1324  CA  LEU A  89     -14.259  12.420   5.934  1.00  0.88           C  
ATOM   1325  C   LEU A  89     -14.950  12.218   7.270  1.00  0.88           C  
ATOM   1326  O   LEU A  89     -15.002  11.089   7.755  1.00  0.88           O  
ATOM   1327  CB  LEU A  89     -12.781  12.086   6.197  1.00  0.88           C  
ATOM   1328  CG  LEU A  89     -11.835  11.898   5.035  1.00  0.88           C  
ATOM   1329  CD1 LEU A  89     -10.418  11.739   5.592  1.00  0.88           C  
ATOM   1330  CD2 LEU A  89     -12.235  10.623   4.273  1.00  0.88           C  
ATOM   1331  H   LEU A  89     -13.716  14.450   5.558  1.00  0.88           H  
ATOM   1332  HA  LEU A  89     -14.667  11.703   5.225  1.00  0.88           H  
ATOM   1333 1HB  LEU A  89     -12.367  12.877   6.833  1.00  0.88           H  
ATOM   1334 2HB  LEU A  89     -12.761  11.170   6.749  1.00  0.88           H  
ATOM   1335  HG  LEU A  89     -11.864  12.768   4.374  1.00  0.88           H  
ATOM   1336 1HD1 LEU A  89      -9.718  11.595   4.768  1.00  0.88           H  
ATOM   1337 2HD1 LEU A  89     -10.153  12.634   6.147  1.00  0.88           H  
ATOM   1338 3HD1 LEU A  89     -10.379  10.877   6.254  1.00  0.88           H  
ATOM   1339 1HD2 LEU A  89     -11.554  10.452   3.448  1.00  0.88           H  
ATOM   1340 2HD2 LEU A  89     -12.190   9.770   4.952  1.00  0.88           H  
ATOM   1341 3HD2 LEU A  89     -13.248  10.730   3.889  1.00  0.88           H  
ATOM   1342  N   PHE A  90     -15.479  13.273   7.880  1.00  0.95           N  
ATOM   1343  CA  PHE A  90     -16.027  13.094   9.214  1.00  0.95           C  
ATOM   1344  C   PHE A  90     -17.543  13.013   9.189  1.00  0.95           C  
ATOM   1345  O   PHE A  90     -18.200  13.573   8.309  1.00  0.95           O  
ATOM   1346  CB  PHE A  90     -15.563  14.224  10.108  1.00  0.95           C  
ATOM   1347  CG  PHE A  90     -14.063  14.272  10.162  1.00  0.95           C  
ATOM   1348  CD1 PHE A  90     -13.424  15.239   9.469  1.00  0.95           C  
ATOM   1349  CD2 PHE A  90     -13.312  13.348  10.816  1.00  0.95           C  
ATOM   1350  CE1 PHE A  90     -12.053  15.338   9.430  1.00  0.95           C  
ATOM   1351  CE2 PHE A  90     -11.920  13.430  10.776  1.00  0.95           C  
ATOM   1352  CZ  PHE A  90     -11.309  14.428  10.094  1.00  0.95           C  
ATOM   1353  H   PHE A  90     -15.477  14.199   7.448  1.00  0.95           H  
ATOM   1354  HA  PHE A  90     -15.650  12.157   9.630  1.00  0.95           H  
ATOM   1355 1HB  PHE A  90     -15.929  15.167   9.714  1.00  0.95           H  
ATOM   1356 2HB  PHE A  90     -15.959  14.089  11.117  1.00  0.95           H  
ATOM   1357  HD1 PHE A  90     -14.044  15.934   8.957  1.00  0.95           H  
ATOM   1358  HD2 PHE A  90     -13.814  12.542  11.359  1.00  0.95           H  
ATOM   1359  HE1 PHE A  90     -11.570  16.137   8.866  1.00  0.95           H  
ATOM   1360  HE2 PHE A  90     -11.303  12.692  11.292  1.00  0.95           H  
ATOM   1361  HZ  PHE A  90     -10.235  14.482  10.085  1.00  0.95           H  
ATOM   1362  N   ASP A  91     -18.104  12.312  10.164  1.00  1.05           N  
ATOM   1363  CA  ASP A  91     -19.549  12.176  10.242  1.00  1.05           C  
ATOM   1364  C   ASP A  91     -20.172  13.320  11.007  1.00  1.05           C  
ATOM   1365  O   ASP A  91     -19.522  13.939  11.857  1.00  1.05           O  
ATOM   1366  CB  ASP A  91     -19.941  10.860  10.904  1.00  1.05           C  
ATOM   1367  CG  ASP A  91     -19.601   9.635  10.064  1.00  1.05           C  
ATOM   1368  OD1 ASP A  91     -19.858   9.648   8.883  1.00  1.05           O  
ATOM   1369  OD2 ASP A  91     -19.071   8.702  10.614  1.00  1.05           O  
ATOM   1370  H   ASP A  91     -17.522  11.897  10.890  1.00  1.05           H  
ATOM   1371  HA  ASP A  91     -19.952  12.185   9.229  1.00  1.05           H  
ATOM   1372 1HB  ASP A  91     -19.437  10.780  11.867  1.00  1.05           H  
ATOM   1373 2HB  ASP A  91     -21.016  10.862  11.102  1.00  1.05           H  
ATOM   1374  N   ARG A  92     -21.438  13.573  10.703  1.00  1.15           N  
ATOM   1375  CA  ARG A  92     -22.232  14.586  11.373  1.00  1.15           C  
ATOM   1376  C   ARG A  92     -23.512  13.962  11.913  1.00  1.15           C  
ATOM   1377  O   ARG A  92     -24.047  13.012  11.338  1.00  1.15           O  
ATOM   1378  CB  ARG A  92     -22.528  15.744  10.417  1.00  1.15           C  
ATOM   1379  CG  ARG A  92     -21.276  16.546   9.962  1.00  1.15           C  
ATOM   1380  CD  ARG A  92     -21.546  17.506   8.846  1.00  1.15           C  
ATOM   1381  NE  ARG A  92     -22.432  18.578   9.233  1.00  1.15           N  
ATOM   1382  CZ  ARG A  92     -22.846  19.571   8.436  1.00  1.15           C  
ATOM   1383  NH1 ARG A  92     -22.445  19.659   7.185  1.00  1.15           N  
ATOM   1384  NH2 ARG A  92     -23.667  20.451   8.952  1.00  1.15           N  
ATOM   1385  H   ARG A  92     -21.874  13.025   9.973  1.00  1.15           H  
ATOM   1386  HA  ARG A  92     -21.671  14.964  12.217  1.00  1.15           H  
ATOM   1387 1HB  ARG A  92     -23.030  15.368   9.529  1.00  1.15           H  
ATOM   1388 2HB  ARG A  92     -23.206  16.445  10.906  1.00  1.15           H  
ATOM   1389 1HG  ARG A  92     -20.920  17.137  10.800  1.00  1.15           H  
ATOM   1390 2HG  ARG A  92     -20.490  15.865   9.640  1.00  1.15           H  
ATOM   1391 1HD  ARG A  92     -20.605  17.948   8.524  1.00  1.15           H  
ATOM   1392 2HD  ARG A  92     -22.000  16.975   8.011  1.00  1.15           H  
ATOM   1393  HE  ARG A  92     -22.799  18.595  10.187  1.00  1.15           H  
ATOM   1394 1HH1 ARG A  92     -21.812  18.969   6.810  1.00  1.15           H  
ATOM   1395 2HH1 ARG A  92     -22.771  20.417   6.605  1.00  1.15           H  
ATOM   1396 1HH2 ARG A  92     -23.938  20.313   9.934  1.00  1.15           H  
ATOM   1397 2HH2 ARG A  92     -24.014  21.222   8.404  1.00  1.15           H  
ATOM   1398  N   ASN A  93     -23.990  14.494  13.023  1.00  1.25           N  
ATOM   1399  CA  ASN A  93     -25.190  14.034  13.690  1.00  1.25           C  
ATOM   1400  C   ASN A  93     -26.420  14.200  12.812  1.00  1.25           C  
ATOM   1401  O   ASN A  93     -26.745  15.299  12.361  1.00  1.25           O  
ATOM   1402  CB  ASN A  93     -25.335  14.778  15.001  1.00  1.25           C  
ATOM   1403  CG  ASN A  93     -26.436  14.262  15.857  1.00  1.25           C  
ATOM   1404  OD1 ASN A  93     -27.617  14.595  15.666  1.00  1.25           O  
ATOM   1405  ND2 ASN A  93     -26.083  13.440  16.817  1.00  1.25           N  
ATOM   1406  H   ASN A  93     -23.479  15.260  13.437  1.00  1.25           H  
ATOM   1407  HA  ASN A  93     -25.079  12.969  13.901  1.00  1.25           H  
ATOM   1408 1HB  ASN A  93     -24.396  14.720  15.552  1.00  1.25           H  
ATOM   1409 2HB  ASN A  93     -25.515  15.834  14.794  1.00  1.25           H  
ATOM   1410 1HD2 ASN A  93     -26.776  13.053  17.424  1.00  1.25           H  
ATOM   1411 2HD2 ASN A  93     -25.118  13.197  16.939  1.00  1.25           H  
ATOM   1412  N   ILE A  94     -27.170  13.122  12.654  1.00  1.31           N  
ATOM   1413  CA  ILE A  94     -28.358  13.118  11.807  1.00  1.31           C  
ATOM   1414  C   ILE A  94     -29.519  14.007  12.283  1.00  1.31           C  
ATOM   1415  O   ILE A  94     -30.471  14.217  11.531  1.00  1.31           O  
ATOM   1416  CB  ILE A  94     -28.857  11.678  11.624  1.00  1.31           C  
ATOM   1417  CG1 ILE A  94     -29.298  11.101  12.961  1.00  1.31           C  
ATOM   1418  CG2 ILE A  94     -27.744  10.834  11.020  1.00  1.31           C  
ATOM   1419  CD1 ILE A  94     -29.996   9.775  12.851  1.00  1.31           C  
ATOM   1420  H   ILE A  94     -26.871  12.255  13.077  1.00  1.31           H  
ATOM   1421  HA  ILE A  94     -28.054  13.481  10.826  1.00  1.31           H  
ATOM   1422  HB  ILE A  94     -29.721  11.674  10.961  1.00  1.31           H  
ATOM   1423 1HG1 ILE A  94     -28.427  10.991  13.605  1.00  1.31           H  
ATOM   1424 2HG1 ILE A  94     -29.982  11.787  13.418  1.00  1.31           H  
ATOM   1425 1HG2 ILE A  94     -28.094   9.811  10.880  1.00  1.31           H  
ATOM   1426 2HG2 ILE A  94     -27.453  11.253  10.057  1.00  1.31           H  
ATOM   1427 3HG2 ILE A  94     -26.882  10.835  11.690  1.00  1.31           H  
ATOM   1428 1HD1 ILE A  94     -30.289   9.437  13.845  1.00  1.31           H  
ATOM   1429 2HD1 ILE A  94     -30.884   9.887  12.229  1.00  1.31           H  
ATOM   1430 3HD1 ILE A  94     -29.325   9.044  12.402  1.00  1.31           H  
ATOM   1431  N   ILE A  95     -29.466  14.505  13.522  1.00  1.32           N  
ATOM   1432  CA  ILE A  95     -30.520  15.366  14.030  1.00  1.32           C  
ATOM   1433  C   ILE A  95     -30.086  16.828  14.036  1.00  1.32           C  
ATOM   1434  O   ILE A  95     -30.795  17.696  13.521  1.00  1.32           O  
ATOM   1435  CB  ILE A  95     -30.927  14.978  15.467  1.00  1.32           C  
ATOM   1436  CG1 ILE A  95     -31.356  13.511  15.519  1.00  1.32           C  
ATOM   1437  CG2 ILE A  95     -32.032  15.889  15.958  1.00  1.32           C  
ATOM   1438  CD1 ILE A  95     -32.505  13.170  14.598  1.00  1.32           C  
ATOM   1439  H   ILE A  95     -28.670  14.318  14.118  1.00  1.32           H  
ATOM   1440  HA  ILE A  95     -31.391  15.272  13.385  1.00  1.32           H  
ATOM   1441  HB  ILE A  95     -30.072  15.092  16.129  1.00  1.32           H  
ATOM   1442 1HG1 ILE A  95     -30.501  12.899  15.276  1.00  1.32           H  
ATOM   1443 2HG1 ILE A  95     -31.661  13.276  16.537  1.00  1.32           H  
ATOM   1444 1HG2 ILE A  95     -32.299  15.620  16.977  1.00  1.32           H  
ATOM   1445 2HG2 ILE A  95     -31.680  16.926  15.937  1.00  1.32           H  
ATOM   1446 3HG2 ILE A  95     -32.904  15.787  15.313  1.00  1.32           H  
ATOM   1447 1HD1 ILE A  95     -32.750  12.112  14.699  1.00  1.32           H  
ATOM   1448 2HD1 ILE A  95     -33.375  13.771  14.862  1.00  1.32           H  
ATOM   1449 3HD1 ILE A  95     -32.221  13.377  13.566  1.00  1.32           H  
ATOM   1450  N   ASP A  96     -28.928  17.096  14.644  1.00  1.27           N  
ATOM   1451  CA  ASP A  96     -28.459  18.473  14.801  1.00  1.27           C  
ATOM   1452  C   ASP A  96     -27.477  18.961  13.720  1.00  1.27           C  
ATOM   1453  O   ASP A  96     -27.192  20.159  13.640  1.00  1.27           O  
ATOM   1454  CB  ASP A  96     -27.875  18.680  16.201  1.00  1.27           C  
ATOM   1455  CG  ASP A  96     -28.936  18.499  17.304  1.00  1.27           C  
ATOM   1456  OD1 ASP A  96     -30.042  18.938  17.120  1.00  1.27           O  
ATOM   1457  OD2 ASP A  96     -28.622  17.929  18.329  1.00  1.27           O  
ATOM   1458  H   ASP A  96     -28.384  16.318  15.012  1.00  1.27           H  
ATOM   1459  HA  ASP A  96     -29.336  19.118  14.740  1.00  1.27           H  
ATOM   1460 1HB  ASP A  96     -27.050  17.985  16.369  1.00  1.27           H  
ATOM   1461 2HB  ASP A  96     -27.490  19.684  16.283  1.00  1.27           H  
ATOM   1462  N   GLY A  97     -26.883  18.056  12.935  1.00  1.19           N  
ATOM   1463  CA  GLY A  97     -25.940  18.463  11.895  1.00  1.19           C  
ATOM   1464  C   GLY A  97     -24.519  18.737  12.385  1.00  1.19           C  
ATOM   1465  O   GLY A  97     -23.662  19.176  11.613  1.00  1.19           O  
ATOM   1466  H   GLY A  97     -27.090  17.063  12.996  1.00  1.19           H  
ATOM   1467 1HA  GLY A  97     -25.906  17.675  11.140  1.00  1.19           H  
ATOM   1468 2HA  GLY A  97     -26.327  19.350  11.396  1.00  1.19           H  
ATOM   1469  N   ARG A  98     -24.250  18.501  13.660  1.00  1.11           N  
ATOM   1470  CA  ARG A  98     -22.924  18.790  14.185  1.00  1.11           C  
ATOM   1471  C   ARG A  98     -21.971  17.613  13.987  1.00  1.11           C  
ATOM   1472  O   ARG A  98     -22.376  16.454  14.017  1.00  1.11           O  
ATOM   1473  CB  ARG A  98     -23.018  19.179  15.653  1.00  1.11           C  
ATOM   1474  CG  ARG A  98     -23.326  20.678  15.903  1.00  1.11           C  
ATOM   1475  CD  ARG A  98     -24.718  21.070  15.527  1.00  1.11           C  
ATOM   1476  NE  ARG A  98     -25.014  22.440  15.952  1.00  1.11           N  
ATOM   1477  CZ  ARG A  98     -26.164  23.127  15.724  1.00  1.11           C  
ATOM   1478  NH1 ARG A  98     -27.172  22.599  15.057  1.00  1.11           N  
ATOM   1479  NH2 ARG A  98     -26.278  24.364  16.186  1.00  1.11           N  
ATOM   1480  H   ARG A  98     -24.973  18.151  14.266  1.00  1.11           H  
ATOM   1481  HA  ARG A  98     -22.519  19.648  13.645  1.00  1.11           H  
ATOM   1482 1HB  ARG A  98     -23.801  18.600  16.140  1.00  1.11           H  
ATOM   1483 2HB  ARG A  98     -22.079  18.941  16.160  1.00  1.11           H  
ATOM   1484 1HG  ARG A  98     -23.176  20.906  16.955  1.00  1.11           H  
ATOM   1485 2HG  ARG A  98     -22.654  21.288  15.311  1.00  1.11           H  
ATOM   1486 1HD  ARG A  98     -24.847  21.008  14.450  1.00  1.11           H  
ATOM   1487 2HD  ARG A  98     -25.405  20.407  16.017  1.00  1.11           H  
ATOM   1488  HE  ARG A  98     -24.288  22.917  16.470  1.00  1.11           H  
ATOM   1489 1HH1 ARG A  98     -27.121  21.645  14.670  1.00  1.11           H  
ATOM   1490 2HH1 ARG A  98     -28.010  23.137  14.906  1.00  1.11           H  
ATOM   1491 1HH2 ARG A  98     -25.516  24.785  16.699  1.00  1.11           H  
ATOM   1492 2HH2 ARG A  98     -27.126  24.885  16.024  1.00  1.11           H  
ATOM   1493  N   ALA A  99     -20.706  17.918  13.749  1.00  1.05           N  
ATOM   1494  CA  ALA A  99     -19.671  16.912  13.545  1.00  1.05           C  
ATOM   1495  C   ALA A  99     -19.491  16.065  14.789  1.00  1.05           C  
ATOM   1496  O   ALA A  99     -19.591  16.563  15.914  1.00  1.05           O  
ATOM   1497  CB  ALA A  99     -18.361  17.575  13.142  1.00  1.05           C  
ATOM   1498  H   ALA A  99     -20.453  18.896  13.761  1.00  1.05           H  
ATOM   1499  HA  ALA A  99     -19.975  16.257  12.744  1.00  1.05           H  
ATOM   1500 1HB  ALA A  99     -17.601  16.813  12.977  1.00  1.05           H  
ATOM   1501 2HB  ALA A  99     -18.507  18.146  12.228  1.00  1.05           H  
ATOM   1502 3HB  ALA A  99     -18.046  18.245  13.926  1.00  1.05           H  
ATOM   1503  N   MET A 100     -19.231  14.779  14.580  1.00  1.01           N  
ATOM   1504  CA  MET A 100     -18.970  13.871  15.684  1.00  1.01           C  
ATOM   1505  C   MET A 100     -17.487  13.560  15.873  1.00  1.01           C  
ATOM   1506  O   MET A 100     -16.823  12.938  15.026  1.00  1.01           O  
ATOM   1507  CB  MET A 100     -19.774  12.590  15.505  1.00  1.01           C  
ATOM   1508  CG  MET A 100     -21.283  12.801  15.463  1.00  1.01           C  
ATOM   1509  SD  MET A 100     -21.935  13.486  17.018  1.00  1.01           S  
ATOM   1510  CE  MET A 100     -21.624  12.134  18.186  1.00  1.01           C  
ATOM   1511  H   MET A 100     -19.221  14.438  13.620  1.00  1.01           H  
ATOM   1512  HA  MET A 100     -19.314  14.351  16.600  1.00  1.01           H  
ATOM   1513 1HB  MET A 100     -19.482  12.110  14.568  1.00  1.01           H  
ATOM   1514 2HB  MET A 100     -19.551  11.898  16.316  1.00  1.01           H  
ATOM   1515 1HG  MET A 100     -21.523  13.499  14.655  1.00  1.01           H  
ATOM   1516 2HG  MET A 100     -21.790  11.860  15.256  1.00  1.01           H  
ATOM   1517 1HE  MET A 100     -21.975  12.417  19.180  1.00  1.01           H  
ATOM   1518 2HE  MET A 100     -22.153  11.238  17.858  1.00  1.01           H  
ATOM   1519 3HE  MET A 100     -20.553  11.927  18.230  1.00  1.01           H  
ATOM   1520  N   LEU A 101     -17.007  13.868  17.066  1.00  1.00           N  
ATOM   1521  CA  LEU A 101     -15.618  13.651  17.449  1.00  1.00           C  
ATOM   1522  C   LEU A 101     -15.260  12.180  17.458  1.00  1.00           C  
ATOM   1523  O   LEU A 101     -14.101  11.793  17.299  1.00  1.00           O  
ATOM   1524  CB  LEU A 101     -15.397  14.246  18.806  1.00  1.00           C  
ATOM   1525  CG  LEU A 101     -15.453  15.701  18.848  1.00  1.00           C  
ATOM   1526  CD1 LEU A 101     -15.379  16.080  20.175  1.00  1.00           C  
ATOM   1527  CD2 LEU A 101     -14.314  16.328  18.056  1.00  1.00           C  
ATOM   1528  H   LEU A 101     -17.622  14.339  17.720  1.00  1.00           H  
ATOM   1529  HA  LEU A 101     -14.981  14.164  16.730  1.00  1.00           H  
ATOM   1530 1HB  LEU A 101     -16.193  13.894  19.447  1.00  1.00           H  
ATOM   1531 2HB  LEU A 101     -14.472  13.903  19.211  1.00  1.00           H  
ATOM   1532  HG  LEU A 101     -16.405  16.026  18.460  1.00  1.00           H  
ATOM   1533 1HD1 LEU A 101     -15.453  17.121  20.217  1.00  1.00           H  
ATOM   1534 2HD1 LEU A 101     -16.205  15.622  20.691  1.00  1.00           H  
ATOM   1535 3HD1 LEU A 101     -14.436  15.755  20.607  1.00  1.00           H  
ATOM   1536 1HD2 LEU A 101     -14.382  17.406  18.114  1.00  1.00           H  
ATOM   1537 2HD2 LEU A 101     -13.399  16.033  18.459  1.00  1.00           H  
ATOM   1538 3HD2 LEU A 101     -14.365  16.014  17.016  1.00  1.00           H  
ATOM   1539  N   ALA A 102     -16.264  11.345  17.657  1.00  1.00           N  
ATOM   1540  CA  ALA A 102     -16.055   9.919  17.637  1.00  1.00           C  
ATOM   1541  C   ALA A 102     -15.507   9.488  16.273  1.00  1.00           C  
ATOM   1542  O   ALA A 102     -14.679   8.570  16.200  1.00  1.00           O  
ATOM   1543  CB  ALA A 102     -17.355   9.204  17.937  1.00  1.00           C  
ATOM   1544  H   ALA A 102     -17.192  11.713  17.798  1.00  1.00           H  
ATOM   1545  HA  ALA A 102     -15.315   9.668  18.398  1.00  1.00           H  
ATOM   1546 1HB  ALA A 102     -17.188   8.127  17.936  1.00  1.00           H  
ATOM   1547 2HB  ALA A 102     -17.722   9.515  18.918  1.00  1.00           H  
ATOM   1548 3HB  ALA A 102     -18.093   9.457  17.177  1.00  1.00           H  
ATOM   1549  N   SER A 103     -15.958  10.144  15.180  1.00  1.00           N  
ATOM   1550  CA  SER A 103     -15.489   9.740  13.863  1.00  1.00           C  
ATOM   1551  C   SER A 103     -14.127  10.362  13.619  1.00  1.00           C  
ATOM   1552  O   SER A 103     -13.287   9.792  12.920  1.00  1.00           O  
ATOM   1553  CB  SER A 103     -16.475  10.136  12.778  1.00  1.00           C  
ATOM   1554  OG  SER A 103     -16.557  11.528  12.611  1.00  1.00           O  
ATOM   1555  H   SER A 103     -16.584  10.942  15.264  1.00  1.00           H  
ATOM   1556  HA  SER A 103     -15.390   8.657  13.846  1.00  1.00           H  
ATOM   1557 1HB  SER A 103     -16.190   9.673  11.833  1.00  1.00           H  
ATOM   1558 2HB  SER A 103     -17.459   9.747  13.040  1.00  1.00           H  
ATOM   1559  HG  SER A 103     -16.623  11.916  13.520  1.00  1.00           H  
ATOM   1560  N   PHE A 104     -13.875  11.500  14.273  1.00  1.01           N  
ATOM   1561  CA  PHE A 104     -12.558  12.106  14.163  1.00  1.01           C  
ATOM   1562  C   PHE A 104     -11.519  11.153  14.693  1.00  1.01           C  
ATOM   1563  O   PHE A 104     -10.529  10.880  14.015  1.00  1.01           O  
ATOM   1564  CB  PHE A 104     -12.436  13.445  14.890  1.00  1.01           C  
ATOM   1565  CG  PHE A 104     -11.009  13.929  14.922  1.00  1.01           C  
ATOM   1566  CD1 PHE A 104     -10.417  14.569  13.853  1.00  1.01           C  
ATOM   1567  CD2 PHE A 104     -10.241  13.690  16.041  1.00  1.01           C  
ATOM   1568  CE1 PHE A 104      -9.094  14.946  13.922  1.00  1.01           C  
ATOM   1569  CE2 PHE A 104      -8.933  14.075  16.115  1.00  1.01           C  
ATOM   1570  CZ  PHE A 104      -8.364  14.698  15.058  1.00  1.01           C  
ATOM   1571  H   PHE A 104     -14.618  11.944  14.809  1.00  1.01           H  
ATOM   1572  HA  PHE A 104     -12.341  12.266  13.135  1.00  1.01           H  
ATOM   1573 1HB  PHE A 104     -13.052  14.195  14.391  1.00  1.01           H  
ATOM   1574 2HB  PHE A 104     -12.779  13.352  15.908  1.00  1.01           H  
ATOM   1575  HD1 PHE A 104     -10.997  14.765  12.963  1.00  1.01           H  
ATOM   1576  HD2 PHE A 104     -10.694  13.176  16.877  1.00  1.01           H  
ATOM   1577  HE1 PHE A 104      -8.623  15.434  13.078  1.00  1.01           H  
ATOM   1578  HE2 PHE A 104      -8.352  13.874  17.016  1.00  1.01           H  
ATOM   1579  HZ  PHE A 104      -7.331  14.994  15.111  1.00  1.01           H  
ATOM   1580  N   LEU A 105     -11.741  10.635  15.899  1.00  1.02           N  
ATOM   1581  CA  LEU A 105     -10.793   9.703  16.483  1.00  1.02           C  
ATOM   1582  C   LEU A 105     -10.759   8.377  15.741  1.00  1.02           C  
ATOM   1583  O   LEU A 105      -9.682   7.818  15.510  1.00  1.02           O  
ATOM   1584  CB  LEU A 105     -11.112   9.470  17.947  1.00  1.02           C  
ATOM   1585  CG  LEU A 105     -10.884  10.659  18.808  1.00  1.02           C  
ATOM   1586  CD1 LEU A 105     -11.348  10.358  20.216  1.00  1.02           C  
ATOM   1587  CD2 LEU A 105      -9.375  11.065  18.771  1.00  1.02           C  
ATOM   1588  H   LEU A 105     -12.583  10.909  16.409  1.00  1.02           H  
ATOM   1589  HA  LEU A 105      -9.802  10.152  16.421  1.00  1.02           H  
ATOM   1590 1HB  LEU A 105     -12.170   9.201  18.026  1.00  1.02           H  
ATOM   1591 2HB  LEU A 105     -10.516   8.645  18.319  1.00  1.02           H  
ATOM   1592  HG  LEU A 105     -11.490  11.463  18.422  1.00  1.02           H  
ATOM   1593 1HD1 LEU A 105     -11.214  11.237  20.845  1.00  1.02           H  
ATOM   1594 2HD1 LEU A 105     -12.400  10.084  20.194  1.00  1.02           H  
ATOM   1595 3HD1 LEU A 105     -10.765   9.532  20.620  1.00  1.02           H  
ATOM   1596 1HD2 LEU A 105      -9.210  11.947  19.386  1.00  1.02           H  
ATOM   1597 2HD2 LEU A 105      -8.776  10.259  19.153  1.00  1.02           H  
ATOM   1598 3HD2 LEU A 105      -9.081  11.280  17.744  1.00  1.02           H  
ATOM   1599  N   THR A 106     -11.917   7.908  15.264  1.00  1.05           N  
ATOM   1600  CA  THR A 106     -11.940   6.658  14.524  1.00  1.05           C  
ATOM   1601  C   THR A 106     -10.964   6.741  13.366  1.00  1.05           C  
ATOM   1602  O   THR A 106     -10.240   5.789  13.096  1.00  1.05           O  
ATOM   1603  CB  THR A 106     -13.331   6.322  13.981  1.00  1.05           C  
ATOM   1604  OG1 THR A 106     -14.257   6.168  15.073  1.00  1.05           O  
ATOM   1605  CG2 THR A 106     -13.276   5.044  13.165  1.00  1.05           C  
ATOM   1606  H   THR A 106     -12.802   8.376  15.463  1.00  1.05           H  
ATOM   1607  HA  THR A 106     -11.624   5.853  15.185  1.00  1.05           H  
ATOM   1608  HB  THR A 106     -13.667   7.133  13.343  1.00  1.05           H  
ATOM   1609  HG1 THR A 106     -14.269   6.989  15.615  1.00  1.05           H  
ATOM   1610 1HG2 THR A 106     -14.269   4.822  12.775  1.00  1.05           H  
ATOM   1611 2HG2 THR A 106     -12.580   5.177  12.335  1.00  1.05           H  
ATOM   1612 3HG2 THR A 106     -12.940   4.223  13.795  1.00  1.05           H  
ATOM   1613  N   LEU A 107     -10.937   7.875  12.681  1.00  1.10           N  
ATOM   1614  CA  LEU A 107     -10.003   8.031  11.587  1.00  1.10           C  
ATOM   1615  C   LEU A 107      -8.584   8.418  12.032  1.00  1.10           C  
ATOM   1616  O   LEU A 107      -7.622   7.743  11.675  1.00  1.10           O  
ATOM   1617  CB  LEU A 107     -10.534   9.118  10.659  1.00  1.10           C  
ATOM   1618  CG  LEU A 107     -11.822   8.785   9.951  1.00  1.10           C  
ATOM   1619  CD1 LEU A 107     -12.292   9.993   9.240  1.00  1.10           C  
ATOM   1620  CD2 LEU A 107     -11.590   7.637   8.973  1.00  1.10           C  
ATOM   1621  H   LEU A 107     -11.586   8.628  12.915  1.00  1.10           H  
ATOM   1622  HA  LEU A 107      -9.948   7.088  11.046  1.00  1.10           H  
ATOM   1623 1HB  LEU A 107     -10.712  10.017  11.254  1.00  1.10           H  
ATOM   1624 2HB  LEU A 107      -9.776   9.345   9.910  1.00  1.10           H  
ATOM   1625  HG  LEU A 107     -12.580   8.496  10.680  1.00  1.10           H  
ATOM   1626 1HD1 LEU A 107     -13.218   9.761   8.733  1.00  1.10           H  
ATOM   1627 2HD1 LEU A 107     -12.458  10.778   9.953  1.00  1.10           H  
ATOM   1628 3HD1 LEU A 107     -11.542  10.301   8.520  1.00  1.10           H  
ATOM   1629 1HD2 LEU A 107     -12.524   7.406   8.461  1.00  1.10           H  
ATOM   1630 2HD2 LEU A 107     -10.846   7.930   8.241  1.00  1.10           H  
ATOM   1631 3HD2 LEU A 107     -11.241   6.757   9.512  1.00  1.10           H  
ATOM   1632  N   ALA A 108      -8.457   9.475  12.845  1.00  1.17           N  
ATOM   1633  CA  ALA A 108      -7.157  10.019  13.256  1.00  1.17           C  
ATOM   1634  C   ALA A 108      -6.295   9.025  14.042  1.00  1.17           C  
ATOM   1635  O   ALA A 108      -5.062   9.081  13.943  1.00  1.17           O  
ATOM   1636  CB  ALA A 108      -7.361  11.287  14.079  1.00  1.17           C  
ATOM   1637  H   ALA A 108      -9.290   9.948  13.171  1.00  1.17           H  
ATOM   1638  HA  ALA A 108      -6.614  10.282  12.347  1.00  1.17           H  
ATOM   1639 1HB  ALA A 108      -6.399  11.718  14.332  1.00  1.17           H  
ATOM   1640 2HB  ALA A 108      -7.939  12.006  13.496  1.00  1.17           H  
ATOM   1641 3HB  ALA A 108      -7.905  11.045  14.991  1.00  1.17           H  
ATOM   1642  N   ILE A 109      -6.924   8.182  14.880  1.00  1.24           N  
ATOM   1643  CA  ILE A 109      -6.188   7.208  15.679  1.00  1.24           C  
ATOM   1644  C   ILE A 109      -6.661   5.751  15.510  1.00  1.24           C  
ATOM   1645  O   ILE A 109      -5.861   4.803  15.612  1.00  1.24           O  
ATOM   1646  CB  ILE A 109      -6.227   7.576  17.186  1.00  1.24           C  
ATOM   1647  CG1 ILE A 109      -7.622   7.589  17.774  1.00  1.24           C  
ATOM   1648  CG2 ILE A 109      -5.608   8.894  17.421  1.00  1.24           C  
ATOM   1649  CD1 ILE A 109      -7.614   7.694  19.274  1.00  1.24           C  
ATOM   1650  H   ILE A 109      -7.937   8.197  14.954  1.00  1.24           H  
ATOM   1651  HA  ILE A 109      -5.147   7.244  15.365  1.00  1.24           H  
ATOM   1652  HB  ILE A 109      -5.709   6.846  17.695  1.00  1.24           H  
ATOM   1653 1HG1 ILE A 109      -8.157   8.435  17.375  1.00  1.24           H  
ATOM   1654 2HG1 ILE A 109      -8.148   6.687  17.523  1.00  1.24           H  
ATOM   1655 1HG2 ILE A 109      -5.606   9.118  18.486  1.00  1.24           H  
ATOM   1656 2HG2 ILE A 109      -4.584   8.888  17.047  1.00  1.24           H  
ATOM   1657 3HG2 ILE A 109      -6.195   9.635  16.897  1.00  1.24           H  
ATOM   1658 1HD1 ILE A 109      -8.635   7.708  19.647  1.00  1.24           H  
ATOM   1659 2HD1 ILE A 109      -7.087   6.835  19.691  1.00  1.24           H  
ATOM   1660 3HD1 ILE A 109      -7.109   8.606  19.561  1.00  1.24           H  
ATOM   1661  N   GLY A 110      -7.953   5.556  15.237  1.00  1.31           N  
ATOM   1662  CA  GLY A 110      -8.490   4.208  15.185  1.00  1.31           C  
ATOM   1663  C   GLY A 110      -7.772   3.388  14.137  1.00  1.31           C  
ATOM   1664  O   GLY A 110      -7.462   3.867  13.048  1.00  1.31           O  
ATOM   1665  H   GLY A 110      -8.583   6.347  15.128  1.00  1.31           H  
ATOM   1666 1HA  GLY A 110      -8.387   3.736  16.162  1.00  1.31           H  
ATOM   1667 2HA  GLY A 110      -9.554   4.248  14.958  1.00  1.31           H  
ATOM   1668  N   ASN A 111      -7.417   2.156  14.514  1.00  1.36           N  
ATOM   1669  CA  ASN A 111      -6.707   1.134  13.715  1.00  1.36           C  
ATOM   1670  C   ASN A 111      -5.254   1.479  13.337  1.00  1.36           C  
ATOM   1671  O   ASN A 111      -4.361   0.638  13.412  1.00  1.36           O  
ATOM   1672  CB  ASN A 111      -7.464   0.859  12.425  1.00  1.36           C  
ATOM   1673  CG  ASN A 111      -8.844   0.334  12.654  1.00  1.36           C  
ATOM   1674  OD1 ASN A 111      -9.079  -0.495  13.541  1.00  1.36           O  
ATOM   1675  ND2 ASN A 111      -9.777   0.814  11.871  1.00  1.36           N  
ATOM   1676  H   ASN A 111      -7.693   1.886  15.446  1.00  1.36           H  
ATOM   1677  HA  ASN A 111      -6.670   0.217  14.305  1.00  1.36           H  
ATOM   1678 1HB  ASN A 111      -7.518   1.757  11.809  1.00  1.36           H  
ATOM   1679 2HB  ASN A 111      -6.908   0.121  11.842  1.00  1.36           H  
ATOM   1680 1HD2 ASN A 111     -10.724   0.508  11.971  1.00  1.36           H  
ATOM   1681 2HD2 ASN A 111      -9.537   1.489  11.168  1.00  1.36           H  
ATOM   1682  N   ASN A 112      -4.986   2.752  13.107  1.00  1.38           N  
ATOM   1683  CA  ASN A 112      -3.698   3.242  12.668  1.00  1.38           C  
ATOM   1684  C   ASN A 112      -2.667   3.194  13.767  1.00  1.38           C  
ATOM   1685  O   ASN A 112      -1.497   2.891  13.528  1.00  1.38           O  
ATOM   1686  CB  ASN A 112      -3.915   4.612  12.151  1.00  1.38           C  
ATOM   1687  CG  ASN A 112      -4.629   4.548  10.938  1.00  1.38           C  
ATOM   1688  OD1 ASN A 112      -4.008   4.339   9.910  1.00  1.38           O  
ATOM   1689  ND2 ASN A 112      -5.926   4.649  10.994  1.00  1.38           N  
ATOM   1690  H   ASN A 112      -5.764   3.396  13.114  1.00  1.38           H  
ATOM   1691  HA  ASN A 112      -3.347   2.606  11.853  1.00  1.38           H  
ATOM   1692 1HB  ASN A 112      -4.434   5.243  12.881  1.00  1.38           H  
ATOM   1693 2HB  ASN A 112      -2.994   5.025  11.924  1.00  1.38           H  
ATOM   1694 1HD2 ASN A 112      -6.477   4.571  10.163  1.00  1.38           H  
ATOM   1695 2HD2 ASN A 112      -6.398   4.785  11.885  1.00  1.38           H  
ATOM   1696  N   GLN A 113      -3.106   3.371  15.004  1.00  1.36           N  
ATOM   1697  CA  GLN A 113      -2.187   3.262  16.123  1.00  1.36           C  
ATOM   1698  C   GLN A 113      -1.572   1.859  16.204  1.00  1.36           C  
ATOM   1699  O   GLN A 113      -0.505   1.693  16.792  1.00  1.36           O  
ATOM   1700  CB  GLN A 113      -2.891   3.597  17.438  1.00  1.36           C  
ATOM   1701  CG  GLN A 113      -3.213   5.048  17.645  1.00  1.36           C  
ATOM   1702  CD  GLN A 113      -4.029   5.271  18.913  1.00  1.36           C  
ATOM   1703  OE1 GLN A 113      -4.786   4.405  19.364  1.00  1.36           O  
ATOM   1704  NE2 GLN A 113      -3.893   6.455  19.483  1.00  1.36           N  
ATOM   1705  H   GLN A 113      -4.078   3.645  15.169  1.00  1.36           H  
ATOM   1706  HA  GLN A 113      -1.378   3.976  15.974  1.00  1.36           H  
ATOM   1707 1HB  GLN A 113      -3.833   3.051  17.482  1.00  1.36           H  
ATOM   1708 2HB  GLN A 113      -2.296   3.271  18.270  1.00  1.36           H  
ATOM   1709 1HG  GLN A 113      -2.276   5.596  17.755  1.00  1.36           H  
ATOM   1710 2HG  GLN A 113      -3.763   5.426  16.794  1.00  1.36           H  
ATOM   1711 1HE2 GLN A 113      -4.407   6.666  20.310  1.00  1.36           H  
ATOM   1712 2HE2 GLN A 113      -3.266   7.141  19.084  1.00  1.36           H  
ATOM   1713  N   GLY A 114      -2.265   0.844  15.667  1.00  1.30           N  
ATOM   1714  CA  GLY A 114      -1.804  -0.535  15.707  1.00  1.30           C  
ATOM   1715  C   GLY A 114      -1.059  -0.956  14.435  1.00  1.30           C  
ATOM   1716  O   GLY A 114      -0.734  -2.133  14.268  1.00  1.30           O  
ATOM   1717  H   GLY A 114      -3.121   1.024  15.147  1.00  1.30           H  
ATOM   1718 1HA  GLY A 114      -1.157  -0.675  16.571  1.00  1.30           H  
ATOM   1719 2HA  GLY A 114      -2.665  -1.188  15.848  1.00  1.30           H  
ATOM   1720  N   MET A 115      -0.790  -0.012  13.529  1.00  1.22           N  
ATOM   1721  CA  MET A 115      -0.149  -0.359  12.267  1.00  1.22           C  
ATOM   1722  C   MET A 115       1.190  -1.046  12.509  1.00  1.22           C  
ATOM   1723  O   MET A 115       2.076  -0.511  13.174  1.00  1.22           O  
ATOM   1724  CB  MET A 115      -0.013   0.901  11.411  1.00  1.22           C  
ATOM   1725  CG  MET A 115       0.598   0.696  10.040  1.00  1.22           C  
ATOM   1726  SD  MET A 115       0.590   2.193   9.043  1.00  1.22           S  
ATOM   1727  CE  MET A 115      -1.143   2.170   8.640  1.00  1.22           C  
ATOM   1728  H   MET A 115      -1.057   0.958  13.694  1.00  1.22           H  
ATOM   1729  HA  MET A 115      -0.794  -1.061  11.739  1.00  1.22           H  
ATOM   1730 1HB  MET A 115      -1.001   1.345  11.271  1.00  1.22           H  
ATOM   1731 2HB  MET A 115       0.594   1.634  11.949  1.00  1.22           H  
ATOM   1732 1HG  MET A 115       1.617   0.390  10.160  1.00  1.22           H  
ATOM   1733 2HG  MET A 115       0.061  -0.086   9.501  1.00  1.22           H  
ATOM   1734 1HE  MET A 115      -1.396   2.985   8.011  1.00  1.22           H  
ATOM   1735 2HE  MET A 115      -1.373   1.247   8.112  1.00  1.22           H  
ATOM   1736 3HE  MET A 115      -1.743   2.221   9.553  1.00  1.22           H  
ATOM   1737  N   GLY A 116       1.377  -2.211  11.884  1.00  1.13           N  
ATOM   1738  CA  GLY A 116       2.583  -3.018  12.093  1.00  1.13           C  
ATOM   1739  C   GLY A 116       3.822  -2.509  11.369  1.00  1.13           C  
ATOM   1740  O   GLY A 116       4.911  -3.052  11.540  1.00  1.13           O  
ATOM   1741  H   GLY A 116       0.634  -2.584  11.311  1.00  1.13           H  
ATOM   1742 1HA  GLY A 116       2.788  -3.064  13.164  1.00  1.13           H  
ATOM   1743 2HA  GLY A 116       2.379  -4.040  11.776  1.00  1.13           H  
ATOM   1744  N   ASP A 117       3.653  -1.469  10.569  1.00  1.05           N  
ATOM   1745  CA  ASP A 117       4.752  -0.877   9.826  1.00  1.05           C  
ATOM   1746  C   ASP A 117       5.424   0.239  10.633  1.00  1.05           C  
ATOM   1747  O   ASP A 117       6.450   0.783  10.213  1.00  1.05           O  
ATOM   1748  CB  ASP A 117       4.232  -0.324   8.505  1.00  1.05           C  
ATOM   1749  CG  ASP A 117       3.647  -1.451   7.629  1.00  1.05           C  
ATOM   1750  OD1 ASP A 117       4.005  -2.607   7.833  1.00  1.05           O  
ATOM   1751  OD2 ASP A 117       2.851  -1.159   6.784  1.00  1.05           O  
ATOM   1752  H   ASP A 117       2.728  -1.082  10.486  1.00  1.05           H  
ATOM   1753  HA  ASP A 117       5.494  -1.647   9.620  1.00  1.05           H  
ATOM   1754 1HB  ASP A 117       3.472   0.430   8.685  1.00  1.05           H  
ATOM   1755 2HB  ASP A 117       5.048   0.157   7.964  1.00  1.05           H  
ATOM   1756  N   ILE A 118       4.825   0.590  11.779  1.00  0.97           N  
ATOM   1757  CA  ILE A 118       5.289   1.680  12.640  1.00  0.97           C  
ATOM   1758  C   ILE A 118       5.565   1.142  14.050  1.00  0.97           C  
ATOM   1759  O   ILE A 118       4.756   0.383  14.584  1.00  0.97           O  
ATOM   1760  CB  ILE A 118       4.238   2.820  12.655  1.00  0.97           C  
ATOM   1761  CG1 ILE A 118       4.041   3.358  11.236  1.00  0.97           C  
ATOM   1762  CG2 ILE A 118       4.667   3.933  13.554  1.00  0.97           C  
ATOM   1763  CD1 ILE A 118       2.878   4.290  11.103  1.00  0.97           C  
ATOM   1764  H   ILE A 118       3.991   0.086  12.089  1.00  0.97           H  
ATOM   1765  HA  ILE A 118       6.219   2.076  12.245  1.00  0.97           H  
ATOM   1766  HB  ILE A 118       3.279   2.422  13.001  1.00  0.97           H  
ATOM   1767 1HG1 ILE A 118       4.946   3.877  10.950  1.00  0.97           H  
ATOM   1768 2HG1 ILE A 118       3.876   2.538  10.549  1.00  0.97           H  
ATOM   1769 1HG2 ILE A 118       3.919   4.716  13.547  1.00  0.97           H  
ATOM   1770 2HG2 ILE A 118       4.779   3.549  14.551  1.00  0.97           H  
ATOM   1771 3HG2 ILE A 118       5.608   4.344  13.211  1.00  0.97           H  
ATOM   1772 1HD1 ILE A 118       2.801   4.645  10.071  1.00  0.97           H  
ATOM   1773 2HD1 ILE A 118       1.965   3.766  11.377  1.00  0.97           H  
ATOM   1774 3HD1 ILE A 118       3.022   5.125  11.766  1.00  0.97           H  
ATOM   1775  N   GLU A 119       6.718   1.490  14.627  1.00  0.91           N  
ATOM   1776  CA  GLU A 119       7.088   1.020  15.970  1.00  0.91           C  
ATOM   1777  C   GLU A 119       6.530   1.908  17.078  1.00  0.91           C  
ATOM   1778  O   GLU A 119       6.231   1.438  18.182  1.00  0.91           O  
ATOM   1779  CB  GLU A 119       8.601   0.956  16.113  1.00  0.91           C  
ATOM   1780  CG  GLU A 119       9.253  -0.049  15.219  1.00  0.91           C  
ATOM   1781  CD  GLU A 119      10.776  -0.087  15.350  1.00  0.91           C  
ATOM   1782  OE1 GLU A 119      11.319   0.670  16.143  1.00  0.91           O  
ATOM   1783  OE2 GLU A 119      11.393  -0.869  14.655  1.00  0.91           O  
ATOM   1784  H   GLU A 119       7.332   2.139  14.142  1.00  0.91           H  
ATOM   1785  HA  GLU A 119       6.687   0.018  16.102  1.00  0.91           H  
ATOM   1786 1HB  GLU A 119       9.028   1.937  15.880  1.00  0.91           H  
ATOM   1787 2HB  GLU A 119       8.861   0.720  17.143  1.00  0.91           H  
ATOM   1788 1HG  GLU A 119       8.851  -1.037  15.438  1.00  0.91           H  
ATOM   1789 2HG  GLU A 119       8.970   0.209  14.216  1.00  0.91           H  
ATOM   1790  N   TYR A 120       6.389   3.187  16.759  1.00  0.85           N  
ATOM   1791  CA  TYR A 120       5.915   4.203  17.693  1.00  0.85           C  
ATOM   1792  C   TYR A 120       5.021   5.182  16.980  1.00  0.85           C  
ATOM   1793  O   TYR A 120       5.363   5.643  15.896  1.00  0.85           O  
ATOM   1794  CB  TYR A 120       7.083   5.025  18.247  1.00  0.85           C  
ATOM   1795  CG  TYR A 120       6.687   6.140  19.198  1.00  0.85           C  
ATOM   1796  CD1 TYR A 120       6.577   5.880  20.525  1.00  0.85           C  
ATOM   1797  CD2 TYR A 120       6.396   7.420  18.715  1.00  0.85           C  
ATOM   1798  CE1 TYR A 120       6.190   6.868  21.401  1.00  0.85           C  
ATOM   1799  CE2 TYR A 120       6.001   8.412  19.586  1.00  0.85           C  
ATOM   1800  CZ  TYR A 120       5.901   8.133  20.930  1.00  0.85           C  
ATOM   1801  OH  TYR A 120       5.518   9.101  21.819  1.00  0.85           O  
ATOM   1802  H   TYR A 120       6.683   3.463  15.824  1.00  0.85           H  
ATOM   1803  HA  TYR A 120       5.349   3.727  18.492  1.00  0.85           H  
ATOM   1804 1HB  TYR A 120       7.783   4.365  18.762  1.00  0.85           H  
ATOM   1805 2HB  TYR A 120       7.609   5.480  17.425  1.00  0.85           H  
ATOM   1806  HD1 TYR A 120       6.808   4.884  20.887  1.00  0.85           H  
ATOM   1807  HD2 TYR A 120       6.472   7.632  17.653  1.00  0.85           H  
ATOM   1808  HE1 TYR A 120       6.111   6.652  22.469  1.00  0.85           H  
ATOM   1809  HE2 TYR A 120       5.767   9.406  19.213  1.00  0.85           H  
ATOM   1810  HH  TYR A 120       5.387   8.690  22.690  1.00  0.85           H  
ATOM   1811  N   ALA A 121       3.908   5.547  17.598  1.00  0.81           N  
ATOM   1812  CA  ALA A 121       3.071   6.595  17.032  1.00  0.81           C  
ATOM   1813  C   ALA A 121       2.323   7.331  18.128  1.00  0.81           C  
ATOM   1814  O   ALA A 121       1.857   6.715  19.096  1.00  0.81           O  
ATOM   1815  CB  ALA A 121       2.070   6.025  16.025  1.00  0.81           C  
ATOM   1816  H   ALA A 121       3.669   5.115  18.472  1.00  0.81           H  
ATOM   1817  HA  ALA A 121       3.713   7.300  16.526  1.00  0.81           H  
ATOM   1818 1HB  ALA A 121       1.477   6.840  15.606  1.00  0.81           H  
ATOM   1819 2HB  ALA A 121       2.601   5.525  15.228  1.00  0.81           H  
ATOM   1820 3HB  ALA A 121       1.411   5.315  16.521  1.00  0.81           H  
ATOM   1821  N   LYS A 122       2.185   8.640  17.976  1.00  0.78           N  
ATOM   1822  CA  LYS A 122       1.389   9.390  18.930  1.00  0.78           C  
ATOM   1823  C   LYS A 122       0.862  10.700  18.329  1.00  0.78           C  
ATOM   1824  O   LYS A 122       1.642  11.450  17.737  1.00  0.78           O  
ATOM   1825  CB  LYS A 122       2.259   9.647  20.175  1.00  0.78           C  
ATOM   1826  CG  LYS A 122       1.551  10.243  21.370  1.00  0.78           C  
ATOM   1827  CD  LYS A 122       2.473  10.310  22.583  1.00  0.78           C  
ATOM   1828  CE  LYS A 122       1.730  10.810  23.812  1.00  0.78           C  
ATOM   1829  NZ  LYS A 122       2.624  10.954  24.987  1.00  0.78           N  
ATOM   1830  H   LYS A 122       2.676   9.103  17.213  1.00  0.78           H  
ATOM   1831  HA  LYS A 122       0.544   8.781  19.208  1.00  0.78           H  
ATOM   1832 1HB  LYS A 122       2.715   8.714  20.507  1.00  0.78           H  
ATOM   1833 2HB  LYS A 122       3.074  10.324  19.907  1.00  0.78           H  
ATOM   1834 1HG  LYS A 122       1.179  11.244  21.134  1.00  0.78           H  
ATOM   1835 2HG  LYS A 122       0.724   9.618  21.629  1.00  0.78           H  
ATOM   1836 1HD  LYS A 122       2.865   9.308  22.798  1.00  0.78           H  
ATOM   1837 2HD  LYS A 122       3.311  10.973  22.371  1.00  0.78           H  
ATOM   1838 1HE  LYS A 122       1.284  11.750  23.586  1.00  0.78           H  
ATOM   1839 2HE  LYS A 122       0.938  10.104  24.059  1.00  0.78           H  
ATOM   1840 1HZ  LYS A 122       2.081  11.287  25.807  1.00  0.78           H  
ATOM   1841 2HZ  LYS A 122       3.029  10.042  25.210  1.00  0.78           H  
ATOM   1842 3HZ  LYS A 122       3.355  11.606  24.787  1.00  0.78           H  
ATOM   1843  N   ILE A 123      -0.433  11.031  18.497  1.00  0.76           N  
ATOM   1844  CA  ILE A 123      -0.829  12.359  17.970  1.00  0.76           C  
ATOM   1845  C   ILE A 123      -0.346  13.384  18.976  1.00  0.76           C  
ATOM   1846  O   ILE A 123      -0.709  13.320  20.154  1.00  0.76           O  
ATOM   1847  CB  ILE A 123      -2.337  12.651  17.797  1.00  0.76           C  
ATOM   1848  CG1 ILE A 123      -3.043  11.803  16.897  1.00  0.76           C  
ATOM   1849  CG2 ILE A 123      -2.459  14.030  17.153  1.00  0.76           C  
ATOM   1850  CD1 ILE A 123      -4.537  12.021  16.967  1.00  0.76           C  
ATOM   1851  H   ILE A 123      -1.073  10.384  18.967  1.00  0.76           H  
ATOM   1852  HA  ILE A 123      -0.338  12.539  17.018  1.00  0.76           H  
ATOM   1853  HB  ILE A 123      -2.831  12.652  18.745  1.00  0.76           H  
ATOM   1854 1HG1 ILE A 123      -2.751  12.076  15.924  1.00  0.76           H  
ATOM   1855 2HG1 ILE A 123      -2.803  10.755  17.085  1.00  0.76           H  
ATOM   1856 1HG2 ILE A 123      -3.500  14.264  17.031  1.00  0.76           H  
ATOM   1857 2HG2 ILE A 123      -2.000  14.778  17.759  1.00  0.76           H  
ATOM   1858 3HG2 ILE A 123      -1.972  14.022  16.175  1.00  0.76           H  
ATOM   1859 1HD1 ILE A 123      -5.011  11.399  16.224  1.00  0.76           H  
ATOM   1860 2HD1 ILE A 123      -4.905  11.765  17.963  1.00  0.76           H  
ATOM   1861 3HD1 ILE A 123      -4.765  13.064  16.753  1.00  0.76           H  
ATOM   1862  N   HIS A 124       0.481  14.316  18.540  1.00  0.75           N  
ATOM   1863  CA  HIS A 124       1.029  15.274  19.475  1.00  0.75           C  
ATOM   1864  C   HIS A 124       0.105  16.497  19.589  1.00  0.75           C  
ATOM   1865  O   HIS A 124      -0.110  17.032  20.685  1.00  0.75           O  
ATOM   1866  CB  HIS A 124       2.428  15.663  19.079  1.00  0.75           C  
ATOM   1867  CG  HIS A 124       3.241  16.197  20.247  1.00  0.75           C  
ATOM   1868  ND1 HIS A 124       3.677  15.367  21.267  1.00  0.75           N  
ATOM   1869  CD2 HIS A 124       3.698  17.414  20.556  1.00  0.75           C  
ATOM   1870  CE1 HIS A 124       4.365  16.067  22.140  1.00  0.75           C  
ATOM   1871  NE2 HIS A 124       4.395  17.308  21.735  1.00  0.75           N  
ATOM   1872  H   HIS A 124       0.721  14.353  17.558  1.00  0.75           H  
ATOM   1873  HA  HIS A 124       1.102  14.825  20.439  1.00  0.75           H  
ATOM   1874 1HB  HIS A 124       2.937  14.799  18.660  1.00  0.75           H  
ATOM   1875 2HB  HIS A 124       2.368  16.417  18.307  1.00  0.75           H  
ATOM   1876  HD2 HIS A 124       3.554  18.308  19.989  1.00  0.75           H  
ATOM   1877  HE1 HIS A 124       4.831  15.680  23.045  1.00  0.75           H  
ATOM   1878  HE2 HIS A 124       4.857  18.071  22.210  1.00  0.75           H  
ATOM   1879  N   ASP A 125      -0.445  16.931  18.439  1.00  0.74           N  
ATOM   1880  CA  ASP A 125      -1.329  18.107  18.391  1.00  0.74           C  
ATOM   1881  C   ASP A 125      -2.282  18.050  17.186  1.00  0.74           C  
ATOM   1882  O   ASP A 125      -2.003  17.375  16.198  1.00  0.74           O  
ATOM   1883  CB  ASP A 125      -0.483  19.392  18.347  1.00  0.74           C  
ATOM   1884  CG  ASP A 125      -1.220  20.681  18.770  1.00  0.74           C  
ATOM   1885  OD1 ASP A 125      -2.436  20.617  19.027  1.00  0.74           O  
ATOM   1886  OD2 ASP A 125      -0.546  21.740  18.861  1.00  0.74           O  
ATOM   1887  H   ASP A 125      -0.226  16.421  17.582  1.00  0.74           H  
ATOM   1888  HA  ASP A 125      -1.929  18.125  19.300  1.00  0.74           H  
ATOM   1889 1HB  ASP A 125       0.384  19.268  18.994  1.00  0.74           H  
ATOM   1890 2HB  ASP A 125      -0.104  19.528  17.335  1.00  0.74           H  
ATOM   1891  N   VAL A 126      -3.418  18.745  17.301  1.00  0.75           N  
ATOM   1892  CA  VAL A 126      -4.425  18.821  16.217  1.00  0.75           C  
ATOM   1893  C   VAL A 126      -4.934  20.254  16.012  1.00  0.75           C  
ATOM   1894  O   VAL A 126      -5.297  20.922  16.983  1.00  0.75           O  
ATOM   1895  CB  VAL A 126      -5.651  17.892  16.469  1.00  0.75           C  
ATOM   1896  CG1 VAL A 126      -6.627  18.019  15.288  1.00  0.75           C  
ATOM   1897  CG2 VAL A 126      -5.211  16.452  16.622  1.00  0.75           C  
ATOM   1898  H   VAL A 126      -3.510  19.303  18.151  1.00  0.75           H  
ATOM   1899  HA  VAL A 126      -3.951  18.501  15.292  1.00  0.75           H  
ATOM   1900  HB  VAL A 126      -6.170  18.210  17.373  1.00  0.75           H  
ATOM   1901 1HG1 VAL A 126      -7.471  17.383  15.452  1.00  0.75           H  
ATOM   1902 2HG1 VAL A 126      -6.973  19.039  15.182  1.00  0.75           H  
ATOM   1903 3HG1 VAL A 126      -6.126  17.715  14.372  1.00  0.75           H  
ATOM   1904 1HG2 VAL A 126      -6.075  15.824  16.799  1.00  0.75           H  
ATOM   1905 2HG2 VAL A 126      -4.704  16.130  15.718  1.00  0.75           H  
ATOM   1906 3HG2 VAL A 126      -4.543  16.366  17.452  1.00  0.75           H  
ATOM   1907  N   TYR A 127      -4.990  20.708  14.759  1.00  0.77           N  
ATOM   1908  CA  TYR A 127      -5.493  22.039  14.434  1.00  0.77           C  
ATOM   1909  C   TYR A 127      -6.739  21.974  13.561  1.00  0.77           C  
ATOM   1910  O   TYR A 127      -6.700  21.566  12.394  1.00  0.77           O  
ATOM   1911  CB  TYR A 127      -4.383  22.852  13.800  1.00  0.77           C  
ATOM   1912  CG  TYR A 127      -4.655  24.317  13.556  1.00  0.77           C  
ATOM   1913  CD1 TYR A 127      -5.732  24.964  14.143  1.00  0.77           C  
ATOM   1914  CD2 TYR A 127      -3.765  25.033  12.786  1.00  0.77           C  
ATOM   1915  CE1 TYR A 127      -5.937  26.309  13.923  1.00  0.77           C  
ATOM   1916  CE2 TYR A 127      -3.961  26.379  12.569  1.00  0.77           C  
ATOM   1917  CZ  TYR A 127      -5.047  27.019  13.132  1.00  0.77           C  
ATOM   1918  OH  TYR A 127      -5.248  28.368  12.900  1.00  0.77           O  
ATOM   1919  H   TYR A 127      -4.672  20.100  14.010  1.00  0.77           H  
ATOM   1920  HA  TYR A 127      -5.781  22.533  15.363  1.00  0.77           H  
ATOM   1921 1HB  TYR A 127      -3.554  22.794  14.443  1.00  0.77           H  
ATOM   1922 2HB  TYR A 127      -4.090  22.398  12.855  1.00  0.77           H  
ATOM   1923  HD1 TYR A 127      -6.425  24.416  14.770  1.00  0.77           H  
ATOM   1924  HD2 TYR A 127      -2.905  24.529  12.340  1.00  0.77           H  
ATOM   1925  HE1 TYR A 127      -6.790  26.809  14.372  1.00  0.77           H  
ATOM   1926  HE2 TYR A 127      -3.261  26.938  11.950  1.00  0.77           H  
ATOM   1927  HH  TYR A 127      -4.567  28.692  12.304  1.00  0.77           H  
ATOM   1928  N   PHE A 128      -7.873  22.293  14.160  1.00  0.80           N  
ATOM   1929  CA  PHE A 128      -9.134  22.200  13.460  1.00  0.80           C  
ATOM   1930  C   PHE A 128      -9.425  23.576  12.814  1.00  0.80           C  
ATOM   1931  O   PHE A 128      -9.204  24.597  13.466  1.00  0.80           O  
ATOM   1932  CB  PHE A 128     -10.207  21.885  14.485  1.00  0.80           C  
ATOM   1933  CG  PHE A 128     -10.046  20.570  15.235  1.00  0.80           C  
ATOM   1934  CD1 PHE A 128      -9.406  20.568  16.472  1.00  0.80           C  
ATOM   1935  CD2 PHE A 128     -10.518  19.373  14.755  1.00  0.80           C  
ATOM   1936  CE1 PHE A 128      -9.258  19.401  17.189  1.00  0.80           C  
ATOM   1937  CE2 PHE A 128     -10.379  18.205  15.470  1.00  0.80           C  
ATOM   1938  CZ  PHE A 128      -9.751  18.222  16.685  1.00  0.80           C  
ATOM   1939  H   PHE A 128      -7.852  22.609  15.122  1.00  0.80           H  
ATOM   1940  HA  PHE A 128      -9.062  21.413  12.718  1.00  0.80           H  
ATOM   1941 1HB  PHE A 128     -10.187  22.671  15.204  1.00  0.80           H  
ATOM   1942 2HB  PHE A 128     -11.187  21.897  14.010  1.00  0.80           H  
ATOM   1943  HD1 PHE A 128      -9.016  21.502  16.875  1.00  0.80           H  
ATOM   1944  HD2 PHE A 128     -10.990  19.348  13.806  1.00  0.80           H  
ATOM   1945  HE1 PHE A 128      -8.751  19.415  18.154  1.00  0.80           H  
ATOM   1946  HE2 PHE A 128     -10.760  17.268  15.067  1.00  0.80           H  
ATOM   1947  HZ  PHE A 128      -9.630  17.311  17.236  1.00  0.80           H  
ATOM   1948  N   PRO A 129      -9.942  23.652  11.577  1.00  0.82           N  
ATOM   1949  CA  PRO A 129     -10.328  24.868  10.896  1.00  0.82           C  
ATOM   1950  C   PRO A 129     -11.612  25.396  11.498  1.00  0.82           C  
ATOM   1951  O   PRO A 129     -12.426  24.600  11.976  1.00  0.82           O  
ATOM   1952  CB  PRO A 129     -10.524  24.398   9.452  1.00  0.82           C  
ATOM   1953  CG  PRO A 129     -10.946  22.987   9.589  1.00  0.82           C  
ATOM   1954  CD  PRO A 129     -10.166  22.461  10.800  1.00  0.82           C  
ATOM   1955  HA  PRO A 129      -9.510  25.592  11.002  1.00  0.82           H  
ATOM   1956 1HB  PRO A 129     -11.295  24.995   8.981  1.00  0.82           H  
ATOM   1957 2HB  PRO A 129      -9.599  24.526   8.860  1.00  0.82           H  
ATOM   1958 1HG  PRO A 129     -12.018  22.961   9.714  1.00  0.82           H  
ATOM   1959 2HG  PRO A 129     -10.738  22.441   8.661  1.00  0.82           H  
ATOM   1960 1HD  PRO A 129     -10.772  21.749  11.349  1.00  0.82           H  
ATOM   1961 2HD  PRO A 129      -9.209  22.066  10.483  1.00  0.82           H  
ATOM   1962  N   PRO A 130     -11.919  26.685  11.339  1.00  0.85           N  
ATOM   1963  CA  PRO A 130     -13.140  27.320  11.799  1.00  0.85           C  
ATOM   1964  C   PRO A 130     -14.390  26.726  11.166  1.00  0.85           C  
ATOM   1965  O   PRO A 130     -15.472  26.757  11.757  1.00  0.85           O  
ATOM   1966  CB  PRO A 130     -12.940  28.771  11.357  1.00  0.85           C  
ATOM   1967  CG  PRO A 130     -11.912  28.713  10.237  1.00  0.85           C  
ATOM   1968  CD  PRO A 130     -10.996  27.582  10.614  1.00  0.85           C  
ATOM   1969  HA  PRO A 130     -13.188  27.254  12.890  1.00  0.85           H  
ATOM   1970 1HB  PRO A 130     -13.901  29.197  11.031  1.00  0.85           H  
ATOM   1971 2HB  PRO A 130     -12.598  29.370  12.188  1.00  0.85           H  
ATOM   1972 1HG  PRO A 130     -12.412  28.550   9.267  1.00  0.85           H  
ATOM   1973 2HG  PRO A 130     -11.383  29.675  10.159  1.00  0.85           H  
ATOM   1974 1HD  PRO A 130     -10.602  27.142   9.689  1.00  0.85           H  
ATOM   1975 2HD  PRO A 130     -10.192  27.928  11.282  1.00  0.85           H  
ATOM   1976  N   CYS A 131     -14.223  26.114   9.991  1.00  0.86           N  
ATOM   1977  CA  CYS A 131     -15.341  25.524   9.266  1.00  0.86           C  
ATOM   1978  C   CYS A 131     -15.738  24.158   9.799  1.00  0.86           C  
ATOM   1979  O   CYS A 131     -16.781  23.613   9.424  1.00  0.86           O  
ATOM   1980  CB  CYS A 131     -15.012  25.403   7.798  1.00  0.86           C  
ATOM   1981  SG  CYS A 131     -14.832  26.995   6.994  1.00  0.86           S  
ATOM   1982  H   CYS A 131     -13.312  26.095   9.563  1.00  0.86           H  
ATOM   1983  HA  CYS A 131     -16.181  26.200   9.362  1.00  0.86           H  
ATOM   1984 1HB  CYS A 131     -14.084  24.848   7.679  1.00  0.86           H  
ATOM   1985 2HB  CYS A 131     -15.796  24.849   7.288  1.00  0.86           H  
ATOM   1986  HG  CYS A 131     -14.590  26.505   5.777  1.00  0.86           H  
ATOM   1987  N   TYR A 132     -14.909  23.626  10.684  1.00  0.86           N  
ATOM   1988  CA  TYR A 132     -15.133  22.351  11.324  1.00  0.86           C  
ATOM   1989  C   TYR A 132     -15.446  22.660  12.787  1.00  0.86           C  
ATOM   1990  O   TYR A 132     -16.356  22.083  13.365  1.00  0.86           O  
ATOM   1991  CB  TYR A 132     -13.944  21.432  11.099  1.00  0.86           C  
ATOM   1992  CG  TYR A 132     -14.107  20.017  11.496  1.00  0.86           C  
ATOM   1993  CD1 TYR A 132     -14.999  19.191  10.833  1.00  0.86           C  
ATOM   1994  CD2 TYR A 132     -13.337  19.534  12.470  1.00  0.86           C  
ATOM   1995  CE1 TYR A 132     -15.112  17.876  11.207  1.00  0.86           C  
ATOM   1996  CE2 TYR A 132     -13.428  18.215  12.847  1.00  0.86           C  
ATOM   1997  CZ  TYR A 132     -14.312  17.394  12.232  1.00  0.86           C  
ATOM   1998  OH  TYR A 132     -14.411  16.099  12.649  1.00  0.86           O  
ATOM   1999  H   TYR A 132     -14.072  24.137  10.945  1.00  0.86           H  
ATOM   2000  HA  TYR A 132     -16.011  21.880  10.890  1.00  0.86           H  
ATOM   2001 1HB  TYR A 132     -13.687  21.450  10.053  1.00  0.86           H  
ATOM   2002 2HB  TYR A 132     -13.097  21.833  11.650  1.00  0.86           H  
ATOM   2003  HD1 TYR A 132     -15.615  19.585  10.028  1.00  0.86           H  
ATOM   2004  HD2 TYR A 132     -12.650  20.210  12.953  1.00  0.86           H  
ATOM   2005  HE1 TYR A 132     -15.822  17.229  10.703  1.00  0.86           H  
ATOM   2006  HE2 TYR A 132     -12.806  17.826  13.649  1.00  0.86           H  
ATOM   2007  HH  TYR A 132     -15.029  15.626  12.086  1.00  0.86           H  
ATOM   2008  N   LEU A 133     -14.744  23.635  13.382  1.00  0.84           N  
ATOM   2009  CA  LEU A 133     -15.002  24.000  14.777  1.00  0.84           C  
ATOM   2010  C   LEU A 133     -16.457  24.456  14.955  1.00  0.84           C  
ATOM   2011  O   LEU A 133     -17.118  24.103  15.933  1.00  0.84           O  
ATOM   2012  CB  LEU A 133     -14.070  25.126  15.219  1.00  0.84           C  
ATOM   2013  CG  LEU A 133     -12.595  24.754  15.374  1.00  0.84           C  
ATOM   2014  CD1 LEU A 133     -11.756  26.013  15.602  1.00  0.84           C  
ATOM   2015  CD2 LEU A 133     -12.485  23.821  16.544  1.00  0.84           C  
ATOM   2016  H   LEU A 133     -13.994  24.102  12.876  1.00  0.84           H  
ATOM   2017  HA  LEU A 133     -14.813  23.136  15.404  1.00  0.84           H  
ATOM   2018 1HB  LEU A 133     -14.138  25.922  14.490  1.00  0.84           H  
ATOM   2019 2HB  LEU A 133     -14.420  25.512  16.176  1.00  0.84           H  
ATOM   2020  HG  LEU A 133     -12.233  24.266  14.470  1.00  0.84           H  
ATOM   2021 1HD1 LEU A 133     -10.708  25.736  15.711  1.00  0.84           H  
ATOM   2022 2HD1 LEU A 133     -11.856  26.675  14.748  1.00  0.84           H  
ATOM   2023 3HD1 LEU A 133     -12.093  26.529  16.503  1.00  0.84           H  
ATOM   2024 1HD2 LEU A 133     -11.469  23.534  16.710  1.00  0.84           H  
ATOM   2025 2HD2 LEU A 133     -12.856  24.334  17.430  1.00  0.84           H  
ATOM   2026 3HD2 LEU A 133     -13.085  22.933  16.346  1.00  0.84           H  
ATOM   2027  N   ARG A 134     -16.988  25.177  13.954  1.00  0.82           N  
ATOM   2028  CA  ARG A 134     -18.379  25.639  13.955  1.00  0.82           C  
ATOM   2029  C   ARG A 134     -19.377  24.483  13.933  1.00  0.82           C  
ATOM   2030  O   ARG A 134     -20.571  24.688  14.158  1.00  0.82           O  
ATOM   2031  CB  ARG A 134     -18.692  26.487  12.734  1.00  0.82           C  
ATOM   2032  CG  ARG A 134     -18.684  25.691  11.446  1.00  0.82           C  
ATOM   2033  CD  ARG A 134     -18.945  26.503  10.239  1.00  0.82           C  
ATOM   2034  NE  ARG A 134     -18.824  25.689   9.018  1.00  0.82           N  
ATOM   2035  CZ  ARG A 134     -19.237  26.059   7.794  1.00  0.82           C  
ATOM   2036  NH1 ARG A 134     -19.831  27.223   7.616  1.00  0.82           N  
ATOM   2037  NH2 ARG A 134     -19.045  25.253   6.765  1.00  0.82           N  
ATOM   2038  H   ARG A 134     -16.401  25.465  13.171  1.00  0.82           H  
ATOM   2039  HA  ARG A 134     -18.545  26.228  14.856  1.00  0.82           H  
ATOM   2040 1HB  ARG A 134     -19.668  26.952  12.843  1.00  0.82           H  
ATOM   2041 2HB  ARG A 134     -17.950  27.280  12.639  1.00  0.82           H  
ATOM   2042 1HG  ARG A 134     -17.728  25.209  11.353  1.00  0.82           H  
ATOM   2043 2HG  ARG A 134     -19.458  24.939  11.490  1.00  0.82           H  
ATOM   2044 1HD  ARG A 134     -19.953  26.910  10.281  1.00  0.82           H  
ATOM   2045 2HD  ARG A 134     -18.221  27.316  10.185  1.00  0.82           H  
ATOM   2046  HE  ARG A 134     -18.330  24.786   9.102  1.00  0.82           H  
ATOM   2047 1HH1 ARG A 134     -19.978  27.840   8.402  1.00  0.82           H  
ATOM   2048 2HH1 ARG A 134     -20.140  27.497   6.694  1.00  0.82           H  
ATOM   2049 1HH2 ARG A 134     -18.596  24.353   6.895  1.00  0.82           H  
ATOM   2050 2HH2 ARG A 134     -19.353  25.529   5.846  1.00  0.82           H  
ATOM   2051  N   LEU A 135     -18.911  23.278  13.603  1.00  0.80           N  
ATOM   2052  CA  LEU A 135     -19.770  22.128  13.514  1.00  0.80           C  
ATOM   2053  C   LEU A 135     -19.776  21.350  14.813  1.00  0.80           C  
ATOM   2054  O   LEU A 135     -20.358  20.279  14.868  1.00  0.80           O  
ATOM   2055  CB  LEU A 135     -19.333  21.196  12.381  1.00  0.80           C  
ATOM   2056  CG  LEU A 135     -19.333  21.785  10.987  1.00  0.80           C  
ATOM   2057  CD1 LEU A 135     -18.829  20.732  10.015  1.00  0.80           C  
ATOM   2058  CD2 LEU A 135     -20.731  22.258  10.634  1.00  0.80           C  
ATOM   2059  H   LEU A 135     -17.921  23.128  13.447  1.00  0.80           H  
ATOM   2060  HA  LEU A 135     -20.784  22.469  13.314  1.00  0.80           H  
ATOM   2061 1HB  LEU A 135     -18.330  20.831  12.595  1.00  0.80           H  
ATOM   2062 2HB  LEU A 135     -20.007  20.347  12.361  1.00  0.80           H  
ATOM   2063  HG  LEU A 135     -18.644  22.626  10.950  1.00  0.80           H  
ATOM   2064 1HD1 LEU A 135     -18.804  21.153   9.010  1.00  0.80           H  
ATOM   2065 2HD1 LEU A 135     -17.831  20.425  10.303  1.00  0.80           H  
ATOM   2066 3HD1 LEU A 135     -19.494  19.872  10.036  1.00  0.80           H  
ATOM   2067 1HD2 LEU A 135     -20.729  22.685   9.631  1.00  0.80           H  
ATOM   2068 2HD2 LEU A 135     -21.419  21.412  10.670  1.00  0.80           H  
ATOM   2069 3HD2 LEU A 135     -21.050  23.015  11.351  1.00  0.80           H  
ATOM   2070  N   PHE A 136     -19.111  21.831  15.852  1.00  0.77           N  
ATOM   2071  CA  PHE A 136     -19.161  21.096  17.107  1.00  0.77           C  
ATOM   2072  C   PHE A 136     -20.053  21.781  18.111  1.00  0.77           C  
ATOM   2073  O   PHE A 136     -20.177  23.004  18.122  1.00  0.77           O  
ATOM   2074  CB  PHE A 136     -17.789  20.876  17.681  1.00  0.77           C  
ATOM   2075  CG  PHE A 136     -17.027  19.938  16.909  1.00  0.77           C  
ATOM   2076  CD1 PHE A 136     -16.074  20.369  16.077  1.00  0.77           C  
ATOM   2077  CD2 PHE A 136     -17.289  18.605  16.995  1.00  0.77           C  
ATOM   2078  CE1 PHE A 136     -15.355  19.516  15.356  1.00  0.77           C  
ATOM   2079  CE2 PHE A 136     -16.589  17.730  16.253  1.00  0.77           C  
ATOM   2080  CZ  PHE A 136     -15.610  18.174  15.441  1.00  0.77           C  
ATOM   2081  H   PHE A 136     -18.583  22.704  15.793  1.00  0.77           H  
ATOM   2082  HA  PHE A 136     -19.582  20.109  16.916  1.00  0.77           H  
ATOM   2083 1HB  PHE A 136     -17.247  21.825  17.704  1.00  0.77           H  
ATOM   2084 2HB  PHE A 136     -17.865  20.510  18.701  1.00  0.77           H  
ATOM   2085  HD1 PHE A 136     -15.895  21.421  16.013  1.00  0.77           H  
ATOM   2086  HD2 PHE A 136     -18.080  18.249  17.657  1.00  0.77           H  
ATOM   2087  HE1 PHE A 136     -14.591  19.906  14.721  1.00  0.77           H  
ATOM   2088  HE2 PHE A 136     -16.807  16.672  16.310  1.00  0.77           H  
ATOM   2089  HZ  PHE A 136     -15.050  17.457  14.867  1.00  0.77           H  
ATOM   2090  N   ASP A 137     -20.675  20.988  18.974  1.00  0.76           N  
ATOM   2091  CA  ASP A 137     -21.549  21.546  19.995  1.00  0.76           C  
ATOM   2092  C   ASP A 137     -20.827  22.515  20.930  1.00  0.76           C  
ATOM   2093  O   ASP A 137     -21.361  23.575  21.271  1.00  0.76           O  
ATOM   2094  CB  ASP A 137     -22.120  20.422  20.854  1.00  0.76           C  
ATOM   2095  CG  ASP A 137     -23.147  19.543  20.162  1.00  0.76           C  
ATOM   2096  OD1 ASP A 137     -23.630  19.907  19.122  1.00  0.76           O  
ATOM   2097  OD2 ASP A 137     -23.444  18.508  20.699  1.00  0.76           O  
ATOM   2098  H   ASP A 137     -20.538  19.988  18.922  1.00  0.76           H  
ATOM   2099  HA  ASP A 137     -22.361  22.080  19.501  1.00  0.76           H  
ATOM   2100 1HB  ASP A 137     -21.304  19.793  21.217  1.00  0.76           H  
ATOM   2101 2HB  ASP A 137     -22.579  20.867  21.720  1.00  0.76           H  
ATOM   2102  N   GLY A 138     -19.607  22.160  21.329  1.00  0.76           N  
ATOM   2103  CA  GLY A 138     -18.855  22.987  22.246  1.00  0.76           C  
ATOM   2104  C   GLY A 138     -19.502  22.873  23.625  1.00  0.76           C  
ATOM   2105  O   GLY A 138     -20.549  22.229  23.760  1.00  0.76           O  
ATOM   2106  H   GLY A 138     -19.176  21.287  21.018  1.00  0.76           H  
ATOM   2107 1HA  GLY A 138     -17.833  22.613  22.263  1.00  0.76           H  
ATOM   2108 2HA  GLY A 138     -18.844  24.021  21.903  1.00  0.76           H  
ATOM   2109  N   PRO A 139     -18.913  23.463  24.666  1.00  0.76           N  
ATOM   2110  CA  PRO A 139     -19.384  23.431  26.039  1.00  0.76           C  
ATOM   2111  C   PRO A 139     -20.760  24.051  26.147  1.00  0.76           C  
ATOM   2112  O   PRO A 139     -21.090  24.969  25.392  1.00  0.76           O  
ATOM   2113  CB  PRO A 139     -18.338  24.268  26.769  1.00  0.76           C  
ATOM   2114  CG  PRO A 139     -17.123  24.218  25.862  1.00  0.76           C  
ATOM   2115  CD  PRO A 139     -17.663  24.209  24.481  1.00  0.76           C  
ATOM   2116  HA  PRO A 139     -19.387  22.403  26.416  1.00  0.76           H  
ATOM   2117 1HB  PRO A 139     -18.717  25.279  26.951  1.00  0.76           H  
ATOM   2118 2HB  PRO A 139     -18.141  23.835  27.753  1.00  0.76           H  
ATOM   2119 1HG  PRO A 139     -16.468  25.070  26.060  1.00  0.76           H  
ATOM   2120 2HG  PRO A 139     -16.543  23.300  26.068  1.00  0.76           H  
ATOM   2121 1HD  PRO A 139     -17.862  25.228  24.127  1.00  0.76           H  
ATOM   2122 2HD  PRO A 139     -16.943  23.688  23.865  1.00  0.76           H  
ATOM   2123  N   ALA A 140     -21.572  23.559  27.078  1.00  0.79           N  
ATOM   2124  CA  ALA A 140     -22.875  24.178  27.325  1.00  0.79           C  
ATOM   2125  C   ALA A 140     -22.724  25.309  28.327  1.00  0.79           C  
ATOM   2126  O   ALA A 140     -23.318  26.385  28.185  1.00  0.79           O  
ATOM   2127  CB  ALA A 140     -23.873  23.171  27.850  1.00  0.79           C  
ATOM   2128  H   ALA A 140     -21.267  22.773  27.639  1.00  0.79           H  
ATOM   2129  HA  ALA A 140     -23.247  24.596  26.392  1.00  0.79           H  
ATOM   2130 1HB  ALA A 140     -24.824  23.671  28.014  1.00  0.79           H  
ATOM   2131 2HB  ALA A 140     -24.013  22.388  27.135  1.00  0.79           H  
ATOM   2132 3HB  ALA A 140     -23.524  22.748  28.792  1.00  0.79           H  
ATOM   2133  N   MET A 141     -21.881  25.063  29.325  1.00  0.82           N  
ATOM   2134  CA  MET A 141     -21.649  25.993  30.422  1.00  0.82           C  
ATOM   2135  C   MET A 141     -20.151  26.157  30.559  1.00  0.82           C  
ATOM   2136  O   MET A 141     -19.402  25.281  30.124  1.00  0.82           O  
ATOM   2137  CB  MET A 141     -22.280  25.467  31.712  1.00  0.82           C  
ATOM   2138  CG  MET A 141     -23.766  25.199  31.599  1.00  0.82           C  
ATOM   2139  SD  MET A 141     -24.496  24.712  33.131  1.00  0.82           S  
ATOM   2140  CE  MET A 141     -24.832  26.271  33.897  1.00  0.82           C  
ATOM   2141  H   MET A 141     -21.411  24.172  29.346  1.00  0.82           H  
ATOM   2142  HA  MET A 141     -22.074  26.969  30.183  1.00  0.82           H  
ATOM   2143 1HB  MET A 141     -21.789  24.546  32.020  1.00  0.82           H  
ATOM   2144 2HB  MET A 141     -22.136  26.201  32.504  1.00  0.82           H  
ATOM   2145 1HG  MET A 141     -24.271  26.096  31.242  1.00  0.82           H  
ATOM   2146 2HG  MET A 141     -23.946  24.399  30.883  1.00  0.82           H  
ATOM   2147 1HE  MET A 141     -25.290  26.103  34.875  1.00  0.82           H  
ATOM   2148 2HE  MET A 141     -23.916  26.813  34.008  1.00  0.82           H  
ATOM   2149 3HE  MET A 141     -25.514  26.842  33.269  1.00  0.82           H  
ATOM   2150  N   ASN A 142     -19.717  27.248  31.173  1.00  0.85           N  
ATOM   2151  CA  ASN A 142     -18.275  27.488  31.333  1.00  0.85           C  
ATOM   2152  C   ASN A 142     -17.836  27.840  32.751  1.00  0.85           C  
ATOM   2153  O   ASN A 142     -18.619  27.760  33.700  1.00  0.85           O  
ATOM   2154  CB  ASN A 142     -17.858  28.589  30.384  1.00  0.85           C  
ATOM   2155  CG  ASN A 142     -18.552  29.872  30.672  1.00  0.85           C  
ATOM   2156  OD1 ASN A 142     -18.730  30.232  31.836  1.00  0.85           O  
ATOM   2157  ND2 ASN A 142     -18.942  30.592  29.647  1.00  0.85           N  
ATOM   2158  H   ASN A 142     -20.411  27.941  31.482  1.00  0.85           H  
ATOM   2159  HA  ASN A 142     -17.742  26.576  31.055  1.00  0.85           H  
ATOM   2160 1HB  ASN A 142     -16.793  28.760  30.434  1.00  0.85           H  
ATOM   2161 2HB  ASN A 142     -18.087  28.276  29.377  1.00  0.85           H  
ATOM   2162 1HD2 ASN A 142     -19.414  31.463  29.805  1.00  0.85           H  
ATOM   2163 2HD2 ASN A 142     -18.776  30.274  28.716  1.00  0.85           H  
ATOM   2164  N   ILE A 143     -16.577  28.256  32.886  1.00  0.89           N  
ATOM   2165  CA  ILE A 143     -15.974  28.602  34.170  1.00  0.89           C  
ATOM   2166  C   ILE A 143     -16.656  29.773  34.873  1.00  0.89           C  
ATOM   2167  O   ILE A 143     -16.605  29.899  36.091  1.00  0.89           O  
ATOM   2168  CB  ILE A 143     -14.475  28.883  33.988  1.00  0.89           C  
ATOM   2169  CG1 ILE A 143     -13.762  28.787  35.342  1.00  0.89           C  
ATOM   2170  CG2 ILE A 143     -14.247  30.251  33.351  1.00  0.89           C  
ATOM   2171  CD1 ILE A 143     -12.269  28.701  35.221  1.00  0.89           C  
ATOM   2172  H   ILE A 143     -15.992  28.304  32.059  1.00  0.89           H  
ATOM   2173  HA  ILE A 143     -16.068  27.723  34.818  1.00  0.89           H  
ATOM   2174  HB  ILE A 143     -14.047  28.137  33.319  1.00  0.89           H  
ATOM   2175 1HG1 ILE A 143     -14.019  29.647  35.948  1.00  0.89           H  
ATOM   2176 2HG1 ILE A 143     -14.109  27.903  35.846  1.00  0.89           H  
ATOM   2177 1HG2 ILE A 143     -13.170  30.408  33.213  1.00  0.89           H  
ATOM   2178 2HG2 ILE A 143     -14.742  30.290  32.382  1.00  0.89           H  
ATOM   2179 3HG2 ILE A 143     -14.637  31.034  33.995  1.00  0.89           H  
ATOM   2180 1HD1 ILE A 143     -11.829  28.599  36.200  1.00  0.89           H  
ATOM   2181 2HD1 ILE A 143     -11.985  27.849  34.621  1.00  0.89           H  
ATOM   2182 3HD1 ILE A 143     -11.899  29.600  34.737  1.00  0.89           H  
ATOM   2183  N   VAL A 144     -17.269  30.659  34.096  1.00  0.92           N  
ATOM   2184  CA  VAL A 144     -17.936  31.826  34.640  1.00  0.92           C  
ATOM   2185  C   VAL A 144     -19.230  31.377  35.255  1.00  0.92           C  
ATOM   2186  O   VAL A 144     -19.606  31.799  36.351  1.00  0.92           O  
ATOM   2187  CB  VAL A 144     -18.177  32.883  33.563  1.00  0.92           C  
ATOM   2188  CG1 VAL A 144     -18.983  33.982  34.138  1.00  0.92           C  
ATOM   2189  CG2 VAL A 144     -16.843  33.388  33.064  1.00  0.92           C  
ATOM   2190  H   VAL A 144     -17.340  30.484  33.103  1.00  0.92           H  
ATOM   2191  HA  VAL A 144     -17.312  32.268  35.411  1.00  0.92           H  
ATOM   2192  HB  VAL A 144     -18.743  32.464  32.748  1.00  0.92           H  
ATOM   2193 1HG1 VAL A 144     -19.161  34.748  33.386  1.00  0.92           H  
ATOM   2194 2HG1 VAL A 144     -19.933  33.589  34.492  1.00  0.92           H  
ATOM   2195 3HG1 VAL A 144     -18.422  34.394  34.959  1.00  0.92           H  
ATOM   2196 1HG2 VAL A 144     -17.004  34.147  32.300  1.00  0.92           H  
ATOM   2197 2HG2 VAL A 144     -16.286  33.823  33.898  1.00  0.92           H  
ATOM   2198 3HG2 VAL A 144     -16.280  32.560  32.641  1.00  0.92           H  
ATOM   2199  N   ASP A 145     -19.894  30.474  34.556  1.00  0.94           N  
ATOM   2200  CA  ASP A 145     -21.160  29.962  35.022  1.00  0.94           C  
ATOM   2201  C   ASP A 145     -20.906  29.160  36.292  1.00  0.94           C  
ATOM   2202  O   ASP A 145     -21.674  29.247  37.250  1.00  0.94           O  
ATOM   2203  CB  ASP A 145     -21.755  29.049  33.961  1.00  0.94           C  
ATOM   2204  CG  ASP A 145     -22.179  29.753  32.680  1.00  0.94           C  
ATOM   2205  OD1 ASP A 145     -22.782  30.819  32.711  1.00  0.94           O  
ATOM   2206  OD2 ASP A 145     -21.838  29.214  31.639  1.00  0.94           O  
ATOM   2207  H   ASP A 145     -19.504  30.174  33.664  1.00  0.94           H  
ATOM   2208  HA  ASP A 145     -21.823  30.786  35.248  1.00  0.94           H  
ATOM   2209 1HB  ASP A 145     -21.048  28.271  33.712  1.00  0.94           H  
ATOM   2210 2HB  ASP A 145     -22.622  28.572  34.379  1.00  0.94           H  
ATOM   2211  N   MET A 146     -19.793  28.420  36.311  1.00  0.94           N  
ATOM   2212  CA  MET A 146     -19.386  27.648  37.477  1.00  0.94           C  
ATOM   2213  C   MET A 146     -19.202  28.577  38.674  1.00  0.94           C  
ATOM   2214  O   MET A 146     -19.664  28.277  39.781  1.00  0.94           O  
ATOM   2215  CB  MET A 146     -18.122  26.872  37.192  1.00  0.94           C  
ATOM   2216  CG  MET A 146     -17.616  26.059  38.330  1.00  0.94           C  
ATOM   2217  SD  MET A 146     -16.657  27.064  39.441  1.00  0.94           S  
ATOM   2218  CE  MET A 146     -15.241  27.472  38.447  1.00  0.94           C  
ATOM   2219  H   MET A 146     -19.223  28.372  35.466  1.00  0.94           H  
ATOM   2220  HA  MET A 146     -20.164  26.934  37.715  1.00  0.94           H  
ATOM   2221 1HB  MET A 146     -18.279  26.219  36.336  1.00  0.94           H  
ATOM   2222 2HB  MET A 146     -17.335  27.568  36.925  1.00  0.94           H  
ATOM   2223 1HG  MET A 146     -18.454  25.628  38.881  1.00  0.94           H  
ATOM   2224 2HG  MET A 146     -16.991  25.254  37.958  1.00  0.94           H  
ATOM   2225 1HE  MET A 146     -14.563  28.090  39.017  1.00  0.94           H  
ATOM   2226 2HE  MET A 146     -14.731  26.564  38.137  1.00  0.94           H  
ATOM   2227 3HE  MET A 146     -15.580  28.023  37.576  1.00  0.94           H  
ATOM   2228  N   TRP A 147     -18.536  29.721  38.455  1.00  0.94           N  
ATOM   2229  CA  TRP A 147     -18.352  30.653  39.550  1.00  0.94           C  
ATOM   2230  C   TRP A 147     -19.689  31.185  40.029  1.00  0.94           C  
ATOM   2231  O   TRP A 147     -19.911  31.325  41.236  1.00  0.94           O  
ATOM   2232  CB  TRP A 147     -17.507  31.861  39.161  1.00  0.94           C  
ATOM   2233  CG  TRP A 147     -16.074  31.597  38.970  1.00  0.94           C  
ATOM   2234  CD1 TRP A 147     -15.346  31.832  37.857  1.00  0.94           C  
ATOM   2235  CD2 TRP A 147     -15.178  31.004  39.910  1.00  0.94           C  
ATOM   2236  NE1 TRP A 147     -14.066  31.457  38.051  1.00  0.94           N  
ATOM   2237  CE2 TRP A 147     -13.937  30.945  39.298  1.00  0.94           C  
ATOM   2238  CE3 TRP A 147     -15.321  30.527  41.197  1.00  0.94           C  
ATOM   2239  CZ2 TRP A 147     -12.838  30.435  39.941  1.00  0.94           C  
ATOM   2240  CZ3 TRP A 147     -14.214  30.023  41.832  1.00  0.94           C  
ATOM   2241  CH2 TRP A 147     -13.015  29.984  41.216  1.00  0.94           C  
ATOM   2242  H   TRP A 147     -18.130  29.922  37.540  1.00  0.94           H  
ATOM   2243  HA  TRP A 147     -17.867  30.132  40.373  1.00  0.94           H  
ATOM   2244 1HB  TRP A 147     -17.889  32.276  38.230  1.00  0.94           H  
ATOM   2245 2HB  TRP A 147     -17.614  32.636  39.921  1.00  0.94           H  
ATOM   2246  HD1 TRP A 147     -15.725  32.270  36.947  1.00  0.94           H  
ATOM   2247  HE1 TRP A 147     -13.346  31.552  37.362  1.00  0.94           H  
ATOM   2248  HE3 TRP A 147     -16.281  30.552  41.684  1.00  0.94           H  
ATOM   2249  HZ2 TRP A 147     -11.857  30.383  39.486  1.00  0.94           H  
ATOM   2250  HZ3 TRP A 147     -14.312  29.647  42.846  1.00  0.94           H  
ATOM   2251  HH2 TRP A 147     -12.171  29.583  41.750  1.00  0.94           H  
ATOM   2252  N   ARG A 148     -20.600  31.452  39.091  1.00  0.94           N  
ATOM   2253  CA  ARG A 148     -21.909  31.975  39.449  1.00  0.94           C  
ATOM   2254  C   ARG A 148     -22.655  31.005  40.364  1.00  0.94           C  
ATOM   2255  O   ARG A 148     -23.249  31.411  41.365  1.00  0.94           O  
ATOM   2256  CB  ARG A 148     -22.760  32.239  38.208  1.00  0.94           C  
ATOM   2257  CG  ARG A 148     -24.045  33.008  38.487  1.00  0.94           C  
ATOM   2258  CD  ARG A 148     -24.808  33.333  37.245  1.00  0.94           C  
ATOM   2259  NE  ARG A 148     -24.016  34.121  36.299  1.00  0.94           N  
ATOM   2260  CZ  ARG A 148     -23.551  33.639  35.127  1.00  0.94           C  
ATOM   2261  NH1 ARG A 148     -23.837  32.410  34.785  1.00  0.94           N  
ATOM   2262  NH2 ARG A 148     -22.822  34.391  34.323  1.00  0.94           N  
ATOM   2263  H   ARG A 148     -20.359  31.330  38.107  1.00  0.94           H  
ATOM   2264  HA  ARG A 148     -21.769  32.915  39.980  1.00  0.94           H  
ATOM   2265 1HB  ARG A 148     -22.188  32.747  37.443  1.00  0.94           H  
ATOM   2266 2HB  ARG A 148     -23.062  31.284  37.785  1.00  0.94           H  
ATOM   2267 1HG  ARG A 148     -24.685  32.407  39.134  1.00  0.94           H  
ATOM   2268 2HG  ARG A 148     -23.798  33.944  38.990  1.00  0.94           H  
ATOM   2269 1HD  ARG A 148     -25.104  32.406  36.753  1.00  0.94           H  
ATOM   2270 2HD  ARG A 148     -25.698  33.906  37.504  1.00  0.94           H  
ATOM   2271  HE  ARG A 148     -23.786  35.074  36.546  1.00  0.94           H  
ATOM   2272 1HH1 ARG A 148     -24.393  31.832  35.391  1.00  0.94           H  
ATOM   2273 2HH1 ARG A 148     -23.486  32.013  33.900  1.00  0.94           H  
ATOM   2274 1HH2 ARG A 148     -22.601  35.339  34.582  1.00  0.94           H  
ATOM   2275 2HH2 ARG A 148     -22.485  34.010  33.447  1.00  0.94           H  
ATOM   2276  N   VAL A 149     -22.602  29.709  40.053  1.00  0.96           N  
ATOM   2277  CA  VAL A 149     -23.318  28.709  40.848  1.00  0.96           C  
ATOM   2278  C   VAL A 149     -22.529  28.185  42.064  1.00  0.96           C  
ATOM   2279  O   VAL A 149     -22.554  26.955  42.166  1.00  0.96           O  
ATOM   2280  CB  VAL A 149     -23.684  27.490  39.978  1.00  0.96           C  
ATOM   2281  CG1 VAL A 149     -24.533  27.912  38.781  1.00  0.96           C  
ATOM   2282  CG2 VAL A 149     -22.441  26.799  39.564  1.00  0.96           C  
ATOM   2283  H   VAL A 149     -22.088  29.425  39.215  1.00  0.96           H  
ATOM   2284  HA  VAL A 149     -24.239  29.169  41.202  1.00  0.96           H  
ATOM   2285  HB  VAL A 149     -24.277  26.814  40.548  1.00  0.96           H  
ATOM   2286 1HG1 VAL A 149     -24.797  27.033  38.196  1.00  0.96           H  
ATOM   2287 2HG1 VAL A 149     -25.442  28.394  39.137  1.00  0.96           H  
ATOM   2288 3HG1 VAL A 149     -23.970  28.604  38.161  1.00  0.96           H  
ATOM   2289 1HG2 VAL A 149     -22.686  25.935  38.987  1.00  0.96           H  
ATOM   2290 2HG2 VAL A 149     -21.880  27.485  38.983  1.00  0.96           H  
ATOM   2291 3HG2 VAL A 149     -21.863  26.491  40.431  1.00  0.96           H  
ATOM   2292  N   LEU A 150     -21.360  28.805  42.206  1.00  1.01           N  
ATOM   2293  CA  LEU A 150     -20.771  28.838  43.545  1.00  1.01           C  
ATOM   2294  C   LEU A 150     -20.930  30.161  44.293  1.00  1.01           C  
ATOM   2295  O   LEU A 150     -20.331  30.335  45.353  1.00  1.01           O  
ATOM   2296  CB  LEU A 150     -19.277  28.537  43.473  1.00  1.01           C  
ATOM   2297  CG  LEU A 150     -18.864  27.174  42.932  1.00  1.01           C  
ATOM   2298  CD1 LEU A 150     -17.356  27.143  42.880  1.00  1.01           C  
ATOM   2299  CD2 LEU A 150     -19.430  26.046  43.829  1.00  1.01           C  
ATOM   2300  H   LEU A 150     -20.669  28.536  41.504  1.00  1.01           H  
ATOM   2301  HA  LEU A 150     -21.250  28.061  44.138  1.00  1.01           H  
ATOM   2302 1HB  LEU A 150     -18.816  29.292  42.829  1.00  1.01           H  
ATOM   2303 2HB  LEU A 150     -18.856  28.638  44.471  1.00  1.01           H  
ATOM   2304  HG  LEU A 150     -19.244  27.050  41.918  1.00  1.01           H  
ATOM   2305 1HD1 LEU A 150     -17.034  26.187  42.477  1.00  1.01           H  
ATOM   2306 2HD1 LEU A 150     -17.004  27.949  42.239  1.00  1.01           H  
ATOM   2307 3HD1 LEU A 150     -16.950  27.276  43.879  1.00  1.01           H  
ATOM   2308 1HD2 LEU A 150     -19.122  25.079  43.435  1.00  1.01           H  
ATOM   2309 2HD2 LEU A 150     -19.058  26.155  44.849  1.00  1.01           H  
ATOM   2310 3HD2 LEU A 150     -20.523  26.100  43.839  1.00  1.01           H  
ATOM   2311  N   GLU A 151     -21.705  31.099  43.748  1.00  1.09           N  
ATOM   2312  CA  GLU A 151     -21.887  32.421  44.340  1.00  1.09           C  
ATOM   2313  C   GLU A 151     -20.556  33.160  44.557  1.00  1.09           C  
ATOM   2314  O   GLU A 151     -20.333  33.784  45.598  1.00  1.09           O  
ATOM   2315  CB  GLU A 151     -22.681  32.291  45.645  1.00  1.09           C  
ATOM   2316  CG  GLU A 151     -24.066  31.688  45.416  1.00  1.09           C  
ATOM   2317  CD  GLU A 151     -24.888  31.574  46.644  1.00  1.09           C  
ATOM   2318  OE1 GLU A 151     -24.423  30.970  47.582  1.00  1.09           O  
ATOM   2319  OE2 GLU A 151     -25.984  32.084  46.659  1.00  1.09           O  
ATOM   2320  H   GLU A 151     -22.184  30.923  42.870  1.00  1.09           H  
ATOM   2321  HA  GLU A 151     -22.482  33.013  43.643  1.00  1.09           H  
ATOM   2322 1HB  GLU A 151     -22.149  31.673  46.364  1.00  1.09           H  
ATOM   2323 2HB  GLU A 151     -22.811  33.275  46.092  1.00  1.09           H  
ATOM   2324 1HG  GLU A 151     -24.597  32.310  44.698  1.00  1.09           H  
ATOM   2325 2HG  GLU A 151     -23.947  30.702  44.971  1.00  1.09           H  
ATOM   2326  N   ARG A 152     -19.698  33.120  43.532  1.00  1.20           N  
ATOM   2327  CA  ARG A 152     -18.391  33.773  43.524  1.00  1.20           C  
ATOM   2328  C   ARG A 152     -18.260  34.723  42.318  1.00  1.20           C  
ATOM   2329  O   ARG A 152     -19.053  34.625  41.381  1.00  1.20           O  
ATOM   2330  CB  ARG A 152     -17.291  32.714  43.542  1.00  1.20           C  
ATOM   2331  CG  ARG A 152     -17.267  31.900  44.812  1.00  1.20           C  
ATOM   2332  CD  ARG A 152     -16.128  30.962  44.904  1.00  1.20           C  
ATOM   2333  NE  ARG A 152     -14.835  31.673  44.961  1.00  1.20           N  
ATOM   2334  CZ  ARG A 152     -14.325  32.221  46.071  1.00  1.20           C  
ATOM   2335  NH1 ARG A 152     -14.992  32.192  47.210  1.00  1.20           N  
ATOM   2336  NH2 ARG A 152     -13.148  32.792  45.992  1.00  1.20           N  
ATOM   2337  H   ARG A 152     -19.952  32.560  42.717  1.00  1.20           H  
ATOM   2338  HA  ARG A 152     -18.319  34.336  44.447  1.00  1.20           H  
ATOM   2339 1HB  ARG A 152     -17.511  32.018  42.742  1.00  1.20           H  
ATOM   2340 2HB  ARG A 152     -16.310  33.110  43.354  1.00  1.20           H  
ATOM   2341 1HG  ARG A 152     -17.239  32.570  45.670  1.00  1.20           H  
ATOM   2342 2HG  ARG A 152     -18.164  31.310  44.857  1.00  1.20           H  
ATOM   2343 1HD  ARG A 152     -16.227  30.367  45.812  1.00  1.20           H  
ATOM   2344 2HD  ARG A 152     -16.132  30.301  44.053  1.00  1.20           H  
ATOM   2345  HE  ARG A 152     -14.233  31.735  44.120  1.00  1.20           H  
ATOM   2346 1HH1 ARG A 152     -15.904  31.748  47.251  1.00  1.20           H  
ATOM   2347 2HH1 ARG A 152     -14.597  32.615  48.035  1.00  1.20           H  
ATOM   2348 1HH2 ARG A 152     -12.666  32.769  45.080  1.00  1.20           H  
ATOM   2349 2HH2 ARG A 152     -12.723  33.221  46.798  1.00  1.20           H  
ATOM   2350  N   PRO A 153     -17.310  35.692  42.328  1.00  1.31           N  
ATOM   2351  CA  PRO A 153     -17.071  36.651  41.260  1.00  1.31           C  
ATOM   2352  C   PRO A 153     -16.908  35.970  39.919  1.00  1.31           C  
ATOM   2353  O   PRO A 153     -16.278  34.921  39.800  1.00  1.31           O  
ATOM   2354  CB  PRO A 153     -15.783  37.346  41.712  1.00  1.31           C  
ATOM   2355  CG  PRO A 153     -15.823  37.262  43.214  1.00  1.31           C  
ATOM   2356  CD  PRO A 153     -16.423  35.905  43.513  1.00  1.31           C  
ATOM   2357  HA  PRO A 153     -17.912  37.362  41.228  1.00  1.31           H  
ATOM   2358 1HB  PRO A 153     -14.913  36.834  41.286  1.00  1.31           H  
ATOM   2359 2HB  PRO A 153     -15.759  38.380  41.344  1.00  1.31           H  
ATOM   2360 1HG  PRO A 153     -14.802  37.369  43.618  1.00  1.31           H  
ATOM   2361 2HG  PRO A 153     -16.415  38.093  43.624  1.00  1.31           H  
ATOM   2362 1HD  PRO A 153     -15.618  35.170  43.560  1.00  1.31           H  
ATOM   2363 2HD  PRO A 153     -16.981  35.985  44.449  1.00  1.31           H  
ATOM   2364  N   LEU A 154     -17.468  36.608  38.899  1.00  1.39           N  
ATOM   2365  CA  LEU A 154     -17.527  36.070  37.547  1.00  1.39           C  
ATOM   2366  C   LEU A 154     -16.314  36.390  36.680  1.00  1.39           C  
ATOM   2367  O   LEU A 154     -16.237  35.971  35.527  1.00  1.39           O  
ATOM   2368  CB  LEU A 154     -18.790  36.630  36.903  1.00  1.39           C  
ATOM   2369  CG  LEU A 154     -20.068  36.246  37.648  1.00  1.39           C  
ATOM   2370  CD1 LEU A 154     -21.267  36.851  36.955  1.00  1.39           C  
ATOM   2371  CD2 LEU A 154     -20.167  34.760  37.760  1.00  1.39           C  
ATOM   2372  H   LEU A 154     -17.936  37.485  39.080  1.00  1.39           H  
ATOM   2373  HA  LEU A 154     -17.615  34.986  37.621  1.00  1.39           H  
ATOM   2374 1HB  LEU A 154     -18.721  37.717  36.909  1.00  1.39           H  
ATOM   2375 2HB  LEU A 154     -18.866  36.311  35.883  1.00  1.39           H  
ATOM   2376  HG  LEU A 154     -20.025  36.663  38.656  1.00  1.39           H  
ATOM   2377 1HD1 LEU A 154     -22.171  36.595  37.506  1.00  1.39           H  
ATOM   2378 2HD1 LEU A 154     -21.159  37.935  36.916  1.00  1.39           H  
ATOM   2379 3HD1 LEU A 154     -21.331  36.456  35.944  1.00  1.39           H  
ATOM   2380 1HD2 LEU A 154     -21.057  34.534  38.316  1.00  1.39           H  
ATOM   2381 2HD2 LEU A 154     -20.222  34.312  36.780  1.00  1.39           H  
ATOM   2382 3HD2 LEU A 154     -19.299  34.368  38.292  1.00  1.39           H  
ATOM   2383  N   VAL A 155     -15.379  37.144  37.235  1.00  1.41           N  
ATOM   2384  CA  VAL A 155     -14.168  37.527  36.520  1.00  1.41           C  
ATOM   2385  C   VAL A 155     -12.975  36.763  37.076  1.00  1.41           C  
ATOM   2386  O   VAL A 155     -12.251  36.093  36.337  1.00  1.41           O  
ATOM   2387  CB  VAL A 155     -13.926  39.037  36.647  1.00  1.41           C  
ATOM   2388  CG1 VAL A 155     -12.623  39.413  35.963  1.00  1.41           C  
ATOM   2389  CG2 VAL A 155     -15.099  39.782  36.028  1.00  1.41           C  
ATOM   2390  H   VAL A 155     -15.515  37.441  38.188  1.00  1.41           H  
ATOM   2391  HA  VAL A 155     -14.284  37.277  35.466  1.00  1.41           H  
ATOM   2392  HB  VAL A 155     -13.835  39.304  37.698  1.00  1.41           H  
ATOM   2393 1HG1 VAL A 155     -12.454  40.484  36.065  1.00  1.41           H  
ATOM   2394 2HG1 VAL A 155     -11.798  38.872  36.426  1.00  1.41           H  
ATOM   2395 3HG1 VAL A 155     -12.680  39.153  34.907  1.00  1.41           H  
ATOM   2396 1HG2 VAL A 155     -14.936  40.855  36.120  1.00  1.41           H  
ATOM   2397 2HG2 VAL A 155     -15.182  39.515  34.974  1.00  1.41           H  
ATOM   2398 3HG2 VAL A 155     -16.020  39.511  36.543  1.00  1.41           H  
ATOM   2399  N   ASP A 156     -12.790  36.861  38.387  1.00  1.36           N  
ATOM   2400  CA  ASP A 156     -11.700  36.203  39.085  1.00  1.36           C  
ATOM   2401  C   ASP A 156     -12.191  35.718  40.427  1.00  1.36           C  
ATOM   2402  O   ASP A 156     -12.371  36.495  41.365  1.00  1.36           O  
ATOM   2403  CB  ASP A 156     -10.500  37.132  39.268  1.00  1.36           C  
ATOM   2404  CG  ASP A 156      -9.264  36.456  39.957  1.00  1.36           C  
ATOM   2405  OD1 ASP A 156      -9.351  35.325  40.443  1.00  1.36           O  
ATOM   2406  OD2 ASP A 156      -8.236  37.099  39.978  1.00  1.36           O  
ATOM   2407  H   ASP A 156     -13.430  37.419  38.924  1.00  1.36           H  
ATOM   2408  HA  ASP A 156     -11.381  35.343  38.505  1.00  1.36           H  
ATOM   2409 1HB  ASP A 156     -10.184  37.502  38.291  1.00  1.36           H  
ATOM   2410 2HB  ASP A 156     -10.798  37.996  39.863  1.00  1.36           H  
ATOM   2411  N   GLY A 157     -12.459  34.430  40.486  1.00  1.26           N  
ATOM   2412  CA  GLY A 157     -13.009  33.798  41.669  1.00  1.26           C  
ATOM   2413  C   GLY A 157     -11.929  33.000  42.384  1.00  1.26           C  
ATOM   2414  O   GLY A 157     -12.220  32.253  43.329  1.00  1.26           O  
ATOM   2415  H   GLY A 157     -12.227  33.857  39.676  1.00  1.26           H  
ATOM   2416 1HA  GLY A 157     -13.414  34.558  42.334  1.00  1.26           H  
ATOM   2417 2HA  GLY A 157     -13.833  33.150  41.384  1.00  1.26           H  
ATOM   2418  N   GLY A 158     -10.668  33.186  41.961  1.00  1.14           N  
ATOM   2419  CA  GLY A 158      -9.541  32.416  42.482  1.00  1.14           C  
ATOM   2420  C   GLY A 158      -9.630  30.924  42.133  1.00  1.14           C  
ATOM   2421  O   GLY A 158      -9.705  30.546  40.955  1.00  1.14           O  
ATOM   2422  H   GLY A 158     -10.457  33.888  41.237  1.00  1.14           H  
ATOM   2423 1HA  GLY A 158      -8.617  32.832  42.077  1.00  1.14           H  
ATOM   2424 2HA  GLY A 158      -9.492  32.537  43.564  1.00  1.14           H  
ATOM   2425  N   MET A 159      -9.586  30.077  43.151  1.00  1.04           N  
ATOM   2426  CA  MET A 159      -9.643  28.642  42.916  1.00  1.04           C  
ATOM   2427  C   MET A 159     -10.770  27.955  43.641  1.00  1.04           C  
ATOM   2428  O   MET A 159     -11.073  28.256  44.796  1.00  1.04           O  
ATOM   2429  CB  MET A 159      -8.341  27.980  43.293  1.00  1.04           C  
ATOM   2430  CG  MET A 159      -8.330  26.509  43.065  1.00  1.04           C  
ATOM   2431  SD  MET A 159      -6.824  25.796  43.409  1.00  1.04           S  
ATOM   2432  CE  MET A 159      -7.043  25.617  45.136  1.00  1.04           C  
ATOM   2433  H   MET A 159      -9.529  30.432  44.096  1.00  1.04           H  
ATOM   2434  HA  MET A 159      -9.809  28.481  41.855  1.00  1.04           H  
ATOM   2435 1HB  MET A 159      -7.560  28.395  42.670  1.00  1.04           H  
ATOM   2436 2HB  MET A 159      -8.104  28.178  44.337  1.00  1.04           H  
ATOM   2437 1HG  MET A 159      -9.043  26.051  43.738  1.00  1.04           H  
ATOM   2438 2HG  MET A 159      -8.616  26.253  42.073  1.00  1.04           H  
ATOM   2439 1HE  MET A 159      -6.185  25.128  45.542  1.00  1.04           H  
ATOM   2440 2HE  MET A 159      -7.179  26.591  45.591  1.00  1.04           H  
ATOM   2441 3HE  MET A 159      -7.920  25.005  45.321  1.00  1.04           H  
ATOM   2442  N   VAL A 160     -11.377  27.014  42.939  1.00  0.97           N  
ATOM   2443  CA  VAL A 160     -12.446  26.223  43.500  1.00  0.97           C  
ATOM   2444  C   VAL A 160     -11.832  25.041  44.234  1.00  0.97           C  
ATOM   2445  O   VAL A 160     -11.019  24.297  43.673  1.00  0.97           O  
ATOM   2446  CB  VAL A 160     -13.328  25.677  42.405  1.00  0.97           C  
ATOM   2447  CG1 VAL A 160     -14.363  24.895  42.970  1.00  0.97           C  
ATOM   2448  CG2 VAL A 160     -13.829  26.697  41.599  1.00  0.97           C  
ATOM   2449  H   VAL A 160     -11.057  26.842  41.983  1.00  0.97           H  
ATOM   2450  HA  VAL A 160     -13.028  26.828  44.199  1.00  0.97           H  
ATOM   2451  HB  VAL A 160     -12.747  25.031  41.834  1.00  0.97           H  
ATOM   2452 1HG1 VAL A 160     -14.972  24.445  42.186  1.00  0.97           H  
ATOM   2453 2HG1 VAL A 160     -13.890  24.158  43.546  1.00  0.97           H  
ATOM   2454 3HG1 VAL A 160     -14.976  25.521  43.601  1.00  0.97           H  
ATOM   2455 1HG2 VAL A 160     -14.414  26.247  40.842  1.00  0.97           H  
ATOM   2456 2HG2 VAL A 160     -14.438  27.346  42.200  1.00  0.97           H  
ATOM   2457 3HG2 VAL A 160     -13.003  27.240  41.152  1.00  0.97           H  
ATOM   2458  N   VAL A 161     -12.216  24.855  45.479  1.00  0.94           N  
ATOM   2459  CA  VAL A 161     -11.661  23.776  46.286  1.00  0.94           C  
ATOM   2460  C   VAL A 161     -12.570  22.576  46.453  1.00  0.94           C  
ATOM   2461  O   VAL A 161     -13.716  22.702  46.891  1.00  0.94           O  
ATOM   2462  CB  VAL A 161     -11.349  24.320  47.681  1.00  0.94           C  
ATOM   2463  CG1 VAL A 161     -10.859  23.222  48.613  1.00  0.94           C  
ATOM   2464  CG2 VAL A 161     -10.295  25.403  47.563  1.00  0.94           C  
ATOM   2465  H   VAL A 161     -12.901  25.506  45.886  1.00  0.94           H  
ATOM   2466  HA  VAL A 161     -10.733  23.441  45.816  1.00  0.94           H  
ATOM   2467  HB  VAL A 161     -12.262  24.745  48.112  1.00  0.94           H  
ATOM   2468 1HG1 VAL A 161     -10.655  23.653  49.596  1.00  0.94           H  
ATOM   2469 2HG1 VAL A 161     -11.614  22.448  48.715  1.00  0.94           H  
ATOM   2470 3HG1 VAL A 161      -9.954  22.791  48.201  1.00  0.94           H  
ATOM   2471 1HG2 VAL A 161     -10.095  25.793  48.541  1.00  0.94           H  
ATOM   2472 2HG2 VAL A 161      -9.389  24.980  47.146  1.00  0.94           H  
ATOM   2473 3HG2 VAL A 161     -10.657  26.208  46.915  1.00  0.94           H  
ATOM   2474  N   GLY A 162     -12.051  21.390  46.219  1.00  0.93           N  
ATOM   2475  CA  GLY A 162     -12.908  20.260  46.494  1.00  0.93           C  
ATOM   2476  C   GLY A 162     -12.203  18.951  46.570  1.00  0.93           C  
ATOM   2477  O   GLY A 162     -10.971  18.873  46.519  1.00  0.93           O  
ATOM   2478  H   GLY A 162     -11.130  21.278  45.790  1.00  0.93           H  
ATOM   2479 1HA  GLY A 162     -13.429  20.428  47.436  1.00  0.93           H  
ATOM   2480 2HA  GLY A 162     -13.676  20.190  45.748  1.00  0.93           H  
ATOM   2481  N   THR A 163     -13.011  17.935  46.806  1.00  0.95           N  
ATOM   2482  CA  THR A 163     -12.523  16.595  47.046  1.00  0.95           C  
ATOM   2483  C   THR A 163     -13.242  15.463  46.344  1.00  0.95           C  
ATOM   2484  O   THR A 163     -14.338  15.632  45.814  1.00  0.95           O  
ATOM   2485  CB  THR A 163     -12.586  16.319  48.549  1.00  0.95           C  
ATOM   2486  OG1 THR A 163     -13.949  16.345  48.982  1.00  0.95           O  
ATOM   2487  CG2 THR A 163     -11.775  17.350  49.329  1.00  0.95           C  
ATOM   2488  H   THR A 163     -14.014  18.144  46.818  1.00  0.95           H  
ATOM   2489  HA  THR A 163     -11.482  16.561  46.731  1.00  0.95           H  
ATOM   2490  HB  THR A 163     -12.198  15.336  48.748  1.00  0.95           H  
ATOM   2491  HG1 THR A 163     -14.010  15.952  49.861  1.00  0.95           H  
ATOM   2492 1HG2 THR A 163     -11.831  17.128  50.365  1.00  0.95           H  
ATOM   2493 2HG2 THR A 163     -10.732  17.313  49.004  1.00  0.95           H  
ATOM   2494 3HG2 THR A 163     -12.165  18.344  49.175  1.00  0.95           H  
ATOM   2495  N   ILE A 164     -12.603  14.302  46.426  1.00  0.99           N  
ATOM   2496  CA  ILE A 164     -13.122  12.999  46.039  1.00  0.99           C  
ATOM   2497  C   ILE A 164     -13.121  12.188  47.314  1.00  0.99           C  
ATOM   2498  O   ILE A 164     -12.135  12.223  48.052  1.00  0.99           O  
ATOM   2499  CB  ILE A 164     -12.273  12.285  44.995  1.00  0.99           C  
ATOM   2500  CG1 ILE A 164     -12.214  13.048  43.770  1.00  0.99           C  
ATOM   2501  CG2 ILE A 164     -12.870  10.960  44.706  1.00  0.99           C  
ATOM   2502  CD1 ILE A 164     -11.166  12.521  42.827  1.00  0.99           C  
ATOM   2503  H   ILE A 164     -11.688  14.324  46.842  1.00  0.99           H  
ATOM   2504  HA  ILE A 164     -14.139  13.098  45.682  1.00  0.99           H  
ATOM   2505  HB  ILE A 164     -11.259  12.158  45.361  1.00  0.99           H  
ATOM   2506 1HG1 ILE A 164     -13.187  12.999  43.283  1.00  0.99           H  
ATOM   2507 2HG1 ILE A 164     -12.019  14.056  44.022  1.00  0.99           H  
ATOM   2508 1HG2 ILE A 164     -12.270  10.461  43.958  1.00  0.99           H  
ATOM   2509 2HG2 ILE A 164     -12.902  10.345  45.600  1.00  0.99           H  
ATOM   2510 3HG2 ILE A 164     -13.880  11.108  44.328  1.00  0.99           H  
ATOM   2511 1HD1 ILE A 164     -11.142  13.109  41.922  1.00  0.99           H  
ATOM   2512 2HD1 ILE A 164     -10.189  12.570  43.309  1.00  0.99           H  
ATOM   2513 3HD1 ILE A 164     -11.400  11.482  42.578  1.00  0.99           H  
ATOM   2514  N   ILE A 165     -14.201  11.498  47.615  1.00  1.05           N  
ATOM   2515  CA  ILE A 165     -14.220  10.802  48.886  1.00  1.05           C  
ATOM   2516  C   ILE A 165     -13.825   9.338  48.783  1.00  1.05           C  
ATOM   2517  O   ILE A 165     -14.435   8.557  48.044  1.00  1.05           O  
ATOM   2518  CB  ILE A 165     -15.587  10.901  49.502  1.00  1.05           C  
ATOM   2519  CG1 ILE A 165     -15.940  12.328  49.642  1.00  1.05           C  
ATOM   2520  CG2 ILE A 165     -15.529  10.304  50.884  1.00  1.05           C  
ATOM   2521  CD1 ILE A 165     -17.299  12.530  50.038  1.00  1.05           C  
ATOM   2522  H   ILE A 165     -14.993  11.478  46.984  1.00  1.05           H  
ATOM   2523  HA  ILE A 165     -13.515  11.290  49.558  1.00  1.05           H  
ATOM   2524  HB  ILE A 165     -16.322  10.393  48.893  1.00  1.05           H  
ATOM   2525 1HG1 ILE A 165     -15.296  12.767  50.350  1.00  1.05           H  
ATOM   2526 2HG1 ILE A 165     -15.792  12.833  48.686  1.00  1.05           H  
ATOM   2527 1HG2 ILE A 165     -16.503  10.379  51.355  1.00  1.05           H  
ATOM   2528 2HG2 ILE A 165     -15.233   9.281  50.822  1.00  1.05           H  
ATOM   2529 3HG2 ILE A 165     -14.794  10.834  51.478  1.00  1.05           H  
ATOM   2530 1HD1 ILE A 165     -17.486  13.590  50.120  1.00  1.05           H  
ATOM   2531 2HD1 ILE A 165     -17.940  12.094  49.284  1.00  1.05           H  
ATOM   2532 3HD1 ILE A 165     -17.486  12.060  50.982  1.00  1.05           H  
ATOM   2533  N   LYS A 166     -12.786   9.003  49.540  1.00  1.13           N  
ATOM   2534  CA  LYS A 166     -12.178   7.685  49.607  1.00  1.13           C  
ATOM   2535  C   LYS A 166     -12.753   6.951  50.832  1.00  1.13           C  
ATOM   2536  O   LYS A 166     -13.369   7.603  51.674  1.00  1.13           O  
ATOM   2537  CB  LYS A 166     -10.662   7.872  49.735  1.00  1.13           C  
ATOM   2538  CG  LYS A 166     -10.014   8.732  48.627  1.00  1.13           C  
ATOM   2539  CD  LYS A 166     -10.060   8.096  47.223  1.00  1.13           C  
ATOM   2540  CE  LYS A 166      -9.294   8.995  46.217  1.00  1.13           C  
ATOM   2541  NZ  LYS A 166      -9.188   8.395  44.844  1.00  1.13           N  
ATOM   2542  H   LYS A 166     -12.373   9.736  50.101  1.00  1.13           H  
ATOM   2543  HA  LYS A 166     -12.418   7.145  48.696  1.00  1.13           H  
ATOM   2544 1HB  LYS A 166     -10.441   8.354  50.682  1.00  1.13           H  
ATOM   2545 2HB  LYS A 166     -10.161   6.917  49.738  1.00  1.13           H  
ATOM   2546 1HG  LYS A 166     -10.530   9.697  48.583  1.00  1.13           H  
ATOM   2547 2HG  LYS A 166      -8.975   8.922  48.893  1.00  1.13           H  
ATOM   2548 1HD  LYS A 166      -9.605   7.105  47.245  1.00  1.13           H  
ATOM   2549 2HD  LYS A 166     -11.100   7.995  46.887  1.00  1.13           H  
ATOM   2550 1HE  LYS A 166      -9.821   9.949  46.139  1.00  1.13           H  
ATOM   2551 2HE  LYS A 166      -8.291   9.177  46.599  1.00  1.13           H  
ATOM   2552 1HZ  LYS A 166      -8.693   9.022  44.237  1.00  1.13           H  
ATOM   2553 2HZ  LYS A 166      -8.693   7.527  44.897  1.00  1.13           H  
ATOM   2554 3HZ  LYS A 166     -10.115   8.227  44.440  1.00  1.13           H  
ATOM   2555  N   PRO A 167     -12.671   5.606  50.912  1.00  1.19           N  
ATOM   2556  CA  PRO A 167     -12.114   4.599  50.006  1.00  1.19           C  
ATOM   2557  C   PRO A 167     -12.928   4.507  48.732  1.00  1.19           C  
ATOM   2558  O   PRO A 167     -14.096   4.873  48.709  1.00  1.19           O  
ATOM   2559  CB  PRO A 167     -12.192   3.313  50.835  1.00  1.19           C  
ATOM   2560  CG  PRO A 167     -13.286   3.563  51.839  1.00  1.19           C  
ATOM   2561  CD  PRO A 167     -13.196   5.043  52.149  1.00  1.19           C  
ATOM   2562  HA  PRO A 167     -11.070   4.838  49.779  1.00  1.19           H  
ATOM   2563 1HB  PRO A 167     -12.406   2.457  50.180  1.00  1.19           H  
ATOM   2564 2HB  PRO A 167     -11.218   3.116  51.311  1.00  1.19           H  
ATOM   2565 1HG  PRO A 167     -14.253   3.266  51.425  1.00  1.19           H  
ATOM   2566 2HG  PRO A 167     -13.127   2.940  52.731  1.00  1.19           H  
ATOM   2567 1HD  PRO A 167     -14.176   5.457  52.359  1.00  1.19           H  
ATOM   2568 2HD  PRO A 167     -12.493   5.228  52.972  1.00  1.19           H  
ATOM   2569  N   LYS A 168     -12.298   4.037  47.663  1.00  1.22           N  
ATOM   2570  CA  LYS A 168     -12.963   4.034  46.367  1.00  1.22           C  
ATOM   2571  C   LYS A 168     -14.252   3.225  46.261  1.00  1.22           C  
ATOM   2572  O   LYS A 168     -15.295   3.784  45.932  1.00  1.22           O  
ATOM   2573  CB  LYS A 168     -12.000   3.471  45.323  1.00  1.22           C  
ATOM   2574  CG  LYS A 168     -10.836   4.365  44.984  1.00  1.22           C  
ATOM   2575  CD  LYS A 168      -9.836   3.647  44.084  1.00  1.22           C  
ATOM   2576  CE  LYS A 168     -10.425   3.370  42.709  1.00  1.22           C  
ATOM   2577  NZ  LYS A 168      -9.423   2.750  41.792  1.00  1.22           N  
ATOM   2578  H   LYS A 168     -11.342   3.715  47.733  1.00  1.22           H  
ATOM   2579  HA  LYS A 168     -13.198   5.070  46.112  1.00  1.22           H  
ATOM   2580 1HB  LYS A 168     -11.606   2.515  45.659  1.00  1.22           H  
ATOM   2581 2HB  LYS A 168     -12.549   3.293  44.395  1.00  1.22           H  
ATOM   2582 1HG  LYS A 168     -11.199   5.250  44.468  1.00  1.22           H  
ATOM   2583 2HG  LYS A 168     -10.338   4.680  45.898  1.00  1.22           H  
ATOM   2584 1HD  LYS A 168      -8.946   4.265  43.967  1.00  1.22           H  
ATOM   2585 2HD  LYS A 168      -9.545   2.703  44.541  1.00  1.22           H  
ATOM   2586 1HE  LYS A 168     -11.275   2.696  42.815  1.00  1.22           H  
ATOM   2587 2HE  LYS A 168     -10.773   4.311  42.273  1.00  1.22           H  
ATOM   2588 1HZ  LYS A 168      -9.851   2.585  40.893  1.00  1.22           H  
ATOM   2589 2HZ  LYS A 168      -8.642   3.379  41.683  1.00  1.22           H  
ATOM   2590 3HZ  LYS A 168      -9.101   1.875  42.179  1.00  1.22           H  
ATOM   2591  N   LEU A 169     -14.214   1.931  46.572  1.00  1.21           N  
ATOM   2592  CA  LEU A 169     -15.416   1.128  46.349  1.00  1.21           C  
ATOM   2593  C   LEU A 169     -16.111   0.636  47.612  1.00  1.21           C  
ATOM   2594  O   LEU A 169     -17.263   0.215  47.566  1.00  1.21           O  
ATOM   2595  CB  LEU A 169     -15.069  -0.039  45.442  1.00  1.21           C  
ATOM   2596  CG  LEU A 169     -14.480   0.388  44.094  1.00  1.21           C  
ATOM   2597  CD1 LEU A 169     -14.143  -0.835  43.283  1.00  1.21           C  
ATOM   2598  CD2 LEU A 169     -15.448   1.298  43.376  1.00  1.21           C  
ATOM   2599  H   LEU A 169     -13.356   1.503  46.882  1.00  1.21           H  
ATOM   2600  HA  LEU A 169     -16.134   1.745  45.812  1.00  1.21           H  
ATOM   2601 1HB  LEU A 169     -14.345  -0.678  45.946  1.00  1.21           H  
ATOM   2602 2HB  LEU A 169     -15.973  -0.619  45.250  1.00  1.21           H  
ATOM   2603  HG  LEU A 169     -13.553   0.929  44.264  1.00  1.21           H  
ATOM   2604 1HD1 LEU A 169     -13.704  -0.529  42.333  1.00  1.21           H  
ATOM   2605 2HD1 LEU A 169     -13.430  -1.452  43.832  1.00  1.21           H  
ATOM   2606 3HD1 LEU A 169     -15.050  -1.408  43.097  1.00  1.21           H  
ATOM   2607 1HD2 LEU A 169     -15.018   1.588  42.455  1.00  1.21           H  
ATOM   2608 2HD2 LEU A 169     -16.355   0.788  43.191  1.00  1.21           H  
ATOM   2609 3HD2 LEU A 169     -15.659   2.183  43.965  1.00  1.21           H  
ATOM   2610  N   GLY A 170     -15.405   0.657  48.736  1.00  1.15           N  
ATOM   2611  CA  GLY A 170     -15.947   0.132  49.988  1.00  1.15           C  
ATOM   2612  C   GLY A 170     -16.731   1.184  50.776  1.00  1.15           C  
ATOM   2613  O   GLY A 170     -17.248   0.912  51.866  1.00  1.15           O  
ATOM   2614  H   GLY A 170     -14.472   1.034  48.723  1.00  1.15           H  
ATOM   2615 1HA  GLY A 170     -16.596  -0.717  49.771  1.00  1.15           H  
ATOM   2616 2HA  GLY A 170     -15.128  -0.243  50.601  1.00  1.15           H  
ATOM   2617  N   LEU A 171     -16.845   2.378  50.216  1.00  1.06           N  
ATOM   2618  CA  LEU A 171     -17.535   3.465  50.884  1.00  1.06           C  
ATOM   2619  C   LEU A 171     -19.030   3.444  50.608  1.00  1.06           C  
ATOM   2620  O   LEU A 171     -19.476   3.684  49.489  1.00  1.06           O  
ATOM   2621  CB  LEU A 171     -16.930   4.779  50.426  1.00  1.06           C  
ATOM   2622  CG  LEU A 171     -17.494   6.012  50.966  1.00  1.06           C  
ATOM   2623  CD1 LEU A 171     -17.356   6.063  52.450  1.00  1.06           C  
ATOM   2624  CD2 LEU A 171     -16.739   7.108  50.373  1.00  1.06           C  
ATOM   2625  H   LEU A 171     -16.421   2.543  49.313  1.00  1.06           H  
ATOM   2626  HA  LEU A 171     -17.381   3.365  51.957  1.00  1.06           H  
ATOM   2627 1HB  LEU A 171     -15.876   4.781  50.664  1.00  1.06           H  
ATOM   2628 2HB  LEU A 171     -17.012   4.833  49.337  1.00  1.06           H  
ATOM   2629  HG  LEU A 171     -18.542   6.078  50.715  1.00  1.06           H  
ATOM   2630 1HD1 LEU A 171     -17.766   7.000  52.814  1.00  1.06           H  
ATOM   2631 2HD1 LEU A 171     -17.892   5.235  52.885  1.00  1.06           H  
ATOM   2632 3HD1 LEU A 171     -16.317   6.001  52.723  1.00  1.06           H  
ATOM   2633 1HD2 LEU A 171     -17.131   8.032  50.758  1.00  1.06           H  
ATOM   2634 2HD2 LEU A 171     -15.694   7.004  50.647  1.00  1.06           H  
ATOM   2635 3HD2 LEU A 171     -16.822   7.082  49.286  1.00  1.06           H  
ATOM   2636  N   ARG A 172     -19.793   3.178  51.657  1.00  0.97           N  
ATOM   2637  CA  ARG A 172     -21.236   3.029  51.580  1.00  0.97           C  
ATOM   2638  C   ARG A 172     -21.929   4.396  51.577  1.00  0.97           C  
ATOM   2639  O   ARG A 172     -21.333   5.368  52.036  1.00  0.97           O  
ATOM   2640  CB  ARG A 172     -21.720   2.169  52.741  1.00  0.97           C  
ATOM   2641  CG  ARG A 172     -21.732   0.651  52.448  1.00  0.97           C  
ATOM   2642  CD  ARG A 172     -20.356   0.042  52.317  1.00  0.97           C  
ATOM   2643  NE  ARG A 172     -20.437  -1.421  52.186  1.00  0.97           N  
ATOM   2644  CZ  ARG A 172     -19.386  -2.278  52.123  1.00  0.97           C  
ATOM   2645  NH1 ARG A 172     -18.147  -1.842  52.196  1.00  0.97           N  
ATOM   2646  NH2 ARG A 172     -19.610  -3.576  51.994  1.00  0.97           N  
ATOM   2647  H   ARG A 172     -19.331   3.012  52.540  1.00  0.97           H  
ATOM   2648  HA  ARG A 172     -21.439   2.498  50.659  1.00  0.97           H  
ATOM   2649 1HB  ARG A 172     -21.054   2.317  53.588  1.00  0.97           H  
ATOM   2650 2HB  ARG A 172     -22.710   2.468  53.064  1.00  0.97           H  
ATOM   2651 1HG  ARG A 172     -22.259   0.133  53.248  1.00  0.97           H  
ATOM   2652 2HG  ARG A 172     -22.255   0.482  51.502  1.00  0.97           H  
ATOM   2653 1HD  ARG A 172     -19.872   0.436  51.419  1.00  0.97           H  
ATOM   2654 2HD  ARG A 172     -19.750   0.281  53.189  1.00  0.97           H  
ATOM   2655  HE  ARG A 172     -21.360  -1.822  52.128  1.00  0.97           H  
ATOM   2656 1HH1 ARG A 172     -17.947  -0.836  52.298  1.00  0.97           H  
ATOM   2657 2HH1 ARG A 172     -17.380  -2.493  52.150  1.00  0.97           H  
ATOM   2658 1HH2 ARG A 172     -20.556  -3.924  51.941  1.00  0.97           H  
ATOM   2659 2HH2 ARG A 172     -18.833  -4.219  51.945  1.00  0.97           H  
ATOM   2660  N   PRO A 173     -23.177   4.511  51.076  1.00  0.89           N  
ATOM   2661  CA  PRO A 173     -23.971   5.731  51.013  1.00  0.89           C  
ATOM   2662  C   PRO A 173     -24.061   6.535  52.301  1.00  0.89           C  
ATOM   2663  O   PRO A 173     -24.093   7.766  52.262  1.00  0.89           O  
ATOM   2664  CB  PRO A 173     -25.357   5.173  50.673  1.00  0.89           C  
ATOM   2665  CG  PRO A 173     -25.084   3.929  49.878  1.00  0.89           C  
ATOM   2666  CD  PRO A 173     -23.885   3.320  50.533  1.00  0.89           C  
ATOM   2667  HA  PRO A 173     -23.562   6.353  50.219  1.00  0.89           H  
ATOM   2668 1HB  PRO A 173     -25.920   4.973  51.596  1.00  0.89           H  
ATOM   2669 2HB  PRO A 173     -25.935   5.918  50.113  1.00  0.89           H  
ATOM   2670 1HG  PRO A 173     -25.961   3.268  49.911  1.00  0.89           H  
ATOM   2671 2HG  PRO A 173     -24.913   4.153  48.827  1.00  0.89           H  
ATOM   2672 1HD  PRO A 173     -24.200   2.635  51.325  1.00  0.89           H  
ATOM   2673 2HD  PRO A 173     -23.314   2.831  49.768  1.00  0.89           H  
ATOM   2674  N   GLU A 174     -24.062   5.863  53.446  1.00  0.82           N  
ATOM   2675  CA  GLU A 174     -24.155   6.582  54.707  1.00  0.82           C  
ATOM   2676  C   GLU A 174     -22.871   7.351  55.006  1.00  0.82           C  
ATOM   2677  O   GLU A 174     -22.934   8.580  55.093  1.00  0.82           O  
ATOM   2678  CB  GLU A 174     -24.605   5.658  55.846  1.00  0.82           C  
ATOM   2679  CG  GLU A 174     -26.060   5.237  55.762  1.00  0.82           C  
ATOM   2680  CD  GLU A 174     -26.460   4.262  56.837  1.00  0.82           C  
ATOM   2681  OE1 GLU A 174     -25.607   3.844  57.585  1.00  0.82           O  
ATOM   2682  OE2 GLU A 174     -27.622   3.938  56.912  1.00  0.82           O  
ATOM   2683  H   GLU A 174     -24.026   4.855  53.447  1.00  0.82           H  
ATOM   2684  HA  GLU A 174     -24.930   7.336  54.614  1.00  0.82           H  
ATOM   2685 1HB  GLU A 174     -24.071   4.726  55.826  1.00  0.82           H  
ATOM   2686 2HB  GLU A 174     -24.429   6.132  56.810  1.00  0.82           H  
ATOM   2687 1HG  GLU A 174     -26.686   6.123  55.847  1.00  0.82           H  
ATOM   2688 2HG  GLU A 174     -26.237   4.786  54.788  1.00  0.82           H  
ATOM   2689  N   PRO A 175     -21.691   6.713  55.178  1.00  0.78           N  
ATOM   2690  CA  PRO A 175     -20.449   7.418  55.369  1.00  0.78           C  
ATOM   2691  C   PRO A 175     -20.092   8.288  54.165  1.00  0.78           C  
ATOM   2692  O   PRO A 175     -19.393   9.287  54.325  1.00  0.78           O  
ATOM   2693  CB  PRO A 175     -19.450   6.279  55.605  1.00  0.78           C  
ATOM   2694  CG  PRO A 175     -20.095   5.055  55.021  1.00  0.78           C  
ATOM   2695  CD  PRO A 175     -21.559   5.247  55.259  1.00  0.78           C  
ATOM   2696  HA  PRO A 175     -20.534   8.034  56.274  1.00  0.78           H  
ATOM   2697 1HB  PRO A 175     -18.494   6.523  55.129  1.00  0.78           H  
ATOM   2698 2HB  PRO A 175     -19.248   6.178  56.680  1.00  0.78           H  
ATOM   2699 1HG  PRO A 175     -19.862   4.979  53.965  1.00  0.78           H  
ATOM   2700 2HG  PRO A 175     -19.701   4.149  55.500  1.00  0.78           H  
ATOM   2701 1HD  PRO A 175     -22.091   4.725  54.491  1.00  0.78           H  
ATOM   2702 2HD  PRO A 175     -21.820   4.894  56.266  1.00  0.78           H  
ATOM   2703  N   PHE A 176     -20.595   7.962  52.961  1.00  0.75           N  
ATOM   2704  CA  PHE A 176     -20.310   8.818  51.819  1.00  0.75           C  
ATOM   2705  C   PHE A 176     -20.977  10.160  52.060  1.00  0.75           C  
ATOM   2706  O   PHE A 176     -20.334  11.209  52.013  1.00  0.75           O  
ATOM   2707  CB  PHE A 176     -20.831   8.220  50.503  1.00  0.75           C  
ATOM   2708  CG  PHE A 176     -20.526   9.067  49.297  1.00  0.75           C  
ATOM   2709  CD1 PHE A 176     -19.276   9.080  48.745  1.00  0.75           C  
ATOM   2710  CD2 PHE A 176     -21.470   9.834  48.726  1.00  0.75           C  
ATOM   2711  CE1 PHE A 176     -18.968   9.852  47.663  1.00  0.75           C  
ATOM   2712  CE2 PHE A 176     -21.175  10.621  47.627  1.00  0.75           C  
ATOM   2713  CZ  PHE A 176     -19.916  10.628  47.113  1.00  0.75           C  
ATOM   2714  H   PHE A 176     -21.134   7.112  52.807  1.00  0.75           H  
ATOM   2715  HA  PHE A 176     -19.234   8.968  51.743  1.00  0.75           H  
ATOM   2716 1HB  PHE A 176     -20.422   7.233  50.350  1.00  0.75           H  
ATOM   2717 2HB  PHE A 176     -21.909   8.109  50.568  1.00  0.75           H  
ATOM   2718  HD1 PHE A 176     -18.540   8.481  49.170  1.00  0.75           H  
ATOM   2719  HD2 PHE A 176     -22.464   9.822  49.152  1.00  0.75           H  
ATOM   2720  HE1 PHE A 176     -17.960   9.843  47.249  1.00  0.75           H  
ATOM   2721  HE2 PHE A 176     -21.933  11.239  47.177  1.00  0.75           H  
ATOM   2722  HZ  PHE A 176     -19.674  11.247  46.270  1.00  0.75           H  
ATOM   2723  N   ALA A 177     -22.285  10.132  52.322  1.00  0.73           N  
ATOM   2724  CA  ALA A 177     -23.028  11.355  52.552  1.00  0.73           C  
ATOM   2725  C   ALA A 177     -22.536  12.093  53.785  1.00  0.73           C  
ATOM   2726  O   ALA A 177     -22.428  13.324  53.778  1.00  0.73           O  
ATOM   2727  CB  ALA A 177     -24.500  11.033  52.672  1.00  0.73           C  
ATOM   2728  H   ALA A 177     -22.789   9.245  52.364  1.00  0.73           H  
ATOM   2729  HA  ALA A 177     -22.871  12.006  51.708  1.00  0.73           H  
ATOM   2730 1HB  ALA A 177     -25.068  11.947  52.811  1.00  0.73           H  
ATOM   2731 2HB  ALA A 177     -24.830  10.533  51.760  1.00  0.73           H  
ATOM   2732 3HB  ALA A 177     -24.657  10.371  53.526  1.00  0.73           H  
ATOM   2733  N   ALA A 178     -22.201  11.361  54.852  1.00  0.71           N  
ATOM   2734  CA  ALA A 178     -21.726  12.042  56.044  1.00  0.71           C  
ATOM   2735  C   ALA A 178     -20.440  12.788  55.739  1.00  0.71           C  
ATOM   2736  O   ALA A 178     -20.269  13.953  56.124  1.00  0.71           O  
ATOM   2737  CB  ALA A 178     -21.496  11.046  57.153  1.00  0.71           C  
ATOM   2738  H   ALA A 178     -22.304  10.346  54.846  1.00  0.71           H  
ATOM   2739  HA  ALA A 178     -22.481  12.766  56.348  1.00  0.71           H  
ATOM   2740 1HB  ALA A 178     -21.154  11.564  58.046  1.00  0.71           H  
ATOM   2741 2HB  ALA A 178     -22.427  10.521  57.365  1.00  0.71           H  
ATOM   2742 3HB  ALA A 178     -20.742  10.333  56.836  1.00  0.71           H  
ATOM   2743  N   ALA A 179     -19.547  12.118  55.005  1.00  0.70           N  
ATOM   2744  CA  ALA A 179     -18.298  12.705  54.591  1.00  0.70           C  
ATOM   2745  C   ALA A 179     -18.552  13.878  53.681  1.00  0.70           C  
ATOM   2746  O   ALA A 179     -17.872  14.896  53.784  1.00  0.70           O  
ATOM   2747  CB  ALA A 179     -17.446  11.672  53.894  1.00  0.70           C  
ATOM   2748  H   ALA A 179     -19.727  11.155  54.724  1.00  0.70           H  
ATOM   2749  HA  ALA A 179     -17.776  13.066  55.476  1.00  0.70           H  
ATOM   2750 1HB  ALA A 179     -16.505  12.116  53.595  1.00  0.70           H  
ATOM   2751 2HB  ALA A 179     -17.260  10.841  54.569  1.00  0.70           H  
ATOM   2752 3HB  ALA A 179     -17.977  11.310  53.027  1.00  0.70           H  
ATOM   2753  N   CYS A 180     -19.559  13.773  52.808  1.00  0.68           N  
ATOM   2754  CA  CYS A 180     -19.809  14.865  51.898  1.00  0.68           C  
ATOM   2755  C   CYS A 180     -20.200  16.116  52.641  1.00  0.68           C  
ATOM   2756  O   CYS A 180     -19.710  17.206  52.345  1.00  0.68           O  
ATOM   2757  CB  CYS A 180     -20.914  14.532  50.896  1.00  0.68           C  
ATOM   2758  SG  CYS A 180     -20.473  13.324  49.706  1.00  0.68           S  
ATOM   2759  H   CYS A 180     -20.099  12.912  52.742  1.00  0.68           H  
ATOM   2760  HA  CYS A 180     -18.890  15.043  51.382  1.00  0.68           H  
ATOM   2761 1HB  CYS A 180     -21.795  14.183  51.424  1.00  0.68           H  
ATOM   2762 2HB  CYS A 180     -21.188  15.420  50.367  1.00  0.68           H  
ATOM   2763  HG  CYS A 180     -20.289  12.322  50.607  1.00  0.68           H  
ATOM   2764  N   TYR A 181     -21.038  15.966  53.656  1.00  0.67           N  
ATOM   2765  CA  TYR A 181     -21.415  17.116  54.454  1.00  0.67           C  
ATOM   2766  C   TYR A 181     -20.161  17.739  55.054  1.00  0.67           C  
ATOM   2767  O   TYR A 181     -19.928  18.944  54.907  1.00  0.67           O  
ATOM   2768  CB  TYR A 181     -22.421  16.719  55.535  1.00  0.67           C  
ATOM   2769  CG  TYR A 181     -22.759  17.827  56.514  1.00  0.67           C  
ATOM   2770  CD1 TYR A 181     -23.621  18.861  56.165  1.00  0.67           C  
ATOM   2771  CD2 TYR A 181     -22.221  17.780  57.785  1.00  0.67           C  
ATOM   2772  CE1 TYR A 181     -23.920  19.846  57.097  1.00  0.67           C  
ATOM   2773  CE2 TYR A 181     -22.531  18.749  58.703  1.00  0.67           C  
ATOM   2774  CZ  TYR A 181     -23.373  19.781  58.364  1.00  0.67           C  
ATOM   2775  OH  TYR A 181     -23.674  20.748  59.296  1.00  0.67           O  
ATOM   2776  H   TYR A 181     -21.424  15.040  53.860  1.00  0.67           H  
ATOM   2777  HA  TYR A 181     -21.881  17.856  53.805  1.00  0.67           H  
ATOM   2778 1HB  TYR A 181     -23.344  16.389  55.067  1.00  0.67           H  
ATOM   2779 2HB  TYR A 181     -22.029  15.874  56.100  1.00  0.67           H  
ATOM   2780  HD1 TYR A 181     -24.056  18.901  55.165  1.00  0.67           H  
ATOM   2781  HD2 TYR A 181     -21.551  16.964  58.060  1.00  0.67           H  
ATOM   2782  HE1 TYR A 181     -24.582  20.662  56.842  1.00  0.67           H  
ATOM   2783  HE2 TYR A 181     -22.105  18.702  59.705  1.00  0.67           H  
ATOM   2784  HH  TYR A 181     -24.205  21.441  58.884  1.00  0.67           H  
ATOM   2785  N   GLN A 182     -19.335  16.904  55.694  1.00  0.67           N  
ATOM   2786  CA  GLN A 182     -18.128  17.386  56.347  1.00  0.67           C  
ATOM   2787  C   GLN A 182     -17.207  18.132  55.370  1.00  0.67           C  
ATOM   2788  O   GLN A 182     -16.720  19.224  55.666  1.00  0.67           O  
ATOM   2789  CB  GLN A 182     -17.360  16.207  56.975  1.00  0.67           C  
ATOM   2790  CG  GLN A 182     -16.157  16.652  57.750  1.00  0.67           C  
ATOM   2791  CD  GLN A 182     -15.265  15.556  58.386  1.00  0.67           C  
ATOM   2792  OE1 GLN A 182     -14.661  14.693  57.723  1.00  0.67           O  
ATOM   2793  NE2 GLN A 182     -15.177  15.606  59.705  1.00  0.67           N  
ATOM   2794  H   GLN A 182     -19.573  15.910  55.750  1.00  0.67           H  
ATOM   2795  HA  GLN A 182     -18.420  18.079  57.133  1.00  0.67           H  
ATOM   2796 1HB  GLN A 182     -18.026  15.642  57.629  1.00  0.67           H  
ATOM   2797 2HB  GLN A 182     -17.025  15.533  56.186  1.00  0.67           H  
ATOM   2798 1HG  GLN A 182     -15.574  17.177  57.033  1.00  0.67           H  
ATOM   2799 2HG  GLN A 182     -16.484  17.327  58.540  1.00  0.67           H  
ATOM   2800 1HE2 GLN A 182     -14.623  14.934  60.202  1.00  0.67           H  
ATOM   2801 2HE2 GLN A 182     -15.672  16.312  60.216  1.00  0.67           H  
ATOM   2802  N   PHE A 183     -16.989  17.563  54.186  1.00  0.67           N  
ATOM   2803  CA  PHE A 183     -16.121  18.201  53.201  1.00  0.67           C  
ATOM   2804  C   PHE A 183     -16.696  19.518  52.691  1.00  0.67           C  
ATOM   2805  O   PHE A 183     -15.969  20.511  52.569  1.00  0.67           O  
ATOM   2806  CB  PHE A 183     -15.877  17.261  52.026  1.00  0.67           C  
ATOM   2807  CG  PHE A 183     -14.836  16.203  52.268  1.00  0.67           C  
ATOM   2808  CD1 PHE A 183     -15.168  14.866  52.293  1.00  0.67           C  
ATOM   2809  CD2 PHE A 183     -13.519  16.541  52.452  1.00  0.67           C  
ATOM   2810  CE1 PHE A 183     -14.204  13.898  52.502  1.00  0.67           C  
ATOM   2811  CE2 PHE A 183     -12.559  15.563  52.644  1.00  0.67           C  
ATOM   2812  CZ  PHE A 183     -12.907  14.249  52.669  1.00  0.67           C  
ATOM   2813  H   PHE A 183     -17.419  16.665  53.975  1.00  0.67           H  
ATOM   2814  HA  PHE A 183     -15.164  18.412  53.679  1.00  0.67           H  
ATOM   2815 1HB  PHE A 183     -16.798  16.738  51.831  1.00  0.67           H  
ATOM   2816 2HB  PHE A 183     -15.609  17.826  51.132  1.00  0.67           H  
ATOM   2817  HD1 PHE A 183     -16.201  14.575  52.140  1.00  0.67           H  
ATOM   2818  HD2 PHE A 183     -13.230  17.594  52.438  1.00  0.67           H  
ATOM   2819  HE1 PHE A 183     -14.483  12.853  52.523  1.00  0.67           H  
ATOM   2820  HE2 PHE A 183     -11.530  15.839  52.786  1.00  0.67           H  
ATOM   2821  HZ  PHE A 183     -12.154  13.491  52.823  1.00  0.67           H  
ATOM   2822  N   TRP A 184     -18.012  19.568  52.489  1.00  0.67           N  
ATOM   2823  CA  TRP A 184     -18.681  20.778  52.022  1.00  0.67           C  
ATOM   2824  C   TRP A 184     -18.613  21.906  53.013  1.00  0.67           C  
ATOM   2825  O   TRP A 184     -18.589  23.073  52.630  1.00  0.67           O  
ATOM   2826  CB  TRP A 184     -20.118  20.505  51.651  1.00  0.67           C  
ATOM   2827  CG  TRP A 184     -20.276  20.093  50.281  1.00  0.67           C  
ATOM   2828  CD1 TRP A 184     -19.554  20.559  49.231  1.00  0.67           C  
ATOM   2829  CD2 TRP A 184     -21.165  19.126  49.747  1.00  0.67           C  
ATOM   2830  NE1 TRP A 184     -19.977  19.975  48.088  1.00  0.67           N  
ATOM   2831  CE2 TRP A 184     -20.941  19.100  48.373  1.00  0.67           C  
ATOM   2832  CE3 TRP A 184     -22.118  18.280  50.302  1.00  0.67           C  
ATOM   2833  CZ2 TRP A 184     -21.613  18.295  47.562  1.00  0.67           C  
ATOM   2834  CZ3 TRP A 184     -22.803  17.438  49.450  1.00  0.67           C  
ATOM   2835  CH2 TRP A 184     -22.547  17.459  48.110  1.00  0.67           C  
ATOM   2836  H   TRP A 184     -18.577  18.728  52.625  1.00  0.67           H  
ATOM   2837  HA  TRP A 184     -18.174  21.107  51.115  1.00  0.67           H  
ATOM   2838 1HB  TRP A 184     -20.546  19.752  52.316  1.00  0.67           H  
ATOM   2839 2HB  TRP A 184     -20.665  21.413  51.759  1.00  0.67           H  
ATOM   2840  HD1 TRP A 184     -18.766  21.310  49.292  1.00  0.67           H  
ATOM   2841  HE1 TRP A 184     -19.628  20.141  47.156  1.00  0.67           H  
ATOM   2842  HE3 TRP A 184     -22.312  18.277  51.376  1.00  0.67           H  
ATOM   2843  HZ2 TRP A 184     -21.411  18.299  46.505  1.00  0.67           H  
ATOM   2844  HZ3 TRP A 184     -23.552  16.765  49.867  1.00  0.67           H  
ATOM   2845  HH2 TRP A 184     -23.090  16.809  47.456  1.00  0.67           H  
ATOM   2846  N   LEU A 185     -18.537  21.594  54.290  1.00  0.67           N  
ATOM   2847  CA  LEU A 185     -18.434  22.670  55.249  1.00  0.67           C  
ATOM   2848  C   LEU A 185     -17.150  23.492  55.044  1.00  0.67           C  
ATOM   2849  O   LEU A 185     -17.093  24.655  55.452  1.00  0.67           O  
ATOM   2850  CB  LEU A 185     -18.457  22.142  56.671  1.00  0.67           C  
ATOM   2851  CG  LEU A 185     -19.770  21.515  57.119  1.00  0.67           C  
ATOM   2852  CD1 LEU A 185     -19.585  20.992  58.522  1.00  0.67           C  
ATOM   2853  CD2 LEU A 185     -20.892  22.527  56.997  1.00  0.67           C  
ATOM   2854  H   LEU A 185     -18.600  20.617  54.589  1.00  0.67           H  
ATOM   2855  HA  LEU A 185     -19.289  23.319  55.116  1.00  0.67           H  
ATOM   2856 1HB  LEU A 185     -17.681  21.380  56.763  1.00  0.67           H  
ATOM   2857 2HB  LEU A 185     -18.222  22.957  57.349  1.00  0.67           H  
ATOM   2858  HG  LEU A 185     -20.003  20.675  56.496  1.00  0.67           H  
ATOM   2859 1HD1 LEU A 185     -20.490  20.531  58.860  1.00  0.67           H  
ATOM   2860 2HD1 LEU A 185     -18.778  20.260  58.531  1.00  0.67           H  
ATOM   2861 3HD1 LEU A 185     -19.337  21.817  59.185  1.00  0.67           H  
ATOM   2862 1HD2 LEU A 185     -21.826  22.074  57.314  1.00  0.67           H  
ATOM   2863 2HD2 LEU A 185     -20.673  23.388  57.625  1.00  0.67           H  
ATOM   2864 3HD2 LEU A 185     -20.980  22.845  55.960  1.00  0.67           H  
ATOM   2865  N   GLY A 186     -16.092  22.872  54.495  1.00  0.67           N  
ATOM   2866  CA  GLY A 186     -14.831  23.577  54.280  1.00  0.67           C  
ATOM   2867  C   GLY A 186     -14.568  23.961  52.812  1.00  0.67           C  
ATOM   2868  O   GLY A 186     -14.005  25.029  52.530  1.00  0.67           O  
ATOM   2869  H   GLY A 186     -16.182  21.918  54.152  1.00  0.67           H  
ATOM   2870 1HA  GLY A 186     -14.816  24.476  54.891  1.00  0.67           H  
ATOM   2871 2HA  GLY A 186     -14.019  22.946  54.635  1.00  0.67           H  
ATOM   2872  N   GLY A 187     -14.968  23.089  51.872  1.00  0.67           N  
ATOM   2873  CA  GLY A 187     -14.683  23.285  50.442  1.00  0.67           C  
ATOM   2874  C   GLY A 187     -15.853  23.844  49.643  1.00  0.67           C  
ATOM   2875  O   GLY A 187     -16.844  24.308  50.217  1.00  0.67           O  
ATOM   2876  H   GLY A 187     -15.452  22.239  52.157  1.00  0.67           H  
ATOM   2877 1HA  GLY A 187     -13.820  23.943  50.329  1.00  0.67           H  
ATOM   2878 2HA  GLY A 187     -14.391  22.328  50.010  1.00  0.67           H  
ATOM   2879  N   ASP A 188     -15.703  23.843  48.320  1.00  0.68           N  
ATOM   2880  CA  ASP A 188     -16.703  24.325  47.381  1.00  0.68           C  
ATOM   2881  C   ASP A 188     -17.420  23.157  46.688  1.00  0.68           C  
ATOM   2882  O   ASP A 188     -18.621  23.250  46.415  1.00  0.68           O  
ATOM   2883  CB  ASP A 188     -16.056  25.211  46.325  1.00  0.68           C  
ATOM   2884  CG  ASP A 188     -15.324  26.447  46.909  1.00  0.68           C  
ATOM   2885  OD1 ASP A 188     -15.905  27.208  47.675  1.00  0.68           O  
ATOM   2886  OD2 ASP A 188     -14.156  26.601  46.600  1.00  0.68           O  
ATOM   2887  H   ASP A 188     -14.853  23.468  47.931  1.00  0.68           H  
ATOM   2888  HA  ASP A 188     -17.448  24.906  47.925  1.00  0.68           H  
ATOM   2889 1HB  ASP A 188     -15.331  24.611  45.779  1.00  0.68           H  
ATOM   2890 2HB  ASP A 188     -16.807  25.539  45.615  1.00  0.68           H  
ATOM   2891  N   PHE A 189     -16.683  22.054  46.418  1.00  0.69           N  
ATOM   2892  CA  PHE A 189     -17.338  20.941  45.716  1.00  0.69           C  
ATOM   2893  C   PHE A 189     -16.847  19.550  46.110  1.00  0.69           C  
ATOM   2894  O   PHE A 189     -15.752  19.372  46.652  1.00  0.69           O  
ATOM   2895  CB  PHE A 189     -17.124  21.026  44.195  1.00  0.69           C  
ATOM   2896  CG  PHE A 189     -15.768  20.703  43.736  1.00  0.69           C  
ATOM   2897  CD1 PHE A 189     -15.434  19.412  43.308  1.00  0.69           C  
ATOM   2898  CD2 PHE A 189     -14.833  21.632  43.753  1.00  0.69           C  
ATOM   2899  CE1 PHE A 189     -14.148  19.120  42.898  1.00  0.69           C  
ATOM   2900  CE2 PHE A 189     -13.541  21.363  43.349  1.00  0.69           C  
ATOM   2901  CZ  PHE A 189     -13.199  20.110  42.921  1.00  0.69           C  
ATOM   2902  H   PHE A 189     -15.696  22.036  46.660  1.00  0.69           H  
ATOM   2903  HA  PHE A 189     -18.392  20.999  45.933  1.00  0.69           H  
ATOM   2904 1HB  PHE A 189     -17.810  20.345  43.703  1.00  0.69           H  
ATOM   2905 2HB  PHE A 189     -17.365  22.030  43.856  1.00  0.69           H  
ATOM   2906  HD1 PHE A 189     -16.203  18.636  43.300  1.00  0.69           H  
ATOM   2907  HD2 PHE A 189     -15.125  22.595  44.118  1.00  0.69           H  
ATOM   2908  HE1 PHE A 189     -13.885  18.116  42.566  1.00  0.69           H  
ATOM   2909  HE2 PHE A 189     -12.775  22.138  43.387  1.00  0.69           H  
ATOM   2910  HZ  PHE A 189     -12.180  19.912  42.616  1.00  0.69           H  
ATOM   2911  N   ILE A 190     -17.698  18.576  45.791  1.00  0.72           N  
ATOM   2912  CA  ILE A 190     -17.402  17.158  45.969  1.00  0.72           C  
ATOM   2913  C   ILE A 190     -17.693  16.353  44.727  1.00  0.72           C  
ATOM   2914  O   ILE A 190     -18.734  16.545  44.101  1.00  0.72           O  
ATOM   2915  CB  ILE A 190     -18.152  16.547  47.136  1.00  0.72           C  
ATOM   2916  CG1 ILE A 190     -17.750  17.231  48.368  1.00  0.72           C  
ATOM   2917  CG2 ILE A 190     -17.894  15.037  47.241  1.00  0.72           C  
ATOM   2918  CD1 ILE A 190     -18.495  16.784  49.432  1.00  0.72           C  
ATOM   2919  H   ILE A 190     -18.589  18.859  45.384  1.00  0.72           H  
ATOM   2920  HA  ILE A 190     -16.341  17.060  46.184  1.00  0.72           H  
ATOM   2921  HB  ILE A 190     -19.211  16.717  47.011  1.00  0.72           H  
ATOM   2922 1HG1 ILE A 190     -16.689  17.066  48.568  1.00  0.72           H  
ATOM   2923 2HG1 ILE A 190     -17.920  18.279  48.270  1.00  0.72           H  
ATOM   2924 1HG2 ILE A 190     -18.437  14.641  48.077  1.00  0.72           H  
ATOM   2925 2HG2 ILE A 190     -18.228  14.530  46.338  1.00  0.72           H  
ATOM   2926 3HG2 ILE A 190     -16.824  14.858  47.381  1.00  0.72           H  
ATOM   2927 1HD1 ILE A 190     -18.212  17.311  50.316  1.00  0.72           H  
ATOM   2928 2HD1 ILE A 190     -19.534  16.927  49.258  1.00  0.72           H  
ATOM   2929 3HD1 ILE A 190     -18.287  15.746  49.516  1.00  0.72           H  
ATOM   2930  N   LYS A 191     -16.753  15.494  44.371  1.00  0.76           N  
ATOM   2931  CA  LYS A 191     -16.867  14.632  43.215  1.00  0.76           C  
ATOM   2932  C   LYS A 191     -16.866  13.150  43.572  1.00  0.76           C  
ATOM   2933  O   LYS A 191     -16.104  12.705  44.431  1.00  0.76           O  
ATOM   2934  CB  LYS A 191     -15.715  14.952  42.274  1.00  0.76           C  
ATOM   2935  CG  LYS A 191     -15.686  14.166  41.033  1.00  0.76           C  
ATOM   2936  CD  LYS A 191     -14.689  14.737  40.095  1.00  0.76           C  
ATOM   2937  CE  LYS A 191     -13.328  14.527  40.608  1.00  0.76           C  
ATOM   2938  NZ  LYS A 191     -12.345  14.962  39.656  1.00  0.76           N  
ATOM   2939  H   LYS A 191     -15.913  15.437  44.939  1.00  0.76           H  
ATOM   2940  HA  LYS A 191     -17.813  14.834  42.725  1.00  0.76           H  
ATOM   2941 1HB  LYS A 191     -15.760  16.004  41.995  1.00  0.76           H  
ATOM   2942 2HB  LYS A 191     -14.772  14.796  42.796  1.00  0.76           H  
ATOM   2943 1HG  LYS A 191     -15.399  13.148  41.263  1.00  0.76           H  
ATOM   2944 2HG  LYS A 191     -16.675  14.157  40.572  1.00  0.76           H  
ATOM   2945 1HD  LYS A 191     -14.758  14.244  39.143  1.00  0.76           H  
ATOM   2946 2HD  LYS A 191     -14.869  15.804  39.952  1.00  0.76           H  
ATOM   2947 1HE  LYS A 191     -13.203  15.082  41.533  1.00  0.76           H  
ATOM   2948 2HE  LYS A 191     -13.190  13.469  40.803  1.00  0.76           H  
ATOM   2949 1HZ  LYS A 191     -11.407  14.819  39.980  1.00  0.76           H  
ATOM   2950 2HZ  LYS A 191     -12.473  14.439  38.800  1.00  0.76           H  
ATOM   2951 3HZ  LYS A 191     -12.470  15.949  39.452  1.00  0.76           H  
ATOM   2952  N   ASN A 192     -17.756  12.388  42.946  1.00  0.81           N  
ATOM   2953  CA  ASN A 192     -17.752  10.942  43.157  1.00  0.81           C  
ATOM   2954  C   ASN A 192     -16.475  10.362  42.564  1.00  0.81           C  
ATOM   2955  O   ASN A 192     -16.029  10.793  41.501  1.00  0.81           O  
ATOM   2956  CB  ASN A 192     -18.945  10.249  42.524  1.00  0.81           C  
ATOM   2957  CG  ASN A 192     -20.228  10.597  43.112  1.00  0.81           C  
ATOM   2958  OD1 ASN A 192     -20.266  11.387  44.032  1.00  0.81           O  
ATOM   2959  ND2 ASN A 192     -21.293   9.982  42.641  1.00  0.81           N  
ATOM   2960  H   ASN A 192     -18.413  12.825  42.298  1.00  0.81           H  
ATOM   2961  HA  ASN A 192     -17.742  10.732  44.228  1.00  0.81           H  
ATOM   2962 1HB  ASN A 192     -18.973  10.495  41.461  1.00  0.81           H  
ATOM   2963 2HB  ASN A 192     -18.805   9.169  42.600  1.00  0.81           H  
ATOM   2964 1HD2 ASN A 192     -22.198  10.155  43.027  1.00  0.81           H  
ATOM   2965 2HD2 ASN A 192     -21.194   9.295  41.924  1.00  0.81           H  
ATOM   2966  N   ASP A 193     -15.874   9.386  43.224  1.00  0.86           N  
ATOM   2967  CA  ASP A 193     -14.700   8.765  42.627  1.00  0.86           C  
ATOM   2968  C   ASP A 193     -15.255   8.083  41.388  1.00  0.86           C  
ATOM   2969  O   ASP A 193     -16.331   7.486  41.448  1.00  0.86           O  
ATOM   2970  CB  ASP A 193     -13.987   7.787  43.577  1.00  0.86           C  
ATOM   2971  CG  ASP A 193     -12.511   7.439  43.180  1.00  0.86           C  
ATOM   2972  OD1 ASP A 193     -11.637   8.159  43.625  1.00  0.86           O  
ATOM   2973  OD2 ASP A 193     -12.265   6.484  42.498  1.00  0.86           O  
ATOM   2974  H   ASP A 193     -16.272   9.040  44.094  1.00  0.86           H  
ATOM   2975  HA  ASP A 193     -13.994   9.533  42.312  1.00  0.86           H  
ATOM   2976 1HB  ASP A 193     -14.002   8.183  44.595  1.00  0.86           H  
ATOM   2977 2HB  ASP A 193     -14.531   6.858  43.594  1.00  0.86           H  
ATOM   2978  N   GLU A 194     -14.564   8.170  40.269  1.00  0.92           N  
ATOM   2979  CA  GLU A 194     -15.071   7.588  39.027  1.00  0.92           C  
ATOM   2980  C   GLU A 194     -15.832   6.224  39.120  1.00  0.92           C  
ATOM   2981  O   GLU A 194     -17.006   6.173  38.736  1.00  0.92           O  
ATOM   2982  CB  GLU A 194     -13.947   7.524  37.986  1.00  0.92           C  
ATOM   2983  CG  GLU A 194     -14.368   6.931  36.691  1.00  0.92           C  
ATOM   2984  CD  GLU A 194     -15.302   7.812  36.009  1.00  0.92           C  
ATOM   2985  OE1 GLU A 194     -15.199   8.995  36.197  1.00  0.92           O  
ATOM   2986  OE2 GLU A 194     -16.186   7.330  35.336  1.00  0.92           O  
ATOM   2987  H   GLU A 194     -13.679   8.660  40.275  1.00  0.92           H  
ATOM   2988  HA  GLU A 194     -15.792   8.305  38.632  1.00  0.92           H  
ATOM   2989 1HB  GLU A 194     -13.639   8.541  37.761  1.00  0.92           H  
ATOM   2990 2HB  GLU A 194     -13.073   7.023  38.345  1.00  0.92           H  
ATOM   2991 1HG  GLU A 194     -13.489   6.790  36.058  1.00  0.92           H  
ATOM   2992 2HG  GLU A 194     -14.830   5.961  36.859  1.00  0.92           H  
ATOM   2993  N   PRO A 195     -15.265   5.119  39.667  1.00  0.97           N  
ATOM   2994  CA  PRO A 195     -15.874   3.801  39.658  1.00  0.97           C  
ATOM   2995  C   PRO A 195     -16.969   3.600  40.712  1.00  0.97           C  
ATOM   2996  O   PRO A 195     -17.418   2.476  40.921  1.00  0.97           O  
ATOM   2997  CB  PRO A 195     -14.666   2.904  39.900  1.00  0.97           C  
ATOM   2998  CG  PRO A 195     -13.795   3.716  40.813  1.00  0.97           C  
ATOM   2999  CD  PRO A 195     -13.955   5.139  40.340  1.00  0.97           C  
ATOM   3000  HA  PRO A 195     -16.284   3.619  38.654  1.00  0.97           H  
ATOM   3001 1HB  PRO A 195     -14.988   1.942  40.297  1.00  0.97           H  
ATOM   3002 2HB  PRO A 195     -14.170   2.690  38.940  1.00  0.97           H  
ATOM   3003 1HG  PRO A 195     -14.100   3.611  41.863  1.00  0.97           H  
ATOM   3004 2HG  PRO A 195     -12.761   3.370  40.749  1.00  0.97           H  
ATOM   3005 1HD  PRO A 195     -13.993   5.747  41.209  1.00  0.97           H  
ATOM   3006 2HD  PRO A 195     -13.138   5.387  39.687  1.00  0.97           H  
ATOM   3007  N   GLN A 196     -17.430   4.695  41.340  1.00  1.01           N  
ATOM   3008  CA  GLN A 196     -18.549   4.668  42.281  1.00  1.01           C  
ATOM   3009  C   GLN A 196     -19.853   4.837  41.493  1.00  1.01           C  
ATOM   3010  O   GLN A 196     -20.953   4.715  42.040  1.00  1.01           O  
ATOM   3011  CB  GLN A 196     -18.413   5.787  43.338  1.00  1.01           C  
ATOM   3012  CG  GLN A 196     -17.217   5.603  44.276  1.00  1.01           C  
ATOM   3013  CD  GLN A 196     -16.881   6.817  45.242  1.00  1.01           C  
ATOM   3014  OE1 GLN A 196     -17.331   7.960  45.086  1.00  1.01           O  
ATOM   3015  NE2 GLN A 196     -16.019   6.528  46.199  1.00  1.01           N  
ATOM   3016  H   GLN A 196     -17.009   5.609  41.164  1.00  1.01           H  
ATOM   3017  HA  GLN A 196     -18.566   3.705  42.787  1.00  1.01           H  
ATOM   3018 1HB  GLN A 196     -18.304   6.746  42.837  1.00  1.01           H  
ATOM   3019 2HB  GLN A 196     -19.317   5.833  43.945  1.00  1.01           H  
ATOM   3020 1HG  GLN A 196     -17.423   4.738  44.904  1.00  1.01           H  
ATOM   3021 2HG  GLN A 196     -16.340   5.398  43.661  1.00  1.01           H  
ATOM   3022 1HE2 GLN A 196     -15.657   7.245  46.852  1.00  1.01           H  
ATOM   3023 2HE2 GLN A 196     -15.678   5.569  46.239  1.00  1.01           H  
ATOM   3024  N   GLY A 197     -19.728   5.045  40.175  1.00  1.04           N  
ATOM   3025  CA  GLY A 197     -20.855   5.295  39.271  1.00  1.04           C  
ATOM   3026  C   GLY A 197     -21.841   4.137  39.197  1.00  1.04           C  
ATOM   3027  O   GLY A 197     -21.864   3.354  38.247  1.00  1.04           O  
ATOM   3028  H   GLY A 197     -18.789   5.119  39.778  1.00  1.04           H  
ATOM   3029 1HA  GLY A 197     -21.382   6.196  39.587  1.00  1.04           H  
ATOM   3030 2HA  GLY A 197     -20.468   5.497  38.273  1.00  1.04           H  
ATOM   3031  N   ASN A 198     -22.690   4.093  40.212  1.00  1.05           N  
ATOM   3032  CA  ASN A 198     -23.741   3.111  40.455  1.00  1.05           C  
ATOM   3033  C   ASN A 198     -23.152   1.755  40.811  1.00  1.05           C  
ATOM   3034  O   ASN A 198     -23.641   0.705  40.389  1.00  1.05           O  
ATOM   3035  CB  ASN A 198     -24.666   2.981  39.258  1.00  1.05           C  
ATOM   3036  CG  ASN A 198     -26.049   2.521  39.660  1.00  1.05           C  
ATOM   3037  OD1 ASN A 198     -26.573   2.932  40.715  1.00  1.05           O  
ATOM   3038  ND2 ASN A 198     -26.657   1.683  38.855  1.00  1.05           N  
ATOM   3039  H   ASN A 198     -22.517   4.782  40.937  1.00  1.05           H  
ATOM   3040  HA  ASN A 198     -24.315   3.439  41.313  1.00  1.05           H  
ATOM   3041 1HB  ASN A 198     -24.740   3.935  38.739  1.00  1.05           H  
ATOM   3042 2HB  ASN A 198     -24.251   2.259  38.555  1.00  1.05           H  
ATOM   3043 1HD2 ASN A 198     -27.573   1.346  39.077  1.00  1.05           H  
ATOM   3044 2HD2 ASN A 198     -26.204   1.364  38.023  1.00  1.05           H  
ATOM   3045  N   GLN A 199     -22.118   1.802  41.636  1.00  1.05           N  
ATOM   3046  CA  GLN A 199     -21.450   0.614  42.151  1.00  1.05           C  
ATOM   3047  C   GLN A 199     -22.334  -0.127  43.149  1.00  1.05           C  
ATOM   3048  O   GLN A 199     -23.143   0.472  43.849  1.00  1.05           O  
ATOM   3049  CB  GLN A 199     -20.090   0.976  42.754  1.00  1.05           C  
ATOM   3050  CG  GLN A 199     -19.295  -0.192  43.351  1.00  1.05           C  
ATOM   3051  CD  GLN A 199     -18.904  -1.239  42.299  1.00  1.05           C  
ATOM   3052  OE1 GLN A 199     -19.720  -2.130  42.026  1.00  1.05           O  
ATOM   3053  NE2 GLN A 199     -17.721  -1.147  41.720  1.00  1.05           N  
ATOM   3054  H   GLN A 199     -21.776   2.727  41.910  1.00  1.05           H  
ATOM   3055  HA  GLN A 199     -21.267  -0.058  41.311  1.00  1.05           H  
ATOM   3056 1HB  GLN A 199     -19.473   1.431  41.980  1.00  1.05           H  
ATOM   3057 2HB  GLN A 199     -20.230   1.727  43.532  1.00  1.05           H  
ATOM   3058 1HG  GLN A 199     -18.391   0.214  43.772  1.00  1.05           H  
ATOM   3059 2HG  GLN A 199     -19.846  -0.665  44.138  1.00  1.05           H  
ATOM   3060 1HE2 GLN A 199     -17.448  -1.813  41.028  1.00  1.05           H  
ATOM   3061 2HE2 GLN A 199     -17.095  -0.405  41.962  1.00  1.05           H  
ATOM   3062  N   VAL A 200     -22.143  -1.438  43.239  1.00  1.04           N  
ATOM   3063  CA  VAL A 200     -22.909  -2.327  44.107  1.00  1.04           C  
ATOM   3064  C   VAL A 200     -22.982  -1.871  45.552  1.00  1.04           C  
ATOM   3065  O   VAL A 200     -24.030  -1.976  46.189  1.00  1.04           O  
ATOM   3066  CB  VAL A 200     -22.264  -3.722  44.100  1.00  1.04           C  
ATOM   3067  CG1 VAL A 200     -22.900  -4.604  45.167  1.00  1.04           C  
ATOM   3068  CG2 VAL A 200     -22.412  -4.329  42.730  1.00  1.04           C  
ATOM   3069  H   VAL A 200     -21.416  -1.848  42.654  1.00  1.04           H  
ATOM   3070  HA  VAL A 200     -23.922  -2.395  43.710  1.00  1.04           H  
ATOM   3071  HB  VAL A 200     -21.204  -3.627  44.340  1.00  1.04           H  
ATOM   3072 1HG1 VAL A 200     -22.421  -5.583  45.160  1.00  1.04           H  
ATOM   3073 2HG1 VAL A 200     -22.766  -4.147  46.147  1.00  1.04           H  
ATOM   3074 3HG1 VAL A 200     -23.962  -4.718  44.963  1.00  1.04           H  
ATOM   3075 1HG2 VAL A 200     -21.942  -5.311  42.715  1.00  1.04           H  
ATOM   3076 2HG2 VAL A 200     -23.470  -4.428  42.489  1.00  1.04           H  
ATOM   3077 3HG2 VAL A 200     -21.930  -3.682  41.995  1.00  1.04           H  
ATOM   3078  N   PHE A 201     -21.882  -1.367  46.082  1.00  1.01           N  
ATOM   3079  CA  PHE A 201     -21.851  -0.975  47.476  1.00  1.01           C  
ATOM   3080  C   PHE A 201     -22.112   0.508  47.659  1.00  1.01           C  
ATOM   3081  O   PHE A 201     -22.023   1.023  48.771  1.00  1.01           O  
ATOM   3082  CB  PHE A 201     -20.494  -1.332  48.042  1.00  1.01           C  
ATOM   3083  CG  PHE A 201     -20.277  -2.790  47.934  1.00  1.01           C  
ATOM   3084  CD1 PHE A 201     -19.420  -3.288  46.967  1.00  1.01           C  
ATOM   3085  CD2 PHE A 201     -20.952  -3.675  48.749  1.00  1.01           C  
ATOM   3086  CE1 PHE A 201     -19.237  -4.646  46.824  1.00  1.01           C  
ATOM   3087  CE2 PHE A 201     -20.771  -5.035  48.613  1.00  1.01           C  
ATOM   3088  CZ  PHE A 201     -19.912  -5.521  47.646  1.00  1.01           C  
ATOM   3089  H   PHE A 201     -21.051  -1.281  45.517  1.00  1.01           H  
ATOM   3090  HA  PHE A 201     -22.622  -1.529  48.011  1.00  1.01           H  
ATOM   3091 1HB  PHE A 201     -19.706  -0.813  47.492  1.00  1.01           H  
ATOM   3092 2HB  PHE A 201     -20.428  -1.036  49.087  1.00  1.01           H  
ATOM   3093  HD1 PHE A 201     -18.893  -2.590  46.313  1.00  1.01           H  
ATOM   3094  HD2 PHE A 201     -21.638  -3.287  49.502  1.00  1.01           H  
ATOM   3095  HE1 PHE A 201     -18.562  -5.026  46.058  1.00  1.01           H  
ATOM   3096  HE2 PHE A 201     -21.309  -5.728  49.259  1.00  1.01           H  
ATOM   3097  HZ  PHE A 201     -19.770  -6.595  47.533  1.00  1.01           H  
ATOM   3098  N   ALA A 202     -22.435   1.193  46.566  1.00  0.97           N  
ATOM   3099  CA  ALA A 202     -22.730   2.611  46.597  1.00  0.97           C  
ATOM   3100  C   ALA A 202     -23.614   3.037  45.409  1.00  0.97           C  
ATOM   3101  O   ALA A 202     -23.178   3.865  44.610  1.00  0.97           O  
ATOM   3102  CB  ALA A 202     -21.406   3.362  46.583  1.00  0.97           C  
ATOM   3103  H   ALA A 202     -22.529   0.718  45.672  1.00  0.97           H  
ATOM   3104  HA  ALA A 202     -23.271   2.834  47.508  1.00  0.97           H  
ATOM   3105 1HB  ALA A 202     -21.543   4.415  46.618  1.00  0.97           H  
ATOM   3106 2HB  ALA A 202     -20.810   3.056  47.444  1.00  0.97           H  
ATOM   3107 3HB  ALA A 202     -20.870   3.115  45.668  1.00  0.97           H  
ATOM   3108  N   PRO A 203     -24.856   2.512  45.252  1.00  0.92           N  
ATOM   3109  CA  PRO A 203     -25.746   2.807  44.137  1.00  0.92           C  
ATOM   3110  C   PRO A 203     -26.116   4.284  44.063  1.00  0.92           C  
ATOM   3111  O   PRO A 203     -26.403   4.910  45.093  1.00  0.92           O  
ATOM   3112  CB  PRO A 203     -26.988   1.965  44.452  1.00  0.92           C  
ATOM   3113  CG  PRO A 203     -26.502   0.885  45.385  1.00  0.92           C  
ATOM   3114  CD  PRO A 203     -25.448   1.555  46.232  1.00  0.92           C  
ATOM   3115  HA  PRO A 203     -25.271   2.468  43.206  1.00  0.92           H  
ATOM   3116 1HB  PRO A 203     -27.770   2.597  44.901  1.00  0.92           H  
ATOM   3117 2HB  PRO A 203     -27.403   1.560  43.516  1.00  0.92           H  
ATOM   3118 1HG  PRO A 203     -27.333   0.477  45.978  1.00  0.92           H  
ATOM   3119 2HG  PRO A 203     -26.080   0.046  44.801  1.00  0.92           H  
ATOM   3120 1HD  PRO A 203     -25.893   2.094  47.080  1.00  0.92           H  
ATOM   3121 2HD  PRO A 203     -24.806   0.758  46.547  1.00  0.92           H  
ATOM   3122  N   LEU A 204     -26.259   4.809  42.843  1.00  0.86           N  
ATOM   3123  CA  LEU A 204     -26.651   6.211  42.656  1.00  0.86           C  
ATOM   3124  C   LEU A 204     -28.060   6.430  43.179  1.00  0.86           C  
ATOM   3125  O   LEU A 204     -28.391   7.468  43.751  1.00  0.86           O  
ATOM   3126  CB  LEU A 204     -26.634   6.609  41.168  1.00  0.86           C  
ATOM   3127  CG  LEU A 204     -25.275   6.686  40.449  1.00  0.86           C  
ATOM   3128  CD1 LEU A 204     -25.511   6.931  38.956  1.00  0.86           C  
ATOM   3129  CD2 LEU A 204     -24.425   7.797  41.032  1.00  0.86           C  
ATOM   3130  H   LEU A 204     -26.085   4.223  42.029  1.00  0.86           H  
ATOM   3131  HA  LEU A 204     -25.962   6.846  43.211  1.00  0.86           H  
ATOM   3132 1HB  LEU A 204     -27.242   5.887  40.621  1.00  0.86           H  
ATOM   3133 2HB  LEU A 204     -27.108   7.585  41.073  1.00  0.86           H  
ATOM   3134  HG  LEU A 204     -24.767   5.757  40.561  1.00  0.86           H  
ATOM   3135 1HD1 LEU A 204     -24.550   6.969  38.441  1.00  0.86           H  
ATOM   3136 2HD1 LEU A 204     -26.111   6.120  38.547  1.00  0.86           H  
ATOM   3137 3HD1 LEU A 204     -26.032   7.877  38.818  1.00  0.86           H  
ATOM   3138 1HD2 LEU A 204     -23.467   7.833  40.506  1.00  0.86           H  
ATOM   3139 2HD2 LEU A 204     -24.940   8.750  40.912  1.00  0.86           H  
ATOM   3140 3HD2 LEU A 204     -24.254   7.598  42.089  1.00  0.86           H  
ATOM   3141  N   ARG A 205     -28.882   5.398  43.050  1.00  0.82           N  
ATOM   3142  CA  ARG A 205     -30.282   5.460  43.437  1.00  0.82           C  
ATOM   3143  C   ARG A 205     -30.490   5.733  44.926  1.00  0.82           C  
ATOM   3144  O   ARG A 205     -31.558   6.201  45.327  1.00  0.82           O  
ATOM   3145  CB  ARG A 205     -30.990   4.190  43.033  1.00  0.82           C  
ATOM   3146  CG  ARG A 205     -31.166   4.043  41.525  1.00  0.82           C  
ATOM   3147  CD  ARG A 205     -31.819   2.758  41.154  1.00  0.82           C  
ATOM   3148  NE  ARG A 205     -31.954   2.619  39.709  1.00  0.82           N  
ATOM   3149  CZ  ARG A 205     -32.364   1.500  39.078  1.00  0.82           C  
ATOM   3150  NH1 ARG A 205     -32.680   0.429  39.773  1.00  0.82           N  
ATOM   3151  NH2 ARG A 205     -32.446   1.478  37.758  1.00  0.82           N  
ATOM   3152  H   ARG A 205     -28.529   4.556  42.618  1.00  0.82           H  
ATOM   3153  HA  ARG A 205     -30.738   6.256  42.878  1.00  0.82           H  
ATOM   3154 1HB  ARG A 205     -30.425   3.329  43.392  1.00  0.82           H  
ATOM   3155 2HB  ARG A 205     -31.975   4.157  43.496  1.00  0.82           H  
ATOM   3156 1HG  ARG A 205     -31.785   4.865  41.155  1.00  0.82           H  
ATOM   3157 2HG  ARG A 205     -30.187   4.084  41.043  1.00  0.82           H  
ATOM   3158 1HD  ARG A 205     -31.219   1.926  41.523  1.00  0.82           H  
ATOM   3159 2HD  ARG A 205     -32.814   2.714  41.596  1.00  0.82           H  
ATOM   3160  HE  ARG A 205     -31.720   3.420  39.137  1.00  0.82           H  
ATOM   3161 1HH1 ARG A 205     -32.617   0.445  40.781  1.00  0.82           H  
ATOM   3162 2HH1 ARG A 205     -32.986  -0.408  39.299  1.00  0.82           H  
ATOM   3163 1HH2 ARG A 205     -32.200   2.300  37.221  1.00  0.82           H  
ATOM   3164 2HH2 ARG A 205     -32.751   0.641  37.286  1.00  0.82           H  
ATOM   3165  N   THR A 206     -29.491   5.412  45.747  1.00  0.78           N  
ATOM   3166  CA  THR A 206     -29.572   5.644  47.175  1.00  0.78           C  
ATOM   3167  C   THR A 206     -28.771   6.891  47.539  1.00  0.78           C  
ATOM   3168  O   THR A 206     -29.239   7.772  48.276  1.00  0.78           O  
ATOM   3169  CB  THR A 206     -29.059   4.415  47.950  1.00  0.78           C  
ATOM   3170  OG1 THR A 206     -29.896   3.283  47.666  1.00  0.78           O  
ATOM   3171  CG2 THR A 206     -29.025   4.684  49.423  1.00  0.78           C  
ATOM   3172  H   THR A 206     -28.618   5.052  45.369  1.00  0.78           H  
ATOM   3173  HA  THR A 206     -30.612   5.817  47.449  1.00  0.78           H  
ATOM   3174  HB  THR A 206     -28.043   4.188  47.614  1.00  0.78           H  
ATOM   3175  HG1 THR A 206     -30.771   3.433  48.039  1.00  0.78           H  
ATOM   3176 1HG2 THR A 206     -28.644   3.810  49.949  1.00  0.78           H  
ATOM   3177 2HG2 THR A 206     -28.372   5.520  49.591  1.00  0.78           H  
ATOM   3178 3HG2 THR A 206     -30.026   4.917  49.782  1.00  0.78           H  
ATOM   3179  N   ILE A 207     -27.568   6.978  46.989  1.00  0.74           N  
ATOM   3180  CA  ILE A 207     -26.691   8.066  47.335  1.00  0.74           C  
ATOM   3181  C   ILE A 207     -27.146   9.425  46.893  1.00  0.74           C  
ATOM   3182  O   ILE A 207     -27.030  10.370  47.662  1.00  0.74           O  
ATOM   3183  CB  ILE A 207     -25.279   7.848  46.813  1.00  0.74           C  
ATOM   3184  CG1 ILE A 207     -24.730   6.752  47.513  1.00  0.74           C  
ATOM   3185  CG2 ILE A 207     -24.440   9.049  47.064  1.00  0.74           C  
ATOM   3186  CD1 ILE A 207     -23.468   6.282  47.014  1.00  0.74           C  
ATOM   3187  H   ILE A 207     -27.234   6.258  46.347  1.00  0.74           H  
ATOM   3188  HA  ILE A 207     -26.624   8.087  48.423  1.00  0.74           H  
ATOM   3189  HB  ILE A 207     -25.314   7.612  45.745  1.00  0.74           H  
ATOM   3190 1HG1 ILE A 207     -24.617   7.064  48.516  1.00  0.74           H  
ATOM   3191 2HG1 ILE A 207     -25.443   5.930  47.472  1.00  0.74           H  
ATOM   3192 1HG2 ILE A 207     -23.432   8.867  46.701  1.00  0.74           H  
ATOM   3193 2HG2 ILE A 207     -24.849   9.894  46.571  1.00  0.74           H  
ATOM   3194 3HG2 ILE A 207     -24.420   9.235  48.134  1.00  0.74           H  
ATOM   3195 1HD1 ILE A 207     -23.155   5.462  47.643  1.00  0.74           H  
ATOM   3196 2HD1 ILE A 207     -23.586   5.952  45.984  1.00  0.74           H  
ATOM   3197 3HD1 ILE A 207     -22.730   7.080  47.060  1.00  0.74           H  
ATOM   3198  N   MET A 208     -27.630   9.560  45.669  1.00  0.71           N  
ATOM   3199  CA  MET A 208     -27.952  10.887  45.207  1.00  0.71           C  
ATOM   3200  C   MET A 208     -28.884  11.632  46.191  1.00  0.71           C  
ATOM   3201  O   MET A 208     -28.535  12.750  46.558  1.00  0.71           O  
ATOM   3202  CB  MET A 208     -28.458  10.805  43.772  1.00  0.71           C  
ATOM   3203  CG  MET A 208     -27.434  10.311  42.763  1.00  0.71           C  
ATOM   3204  SD  MET A 208     -26.023  11.332  42.554  1.00  0.71           S  
ATOM   3205  CE  MET A 208     -24.978  10.466  43.665  1.00  0.71           C  
ATOM   3206  H   MET A 208     -27.760   8.757  45.051  1.00  0.71           H  
ATOM   3207  HA  MET A 208     -27.024  11.457  45.173  1.00  0.71           H  
ATOM   3208 1HB  MET A 208     -29.202  10.103  43.698  1.00  0.71           H  
ATOM   3209 2HB  MET A 208     -28.855  11.754  43.435  1.00  0.71           H  
ATOM   3210 1HG  MET A 208     -27.070   9.357  43.107  1.00  0.71           H  
ATOM   3211 2HG  MET A 208     -27.911  10.144  41.809  1.00  0.71           H  
ATOM   3212 1HE  MET A 208     -24.001  10.915  43.693  1.00  0.71           H  
ATOM   3213 2HE  MET A 208     -25.426  10.518  44.630  1.00  0.71           H  
ATOM   3214 3HE  MET A 208     -24.892   9.432  43.367  1.00  0.71           H  
ATOM   3215  N   PRO A 209     -30.082  11.127  46.607  1.00  0.69           N  
ATOM   3216  CA  PRO A 209     -30.924  11.752  47.626  1.00  0.69           C  
ATOM   3217  C   PRO A 209     -30.214  12.061  48.943  1.00  0.69           C  
ATOM   3218  O   PRO A 209     -30.429  13.115  49.553  1.00  0.69           O  
ATOM   3219  CB  PRO A 209     -31.995  10.688  47.859  1.00  0.69           C  
ATOM   3220  CG  PRO A 209     -32.102   9.963  46.542  1.00  0.69           C  
ATOM   3221  CD  PRO A 209     -30.696   9.900  46.015  1.00  0.69           C  
ATOM   3222  HA  PRO A 209     -31.368  12.669  47.210  1.00  0.69           H  
ATOM   3223 1HB  PRO A 209     -31.679  10.017  48.676  1.00  0.69           H  
ATOM   3224 2HB  PRO A 209     -32.936  11.157  48.174  1.00  0.69           H  
ATOM   3225 1HG  PRO A 209     -32.528   8.956  46.686  1.00  0.69           H  
ATOM   3226 2HG  PRO A 209     -32.778  10.499  45.862  1.00  0.69           H  
ATOM   3227 1HD  PRO A 209     -30.200   8.990  46.326  1.00  0.69           H  
ATOM   3228 2HD  PRO A 209     -30.811   9.967  44.959  1.00  0.69           H  
ATOM   3229  N   MET A 210     -29.306  11.170  49.365  1.00  0.67           N  
ATOM   3230  CA  MET A 210     -28.596  11.389  50.625  1.00  0.67           C  
ATOM   3231  C   MET A 210     -27.666  12.581  50.488  1.00  0.67           C  
ATOM   3232  O   MET A 210     -27.490  13.388  51.417  1.00  0.67           O  
ATOM   3233  CB  MET A 210     -27.879  10.111  51.011  1.00  0.67           C  
ATOM   3234  CG  MET A 210     -28.852   9.012  51.357  1.00  0.67           C  
ATOM   3235  SD  MET A 210     -28.080   7.457  51.645  1.00  0.67           S  
ATOM   3236  CE  MET A 210     -27.298   7.736  53.176  1.00  0.67           C  
ATOM   3237  H   MET A 210     -29.133  10.297  48.855  1.00  0.67           H  
ATOM   3238  HA  MET A 210     -29.325  11.624  51.398  1.00  0.67           H  
ATOM   3239 1HB  MET A 210     -27.246   9.776  50.193  1.00  0.67           H  
ATOM   3240 2HB  MET A 210     -27.249  10.288  51.875  1.00  0.67           H  
ATOM   3241 1HG  MET A 210     -29.409   9.292  52.247  1.00  0.67           H  
ATOM   3242 2HG  MET A 210     -29.561   8.895  50.537  1.00  0.67           H  
ATOM   3243 1HE  MET A 210     -26.802   6.831  53.462  1.00  0.67           H  
ATOM   3244 2HE  MET A 210     -26.575   8.547  53.078  1.00  0.67           H  
ATOM   3245 3HE  MET A 210     -28.040   7.996  53.930  1.00  0.67           H  
ATOM   3246  N   ILE A 211     -27.089  12.691  49.306  1.00  0.66           N  
ATOM   3247  CA  ILE A 211     -26.199  13.767  48.976  1.00  0.66           C  
ATOM   3248  C   ILE A 211     -26.914  15.060  48.757  1.00  0.66           C  
ATOM   3249  O   ILE A 211     -26.443  16.100  49.201  1.00  0.66           O  
ATOM   3250  CB  ILE A 211     -25.359  13.455  47.775  1.00  0.66           C  
ATOM   3251  CG1 ILE A 211     -24.533  12.366  48.086  1.00  0.66           C  
ATOM   3252  CG2 ILE A 211     -24.601  14.639  47.446  1.00  0.66           C  
ATOM   3253  CD1 ILE A 211     -23.732  12.687  49.213  1.00  0.66           C  
ATOM   3254  H   ILE A 211     -27.270  11.971  48.603  1.00  0.66           H  
ATOM   3255  HA  ILE A 211     -25.522  13.903  49.814  1.00  0.66           H  
ATOM   3256  HB  ILE A 211     -25.993  13.164  46.938  1.00  0.66           H  
ATOM   3257 1HG1 ILE A 211     -25.116  11.519  48.344  1.00  0.66           H  
ATOM   3258 2HG1 ILE A 211     -23.916  12.131  47.232  1.00  0.66           H  
ATOM   3259 1HG2 ILE A 211     -24.010  14.440  46.616  1.00  0.66           H  
ATOM   3260 2HG2 ILE A 211     -25.274  15.463  47.222  1.00  0.66           H  
ATOM   3261 3HG2 ILE A 211     -23.978  14.897  48.290  1.00  0.66           H  
ATOM   3262 1HD1 ILE A 211     -23.106  11.874  49.460  1.00  0.66           H  
ATOM   3263 2HD1 ILE A 211     -23.142  13.551  48.966  1.00  0.66           H  
ATOM   3264 3HD1 ILE A 211     -24.372  12.914  50.059  1.00  0.66           H  
ATOM   3265  N   ALA A 212     -28.050  15.021  48.079  1.00  0.65           N  
ATOM   3266  CA  ALA A 212     -28.801  16.236  47.861  1.00  0.65           C  
ATOM   3267  C   ALA A 212     -29.153  16.853  49.198  1.00  0.65           C  
ATOM   3268  O   ALA A 212     -29.071  18.071  49.370  1.00  0.65           O  
ATOM   3269  CB  ALA A 212     -30.044  15.932  47.066  1.00  0.65           C  
ATOM   3270  H   ALA A 212     -28.384  14.139  47.701  1.00  0.65           H  
ATOM   3271  HA  ALA A 212     -28.178  16.941  47.321  1.00  0.65           H  
ATOM   3272 1HB  ALA A 212     -30.605  16.845  46.892  1.00  0.65           H  
ATOM   3273 2HB  ALA A 212     -29.760  15.494  46.111  1.00  0.65           H  
ATOM   3274 3HB  ALA A 212     -30.661  15.223  47.616  1.00  0.65           H  
ATOM   3275  N   ASP A 213     -29.485  16.010  50.179  1.00  0.64           N  
ATOM   3276  CA  ASP A 213     -29.814  16.521  51.494  1.00  0.64           C  
ATOM   3277  C   ASP A 213     -28.563  17.046  52.188  1.00  0.64           C  
ATOM   3278  O   ASP A 213     -28.583  18.131  52.775  1.00  0.64           O  
ATOM   3279  CB  ASP A 213     -30.471  15.432  52.343  1.00  0.64           C  
ATOM   3280  CG  ASP A 213     -31.124  15.999  53.602  1.00  0.64           C  
ATOM   3281  OD1 ASP A 213     -32.080  16.762  53.467  1.00  0.64           O  
ATOM   3282  OD2 ASP A 213     -30.669  15.686  54.688  1.00  0.64           O  
ATOM   3283  H   ASP A 213     -29.558  15.006  49.995  1.00  0.64           H  
ATOM   3284  HA  ASP A 213     -30.502  17.351  51.384  1.00  0.64           H  
ATOM   3285 1HB  ASP A 213     -31.221  14.908  51.747  1.00  0.64           H  
ATOM   3286 2HB  ASP A 213     -29.716  14.696  52.631  1.00  0.64           H  
ATOM   3287  N   SER A 214     -27.453  16.311  52.089  1.00  0.64           N  
ATOM   3288  CA  SER A 214     -26.218  16.727  52.735  1.00  0.64           C  
ATOM   3289  C   SER A 214     -25.743  18.070  52.183  1.00  0.64           C  
ATOM   3290  O   SER A 214     -25.303  18.942  52.938  1.00  0.64           O  
ATOM   3291  CB  SER A 214     -25.172  15.670  52.502  1.00  0.64           C  
ATOM   3292  OG  SER A 214     -25.552  14.468  53.116  1.00  0.64           O  
ATOM   3293  H   SER A 214     -27.475  15.414  51.603  1.00  0.64           H  
ATOM   3294  HA  SER A 214     -26.400  16.827  53.804  1.00  0.64           H  
ATOM   3295 1HB  SER A 214     -25.045  15.514  51.438  1.00  0.64           H  
ATOM   3296 2HB  SER A 214     -24.216  16.000  52.895  1.00  0.64           H  
ATOM   3297  HG  SER A 214     -26.366  14.162  52.641  1.00  0.64           H  
ATOM   3298  N   MET A 215     -25.873  18.242  50.866  1.00  0.64           N  
ATOM   3299  CA  MET A 215     -25.498  19.466  50.177  1.00  0.64           C  
ATOM   3300  C   MET A 215     -26.339  20.599  50.699  1.00  0.64           C  
ATOM   3301  O   MET A 215     -25.807  21.632  51.102  1.00  0.64           O  
ATOM   3302  CB  MET A 215     -25.704  19.320  48.676  1.00  0.64           C  
ATOM   3303  CG  MET A 215     -25.296  20.515  47.846  1.00  0.64           C  
ATOM   3304  SD  MET A 215     -25.772  20.327  46.123  1.00  0.64           S  
ATOM   3305  CE  MET A 215     -27.558  20.503  46.325  1.00  0.64           C  
ATOM   3306  H   MET A 215     -26.238  17.475  50.314  1.00  0.64           H  
ATOM   3307  HA  MET A 215     -24.462  19.704  50.389  1.00  0.64           H  
ATOM   3308 1HB  MET A 215     -25.189  18.448  48.311  1.00  0.64           H  
ATOM   3309 2HB  MET A 215     -26.763  19.146  48.487  1.00  0.64           H  
ATOM   3310 1HG  MET A 215     -25.755  21.418  48.240  1.00  0.64           H  
ATOM   3311 2HG  MET A 215     -24.215  20.626  47.890  1.00  0.64           H  
ATOM   3312 1HE  MET A 215     -28.035  20.413  45.363  1.00  0.64           H  
ATOM   3313 2HE  MET A 215     -27.933  19.721  46.995  1.00  0.64           H  
ATOM   3314 3HE  MET A 215     -27.781  21.484  46.751  1.00  0.64           H  
ATOM   3315  N   ARG A 216     -27.662  20.404  50.748  1.00  0.64           N  
ATOM   3316  CA  ARG A 216     -28.518  21.466  51.238  1.00  0.64           C  
ATOM   3317  C   ARG A 216     -28.153  21.837  52.670  1.00  0.64           C  
ATOM   3318  O   ARG A 216     -28.071  23.019  53.006  1.00  0.64           O  
ATOM   3319  CB  ARG A 216     -29.982  21.049  51.188  1.00  0.64           C  
ATOM   3320  CG  ARG A 216     -30.635  20.995  49.793  1.00  0.64           C  
ATOM   3321  CD  ARG A 216     -32.116  20.864  49.929  1.00  0.64           C  
ATOM   3322  NE  ARG A 216     -32.502  19.592  50.557  1.00  0.64           N  
ATOM   3323  CZ  ARG A 216     -32.795  18.446  49.897  1.00  0.64           C  
ATOM   3324  NH1 ARG A 216     -32.795  18.411  48.579  1.00  0.64           N  
ATOM   3325  NH2 ARG A 216     -33.091  17.350  50.586  1.00  0.64           N  
ATOM   3326  H   ARG A 216     -28.078  19.531  50.416  1.00  0.64           H  
ATOM   3327  HA  ARG A 216     -28.383  22.337  50.602  1.00  0.64           H  
ATOM   3328 1HB  ARG A 216     -30.078  20.052  51.623  1.00  0.64           H  
ATOM   3329 2HB  ARG A 216     -30.570  21.729  51.803  1.00  0.64           H  
ATOM   3330 1HG  ARG A 216     -30.416  21.915  49.252  1.00  0.64           H  
ATOM   3331 2HG  ARG A 216     -30.263  20.155  49.228  1.00  0.64           H  
ATOM   3332 1HD  ARG A 216     -32.500  21.680  50.539  1.00  0.64           H  
ATOM   3333 2HD  ARG A 216     -32.571  20.903  48.944  1.00  0.64           H  
ATOM   3334  HE  ARG A 216     -32.515  19.555  51.572  1.00  0.64           H  
ATOM   3335 1HH1 ARG A 216     -32.570  19.241  48.049  1.00  0.64           H  
ATOM   3336 2HH1 ARG A 216     -33.029  17.552  48.100  1.00  0.64           H  
ATOM   3337 1HH2 ARG A 216     -33.055  17.357  51.626  1.00  0.64           H  
ATOM   3338 2HH2 ARG A 216     -33.310  16.493  50.104  1.00  0.64           H  
ATOM   3339  N   ARG A 217     -27.861  20.840  53.505  1.00  0.65           N  
ATOM   3340  CA  ARG A 217     -27.498  21.135  54.880  1.00  0.65           C  
ATOM   3341  C   ARG A 217     -26.196  21.924  54.961  1.00  0.65           C  
ATOM   3342  O   ARG A 217     -26.106  22.897  55.716  1.00  0.65           O  
ATOM   3343  CB  ARG A 217     -27.394  19.841  55.669  1.00  0.65           C  
ATOM   3344  CG  ARG A 217     -28.749  19.186  55.959  1.00  0.65           C  
ATOM   3345  CD  ARG A 217     -28.615  17.883  56.647  1.00  0.65           C  
ATOM   3346  NE  ARG A 217     -29.916  17.268  56.898  1.00  0.65           N  
ATOM   3347  CZ  ARG A 217     -30.677  17.494  57.988  1.00  0.65           C  
ATOM   3348  NH1 ARG A 217     -30.251  18.310  58.935  1.00  0.65           N  
ATOM   3349  NH2 ARG A 217     -31.850  16.898  58.116  1.00  0.65           N  
ATOM   3350  H   ARG A 217     -27.935  19.870  53.193  1.00  0.65           H  
ATOM   3351  HA  ARG A 217     -28.294  21.739  55.317  1.00  0.65           H  
ATOM   3352 1HB  ARG A 217     -26.790  19.124  55.116  1.00  0.65           H  
ATOM   3353 2HB  ARG A 217     -26.904  20.026  56.619  1.00  0.65           H  
ATOM   3354 1HG  ARG A 217     -29.341  19.846  56.590  1.00  0.65           H  
ATOM   3355 2HG  ARG A 217     -29.280  19.017  55.022  1.00  0.65           H  
ATOM   3356 1HD  ARG A 217     -28.044  17.206  56.009  1.00  0.65           H  
ATOM   3357 2HD  ARG A 217     -28.103  18.012  57.597  1.00  0.65           H  
ATOM   3358  HE  ARG A 217     -30.290  16.636  56.167  1.00  0.65           H  
ATOM   3359 1HH1 ARG A 217     -29.355  18.765  58.841  1.00  0.65           H  
ATOM   3360 2HH1 ARG A 217     -30.820  18.477  59.752  1.00  0.65           H  
ATOM   3361 1HH2 ARG A 217     -32.186  16.267  57.392  1.00  0.65           H  
ATOM   3362 2HH2 ARG A 217     -32.414  17.068  58.931  1.00  0.65           H  
ATOM   3363  N   ALA A 218     -25.195  21.550  54.161  1.00  0.66           N  
ATOM   3364  CA  ALA A 218     -23.938  22.285  54.164  1.00  0.66           C  
ATOM   3365  C   ALA A 218     -24.165  23.713  53.687  1.00  0.66           C  
ATOM   3366  O   ALA A 218     -23.576  24.664  54.207  1.00  0.66           O  
ATOM   3367  CB  ALA A 218     -22.913  21.601  53.293  1.00  0.66           C  
ATOM   3368  H   ALA A 218     -25.305  20.735  53.556  1.00  0.66           H  
ATOM   3369  HA  ALA A 218     -23.565  22.319  55.185  1.00  0.66           H  
ATOM   3370 1HB  ALA A 218     -21.994  22.177  53.348  1.00  0.66           H  
ATOM   3371 2HB  ALA A 218     -22.736  20.586  53.653  1.00  0.66           H  
ATOM   3372 3HB  ALA A 218     -23.274  21.564  52.263  1.00  0.66           H  
ATOM   3373  N   GLN A 219     -25.039  23.887  52.700  1.00  0.67           N  
ATOM   3374  CA  GLN A 219     -25.313  25.221  52.195  1.00  0.67           C  
ATOM   3375  C   GLN A 219     -25.967  26.076  53.271  1.00  0.67           C  
ATOM   3376  O   GLN A 219     -25.604  27.240  53.452  1.00  0.67           O  
ATOM   3377  CB  GLN A 219     -26.188  25.144  50.945  1.00  0.67           C  
ATOM   3378  CG  GLN A 219     -25.458  24.573  49.751  1.00  0.67           C  
ATOM   3379  CD  GLN A 219     -26.318  24.367  48.555  1.00  0.67           C  
ATOM   3380  OE1 GLN A 219     -25.802  24.207  47.438  1.00  0.67           O  
ATOM   3381  NE2 GLN A 219     -27.627  24.376  48.756  1.00  0.67           N  
ATOM   3382  H   GLN A 219     -25.502  23.083  52.275  1.00  0.67           H  
ATOM   3383  HA  GLN A 219     -24.366  25.686  51.918  1.00  0.67           H  
ATOM   3384 1HB  GLN A 219     -27.057  24.524  51.149  1.00  0.67           H  
ATOM   3385 2HB  GLN A 219     -26.543  26.139  50.688  1.00  0.67           H  
ATOM   3386 1HG  GLN A 219     -24.691  25.262  49.490  1.00  0.67           H  
ATOM   3387 2HG  GLN A 219     -25.011  23.627  50.022  1.00  0.67           H  
ATOM   3388 1HE2 GLN A 219     -28.253  24.245  47.987  1.00  0.67           H  
ATOM   3389 2HE2 GLN A 219     -27.991  24.535  49.682  1.00  0.67           H  
ATOM   3390  N   ASP A 220     -26.883  25.494  54.045  1.00  0.68           N  
ATOM   3391  CA  ASP A 220     -27.522  26.256  55.107  1.00  0.68           C  
ATOM   3392  C   ASP A 220     -26.536  26.604  56.228  1.00  0.68           C  
ATOM   3393  O   ASP A 220     -26.575  27.708  56.776  1.00  0.68           O  
ATOM   3394  CB  ASP A 220     -28.720  25.494  55.681  1.00  0.68           C  
ATOM   3395  CG  ASP A 220     -29.935  25.444  54.727  1.00  0.68           C  
ATOM   3396  OD1 ASP A 220     -29.940  26.160  53.746  1.00  0.68           O  
ATOM   3397  OD2 ASP A 220     -30.861  24.717  55.017  1.00  0.68           O  
ATOM   3398  H   ASP A 220     -27.165  24.529  53.863  1.00  0.68           H  
ATOM   3399  HA  ASP A 220     -27.889  27.189  54.681  1.00  0.68           H  
ATOM   3400 1HB  ASP A 220     -28.410  24.468  55.898  1.00  0.68           H  
ATOM   3401 2HB  ASP A 220     -29.023  25.950  56.621  1.00  0.68           H  
ATOM   3402  N   GLU A 221     -25.630  25.672  56.540  1.00  0.69           N  
ATOM   3403  CA  GLU A 221     -24.642  25.864  57.602  1.00  0.69           C  
ATOM   3404  C   GLU A 221     -23.566  26.891  57.237  1.00  0.69           C  
ATOM   3405  O   GLU A 221     -23.144  27.681  58.084  1.00  0.69           O  
ATOM   3406  CB  GLU A 221     -23.973  24.530  57.946  1.00  0.69           C  
ATOM   3407  CG  GLU A 221     -22.984  24.570  59.128  1.00  0.69           C  
ATOM   3408  CD  GLU A 221     -23.618  24.907  60.459  1.00  0.69           C  
ATOM   3409  OE1 GLU A 221     -24.814  24.778  60.585  1.00  0.69           O  
ATOM   3410  OE2 GLU A 221     -22.897  25.286  61.354  1.00  0.69           O  
ATOM   3411  H   GLU A 221     -25.658  24.778  56.051  1.00  0.69           H  
ATOM   3412  HA  GLU A 221     -25.165  26.227  58.485  1.00  0.69           H  
ATOM   3413 1HB  GLU A 221     -24.739  23.788  58.172  1.00  0.69           H  
ATOM   3414 2HB  GLU A 221     -23.433  24.172  57.069  1.00  0.69           H  
ATOM   3415 1HG  GLU A 221     -22.517  23.593  59.220  1.00  0.69           H  
ATOM   3416 2HG  GLU A 221     -22.203  25.295  58.902  1.00  0.69           H  
ATOM   3417  N   THR A 222     -23.120  26.880  55.978  1.00  0.70           N  
ATOM   3418  CA  THR A 222     -22.056  27.776  55.538  1.00  0.70           C  
ATOM   3419  C   THR A 222     -22.563  29.080  54.938  1.00  0.70           C  
ATOM   3420  O   THR A 222     -21.834  30.072  54.896  1.00  0.70           O  
ATOM   3421  CB  THR A 222     -21.220  27.101  54.452  1.00  0.70           C  
ATOM   3422  OG1 THR A 222     -22.078  26.834  53.324  1.00  0.70           O  
ATOM   3423  CG2 THR A 222     -20.624  25.794  54.960  1.00  0.70           C  
ATOM   3424  H   THR A 222     -23.492  26.194  55.322  1.00  0.70           H  
ATOM   3425  HA  THR A 222     -21.427  28.011  56.395  1.00  0.70           H  
ATOM   3426  HB  THR A 222     -20.422  27.771  54.140  1.00  0.70           H  
ATOM   3427  HG1 THR A 222     -22.683  26.085  53.565  1.00  0.70           H  
ATOM   3428 1HG2 THR A 222     -20.044  25.329  54.162  1.00  0.70           H  
ATOM   3429 2HG2 THR A 222     -19.972  25.989  55.812  1.00  0.70           H  
ATOM   3430 3HG2 THR A 222     -21.417  25.125  55.267  1.00  0.70           H  
ATOM   3431  N   GLY A 223     -23.802  29.086  54.457  1.00  0.71           N  
ATOM   3432  CA  GLY A 223     -24.364  30.256  53.812  1.00  0.71           C  
ATOM   3433  C   GLY A 223     -23.983  30.372  52.332  1.00  0.71           C  
ATOM   3434  O   GLY A 223     -24.288  31.390  51.704  1.00  0.71           O  
ATOM   3435  H   GLY A 223     -24.376  28.249  54.490  1.00  0.71           H  
ATOM   3436 1HA  GLY A 223     -25.450  30.211  53.900  1.00  0.71           H  
ATOM   3437 2HA  GLY A 223     -24.041  31.148  54.343  1.00  0.71           H  
ATOM   3438  N   GLN A 224     -23.296  29.359  51.775  1.00  0.70           N  
ATOM   3439  CA  GLN A 224     -22.882  29.442  50.368  1.00  0.70           C  
ATOM   3440  C   GLN A 224     -23.244  28.204  49.557  1.00  0.70           C  
ATOM   3441  O   GLN A 224     -23.202  27.090  50.072  1.00  0.70           O  
ATOM   3442  CB  GLN A 224     -21.366  29.641  50.289  1.00  0.70           C  
ATOM   3443  CG  GLN A 224     -20.877  30.932  50.946  1.00  0.70           C  
ATOM   3444  CD  GLN A 224     -19.385  31.134  50.826  1.00  0.70           C  
ATOM   3445  OE1 GLN A 224     -18.599  30.180  50.879  1.00  0.70           O  
ATOM   3446  NE2 GLN A 224     -18.978  32.388  50.658  1.00  0.70           N  
ATOM   3447  H   GLN A 224     -23.042  28.538  52.333  1.00  0.70           H  
ATOM   3448  HA  GLN A 224     -23.380  30.294  49.904  1.00  0.70           H  
ATOM   3449 1HB  GLN A 224     -20.868  28.804  50.777  1.00  0.70           H  
ATOM   3450 2HB  GLN A 224     -21.056  29.646  49.240  1.00  0.70           H  
ATOM   3451 1HG  GLN A 224     -21.384  31.776  50.475  1.00  0.70           H  
ATOM   3452 2HG  GLN A 224     -21.121  30.899  52.011  1.00  0.70           H  
ATOM   3453 1HE2 GLN A 224     -18.003  32.592  50.573  1.00  0.70           H  
ATOM   3454 2HE2 GLN A 224     -19.650  33.130  50.617  1.00  0.70           H  
ATOM   3455  N   ALA A 225     -23.523  28.399  48.260  1.00  0.70           N  
ATOM   3456  CA  ALA A 225     -23.812  27.285  47.346  1.00  0.70           C  
ATOM   3457  C   ALA A 225     -22.652  26.323  47.245  1.00  0.70           C  
ATOM   3458  O   ALA A 225     -21.490  26.738  47.258  1.00  0.70           O  
ATOM   3459  CB  ALA A 225     -24.118  27.773  45.949  1.00  0.70           C  
ATOM   3460  H   ALA A 225     -23.585  29.361  47.908  1.00  0.70           H  
ATOM   3461  HA  ALA A 225     -24.676  26.750  47.728  1.00  0.70           H  
ATOM   3462 1HB  ALA A 225     -24.333  26.909  45.339  1.00  0.70           H  
ATOM   3463 2HB  ALA A 225     -24.978  28.442  45.971  1.00  0.70           H  
ATOM   3464 3HB  ALA A 225     -23.259  28.302  45.549  1.00  0.70           H  
ATOM   3465  N   LYS A 226     -22.974  25.036  47.123  1.00  0.69           N  
ATOM   3466  CA  LYS A 226     -21.958  24.007  46.960  1.00  0.69           C  
ATOM   3467  C   LYS A 226     -22.221  23.251  45.671  1.00  0.69           C  
ATOM   3468  O   LYS A 226     -23.361  23.200  45.224  1.00  0.69           O  
ATOM   3469  CB  LYS A 226     -21.969  23.067  48.155  1.00  0.69           C  
ATOM   3470  CG  LYS A 226     -21.765  23.791  49.479  1.00  0.69           C  
ATOM   3471  CD  LYS A 226     -20.401  24.411  49.556  1.00  0.69           C  
ATOM   3472  CE  LYS A 226     -20.222  25.214  50.820  1.00  0.69           C  
ATOM   3473  NZ  LYS A 226     -18.942  25.941  50.782  1.00  0.69           N  
ATOM   3474  H   LYS A 226     -23.957  24.753  47.149  1.00  0.69           H  
ATOM   3475  HA  LYS A 226     -20.976  24.475  46.882  1.00  0.69           H  
ATOM   3476 1HB  LYS A 226     -22.913  22.538  48.200  1.00  0.69           H  
ATOM   3477 2HB  LYS A 226     -21.194  22.354  48.026  1.00  0.69           H  
ATOM   3478 1HG  LYS A 226     -22.498  24.571  49.599  1.00  0.69           H  
ATOM   3479 2HG  LYS A 226     -21.880  23.088  50.300  1.00  0.69           H  
ATOM   3480 1HD  LYS A 226     -19.642  23.626  49.547  1.00  0.69           H  
ATOM   3481 2HD  LYS A 226     -20.225  25.054  48.698  1.00  0.69           H  
ATOM   3482 1HE  LYS A 226     -21.033  25.933  50.911  1.00  0.69           H  
ATOM   3483 2HE  LYS A 226     -20.245  24.558  51.676  1.00  0.69           H  
ATOM   3484 1HZ  LYS A 226     -18.785  26.491  51.601  1.00  0.69           H  
ATOM   3485 2HZ  LYS A 226     -18.180  25.271  50.686  1.00  0.69           H  
ATOM   3486 3HZ  LYS A 226     -18.942  26.546  49.979  1.00  0.69           H  
ATOM   3487  N   LEU A 227     -21.191  22.636  45.093  1.00  0.68           N  
ATOM   3488  CA  LEU A 227     -21.409  21.859  43.869  1.00  0.68           C  
ATOM   3489  C   LEU A 227     -21.081  20.385  44.045  1.00  0.68           C  
ATOM   3490  O   LEU A 227     -20.125  20.016  44.736  1.00  0.68           O  
ATOM   3491  CB  LEU A 227     -20.623  22.459  42.674  1.00  0.68           C  
ATOM   3492  CG  LEU A 227     -20.714  21.707  41.280  1.00  0.68           C  
ATOM   3493  CD1 LEU A 227     -20.651  22.742  40.127  1.00  0.68           C  
ATOM   3494  CD2 LEU A 227     -19.557  20.699  41.165  1.00  0.68           C  
ATOM   3495  H   LEU A 227     -20.260  22.727  45.500  1.00  0.68           H  
ATOM   3496  HA  LEU A 227     -22.460  21.930  43.630  1.00  0.68           H  
ATOM   3497 1HB  LEU A 227     -20.988  23.473  42.513  1.00  0.68           H  
ATOM   3498 2HB  LEU A 227     -19.575  22.519  42.947  1.00  0.68           H  
ATOM   3499  HG  LEU A 227     -21.650  21.177  41.203  1.00  0.68           H  
ATOM   3500 1HD1 LEU A 227     -20.722  22.227  39.168  1.00  0.68           H  
ATOM   3501 2HD1 LEU A 227     -21.487  23.442  40.222  1.00  0.68           H  
ATOM   3502 3HD1 LEU A 227     -19.712  23.293  40.176  1.00  0.68           H  
ATOM   3503 1HD2 LEU A 227     -19.619  20.181  40.216  1.00  0.68           H  
ATOM   3504 2HD2 LEU A 227     -18.606  21.224  41.229  1.00  0.68           H  
ATOM   3505 3HD2 LEU A 227     -19.621  19.973  41.969  1.00  0.68           H  
ATOM   3506  N   PHE A 228     -21.922  19.551  43.451  1.00  0.69           N  
ATOM   3507  CA  PHE A 228     -21.722  18.112  43.509  1.00  0.69           C  
ATOM   3508  C   PHE A 228     -21.555  17.545  42.110  1.00  0.69           C  
ATOM   3509  O   PHE A 228     -22.340  17.874  41.221  1.00  0.69           O  
ATOM   3510  CB  PHE A 228     -22.885  17.432  44.223  1.00  0.69           C  
ATOM   3511  CG  PHE A 228     -22.709  15.975  44.370  1.00  0.69           C  
ATOM   3512  CD1 PHE A 228     -21.730  15.452  45.230  1.00  0.69           C  
ATOM   3513  CD2 PHE A 228     -23.528  15.117  43.707  1.00  0.69           C  
ATOM   3514  CE1 PHE A 228     -21.591  14.107  45.397  1.00  0.69           C  
ATOM   3515  CE2 PHE A 228     -23.395  13.785  43.882  1.00  0.69           C  
ATOM   3516  CZ  PHE A 228     -22.436  13.271  44.722  1.00  0.69           C  
ATOM   3517  H   PHE A 228     -22.698  19.957  42.921  1.00  0.69           H  
ATOM   3518  HA  PHE A 228     -20.812  17.905  44.068  1.00  0.69           H  
ATOM   3519 1HB  PHE A 228     -23.062  17.872  45.184  1.00  0.69           H  
ATOM   3520 2HB  PHE A 228     -23.792  17.596  43.641  1.00  0.69           H  
ATOM   3521  HD1 PHE A 228     -21.072  16.126  45.760  1.00  0.69           H  
ATOM   3522  HD2 PHE A 228     -24.300  15.509  43.042  1.00  0.69           H  
ATOM   3523  HE1 PHE A 228     -20.827  13.705  46.063  1.00  0.69           H  
ATOM   3524  HE2 PHE A 228     -24.052  13.136  43.361  1.00  0.69           H  
ATOM   3525  HZ  PHE A 228     -22.353  12.200  44.852  1.00  0.69           H  
ATOM   3526  N   SER A 229     -20.517  16.729  41.921  1.00  0.69           N  
ATOM   3527  CA  SER A 229     -20.240  16.106  40.635  1.00  0.69           C  
ATOM   3528  C   SER A 229     -20.490  14.589  40.687  1.00  0.69           C  
ATOM   3529  O   SER A 229     -19.753  13.821  41.319  1.00  0.69           O  
ATOM   3530  CB  SER A 229     -18.824  16.437  40.211  1.00  0.69           C  
ATOM   3531  OG  SER A 229     -18.484  15.829  39.004  1.00  0.69           O  
ATOM   3532  H   SER A 229     -19.903  16.533  42.709  1.00  0.69           H  
ATOM   3533  HA  SER A 229     -20.906  16.539  39.912  1.00  0.69           H  
ATOM   3534 1HB  SER A 229     -18.723  17.517  40.112  1.00  0.69           H  
ATOM   3535 2HB  SER A 229     -18.141  16.137  40.969  1.00  0.69           H  
ATOM   3536  HG  SER A 229     -19.045  16.238  38.336  1.00  0.69           H  
ATOM   3537  N   ALA A 230     -21.567  14.162  40.034  1.00  0.71           N  
ATOM   3538  CA  ALA A 230     -21.991  12.763  40.108  1.00  0.71           C  
ATOM   3539  C   ALA A 230     -21.585  11.972  38.889  1.00  0.71           C  
ATOM   3540  O   ALA A 230     -21.790  12.410  37.759  1.00  0.71           O  
ATOM   3541  CB  ALA A 230     -23.482  12.677  40.241  1.00  0.71           C  
ATOM   3542  H   ALA A 230     -22.086  14.841  39.478  1.00  0.71           H  
ATOM   3543  HA  ALA A 230     -21.524  12.315  40.981  1.00  0.71           H  
ATOM   3544 1HB  ALA A 230     -23.784  11.630  40.315  1.00  0.71           H  
ATOM   3545 2HB  ALA A 230     -23.809  13.213  41.114  1.00  0.71           H  
ATOM   3546 3HB  ALA A 230     -23.915  13.131  39.361  1.00  0.71           H  
ATOM   3547  N   ASN A 231     -21.062  10.779  39.105  1.00  0.73           N  
ATOM   3548  CA  ASN A 231     -20.683   9.956  37.975  1.00  0.73           C  
ATOM   3549  C   ASN A 231     -21.855   9.333  37.259  1.00  0.73           C  
ATOM   3550  O   ASN A 231     -22.665   8.630  37.865  1.00  0.73           O  
ATOM   3551  CB  ASN A 231     -19.700   8.879  38.344  1.00  0.73           C  
ATOM   3552  CG  ASN A 231     -19.284   8.247  37.124  1.00  0.73           C  
ATOM   3553  OD1 ASN A 231     -19.965   7.373  36.599  1.00  0.73           O  
ATOM   3554  ND2 ASN A 231     -18.212   8.692  36.601  1.00  0.73           N  
ATOM   3555  H   ASN A 231     -20.910  10.456  40.047  1.00  0.73           H  
ATOM   3556  HA  ASN A 231     -20.210  10.587  37.234  1.00  0.73           H  
ATOM   3557 1HB  ASN A 231     -18.829   9.303  38.849  1.00  0.73           H  
ATOM   3558 2HB  ASN A 231     -20.154   8.155  39.006  1.00  0.73           H  
ATOM   3559 1HD2 ASN A 231     -17.874   8.313  35.721  1.00  0.73           H  
ATOM   3560 2HD2 ASN A 231     -17.700   9.422  37.052  1.00  0.73           H  
ATOM   3561  N   ILE A 232     -21.918   9.590  35.961  1.00  0.76           N  
ATOM   3562  CA  ILE A 232     -22.953   9.040  35.105  1.00  0.76           C  
ATOM   3563  C   ILE A 232     -22.349   8.273  33.937  1.00  0.76           C  
ATOM   3564  O   ILE A 232     -22.993   8.119  32.904  1.00  0.76           O  
ATOM   3565  CB  ILE A 232     -23.896  10.120  34.559  1.00  0.76           C  
ATOM   3566  CG1 ILE A 232     -23.202  11.126  33.781  1.00  0.76           C  
ATOM   3567  CG2 ILE A 232     -24.617  10.793  35.707  1.00  0.76           C  
ATOM   3568  CD1 ILE A 232     -24.190  11.983  33.053  1.00  0.76           C  
ATOM   3569  H   ILE A 232     -21.199  10.193  35.555  1.00  0.76           H  
ATOM   3570  HA  ILE A 232     -23.548   8.344  35.692  1.00  0.76           H  
ATOM   3571  HB  ILE A 232     -24.635   9.650  33.905  1.00  0.76           H  
ATOM   3572 1HG1 ILE A 232     -22.599  11.743  34.450  1.00  0.76           H  
ATOM   3573 2HG1 ILE A 232     -22.546  10.647  33.068  1.00  0.76           H  
ATOM   3574 1HG2 ILE A 232     -25.311  11.536  35.316  1.00  0.76           H  
ATOM   3575 2HG2 ILE A 232     -25.164  10.041  36.266  1.00  0.76           H  
ATOM   3576 3HG2 ILE A 232     -23.897  11.283  36.364  1.00  0.76           H  
ATOM   3577 1HD1 ILE A 232     -23.669  12.739  32.493  1.00  0.76           H  
ATOM   3578 2HD1 ILE A 232     -24.785  11.366  32.376  1.00  0.76           H  
ATOM   3579 3HD1 ILE A 232     -24.846  12.448  33.771  1.00  0.76           H  
ATOM   3580  N   THR A 233     -21.097   7.856  34.078  1.00  0.80           N  
ATOM   3581  CA  THR A 233     -20.385   7.173  33.013  1.00  0.80           C  
ATOM   3582  C   THR A 233     -21.013   5.849  32.631  1.00  0.80           C  
ATOM   3583  O   THR A 233     -21.260   4.992  33.481  1.00  0.80           O  
ATOM   3584  CB  THR A 233     -18.935   6.868  33.422  1.00  0.80           C  
ATOM   3585  OG1 THR A 233     -18.228   8.076  33.742  1.00  0.80           O  
ATOM   3586  CG2 THR A 233     -18.202   6.137  32.314  1.00  0.80           C  
ATOM   3587  H   THR A 233     -20.639   7.962  34.976  1.00  0.80           H  
ATOM   3588  HA  THR A 233     -20.385   7.817  32.133  1.00  0.80           H  
ATOM   3589  HB  THR A 233     -18.953   6.236  34.310  1.00  0.80           H  
ATOM   3590  HG1 THR A 233     -17.535   7.876  34.420  1.00  0.80           H  
ATOM   3591 1HG2 THR A 233     -17.201   5.913  32.655  1.00  0.80           H  
ATOM   3592 2HG2 THR A 233     -18.702   5.206  32.078  1.00  0.80           H  
ATOM   3593 3HG2 THR A 233     -18.164   6.766  31.429  1.00  0.80           H  
ATOM   3594  N   ALA A 234     -21.202   5.670  31.343  1.00  0.85           N  
ATOM   3595  CA  ALA A 234     -21.674   4.429  30.770  1.00  0.85           C  
ATOM   3596  C   ALA A 234     -21.329   4.490  29.297  1.00  0.85           C  
ATOM   3597  O   ALA A 234     -21.068   5.561  28.766  1.00  0.85           O  
ATOM   3598  CB  ALA A 234     -23.159   4.207  31.026  1.00  0.85           C  
ATOM   3599  H   ALA A 234     -20.995   6.438  30.722  1.00  0.85           H  
ATOM   3600  HA  ALA A 234     -21.118   3.605  31.214  1.00  0.85           H  
ATOM   3601 1HB  ALA A 234     -23.467   3.267  30.579  1.00  0.85           H  
ATOM   3602 2HB  ALA A 234     -23.347   4.173  32.099  1.00  0.85           H  
ATOM   3603 3HB  ALA A 234     -23.732   4.987  30.606  1.00  0.85           H  
ATOM   3604  N   ASP A 235     -21.277   3.359  28.628  1.00  0.89           N  
ATOM   3605  CA  ASP A 235     -21.047   3.418  27.191  1.00  0.89           C  
ATOM   3606  C   ASP A 235     -22.346   3.724  26.426  1.00  0.89           C  
ATOM   3607  O   ASP A 235     -22.326   4.287  25.335  1.00  0.89           O  
ATOM   3608  CB  ASP A 235     -20.436   2.107  26.716  1.00  0.89           C  
ATOM   3609  CG  ASP A 235     -19.063   1.855  27.332  1.00  0.89           C  
ATOM   3610  OD1 ASP A 235     -18.497   2.769  27.884  1.00  0.89           O  
ATOM   3611  OD2 ASP A 235     -18.611   0.743  27.262  1.00  0.89           O  
ATOM   3612  H   ASP A 235     -21.431   2.474  29.089  1.00  0.89           H  
ATOM   3613  HA  ASP A 235     -20.337   4.221  26.986  1.00  0.89           H  
ATOM   3614 1HB  ASP A 235     -21.098   1.280  26.966  1.00  0.89           H  
ATOM   3615 2HB  ASP A 235     -20.334   2.131  25.630  1.00  0.89           H  
ATOM   3616  N   ASP A 236     -23.470   3.286  26.998  1.00  0.91           N  
ATOM   3617  CA  ASP A 236     -24.802   3.381  26.394  1.00  0.91           C  
ATOM   3618  C   ASP A 236     -25.572   4.689  26.726  1.00  0.91           C  
ATOM   3619  O   ASP A 236     -25.864   4.943  27.904  1.00  0.91           O  
ATOM   3620  CB  ASP A 236     -25.655   2.170  26.808  1.00  0.91           C  
ATOM   3621  CG  ASP A 236     -27.039   2.079  26.095  1.00  0.91           C  
ATOM   3622  OD1 ASP A 236     -27.411   3.013  25.405  1.00  0.91           O  
ATOM   3623  OD2 ASP A 236     -27.697   1.075  26.251  1.00  0.91           O  
ATOM   3624  H   ASP A 236     -23.385   2.852  27.904  1.00  0.91           H  
ATOM   3625  HA  ASP A 236     -24.663   3.283  25.324  1.00  0.91           H  
ATOM   3626 1HB  ASP A 236     -25.102   1.253  26.605  1.00  0.91           H  
ATOM   3627 2HB  ASP A 236     -25.830   2.209  27.886  1.00  0.91           H  
ATOM   3628  N   PRO A 237     -25.880   5.560  25.737  1.00  0.91           N  
ATOM   3629  CA  PRO A 237     -26.651   6.785  25.878  1.00  0.91           C  
ATOM   3630  C   PRO A 237     -27.967   6.564  26.613  1.00  0.91           C  
ATOM   3631  O   PRO A 237     -28.427   7.475  27.286  1.00  0.91           O  
ATOM   3632  CB  PRO A 237     -26.874   7.210  24.431  1.00  0.91           C  
ATOM   3633  CG  PRO A 237     -25.677   6.675  23.701  1.00  0.91           C  
ATOM   3634  CD  PRO A 237     -25.395   5.339  24.358  1.00  0.91           C  
ATOM   3635  HA  PRO A 237     -26.071   7.544  26.397  1.00  0.91           H  
ATOM   3636 1HB  PRO A 237     -27.824   6.791  24.064  1.00  0.91           H  
ATOM   3637 2HB  PRO A 237     -26.965   8.308  24.371  1.00  0.91           H  
ATOM   3638 1HG  PRO A 237     -25.898   6.578  22.628  1.00  0.91           H  
ATOM   3639 2HG  PRO A 237     -24.832   7.377  23.791  1.00  0.91           H  
ATOM   3640 1HD  PRO A 237     -25.961   4.526  23.873  1.00  0.91           H  
ATOM   3641 2HD  PRO A 237     -24.317   5.185  24.334  1.00  0.91           H  
ATOM   3642  N   ALA A 238     -28.570   5.356  26.527  1.00  0.89           N  
ATOM   3643  CA  ALA A 238     -29.842   5.089  27.221  1.00  0.89           C  
ATOM   3644  C   ALA A 238     -29.660   5.270  28.724  1.00  0.89           C  
ATOM   3645  O   ALA A 238     -30.051   6.355  29.152  1.00  0.89           O  
ATOM   3646  CB  ALA A 238     -30.328   3.689  26.929  1.00  0.89           C  
ATOM   3647  H   ALA A 238     -28.149   4.589  25.987  1.00  0.89           H  
ATOM   3648  HA  ALA A 238     -30.580   5.810  26.873  1.00  0.89           H  
ATOM   3649 1HB  ALA A 238     -31.271   3.515  27.439  1.00  0.89           H  
ATOM   3650 2HB  ALA A 238     -30.462   3.566  25.855  1.00  0.89           H  
ATOM   3651 3HB  ALA A 238     -29.585   2.972  27.281  1.00  0.89           H  
ATOM   3652  N   GLU A 239     -28.465   4.813  29.094  1.00  0.86           N  
ATOM   3653  CA  GLU A 239     -28.271   4.553  30.494  1.00  0.86           C  
ATOM   3654  C   GLU A 239     -27.809   5.892  31.017  1.00  0.86           C  
ATOM   3655  O   GLU A 239     -28.179   6.318  32.112  1.00  0.86           O  
ATOM   3656  CB  GLU A 239     -27.258   3.454  30.757  1.00  0.86           C  
ATOM   3657  CG  GLU A 239     -27.001   3.185  32.231  1.00  0.86           C  
ATOM   3658  CD  GLU A 239     -28.183   2.632  32.989  1.00  0.86           C  
ATOM   3659  OE1 GLU A 239     -29.078   2.096  32.377  1.00  0.86           O  
ATOM   3660  OE2 GLU A 239     -28.177   2.754  34.204  1.00  0.86           O  
ATOM   3661  H   GLU A 239     -27.670   5.362  28.766  1.00  0.86           H  
ATOM   3662  HA  GLU A 239     -29.219   4.293  30.961  1.00  0.86           H  
ATOM   3663 1HB  GLU A 239     -27.593   2.528  30.290  1.00  0.86           H  
ATOM   3664 2HB  GLU A 239     -26.307   3.726  30.296  1.00  0.86           H  
ATOM   3665 1HG  GLU A 239     -26.165   2.494  32.322  1.00  0.86           H  
ATOM   3666 2HG  GLU A 239     -26.704   4.127  32.679  1.00  0.86           H  
ATOM   3667  N   MET A 240     -26.990   6.567  30.202  1.00  0.81           N  
ATOM   3668  CA  MET A 240     -26.459   7.872  30.604  1.00  0.81           C  
ATOM   3669  C   MET A 240     -27.576   8.890  30.741  1.00  0.81           C  
ATOM   3670  O   MET A 240     -27.580   9.709  31.668  1.00  0.81           O  
ATOM   3671  CB  MET A 240     -25.411   8.357  29.610  1.00  0.81           C  
ATOM   3672  CG  MET A 240     -24.195   7.546  29.718  1.00  0.81           C  
ATOM   3673  SD  MET A 240     -22.814   8.094  28.820  1.00  0.81           S  
ATOM   3674  CE  MET A 240     -23.161   7.367  27.229  1.00  0.81           C  
ATOM   3675  H   MET A 240     -26.728   6.141  29.306  1.00  0.81           H  
ATOM   3676  HA  MET A 240     -25.984   7.765  31.579  1.00  0.81           H  
ATOM   3677 1HB  MET A 240     -25.799   8.288  28.601  1.00  0.81           H  
ATOM   3678 2HB  MET A 240     -25.157   9.399  29.807  1.00  0.81           H  
ATOM   3679 1HG  MET A 240     -23.913   7.428  30.755  1.00  0.81           H  
ATOM   3680 2HG  MET A 240     -24.457   6.574  29.323  1.00  0.81           H  
ATOM   3681 1HE  MET A 240     -22.354   7.543  26.547  1.00  0.81           H  
ATOM   3682 2HE  MET A 240     -23.275   6.298  27.350  1.00  0.81           H  
ATOM   3683 3HE  MET A 240     -24.043   7.789  26.838  1.00  0.81           H  
ATOM   3684  N   TYR A 241     -28.566   8.825  29.856  1.00  0.77           N  
ATOM   3685  CA  TYR A 241     -29.672   9.741  29.967  1.00  0.77           C  
ATOM   3686  C   TYR A 241     -30.467   9.389  31.212  1.00  0.77           C  
ATOM   3687  O   TYR A 241     -30.845  10.266  31.980  1.00  0.77           O  
ATOM   3688  CB  TYR A 241     -30.573   9.658  28.741  1.00  0.77           C  
ATOM   3689  CG  TYR A 241     -29.947  10.150  27.485  1.00  0.77           C  
ATOM   3690  CD1 TYR A 241     -30.438   9.719  26.265  1.00  0.77           C  
ATOM   3691  CD2 TYR A 241     -28.886  11.012  27.535  1.00  0.77           C  
ATOM   3692  CE1 TYR A 241     -29.864  10.168  25.096  1.00  0.77           C  
ATOM   3693  CE2 TYR A 241     -28.323  11.456  26.386  1.00  0.77           C  
ATOM   3694  CZ  TYR A 241     -28.804  11.044  25.161  1.00  0.77           C  
ATOM   3695  OH  TYR A 241     -28.236  11.517  24.001  1.00  0.77           O  
ATOM   3696  H   TYR A 241     -28.553   8.154  29.086  1.00  0.77           H  
ATOM   3697  HA  TYR A 241     -29.293  10.752  30.074  1.00  0.77           H  
ATOM   3698 1HB  TYR A 241     -30.882   8.623  28.583  1.00  0.77           H  
ATOM   3699 2HB  TYR A 241     -31.476  10.237  28.917  1.00  0.77           H  
ATOM   3700  HD1 TYR A 241     -31.278   9.028  26.234  1.00  0.77           H  
ATOM   3701  HD2 TYR A 241     -28.502  11.347  28.486  1.00  0.77           H  
ATOM   3702  HE1 TYR A 241     -30.249   9.836  24.138  1.00  0.77           H  
ATOM   3703  HE2 TYR A 241     -27.500  12.140  26.445  1.00  0.77           H  
ATOM   3704  HH  TYR A 241     -27.697  12.284  24.212  1.00  0.77           H  
ATOM   3705  N   ALA A 242     -30.676   8.089  31.445  1.00  0.74           N  
ATOM   3706  CA  ALA A 242     -31.452   7.648  32.603  1.00  0.74           C  
ATOM   3707  C   ALA A 242     -30.807   8.057  33.929  1.00  0.74           C  
ATOM   3708  O   ALA A 242     -31.492   8.501  34.860  1.00  0.74           O  
ATOM   3709  CB  ALA A 242     -31.605   6.136  32.569  1.00  0.74           C  
ATOM   3710  H   ALA A 242     -30.324   7.405  30.774  1.00  0.74           H  
ATOM   3711  HA  ALA A 242     -32.434   8.116  32.543  1.00  0.74           H  
ATOM   3712 1HB  ALA A 242     -32.212   5.812  33.410  1.00  0.74           H  
ATOM   3713 2HB  ALA A 242     -32.086   5.846  31.636  1.00  0.74           H  
ATOM   3714 3HB  ALA A 242     -30.624   5.668  32.630  1.00  0.74           H  
ATOM   3715  N   ARG A 243     -29.482   7.934  34.016  1.00  0.72           N  
ATOM   3716  CA  ARG A 243     -28.789   8.292  35.243  1.00  0.72           C  
ATOM   3717  C   ARG A 243     -28.813   9.798  35.413  1.00  0.72           C  
ATOM   3718  O   ARG A 243     -29.054  10.310  36.510  1.00  0.72           O  
ATOM   3719  CB  ARG A 243     -27.359   7.772  35.222  1.00  0.72           C  
ATOM   3720  CG  ARG A 243     -27.224   6.246  35.323  1.00  0.72           C  
ATOM   3721  CD  ARG A 243     -25.802   5.789  35.236  1.00  0.72           C  
ATOM   3722  NE  ARG A 243     -25.702   4.323  35.260  1.00  0.72           N  
ATOM   3723  CZ  ARG A 243     -24.539   3.632  35.343  1.00  0.72           C  
ATOM   3724  NH1 ARG A 243     -23.401   4.269  35.446  1.00  0.72           N  
ATOM   3725  NH2 ARG A 243     -24.540   2.310  35.318  1.00  0.72           N  
ATOM   3726  H   ARG A 243     -28.958   7.549  33.233  1.00  0.72           H  
ATOM   3727  HA  ARG A 243     -29.312   7.837  36.083  1.00  0.72           H  
ATOM   3728 1HB  ARG A 243     -26.885   8.076  34.283  1.00  0.72           H  
ATOM   3729 2HB  ARG A 243     -26.790   8.217  36.036  1.00  0.72           H  
ATOM   3730 1HG  ARG A 243     -27.622   5.915  36.281  1.00  0.72           H  
ATOM   3731 2HG  ARG A 243     -27.789   5.767  34.522  1.00  0.72           H  
ATOM   3732 1HD  ARG A 243     -25.363   6.145  34.297  1.00  0.72           H  
ATOM   3733 2HD  ARG A 243     -25.230   6.184  36.069  1.00  0.72           H  
ATOM   3734  HE  ARG A 243     -26.576   3.780  35.133  1.00  0.72           H  
ATOM   3735 1HH1 ARG A 243     -23.388   5.274  35.470  1.00  0.72           H  
ATOM   3736 2HH1 ARG A 243     -22.524   3.756  35.489  1.00  0.72           H  
ATOM   3737 1HH2 ARG A 243     -25.411   1.796  35.242  1.00  0.72           H  
ATOM   3738 2HH2 ARG A 243     -23.665   1.811  35.381  1.00  0.72           H  
ATOM   3739  N   GLY A 244     -28.631  10.515  34.306  1.00  0.71           N  
ATOM   3740  CA  GLY A 244     -28.651  11.961  34.320  1.00  0.71           C  
ATOM   3741  C   GLY A 244     -30.007  12.480  34.790  1.00  0.71           C  
ATOM   3742  O   GLY A 244     -30.069  13.319  35.692  1.00  0.71           O  
ATOM   3743  H   GLY A 244     -28.438  10.056  33.417  1.00  0.71           H  
ATOM   3744 1HA  GLY A 244     -27.870  12.318  34.985  1.00  0.71           H  
ATOM   3745 2HA  GLY A 244     -28.420  12.332  33.327  1.00  0.71           H  
ATOM   3746  N   GLU A 245     -31.103  11.969  34.199  1.00  0.70           N  
ATOM   3747  CA  GLU A 245     -32.449  12.402  34.570  1.00  0.70           C  
ATOM   3748  C   GLU A 245     -32.740  12.116  36.035  1.00  0.70           C  
ATOM   3749  O   GLU A 245     -33.304  12.956  36.734  1.00  0.70           O  
ATOM   3750  CB  GLU A 245     -33.524  11.706  33.710  1.00  0.70           C  
ATOM   3751  CG  GLU A 245     -33.631  12.165  32.258  1.00  0.70           C  
ATOM   3752  CD  GLU A 245     -34.667  11.359  31.458  1.00  0.70           C  
ATOM   3753  OE1 GLU A 245     -35.069  10.314  31.916  1.00  0.70           O  
ATOM   3754  OE2 GLU A 245     -35.079  11.822  30.409  1.00  0.70           O  
ATOM   3755  H   GLU A 245     -30.990  11.275  33.466  1.00  0.70           H  
ATOM   3756  HA  GLU A 245     -32.518  13.476  34.409  1.00  0.70           H  
ATOM   3757 1HB  GLU A 245     -33.310  10.634  33.687  1.00  0.70           H  
ATOM   3758 2HB  GLU A 245     -34.501  11.832  34.177  1.00  0.70           H  
ATOM   3759 1HG  GLU A 245     -33.908  13.218  32.247  1.00  0.70           H  
ATOM   3760 2HG  GLU A 245     -32.664  12.073  31.781  1.00  0.70           H  
ATOM   3761  N   PHE A 246     -32.303  10.959  36.534  1.00  0.70           N  
ATOM   3762  CA  PHE A 246     -32.508  10.647  37.938  1.00  0.70           C  
ATOM   3763  C   PHE A 246     -31.859  11.707  38.820  1.00  0.70           C  
ATOM   3764  O   PHE A 246     -32.475  12.223  39.765  1.00  0.70           O  
ATOM   3765  CB  PHE A 246     -31.967   9.263  38.278  1.00  0.70           C  
ATOM   3766  CG  PHE A 246     -32.072   8.960  39.730  1.00  0.70           C  
ATOM   3767  CD1 PHE A 246     -33.294   8.623  40.293  1.00  0.70           C  
ATOM   3768  CD2 PHE A 246     -30.958   9.002  40.540  1.00  0.70           C  
ATOM   3769  CE1 PHE A 246     -33.398   8.352  41.642  1.00  0.70           C  
ATOM   3770  CE2 PHE A 246     -31.064   8.728  41.868  1.00  0.70           C  
ATOM   3771  CZ  PHE A 246     -32.283   8.409  42.430  1.00  0.70           C  
ATOM   3772  H   PHE A 246     -31.855  10.268  35.927  1.00  0.70           H  
ATOM   3773  HA  PHE A 246     -33.580  10.650  38.137  1.00  0.70           H  
ATOM   3774 1HB  PHE A 246     -32.512   8.505  37.718  1.00  0.70           H  
ATOM   3775 2HB  PHE A 246     -30.919   9.199  37.985  1.00  0.70           H  
ATOM   3776  HD1 PHE A 246     -34.179   8.585  39.658  1.00  0.70           H  
ATOM   3777  HD2 PHE A 246     -29.989   9.257  40.108  1.00  0.70           H  
ATOM   3778  HE1 PHE A 246     -34.363   8.095  42.078  1.00  0.70           H  
ATOM   3779  HE2 PHE A 246     -30.192   8.751  42.482  1.00  0.70           H  
ATOM   3780  HZ  PHE A 246     -32.352   8.192  43.501  1.00  0.70           H  
ATOM   3781  N   ILE A 247     -30.600  12.021  38.525  1.00  0.70           N  
ATOM   3782  CA  ILE A 247     -29.851  12.982  39.315  1.00  0.70           C  
ATOM   3783  C   ILE A 247     -30.493  14.366  39.197  1.00  0.70           C  
ATOM   3784  O   ILE A 247     -30.653  15.072  40.191  1.00  0.70           O  
ATOM   3785  CB  ILE A 247     -28.400  13.015  38.847  1.00  0.70           C  
ATOM   3786  CG1 ILE A 247     -27.777  11.684  39.167  1.00  0.70           C  
ATOM   3787  CG2 ILE A 247     -27.655  14.099  39.632  1.00  0.70           C  
ATOM   3788  CD1 ILE A 247     -26.492  11.458  38.506  1.00  0.70           C  
ATOM   3789  H   ILE A 247     -30.141  11.560  37.736  1.00  0.70           H  
ATOM   3790  HA  ILE A 247     -29.872  12.670  40.355  1.00  0.70           H  
ATOM   3791  HB  ILE A 247     -28.346  13.187  37.772  1.00  0.70           H  
ATOM   3792 1HG1 ILE A 247     -27.634  11.640  40.208  1.00  0.70           H  
ATOM   3793 2HG1 ILE A 247     -28.461  10.890  38.875  1.00  0.70           H  
ATOM   3794 1HG2 ILE A 247     -26.609  14.117  39.354  1.00  0.70           H  
ATOM   3795 2HG2 ILE A 247     -28.108  15.067  39.427  1.00  0.70           H  
ATOM   3796 3HG2 ILE A 247     -27.726  13.877  40.687  1.00  0.70           H  
ATOM   3797 1HD1 ILE A 247     -26.088  10.483  38.786  1.00  0.70           H  
ATOM   3798 2HD1 ILE A 247     -26.657  11.496  37.438  1.00  0.70           H  
ATOM   3799 3HD1 ILE A 247     -25.816  12.222  38.789  1.00  0.70           H  
ATOM   3800  N   LEU A 248     -30.876  14.751  37.984  1.00  0.71           N  
ATOM   3801  CA  LEU A 248     -31.520  16.036  37.733  1.00  0.71           C  
ATOM   3802  C   LEU A 248     -32.761  16.210  38.601  1.00  0.71           C  
ATOM   3803  O   LEU A 248     -32.921  17.247  39.248  1.00  0.71           O  
ATOM   3804  CB  LEU A 248     -31.900  16.120  36.247  1.00  0.71           C  
ATOM   3805  CG  LEU A 248     -32.672  17.328  35.765  1.00  0.71           C  
ATOM   3806  CD1 LEU A 248     -31.861  18.546  35.972  1.00  0.71           C  
ATOM   3807  CD2 LEU A 248     -33.002  17.135  34.288  1.00  0.71           C  
ATOM   3808  H   LEU A 248     -30.709  14.133  37.194  1.00  0.71           H  
ATOM   3809  HA  LEU A 248     -30.815  16.830  37.968  1.00  0.71           H  
ATOM   3810 1HB  LEU A 248     -30.982  16.055  35.656  1.00  0.71           H  
ATOM   3811 2HB  LEU A 248     -32.501  15.255  36.011  1.00  0.71           H  
ATOM   3812  HG  LEU A 248     -33.593  17.426  36.342  1.00  0.71           H  
ATOM   3813 1HD1 LEU A 248     -32.412  19.422  35.641  1.00  0.71           H  
ATOM   3814 2HD1 LEU A 248     -31.648  18.618  37.025  1.00  0.71           H  
ATOM   3815 3HD1 LEU A 248     -30.945  18.464  35.412  1.00  0.71           H  
ATOM   3816 1HD2 LEU A 248     -33.562  17.994  33.923  1.00  0.71           H  
ATOM   3817 2HD2 LEU A 248     -32.080  17.038  33.730  1.00  0.71           H  
ATOM   3818 3HD2 LEU A 248     -33.599  16.229  34.166  1.00  0.71           H  
ATOM   3819  N   GLU A 249     -33.643  15.203  38.614  1.00  0.72           N  
ATOM   3820  CA  GLU A 249     -34.844  15.270  39.443  1.00  0.72           C  
ATOM   3821  C   GLU A 249     -34.518  15.261  40.946  1.00  0.72           C  
ATOM   3822  O   GLU A 249     -35.090  16.037  41.718  1.00  0.72           O  
ATOM   3823  CB  GLU A 249     -35.797  14.108  39.106  1.00  0.72           C  
ATOM   3824  CG  GLU A 249     -36.480  14.218  37.728  1.00  0.72           C  
ATOM   3825  CD  GLU A 249     -37.435  13.067  37.421  1.00  0.72           C  
ATOM   3826  OE1 GLU A 249     -37.459  12.114  38.167  1.00  0.72           O  
ATOM   3827  OE2 GLU A 249     -38.150  13.159  36.445  1.00  0.72           O  
ATOM   3828  H   GLU A 249     -33.470  14.377  38.041  1.00  0.72           H  
ATOM   3829  HA  GLU A 249     -35.356  16.204  39.217  1.00  0.72           H  
ATOM   3830 1HB  GLU A 249     -35.235  13.169  39.121  1.00  0.72           H  
ATOM   3831 2HB  GLU A 249     -36.573  14.039  39.866  1.00  0.72           H  
ATOM   3832 1HG  GLU A 249     -37.033  15.155  37.686  1.00  0.72           H  
ATOM   3833 2HG  GLU A 249     -35.703  14.255  36.961  1.00  0.72           H  
ATOM   3834  N   THR A 250     -33.538  14.448  41.353  1.00  0.74           N  
ATOM   3835  CA  THR A 250     -33.141  14.318  42.756  1.00  0.74           C  
ATOM   3836  C   THR A 250     -32.646  15.632  43.327  1.00  0.74           C  
ATOM   3837  O   THR A 250     -32.960  15.998  44.462  1.00  0.74           O  
ATOM   3838  CB  THR A 250     -32.040  13.273  42.910  1.00  0.74           C  
ATOM   3839  OG1 THR A 250     -32.526  11.992  42.481  1.00  0.74           O  
ATOM   3840  CG2 THR A 250     -31.582  13.203  44.323  1.00  0.74           C  
ATOM   3841  H   THR A 250     -33.084  13.838  40.670  1.00  0.74           H  
ATOM   3842  HA  THR A 250     -34.010  14.000  43.330  1.00  0.74           H  
ATOM   3843  HB  THR A 250     -31.199  13.548  42.284  1.00  0.74           H  
ATOM   3844  HG1 THR A 250     -32.736  12.036  41.515  1.00  0.74           H  
ATOM   3845 1HG2 THR A 250     -30.817  12.479  44.385  1.00  0.74           H  
ATOM   3846 2HG2 THR A 250     -31.196  14.171  44.635  1.00  0.74           H  
ATOM   3847 3HG2 THR A 250     -32.412  12.920  44.962  1.00  0.74           H  
ATOM   3848  N   PHE A 251     -31.861  16.328  42.524  1.00  0.76           N  
ATOM   3849  CA  PHE A 251     -31.284  17.614  42.848  1.00  0.76           C  
ATOM   3850  C   PHE A 251     -32.080  18.745  42.202  1.00  0.76           C  
ATOM   3851  O   PHE A 251     -31.527  19.820  41.957  1.00  0.76           O  
ATOM   3852  CB  PHE A 251     -29.837  17.670  42.374  1.00  0.76           C  
ATOM   3853  CG  PHE A 251     -28.839  16.797  43.168  1.00  0.76           C  
ATOM   3854  CD1 PHE A 251     -28.666  15.459  42.885  1.00  0.76           C  
ATOM   3855  CD2 PHE A 251     -28.022  17.356  44.142  1.00  0.76           C  
ATOM   3856  CE1 PHE A 251     -27.739  14.698  43.563  1.00  0.76           C  
ATOM   3857  CE2 PHE A 251     -27.083  16.596  44.812  1.00  0.76           C  
ATOM   3858  CZ  PHE A 251     -26.952  15.260  44.520  1.00  0.76           C  
ATOM   3859  H   PHE A 251     -31.635  15.929  41.613  1.00  0.76           H  
ATOM   3860  HA  PHE A 251     -31.312  17.750  43.928  1.00  0.76           H  
ATOM   3861 1HB  PHE A 251     -29.800  17.357  41.327  1.00  0.76           H  
ATOM   3862 2HB  PHE A 251     -29.493  18.704  42.414  1.00  0.76           H  
ATOM   3863  HD1 PHE A 251     -29.276  15.002  42.120  1.00  0.76           H  
ATOM   3864  HD2 PHE A 251     -28.123  18.408  44.365  1.00  0.76           H  
ATOM   3865  HE1 PHE A 251     -27.630  13.654  43.330  1.00  0.76           H  
ATOM   3866  HE2 PHE A 251     -26.448  17.053  45.573  1.00  0.76           H  
ATOM   3867  HZ  PHE A 251     -26.223  14.649  45.044  1.00  0.76           H  
ATOM   3868  N   GLY A 252     -33.376  18.516  41.940  1.00  0.78           N  
ATOM   3869  CA  GLY A 252     -34.206  19.529  41.314  1.00  0.78           C  
ATOM   3870  C   GLY A 252     -34.068  20.787  42.129  1.00  0.78           C  
ATOM   3871  O   GLY A 252     -33.655  20.722  43.287  1.00  0.78           O  
ATOM   3872  H   GLY A 252     -33.802  17.611  42.140  1.00  0.78           H  
ATOM   3873 1HA  GLY A 252     -33.881  19.695  40.286  1.00  0.78           H  
ATOM   3874 2HA  GLY A 252     -35.243  19.195  41.293  1.00  0.78           H  
ATOM   3875  N   GLU A 253     -34.304  21.948  41.506  1.00  0.79           N  
ATOM   3876  CA  GLU A 253     -34.105  23.277  42.126  1.00  0.79           C  
ATOM   3877  C   GLU A 253     -32.602  23.632  42.213  1.00  0.79           C  
ATOM   3878  O   GLU A 253     -32.204  24.753  41.897  1.00  0.79           O  
ATOM   3879  CB  GLU A 253     -34.778  23.407  43.513  1.00  0.79           C  
ATOM   3880  CG  GLU A 253     -36.315  23.340  43.478  1.00  0.79           C  
ATOM   3881  CD  GLU A 253     -36.962  23.460  44.848  1.00  0.79           C  
ATOM   3882  OE1 GLU A 253     -36.254  23.501  45.825  1.00  0.79           O  
ATOM   3883  OE2 GLU A 253     -38.169  23.512  44.905  1.00  0.79           O  
ATOM   3884  H   GLU A 253     -34.639  21.911  40.554  1.00  0.79           H  
ATOM   3885  HA  GLU A 253     -34.573  24.021  41.480  1.00  0.79           H  
ATOM   3886 1HB  GLU A 253     -34.410  22.691  44.222  1.00  0.79           H  
ATOM   3887 2HB  GLU A 253     -34.525  24.384  43.922  1.00  0.79           H  
ATOM   3888 1HG  GLU A 253     -36.686  24.142  42.842  1.00  0.79           H  
ATOM   3889 2HG  GLU A 253     -36.610  22.393  43.028  1.00  0.79           H  
ATOM   3890  N   PHE A 254     -31.781  22.672  42.638  1.00  0.79           N  
ATOM   3891  CA  PHE A 254     -30.349  22.822  42.808  1.00  0.79           C  
ATOM   3892  C   PHE A 254     -29.581  22.128  41.688  1.00  0.79           C  
ATOM   3893  O   PHE A 254     -28.370  21.945  41.766  1.00  0.79           O  
ATOM   3894  CB  PHE A 254     -29.937  22.213  44.132  1.00  0.79           C  
ATOM   3895  CG  PHE A 254     -30.560  22.886  45.278  1.00  0.79           C  
ATOM   3896  CD1 PHE A 254     -31.737  22.393  45.802  1.00  0.79           C  
ATOM   3897  CD2 PHE A 254     -29.990  24.007  45.844  1.00  0.79           C  
ATOM   3898  CE1 PHE A 254     -32.345  23.013  46.867  1.00  0.79           C  
ATOM   3899  CE2 PHE A 254     -30.592  24.630  46.917  1.00  0.79           C  
ATOM   3900  CZ  PHE A 254     -31.773  24.132  47.429  1.00  0.79           C  
ATOM   3901  H   PHE A 254     -32.182  21.762  42.862  1.00  0.79           H  
ATOM   3902  HA  PHE A 254     -30.114  23.882  42.799  1.00  0.79           H  
ATOM   3903 1HB  PHE A 254     -30.220  21.156  44.148  1.00  0.79           H  
ATOM   3904 2HB  PHE A 254     -28.858  22.283  44.236  1.00  0.79           H  
ATOM   3905  HD1 PHE A 254     -32.194  21.506  45.347  1.00  0.79           H  
ATOM   3906  HD2 PHE A 254     -29.057  24.402  45.433  1.00  0.79           H  
ATOM   3907  HE1 PHE A 254     -33.284  22.620  47.261  1.00  0.79           H  
ATOM   3908  HE2 PHE A 254     -30.140  25.519  47.358  1.00  0.79           H  
ATOM   3909  HZ  PHE A 254     -32.254  24.626  48.272  1.00  0.79           H  
ATOM   3910  N   ALA A 255     -30.276  21.788  40.610  1.00  0.78           N  
ATOM   3911  CA  ALA A 255     -29.678  21.110  39.461  1.00  0.78           C  
ATOM   3912  C   ALA A 255     -28.537  21.920  38.865  1.00  0.78           C  
ATOM   3913  O   ALA A 255     -27.567  21.364  38.353  1.00  0.78           O  
ATOM   3914  CB  ALA A 255     -30.720  20.861  38.403  1.00  0.78           C  
ATOM   3915  H   ALA A 255     -31.269  21.964  40.618  1.00  0.78           H  
ATOM   3916  HA  ALA A 255     -29.280  20.153  39.803  1.00  0.78           H  
ATOM   3917 1HB  ALA A 255     -30.253  20.343  37.573  1.00  0.78           H  
ATOM   3918 2HB  ALA A 255     -31.524  20.251  38.828  1.00  0.78           H  
ATOM   3919 3HB  ALA A 255     -31.123  21.812  38.057  1.00  0.78           H  
ATOM   3920  N   ASP A 256     -28.647  23.244  38.940  1.00  0.75           N  
ATOM   3921  CA  ASP A 256     -27.643  24.158  38.401  1.00  0.75           C  
ATOM   3922  C   ASP A 256     -26.313  24.037  39.145  1.00  0.75           C  
ATOM   3923  O   ASP A 256     -25.283  24.495  38.664  1.00  0.75           O  
ATOM   3924  CB  ASP A 256     -28.121  25.604  38.466  1.00  0.75           C  
ATOM   3925  CG  ASP A 256     -29.271  25.898  37.506  1.00  0.75           C  
ATOM   3926  OD1 ASP A 256     -29.560  25.075  36.672  1.00  0.75           O  
ATOM   3927  OD2 ASP A 256     -29.841  26.955  37.612  1.00  0.75           O  
ATOM   3928  H   ASP A 256     -29.467  23.629  39.385  1.00  0.75           H  
ATOM   3929  HA  ASP A 256     -27.469  23.899  37.354  1.00  0.75           H  
ATOM   3930 1HB  ASP A 256     -28.438  25.837  39.487  1.00  0.75           H  
ATOM   3931 2HB  ASP A 256     -27.289  26.266  38.225  1.00  0.75           H  
ATOM   3932  N   HIS A 257     -26.346  23.447  40.339  1.00  0.73           N  
ATOM   3933  CA  HIS A 257     -25.179  23.284  41.179  1.00  0.73           C  
ATOM   3934  C   HIS A 257     -24.688  21.838  41.089  1.00  0.73           C  
ATOM   3935  O   HIS A 257     -23.932  21.371  41.945  1.00  0.73           O  
ATOM   3936  CB  HIS A 257     -25.546  23.610  42.624  1.00  0.73           C  
ATOM   3937  CG  HIS A 257     -26.023  25.019  42.825  1.00  0.73           C  
ATOM   3938  ND1 HIS A 257     -25.181  26.095  42.871  1.00  0.73           N  
ATOM   3939  CD2 HIS A 257     -27.269  25.515  42.964  1.00  0.73           C  
ATOM   3940  CE1 HIS A 257     -25.894  27.201  43.031  1.00  0.73           C  
ATOM   3941  NE2 HIS A 257     -27.160  26.874  43.091  1.00  0.73           N  
ATOM   3942  H   HIS A 257     -27.215  23.053  40.691  1.00  0.73           H  
ATOM   3943  HA  HIS A 257     -24.378  23.947  40.853  1.00  0.73           H  
ATOM   3944 1HB  HIS A 257     -26.321  22.927  42.974  1.00  0.73           H  
ATOM   3945 2HB  HIS A 257     -24.682  23.461  43.245  1.00  0.73           H  
ATOM   3946  HD1 HIS A 257     -24.165  26.083  42.786  1.00  0.73           H  
ATOM   3947  HD2 HIS A 257     -28.240  25.052  42.983  1.00  0.73           H  
ATOM   3948  HE1 HIS A 257     -25.410  28.171  43.096  1.00  0.73           H  
ATOM   3949  N   VAL A 258     -25.144  21.126  40.062  1.00  0.70           N  
ATOM   3950  CA  VAL A 258     -24.728  19.759  39.842  1.00  0.70           C  
ATOM   3951  C   VAL A 258     -24.000  19.602  38.525  1.00  0.70           C  
ATOM   3952  O   VAL A 258     -24.399  20.145  37.482  1.00  0.70           O  
ATOM   3953  CB  VAL A 258     -25.922  18.791  39.907  1.00  0.70           C  
ATOM   3954  CG1 VAL A 258     -25.496  17.347  39.582  1.00  0.70           C  
ATOM   3955  CG2 VAL A 258     -26.499  18.832  41.297  1.00  0.70           C  
ATOM   3956  H   VAL A 258     -25.814  21.529  39.408  1.00  0.70           H  
ATOM   3957  HA  VAL A 258     -24.044  19.482  40.639  1.00  0.70           H  
ATOM   3958  HB  VAL A 258     -26.670  19.093  39.187  1.00  0.70           H  
ATOM   3959 1HG1 VAL A 258     -26.360  16.705  39.650  1.00  0.70           H  
ATOM   3960 2HG1 VAL A 258     -25.087  17.292  38.573  1.00  0.70           H  
ATOM   3961 3HG1 VAL A 258     -24.739  17.017  40.300  1.00  0.70           H  
ATOM   3962 1HG2 VAL A 258     -27.325  18.163  41.321  1.00  0.70           H  
ATOM   3963 2HG2 VAL A 258     -25.743  18.517  42.019  1.00  0.70           H  
ATOM   3964 3HG2 VAL A 258     -26.834  19.839  41.537  1.00  0.70           H  
ATOM   3965  N   ALA A 259     -22.898  18.886  38.611  1.00  0.69           N  
ATOM   3966  CA  ALA A 259     -22.101  18.560  37.467  1.00  0.69           C  
ATOM   3967  C   ALA A 259     -22.198  17.069  37.221  1.00  0.69           C  
ATOM   3968  O   ALA A 259     -22.329  16.278  38.159  1.00  0.69           O  
ATOM   3969  CB  ALA A 259     -20.653  18.975  37.682  1.00  0.69           C  
ATOM   3970  H   ALA A 259     -22.638  18.513  39.522  1.00  0.69           H  
ATOM   3971  HA  ALA A 259     -22.512  19.072  36.607  1.00  0.69           H  
ATOM   3972 1HB  ALA A 259     -20.067  18.719  36.795  1.00  0.69           H  
ATOM   3973 2HB  ALA A 259     -20.587  20.038  37.862  1.00  0.69           H  
ATOM   3974 3HB  ALA A 259     -20.256  18.455  38.535  1.00  0.69           H  
ATOM   3975  N   PHE A 260     -22.092  16.683  35.977  1.00  0.69           N  
ATOM   3976  CA  PHE A 260     -21.991  15.285  35.641  1.00  0.69           C  
ATOM   3977  C   PHE A 260     -20.554  14.924  35.418  1.00  0.69           C  
ATOM   3978  O   PHE A 260     -19.825  15.680  34.783  1.00  0.69           O  
ATOM   3979  CB  PHE A 260     -22.810  15.010  34.408  1.00  0.69           C  
ATOM   3980  CG  PHE A 260     -24.255  15.007  34.699  1.00  0.69           C  
ATOM   3981  CD1 PHE A 260     -24.689  14.745  35.989  1.00  0.69           C  
ATOM   3982  CD2 PHE A 260     -25.194  15.256  33.722  1.00  0.69           C  
ATOM   3983  CE1 PHE A 260     -26.007  14.723  36.283  1.00  0.69           C  
ATOM   3984  CE2 PHE A 260     -26.520  15.228  34.040  1.00  0.69           C  
ATOM   3985  CZ  PHE A 260     -26.924  14.960  35.319  1.00  0.69           C  
ATOM   3986  H   PHE A 260     -22.068  17.381  35.241  1.00  0.69           H  
ATOM   3987  HA  PHE A 260     -22.370  14.684  36.468  1.00  0.69           H  
ATOM   3988 1HB  PHE A 260     -22.614  15.779  33.661  1.00  0.69           H  
ATOM   3989 2HB  PHE A 260     -22.519  14.064  33.993  1.00  0.69           H  
ATOM   3990  HD1 PHE A 260     -23.955  14.544  36.774  1.00  0.69           H  
ATOM   3991  HD2 PHE A 260     -24.875  15.470  32.701  1.00  0.69           H  
ATOM   3992  HE1 PHE A 260     -26.320  14.516  37.274  1.00  0.69           H  
ATOM   3993  HE2 PHE A 260     -27.258  15.420  33.298  1.00  0.69           H  
ATOM   3994  HZ  PHE A 260     -27.991  14.943  35.559  1.00  0.69           H  
ATOM   3995  N   LEU A 261     -20.143  13.779  35.928  1.00  0.70           N  
ATOM   3996  CA  LEU A 261     -18.788  13.325  35.690  1.00  0.70           C  
ATOM   3997  C   LEU A 261     -18.841  12.201  34.672  1.00  0.70           C  
ATOM   3998  O   LEU A 261     -19.567  11.212  34.853  1.00  0.70           O  
ATOM   3999  CB  LEU A 261     -18.128  12.842  36.984  1.00  0.70           C  
ATOM   4000  CG  LEU A 261     -16.719  12.379  36.876  1.00  0.70           C  
ATOM   4001  CD1 LEU A 261     -15.889  13.618  36.523  1.00  0.70           C  
ATOM   4002  CD2 LEU A 261     -16.302  11.690  38.197  1.00  0.70           C  
ATOM   4003  H   LEU A 261     -20.781  13.217  36.487  1.00  0.70           H  
ATOM   4004  HA  LEU A 261     -18.198  14.141  35.276  1.00  0.70           H  
ATOM   4005 1HB  LEU A 261     -18.139  13.663  37.693  1.00  0.70           H  
ATOM   4006 2HB  LEU A 261     -18.691  12.054  37.404  1.00  0.70           H  
ATOM   4007  HG  LEU A 261     -16.611  11.654  36.064  1.00  0.70           H  
ATOM   4008 1HD1 LEU A 261     -14.852  13.379  36.433  1.00  0.70           H  
ATOM   4009 2HD1 LEU A 261     -16.244  14.024  35.588  1.00  0.70           H  
ATOM   4010 3HD1 LEU A 261     -16.012  14.363  37.298  1.00  0.70           H  
ATOM   4011 1HD2 LEU A 261     -15.275  11.352  38.131  1.00  0.70           H  
ATOM   4012 2HD2 LEU A 261     -16.403  12.374  39.013  1.00  0.70           H  
ATOM   4013 3HD2 LEU A 261     -16.939  10.832  38.381  1.00  0.70           H  
ATOM   4014  N   VAL A 262     -18.133  12.389  33.568  1.00  0.72           N  
ATOM   4015  CA  VAL A 262     -18.124  11.394  32.511  1.00  0.72           C  
ATOM   4016  C   VAL A 262     -16.726  10.974  32.098  1.00  0.72           C  
ATOM   4017  O   VAL A 262     -15.905  11.798  31.681  1.00  0.72           O  
ATOM   4018  CB  VAL A 262     -18.865  11.933  31.268  1.00  0.72           C  
ATOM   4019  CG1 VAL A 262     -18.825  10.909  30.123  1.00  0.72           C  
ATOM   4020  CG2 VAL A 262     -20.296  12.202  31.609  1.00  0.72           C  
ATOM   4021  H   VAL A 262     -17.590  13.249  33.475  1.00  0.72           H  
ATOM   4022  HA  VAL A 262     -18.651  10.509  32.870  1.00  0.72           H  
ATOM   4023  HB  VAL A 262     -18.381  12.852  30.931  1.00  0.72           H  
ATOM   4024 1HG1 VAL A 262     -19.355  11.314  29.263  1.00  0.72           H  
ATOM   4025 2HG1 VAL A 262     -17.798  10.701  29.845  1.00  0.72           H  
ATOM   4026 3HG1 VAL A 262     -19.307   9.983  30.442  1.00  0.72           H  
ATOM   4027 1HG2 VAL A 262     -20.787  12.574  30.729  1.00  0.72           H  
ATOM   4028 2HG2 VAL A 262     -20.755  11.275  31.922  1.00  0.72           H  
ATOM   4029 3HG2 VAL A 262     -20.373  12.937  32.407  1.00  0.72           H  
ATOM   4030  N   ASP A 263     -16.454   9.679  32.133  1.00  0.75           N  
ATOM   4031  CA  ASP A 263     -15.150   9.204  31.700  1.00  0.75           C  
ATOM   4032  C   ASP A 263     -15.112   9.120  30.207  1.00  0.75           C  
ATOM   4033  O   ASP A 263     -15.229   8.044  29.625  1.00  0.75           O  
ATOM   4034  CB  ASP A 263     -14.854   7.828  32.285  1.00  0.75           C  
ATOM   4035  CG  ASP A 263     -13.514   7.257  31.953  1.00  0.75           C  
ATOM   4036  OD1 ASP A 263     -12.887   7.764  31.050  1.00  0.75           O  
ATOM   4037  OD2 ASP A 263     -13.148   6.259  32.528  1.00  0.75           O  
ATOM   4038  H   ASP A 263     -17.141   9.033  32.506  1.00  0.75           H  
ATOM   4039  HA  ASP A 263     -14.385   9.907  32.023  1.00  0.75           H  
ATOM   4040 1HB  ASP A 263     -14.948   7.869  33.348  1.00  0.75           H  
ATOM   4041 2HB  ASP A 263     -15.581   7.145  31.920  1.00  0.75           H  
ATOM   4042  N   GLY A 264     -14.886  10.262  29.583  1.00  0.78           N  
ATOM   4043  CA  GLY A 264     -14.845  10.339  28.135  1.00  0.78           C  
ATOM   4044  C   GLY A 264     -13.727   9.463  27.566  1.00  0.78           C  
ATOM   4045  O   GLY A 264     -13.847   8.936  26.467  1.00  0.78           O  
ATOM   4046  H   GLY A 264     -14.802  11.098  30.161  1.00  0.78           H  
ATOM   4047 1HA  GLY A 264     -15.804  10.009  27.732  1.00  0.78           H  
ATOM   4048 2HA  GLY A 264     -14.721  11.366  27.827  1.00  0.78           H  
ATOM   4049  N   TYR A 265     -12.641   9.272  28.325  1.00  0.81           N  
ATOM   4050  CA  TYR A 265     -11.543   8.431  27.854  1.00  0.81           C  
ATOM   4051  C   TYR A 265     -12.072   7.029  27.526  1.00  0.81           C  
ATOM   4052  O   TYR A 265     -11.793   6.495  26.445  1.00  0.81           O  
ATOM   4053  CB  TYR A 265     -10.401   8.370  28.890  1.00  0.81           C  
ATOM   4054  CG  TYR A 265      -9.285   7.442  28.515  1.00  0.81           C  
ATOM   4055  CD1 TYR A 265      -8.305   7.821  27.618  1.00  0.81           C  
ATOM   4056  CD2 TYR A 265      -9.256   6.194  29.075  1.00  0.81           C  
ATOM   4057  CE1 TYR A 265      -7.312   6.931  27.297  1.00  0.81           C  
ATOM   4058  CE2 TYR A 265      -8.280   5.310  28.763  1.00  0.81           C  
ATOM   4059  CZ  TYR A 265      -7.312   5.658  27.884  1.00  0.81           C  
ATOM   4060  OH  TYR A 265      -6.344   4.753  27.587  1.00  0.81           O  
ATOM   4061  H   TYR A 265     -12.593   9.699  29.241  1.00  0.81           H  
ATOM   4062  HA  TYR A 265     -11.146   8.858  26.939  1.00  0.81           H  
ATOM   4063 1HB  TYR A 265      -9.983   9.368  29.035  1.00  0.81           H  
ATOM   4064 2HB  TYR A 265     -10.793   8.045  29.854  1.00  0.81           H  
ATOM   4065  HD1 TYR A 265      -8.318   8.811  27.169  1.00  0.81           H  
ATOM   4066  HD2 TYR A 265     -10.022   5.915  29.776  1.00  0.81           H  
ATOM   4067  HE1 TYR A 265      -6.545   7.224  26.596  1.00  0.81           H  
ATOM   4068  HE2 TYR A 265      -8.274   4.322  29.222  1.00  0.81           H  
ATOM   4069  HH  TYR A 265      -6.341   4.063  28.258  1.00  0.81           H  
ATOM   4070  N   VAL A 266     -12.839   6.440  28.447  1.00  0.84           N  
ATOM   4071  CA  VAL A 266     -13.412   5.109  28.235  1.00  0.84           C  
ATOM   4072  C   VAL A 266     -14.731   5.103  27.448  1.00  0.84           C  
ATOM   4073  O   VAL A 266     -14.906   4.301  26.530  1.00  0.84           O  
ATOM   4074  CB  VAL A 266     -13.675   4.398  29.577  1.00  0.84           C  
ATOM   4075  CG1 VAL A 266     -14.387   3.071  29.334  1.00  0.84           C  
ATOM   4076  CG2 VAL A 266     -12.365   4.178  30.297  1.00  0.84           C  
ATOM   4077  H   VAL A 266     -13.003   6.938  29.337  1.00  0.84           H  
ATOM   4078  HA  VAL A 266     -12.682   4.522  27.678  1.00  0.84           H  
ATOM   4079  HB  VAL A 266     -14.328   5.021  30.193  1.00  0.84           H  
ATOM   4080 1HG1 VAL A 266     -14.579   2.581  30.288  1.00  0.84           H  
ATOM   4081 2HG1 VAL A 266     -15.339   3.250  28.824  1.00  0.84           H  
ATOM   4082 3HG1 VAL A 266     -13.763   2.429  28.716  1.00  0.84           H  
ATOM   4083 1HG2 VAL A 266     -12.554   3.691  31.252  1.00  0.84           H  
ATOM   4084 2HG2 VAL A 266     -11.705   3.561  29.692  1.00  0.84           H  
ATOM   4085 3HG2 VAL A 266     -11.905   5.145  30.480  1.00  0.84           H  
ATOM   4086  N   ALA A 267     -15.670   5.967  27.844  1.00  0.86           N  
ATOM   4087  CA  ALA A 267     -17.020   6.013  27.271  1.00  0.86           C  
ATOM   4088  C   ALA A 267     -17.056   6.728  25.904  1.00  0.86           C  
ATOM   4089  O   ALA A 267     -18.019   6.606  25.143  1.00  0.86           O  
ATOM   4090  CB  ALA A 267     -17.957   6.679  28.270  1.00  0.86           C  
ATOM   4091  H   ALA A 267     -15.444   6.624  28.579  1.00  0.86           H  
ATOM   4092  HA  ALA A 267     -17.355   4.985  27.119  1.00  0.86           H  
ATOM   4093 1HB  ALA A 267     -18.957   6.659  27.881  1.00  0.86           H  
ATOM   4094 2HB  ALA A 267     -17.926   6.124  29.197  1.00  0.86           H  
ATOM   4095 3HB  ALA A 267     -17.639   7.705  28.444  1.00  0.86           H  
ATOM   4096  N   GLY A 268     -15.996   7.467  25.592  1.00  0.87           N  
ATOM   4097  CA  GLY A 268     -15.824   8.177  24.336  1.00  0.87           C  
ATOM   4098  C   GLY A 268     -16.470   9.568  24.311  1.00  0.87           C  
ATOM   4099  O   GLY A 268     -17.334   9.888  25.141  1.00  0.87           O  
ATOM   4100  H   GLY A 268     -15.232   7.565  26.253  1.00  0.87           H  
ATOM   4101 1HA  GLY A 268     -14.753   8.247  24.175  1.00  0.87           H  
ATOM   4102 2HA  GLY A 268     -16.227   7.569  23.527  1.00  0.87           H  
ATOM   4103  N   PRO A 269     -16.130  10.398  23.298  1.00  0.86           N  
ATOM   4104  CA  PRO A 269     -16.681  11.717  23.053  1.00  0.86           C  
ATOM   4105  C   PRO A 269     -18.190  11.660  22.927  1.00  0.86           C  
ATOM   4106  O   PRO A 269     -18.874  12.644  23.196  1.00  0.86           O  
ATOM   4107  CB  PRO A 269     -16.057  12.101  21.718  1.00  0.86           C  
ATOM   4108  CG  PRO A 269     -14.779  11.330  21.635  1.00  0.86           C  
ATOM   4109  CD  PRO A 269     -15.072  10.010  22.320  1.00  0.86           C  
ATOM   4110  HA  PRO A 269     -16.375  12.403  23.859  1.00  0.86           H  
ATOM   4111 1HB  PRO A 269     -16.749  11.859  20.897  1.00  0.86           H  
ATOM   4112 2HB  PRO A 269     -15.892  13.187  21.692  1.00  0.86           H  
ATOM   4113 1HG  PRO A 269     -14.499  11.212  20.576  1.00  0.86           H  
ATOM   4114 2HG  PRO A 269     -13.964  11.894  22.115  1.00  0.86           H  
ATOM   4115 1HD  PRO A 269     -15.442   9.259  21.608  1.00  0.86           H  
ATOM   4116 2HD  PRO A 269     -14.139   9.710  22.809  1.00  0.86           H  
ATOM   4117  N   THR A 270     -18.713  10.496  22.530  1.00  0.86           N  
ATOM   4118  CA  THR A 270     -20.142  10.304  22.384  1.00  0.86           C  
ATOM   4119  C   THR A 270     -20.825  10.474  23.719  1.00  0.86           C  
ATOM   4120  O   THR A 270     -21.917  11.026  23.789  1.00  0.86           O  
ATOM   4121  CB  THR A 270     -20.492   8.912  21.837  1.00  0.86           C  
ATOM   4122  OG1 THR A 270     -19.934   8.751  20.522  1.00  0.86           O  
ATOM   4123  CG2 THR A 270     -22.009   8.757  21.788  1.00  0.86           C  
ATOM   4124  H   THR A 270     -18.107   9.719  22.320  1.00  0.86           H  
ATOM   4125  HA  THR A 270     -20.529  11.055  21.697  1.00  0.86           H  
ATOM   4126  HB  THR A 270     -20.073   8.147  22.496  1.00  0.86           H  
ATOM   4127  HG1 THR A 270     -20.215   7.903  20.159  1.00  0.86           H  
ATOM   4128 1HG2 THR A 270     -22.264   7.769  21.407  1.00  0.86           H  
ATOM   4129 2HG2 THR A 270     -22.419   8.875  22.793  1.00  0.86           H  
ATOM   4130 3HG2 THR A 270     -22.430   9.520  21.132  1.00  0.86           H  
ATOM   4131  N   ALA A 271     -20.235   9.924  24.776  1.00  0.85           N  
ATOM   4132  CA  ALA A 271     -20.825  10.014  26.098  1.00  0.85           C  
ATOM   4133  C   ALA A 271     -20.872  11.436  26.573  1.00  0.85           C  
ATOM   4134  O   ALA A 271     -21.872  11.917  27.110  1.00  0.85           O  
ATOM   4135  CB  ALA A 271     -20.012   9.196  27.056  1.00  0.85           C  
ATOM   4136  H   ALA A 271     -19.313   9.501  24.684  1.00  0.85           H  
ATOM   4137  HA  ALA A 271     -21.845   9.651  26.044  1.00  0.85           H  
ATOM   4138 1HB  ALA A 271     -20.425   9.248  28.041  1.00  0.85           H  
ATOM   4139 2HB  ALA A 271     -20.010   8.175  26.700  1.00  0.85           H  
ATOM   4140 3HB  ALA A 271     -18.992   9.575  27.085  1.00  0.85           H  
ATOM   4141  N   VAL A 272     -19.792  12.146  26.296  1.00  0.84           N  
ATOM   4142  CA  VAL A 272     -19.699  13.520  26.744  1.00  0.84           C  
ATOM   4143  C   VAL A 272     -20.688  14.370  25.941  1.00  0.84           C  
ATOM   4144  O   VAL A 272     -21.432  15.178  26.512  1.00  0.84           O  
ATOM   4145  CB  VAL A 272     -18.252  13.982  26.587  1.00  0.84           C  
ATOM   4146  CG1 VAL A 272     -18.092  15.450  26.952  1.00  0.84           C  
ATOM   4147  CG2 VAL A 272     -17.375  13.083  27.453  1.00  0.84           C  
ATOM   4148  H   VAL A 272     -19.013  11.684  25.818  1.00  0.84           H  
ATOM   4149  HA  VAL A 272     -19.965  13.567  27.800  1.00  0.84           H  
ATOM   4150  HB  VAL A 272     -17.960  13.880  25.541  1.00  0.84           H  
ATOM   4151 1HG1 VAL A 272     -17.064  15.741  26.825  1.00  0.84           H  
ATOM   4152 2HG1 VAL A 272     -18.727  16.063  26.311  1.00  0.84           H  
ATOM   4153 3HG1 VAL A 272     -18.359  15.594  27.982  1.00  0.84           H  
ATOM   4154 1HG2 VAL A 272     -16.354  13.362  27.337  1.00  0.84           H  
ATOM   4155 2HG2 VAL A 272     -17.662  13.185  28.495  1.00  0.84           H  
ATOM   4156 3HG2 VAL A 272     -17.500  12.043  27.136  1.00  0.84           H  
ATOM   4157  N   THR A 273     -20.741  14.128  24.631  1.00  0.83           N  
ATOM   4158  CA  THR A 273     -21.644  14.816  23.721  1.00  0.83           C  
ATOM   4159  C   THR A 273     -23.085  14.546  24.124  1.00  0.83           C  
ATOM   4160  O   THR A 273     -23.906  15.465  24.207  1.00  0.83           O  
ATOM   4161  CB  THR A 273     -21.435  14.328  22.266  1.00  0.83           C  
ATOM   4162  OG1 THR A 273     -20.088  14.612  21.851  1.00  0.83           O  
ATOM   4163  CG2 THR A 273     -22.423  15.000  21.319  1.00  0.83           C  
ATOM   4164  H   THR A 273     -20.102  13.452  24.230  1.00  0.83           H  
ATOM   4165  HA  THR A 273     -21.460  15.887  23.779  1.00  0.83           H  
ATOM   4166  HB  THR A 273     -21.587  13.253  22.229  1.00  0.83           H  
ATOM   4167  HG1 THR A 273     -19.478  14.135  22.457  1.00  0.83           H  
ATOM   4168 1HG2 THR A 273     -22.262  14.637  20.307  1.00  0.83           H  
ATOM   4169 2HG2 THR A 273     -23.430  14.759  21.637  1.00  0.83           H  
ATOM   4170 3HG2 THR A 273     -22.281  16.083  21.343  1.00  0.83           H  
ATOM   4171  N   ALA A 274     -23.397  13.280  24.412  1.00  0.82           N  
ATOM   4172  CA  ALA A 274     -24.736  12.887  24.796  1.00  0.82           C  
ATOM   4173  C   ALA A 274     -25.180  13.635  26.036  1.00  0.82           C  
ATOM   4174  O   ALA A 274     -26.301  14.153  26.096  1.00  0.82           O  
ATOM   4175  CB  ALA A 274     -24.761  11.379  25.070  1.00  0.82           C  
ATOM   4176  H   ALA A 274     -22.692  12.556  24.331  1.00  0.82           H  
ATOM   4177  HA  ALA A 274     -25.415  13.131  23.980  1.00  0.82           H  
ATOM   4178 1HB  ALA A 274     -25.747  11.061  25.338  1.00  0.82           H  
ATOM   4179 2HB  ALA A 274     -24.443  10.842  24.172  1.00  0.82           H  
ATOM   4180 3HB  ALA A 274     -24.076  11.150  25.885  1.00  0.82           H  
ATOM   4181  N   CYS A 275     -24.277  13.765  27.003  1.00  0.81           N  
ATOM   4182  CA  CYS A 275     -24.606  14.437  28.236  1.00  0.81           C  
ATOM   4183  C   CYS A 275     -24.817  15.927  28.002  1.00  0.81           C  
ATOM   4184  O   CYS A 275     -25.777  16.506  28.508  1.00  0.81           O  
ATOM   4185  CB  CYS A 275     -23.495  14.188  29.241  1.00  0.81           C  
ATOM   4186  SG  CYS A 275     -23.413  12.458  29.707  1.00  0.81           S  
ATOM   4187  H   CYS A 275     -23.358  13.329  26.906  1.00  0.81           H  
ATOM   4188  HA  CYS A 275     -25.523  14.005  28.623  1.00  0.81           H  
ATOM   4189 1HB  CYS A 275     -22.532  14.471  28.808  1.00  0.81           H  
ATOM   4190 2HB  CYS A 275     -23.653  14.781  30.135  1.00  0.81           H  
ATOM   4191  HG  CYS A 275     -22.858  12.046  28.538  1.00  0.81           H  
ATOM   4192  N   ARG A 276     -23.956  16.540  27.184  1.00  0.80           N  
ATOM   4193  CA  ARG A 276     -24.067  17.965  26.876  1.00  0.80           C  
ATOM   4194  C   ARG A 276     -25.377  18.304  26.173  1.00  0.80           C  
ATOM   4195  O   ARG A 276     -26.025  19.302  26.486  1.00  0.80           O  
ATOM   4196  CB  ARG A 276     -22.922  18.412  25.985  1.00  0.80           C  
ATOM   4197  CG  ARG A 276     -22.760  19.943  25.830  1.00  0.80           C  
ATOM   4198  CD  ARG A 276     -23.464  20.500  24.629  1.00  0.80           C  
ATOM   4199  NE  ARG A 276     -23.105  21.921  24.396  1.00  0.80           N  
ATOM   4200  CZ  ARG A 276     -23.841  22.828  23.717  1.00  0.80           C  
ATOM   4201  NH1 ARG A 276     -25.010  22.490  23.216  1.00  0.80           N  
ATOM   4202  NH2 ARG A 276     -23.393  24.066  23.549  1.00  0.80           N  
ATOM   4203  H   ARG A 276     -23.176  16.011  26.789  1.00  0.80           H  
ATOM   4204  HA  ARG A 276     -24.019  18.520  27.813  1.00  0.80           H  
ATOM   4205 1HB  ARG A 276     -21.983  18.009  26.368  1.00  0.80           H  
ATOM   4206 2HB  ARG A 276     -23.062  17.997  24.983  1.00  0.80           H  
ATOM   4207 1HG  ARG A 276     -23.192  20.389  26.708  1.00  0.80           H  
ATOM   4208 2HG  ARG A 276     -21.736  20.236  25.775  1.00  0.80           H  
ATOM   4209 1HD  ARG A 276     -23.176  19.920  23.754  1.00  0.80           H  
ATOM   4210 2HD  ARG A 276     -24.539  20.434  24.770  1.00  0.80           H  
ATOM   4211  HE  ARG A 276     -22.171  22.223  24.697  1.00  0.80           H  
ATOM   4212 1HH1 ARG A 276     -25.354  21.550  23.333  1.00  0.80           H  
ATOM   4213 2HH1 ARG A 276     -25.556  23.172  22.708  1.00  0.80           H  
ATOM   4214 1HH2 ARG A 276     -22.484  24.368  23.948  1.00  0.80           H  
ATOM   4215 2HH2 ARG A 276     -23.943  24.732  23.038  1.00  0.80           H  
ATOM   4216  N   ARG A 277     -25.765  17.470  25.204  1.00  0.80           N  
ATOM   4217  CA  ARG A 277     -26.974  17.714  24.425  1.00  0.80           C  
ATOM   4218  C   ARG A 277     -28.258  17.422  25.193  1.00  0.80           C  
ATOM   4219  O   ARG A 277     -29.268  18.102  24.999  1.00  0.80           O  
ATOM   4220  CB  ARG A 277     -26.974  16.851  23.171  1.00  0.80           C  
ATOM   4221  CG  ARG A 277     -25.940  17.199  22.104  1.00  0.80           C  
ATOM   4222  CD  ARG A 277     -26.006  16.253  20.927  1.00  0.80           C  
ATOM   4223  NE  ARG A 277     -27.293  16.309  20.214  1.00  0.80           N  
ATOM   4224  CZ  ARG A 277     -28.259  15.370  20.268  1.00  0.80           C  
ATOM   4225  NH1 ARG A 277     -28.108  14.281  20.988  1.00  0.80           N  
ATOM   4226  NH2 ARG A 277     -29.359  15.574  19.583  1.00  0.80           N  
ATOM   4227  H   ARG A 277     -25.183  16.661  24.978  1.00  0.80           H  
ATOM   4228  HA  ARG A 277     -26.978  18.763  24.130  1.00  0.80           H  
ATOM   4229 1HB  ARG A 277     -26.784  15.814  23.464  1.00  0.80           H  
ATOM   4230 2HB  ARG A 277     -27.956  16.885  22.706  1.00  0.80           H  
ATOM   4231 1HG  ARG A 277     -26.109  18.210  21.731  1.00  0.80           H  
ATOM   4232 2HG  ARG A 277     -24.937  17.142  22.531  1.00  0.80           H  
ATOM   4233 1HD  ARG A 277     -25.213  16.514  20.222  1.00  0.80           H  
ATOM   4234 2HD  ARG A 277     -25.857  15.235  21.281  1.00  0.80           H  
ATOM   4235  HE  ARG A 277     -27.494  17.122  19.604  1.00  0.80           H  
ATOM   4236 1HH1 ARG A 277     -27.258  14.139  21.510  1.00  0.80           H  
ATOM   4237 2HH1 ARG A 277     -28.844  13.590  21.014  1.00  0.80           H  
ATOM   4238 1HH2 ARG A 277     -29.423  16.451  19.038  1.00  0.80           H  
ATOM   4239 2HH2 ARG A 277     -30.107  14.906  19.591  1.00  0.80           H  
ATOM   4240  N   ARG A 278     -28.229  16.435  26.085  1.00  0.80           N  
ATOM   4241  CA  ARG A 278     -29.425  16.107  26.844  1.00  0.80           C  
ATOM   4242  C   ARG A 278     -29.587  16.994  28.074  1.00  0.80           C  
ATOM   4243  O   ARG A 278     -30.709  17.351  28.436  1.00  0.80           O  
ATOM   4244  CB  ARG A 278     -29.433  14.653  27.262  1.00  0.80           C  
ATOM   4245  CG  ARG A 278     -30.627  14.270  28.107  1.00  0.80           C  
ATOM   4246  CD  ARG A 278     -31.887  14.303  27.372  1.00  0.80           C  
ATOM   4247  NE  ARG A 278     -33.007  14.019  28.264  1.00  0.80           N  
ATOM   4248  CZ  ARG A 278     -33.651  14.954  29.001  1.00  0.80           C  
ATOM   4249  NH1 ARG A 278     -33.308  16.219  28.924  1.00  0.80           N  
ATOM   4250  NH2 ARG A 278     -34.627  14.595  29.795  1.00  0.80           N  
ATOM   4251  H   ARG A 278     -27.390  15.869  26.213  1.00  0.80           H  
ATOM   4252  HA  ARG A 278     -30.289  16.267  26.203  1.00  0.80           H  
ATOM   4253 1HB  ARG A 278     -29.448  14.031  26.377  1.00  0.80           H  
ATOM   4254 2HB  ARG A 278     -28.523  14.420  27.815  1.00  0.80           H  
ATOM   4255 1HG  ARG A 278     -30.497  13.265  28.506  1.00  0.80           H  
ATOM   4256 2HG  ARG A 278     -30.720  14.982  28.921  1.00  0.80           H  
ATOM   4257 1HD  ARG A 278     -32.034  15.291  26.932  1.00  0.80           H  
ATOM   4258 2HD  ARG A 278     -31.867  13.547  26.589  1.00  0.80           H  
ATOM   4259  HE  ARG A 278     -33.310  13.052  28.369  1.00  0.80           H  
ATOM   4260 1HH1 ARG A 278     -32.554  16.498  28.311  1.00  0.80           H  
ATOM   4261 2HH1 ARG A 278     -33.796  16.910  29.477  1.00  0.80           H  
ATOM   4262 1HH2 ARG A 278     -34.882  13.599  29.872  1.00  0.80           H  
ATOM   4263 2HH2 ARG A 278     -35.114  15.278  30.349  1.00  0.80           H  
ATOM   4264  N   PHE A 279     -28.481  17.374  28.718  1.00  0.80           N  
ATOM   4265  CA  PHE A 279     -28.572  18.163  29.936  1.00  0.80           C  
ATOM   4266  C   PHE A 279     -27.718  19.436  29.862  1.00  0.80           C  
ATOM   4267  O   PHE A 279     -26.818  19.615  30.684  1.00  0.80           O  
ATOM   4268  CB  PHE A 279     -28.051  17.317  31.090  1.00  0.80           C  
ATOM   4269  CG  PHE A 279     -28.726  16.019  31.215  1.00  0.80           C  
ATOM   4270  CD1 PHE A 279     -28.109  14.888  30.708  1.00  0.80           C  
ATOM   4271  CD2 PHE A 279     -29.957  15.906  31.806  1.00  0.80           C  
ATOM   4272  CE1 PHE A 279     -28.704  13.672  30.797  1.00  0.80           C  
ATOM   4273  CE2 PHE A 279     -30.574  14.685  31.892  1.00  0.80           C  
ATOM   4274  CZ  PHE A 279     -29.946  13.568  31.385  1.00  0.80           C  
ATOM   4275  H   PHE A 279     -27.558  17.082  28.398  1.00  0.80           H  
ATOM   4276  HA  PHE A 279     -29.612  18.426  30.127  1.00  0.80           H  
ATOM   4277 1HB  PHE A 279     -26.985  17.136  30.950  1.00  0.80           H  
ATOM   4278 2HB  PHE A 279     -28.175  17.856  32.030  1.00  0.80           H  
ATOM   4279  HD1 PHE A 279     -27.131  14.989  30.236  1.00  0.80           H  
ATOM   4280  HD2 PHE A 279     -30.435  16.800  32.199  1.00  0.80           H  
ATOM   4281  HE1 PHE A 279     -28.201  12.793  30.397  1.00  0.80           H  
ATOM   4282  HE2 PHE A 279     -31.553  14.595  32.360  1.00  0.80           H  
ATOM   4283  HZ  PHE A 279     -30.430  12.604  31.451  1.00  0.80           H  
ATOM   4284  N   PRO A 280     -28.009  20.379  28.939  1.00  0.80           N  
ATOM   4285  CA  PRO A 280     -27.245  21.590  28.701  1.00  0.80           C  
ATOM   4286  C   PRO A 280     -27.250  22.551  29.886  1.00  0.80           C  
ATOM   4287  O   PRO A 280     -26.392  23.423  29.986  1.00  0.80           O  
ATOM   4288  CB  PRO A 280     -27.967  22.206  27.493  1.00  0.80           C  
ATOM   4289  CG  PRO A 280     -29.364  21.641  27.550  1.00  0.80           C  
ATOM   4290  CD  PRO A 280     -29.188  20.248  28.066  1.00  0.80           C  
ATOM   4291  HA  PRO A 280     -26.217  21.302  28.436  1.00  0.80           H  
ATOM   4292 1HB  PRO A 280     -27.944  23.301  27.564  1.00  0.80           H  
ATOM   4293 2HB  PRO A 280     -27.437  21.928  26.568  1.00  0.80           H  
ATOM   4294 1HG  PRO A 280     -29.995  22.252  28.213  1.00  0.80           H  
ATOM   4295 2HG  PRO A 280     -29.827  21.665  26.554  1.00  0.80           H  
ATOM   4296 1HD  PRO A 280     -30.086  19.948  28.611  1.00  0.80           H  
ATOM   4297 2HD  PRO A 280     -28.962  19.590  27.219  1.00  0.80           H  
ATOM   4298  N   GLN A 281     -28.239  22.415  30.774  1.00  0.79           N  
ATOM   4299  CA  GLN A 281     -28.341  23.284  31.942  1.00  0.79           C  
ATOM   4300  C   GLN A 281     -27.425  22.857  33.092  1.00  0.79           C  
ATOM   4301  O   GLN A 281     -27.326  23.564  34.092  1.00  0.79           O  
ATOM   4302  CB  GLN A 281     -29.790  23.363  32.439  1.00  0.79           C  
ATOM   4303  CG  GLN A 281     -30.310  22.108  33.156  1.00  0.79           C  
ATOM   4304  CD  GLN A 281     -30.794  21.020  32.208  1.00  0.79           C  
ATOM   4305  OE1 GLN A 281     -30.281  20.909  31.100  1.00  0.79           O  
ATOM   4306  NE2 GLN A 281     -31.772  20.229  32.635  1.00  0.79           N  
ATOM   4307  H   GLN A 281     -28.929  21.693  30.649  1.00  0.79           H  
ATOM   4308  HA  GLN A 281     -28.035  24.286  31.642  1.00  0.79           H  
ATOM   4309 1HB  GLN A 281     -29.885  24.199  33.135  1.00  0.79           H  
ATOM   4310 2HB  GLN A 281     -30.450  23.564  31.596  1.00  0.79           H  
ATOM   4311 1HG  GLN A 281     -29.527  21.727  33.774  1.00  0.79           H  
ATOM   4312 2HG  GLN A 281     -31.152  22.402  33.783  1.00  0.79           H  
ATOM   4313 1HE2 GLN A 281     -32.124  19.503  32.042  1.00  0.79           H  
ATOM   4314 2HE2 GLN A 281     -32.161  20.367  33.546  1.00  0.79           H  
ATOM   4315  N   GLN A 282     -26.776  21.694  32.968  1.00  0.78           N  
ATOM   4316  CA  GLN A 282     -25.917  21.186  34.037  1.00  0.78           C  
ATOM   4317  C   GLN A 282     -24.455  21.251  33.633  1.00  0.78           C  
ATOM   4318  O   GLN A 282     -24.124  21.425  32.459  1.00  0.78           O  
ATOM   4319  CB  GLN A 282     -26.309  19.754  34.433  1.00  0.78           C  
ATOM   4320  CG  GLN A 282     -27.731  19.682  35.008  1.00  0.78           C  
ATOM   4321  CD  GLN A 282     -28.173  18.340  35.512  1.00  0.78           C  
ATOM   4322  OE1 GLN A 282     -28.599  17.474  34.746  1.00  0.78           O  
ATOM   4323  NE2 GLN A 282     -28.096  18.171  36.821  1.00  0.78           N  
ATOM   4324  H   GLN A 282     -26.871  21.137  32.115  1.00  0.78           H  
ATOM   4325  HA  GLN A 282     -26.042  21.820  34.915  1.00  0.78           H  
ATOM   4326 1HB  GLN A 282     -26.255  19.102  33.557  1.00  0.78           H  
ATOM   4327 2HB  GLN A 282     -25.609  19.368  35.178  1.00  0.78           H  
ATOM   4328 1HG  GLN A 282     -27.825  20.411  35.817  1.00  0.78           H  
ATOM   4329 2HG  GLN A 282     -28.398  19.925  34.205  1.00  0.78           H  
ATOM   4330 1HE2 GLN A 282     -28.380  17.309  37.240  1.00  0.78           H  
ATOM   4331 2HE2 GLN A 282     -27.753  18.930  37.391  1.00  0.78           H  
ATOM   4332  N   PHE A 283     -23.568  21.128  34.607  1.00  0.77           N  
ATOM   4333  CA  PHE A 283     -22.148  21.176  34.299  1.00  0.77           C  
ATOM   4334  C   PHE A 283     -21.676  19.792  33.907  1.00  0.77           C  
ATOM   4335  O   PHE A 283     -22.352  18.802  34.190  1.00  0.77           O  
ATOM   4336  CB  PHE A 283     -21.367  21.757  35.469  1.00  0.77           C  
ATOM   4337  CG  PHE A 283     -21.605  23.169  35.624  1.00  0.77           C  
ATOM   4338  CD1 PHE A 283     -22.675  23.597  36.364  1.00  0.77           C  
ATOM   4339  CD2 PHE A 283     -20.779  24.098  35.026  1.00  0.77           C  
ATOM   4340  CE1 PHE A 283     -22.916  24.918  36.498  1.00  0.77           C  
ATOM   4341  CE2 PHE A 283     -21.025  25.426  35.170  1.00  0.77           C  
ATOM   4342  CZ  PHE A 283     -22.104  25.831  35.916  1.00  0.77           C  
ATOM   4343  H   PHE A 283     -23.875  20.967  35.571  1.00  0.77           H  
ATOM   4344  HA  PHE A 283     -21.997  21.840  33.446  1.00  0.77           H  
ATOM   4345 1HB  PHE A 283     -21.690  21.287  36.373  1.00  0.77           H  
ATOM   4346 2HB  PHE A 283     -20.297  21.580  35.345  1.00  0.77           H  
ATOM   4347  HD1 PHE A 283     -23.342  22.863  36.837  1.00  0.77           H  
ATOM   4348  HD2 PHE A 283     -19.928  23.757  34.431  1.00  0.77           H  
ATOM   4349  HE1 PHE A 283     -23.765  25.252  37.069  1.00  0.77           H  
ATOM   4350  HE2 PHE A 283     -20.371  26.154  34.691  1.00  0.77           H  
ATOM   4351  HZ  PHE A 283     -22.329  26.877  36.045  1.00  0.77           H  
ATOM   4352  N   LEU A 284     -20.585  19.725  33.165  1.00  0.77           N  
ATOM   4353  CA  LEU A 284     -20.063  18.446  32.707  1.00  0.77           C  
ATOM   4354  C   LEU A 284     -18.557  18.430  32.835  1.00  0.77           C  
ATOM   4355  O   LEU A 284     -17.856  19.250  32.222  1.00  0.77           O  
ATOM   4356  CB  LEU A 284     -20.519  18.212  31.250  1.00  0.77           C  
ATOM   4357  CG  LEU A 284     -20.069  16.944  30.526  1.00  0.77           C  
ATOM   4358  CD1 LEU A 284     -20.574  15.717  31.241  1.00  0.77           C  
ATOM   4359  CD2 LEU A 284     -20.665  16.986  29.130  1.00  0.77           C  
ATOM   4360  H   LEU A 284     -20.067  20.569  32.963  1.00  0.77           H  
ATOM   4361  HA  LEU A 284     -20.468  17.653  33.333  1.00  0.77           H  
ATOM   4362 1HB  LEU A 284     -21.610  18.206  31.244  1.00  0.77           H  
ATOM   4363 2HB  LEU A 284     -20.190  19.060  30.646  1.00  0.77           H  
ATOM   4364  HG  LEU A 284     -18.980  16.893  30.480  1.00  0.77           H  
ATOM   4365 1HD1 LEU A 284     -20.254  14.851  30.681  1.00  0.77           H  
ATOM   4366 2HD1 LEU A 284     -20.159  15.679  32.247  1.00  0.77           H  
ATOM   4367 3HD1 LEU A 284     -21.657  15.741  31.295  1.00  0.77           H  
ATOM   4368 1HD2 LEU A 284     -20.395  16.103  28.592  1.00  0.77           H  
ATOM   4369 2HD2 LEU A 284     -21.749  17.033  29.202  1.00  0.77           H  
ATOM   4370 3HD2 LEU A 284     -20.305  17.859  28.597  1.00  0.77           H  
ATOM   4371  N   HIS A 285     -18.062  17.499  33.631  1.00  0.78           N  
ATOM   4372  CA  HIS A 285     -16.645  17.362  33.884  1.00  0.78           C  
ATOM   4373  C   HIS A 285     -16.144  16.090  33.219  1.00  0.78           C  
ATOM   4374  O   HIS A 285     -16.712  15.005  33.384  1.00  0.78           O  
ATOM   4375  CB  HIS A 285     -16.353  17.337  35.395  1.00  0.78           C  
ATOM   4376  CG  HIS A 285     -16.661  18.630  36.145  1.00  0.78           C  
ATOM   4377  ND1 HIS A 285     -16.533  18.731  37.519  1.00  0.78           N  
ATOM   4378  CD2 HIS A 285     -17.074  19.856  35.721  1.00  0.78           C  
ATOM   4379  CE1 HIS A 285     -16.866  19.952  37.907  1.00  0.78           C  
ATOM   4380  NE2 HIS A 285     -17.195  20.652  36.838  1.00  0.78           N  
ATOM   4381  H   HIS A 285     -18.702  16.859  34.085  1.00  0.78           H  
ATOM   4382  HA  HIS A 285     -16.104  18.201  33.450  1.00  0.78           H  
ATOM   4383 1HB  HIS A 285     -16.941  16.540  35.856  1.00  0.78           H  
ATOM   4384 2HB  HIS A 285     -15.303  17.096  35.552  1.00  0.78           H  
ATOM   4385  HD2 HIS A 285     -17.274  20.162  34.697  1.00  0.78           H  
ATOM   4386  HE1 HIS A 285     -16.864  20.319  38.935  1.00  0.78           H  
ATOM   4387  HE2 HIS A 285     -17.488  21.619  36.833  1.00  0.78           H  
ATOM   4388  N   TYR A 286     -15.076  16.228  32.464  1.00  0.80           N  
ATOM   4389  CA  TYR A 286     -14.517  15.107  31.735  1.00  0.80           C  
ATOM   4390  C   TYR A 286     -13.424  14.403  32.545  1.00  0.80           C  
ATOM   4391  O   TYR A 286     -12.356  14.971  32.845  1.00  0.80           O  
ATOM   4392  CB  TYR A 286     -14.015  15.651  30.417  1.00  0.80           C  
ATOM   4393  CG  TYR A 286     -13.548  14.706  29.365  1.00  0.80           C  
ATOM   4394  CD1 TYR A 286     -14.090  14.823  28.101  1.00  0.80           C  
ATOM   4395  CD2 TYR A 286     -12.603  13.748  29.627  1.00  0.80           C  
ATOM   4396  CE1 TYR A 286     -13.674  13.998  27.093  1.00  0.80           C  
ATOM   4397  CE2 TYR A 286     -12.192  12.909  28.628  1.00  0.80           C  
ATOM   4398  CZ  TYR A 286     -12.717  13.040  27.352  1.00  0.80           C  
ATOM   4399  OH  TYR A 286     -12.310  12.208  26.334  1.00  0.80           O  
ATOM   4400  H   TYR A 286     -14.665  17.158  32.352  1.00  0.80           H  
ATOM   4401  HA  TYR A 286     -15.309  14.380  31.541  1.00  0.80           H  
ATOM   4402 1HB  TYR A 286     -14.822  16.227  29.981  1.00  0.80           H  
ATOM   4403 2HB  TYR A 286     -13.237  16.350  30.609  1.00  0.80           H  
ATOM   4404  HD1 TYR A 286     -14.840  15.583  27.900  1.00  0.80           H  
ATOM   4405  HD2 TYR A 286     -12.182  13.655  30.622  1.00  0.80           H  
ATOM   4406  HE1 TYR A 286     -14.098  14.103  26.092  1.00  0.80           H  
ATOM   4407  HE2 TYR A 286     -11.449  12.148  28.845  1.00  0.80           H  
ATOM   4408  HH  TYR A 286     -12.657  12.537  25.498  1.00  0.80           H  
ATOM   4409  N   HIS A 287     -13.737  13.191  32.997  1.00  0.84           N  
ATOM   4410  CA  HIS A 287     -12.813  12.419  33.816  1.00  0.84           C  
ATOM   4411  C   HIS A 287     -11.826  11.757  32.882  1.00  0.84           C  
ATOM   4412  O   HIS A 287     -12.189  11.385  31.767  1.00  0.84           O  
ATOM   4413  CB  HIS A 287     -13.489  11.396  34.710  1.00  0.84           C  
ATOM   4414  CG  HIS A 287     -12.597  10.968  35.834  1.00  0.84           C  
ATOM   4415  ND1 HIS A 287     -11.609  10.025  35.693  1.00  0.84           N  
ATOM   4416  CD2 HIS A 287     -12.516  11.407  37.117  1.00  0.84           C  
ATOM   4417  CE1 HIS A 287     -10.961   9.898  36.851  1.00  0.84           C  
ATOM   4418  NE2 HIS A 287     -11.497  10.720  37.721  1.00  0.84           N  
ATOM   4419  H   HIS A 287     -14.621  12.777  32.709  1.00  0.84           H  
ATOM   4420  HA  HIS A 287     -12.248  13.081  34.464  1.00  0.84           H  
ATOM   4421 1HB  HIS A 287     -14.416  11.752  35.076  1.00  0.84           H  
ATOM   4422 2HB  HIS A 287     -13.712  10.507  34.133  1.00  0.84           H  
ATOM   4423  HD2 HIS A 287     -13.135  12.168  37.584  1.00  0.84           H  
ATOM   4424  HE1 HIS A 287     -10.127   9.230  37.050  1.00  0.84           H  
ATOM   4425  HE2 HIS A 287     -11.201  10.832  38.679  1.00  0.84           H  
ATOM   4426  N   ARG A 288     -10.586  11.623  33.313  1.00  0.90           N  
ATOM   4427  CA  ARG A 288      -9.566  11.020  32.471  1.00  0.90           C  
ATOM   4428  C   ARG A 288      -8.992   9.684  32.966  1.00  0.90           C  
ATOM   4429  O   ARG A 288      -7.866   9.327  32.609  1.00  0.90           O  
ATOM   4430  CB  ARG A 288      -8.457  12.023  32.274  1.00  0.90           C  
ATOM   4431  CG  ARG A 288      -8.878  13.243  31.539  1.00  0.90           C  
ATOM   4432  CD  ARG A 288      -7.774  14.175  31.386  1.00  0.90           C  
ATOM   4433  NE  ARG A 288      -6.694  13.638  30.623  1.00  0.90           N  
ATOM   4434  CZ  ARG A 288      -5.546  14.283  30.399  1.00  0.90           C  
ATOM   4435  NH1 ARG A 288      -5.372  15.499  30.861  1.00  0.90           N  
ATOM   4436  NH2 ARG A 288      -4.598  13.700  29.714  1.00  0.90           N  
ATOM   4437  H   ARG A 288     -10.346  11.932  34.244  1.00  0.90           H  
ATOM   4438  HA  ARG A 288     -10.010  10.835  31.492  1.00  0.90           H  
ATOM   4439 1HB  ARG A 288      -8.062  12.331  33.240  1.00  0.90           H  
ATOM   4440 2HB  ARG A 288      -7.654  11.582  31.719  1.00  0.90           H  
ATOM   4441 1HG  ARG A 288      -9.256  12.970  30.575  1.00  0.90           H  
ATOM   4442 2HG  ARG A 288      -9.669  13.752  32.093  1.00  0.90           H  
ATOM   4443 1HD  ARG A 288      -8.128  15.055  30.878  1.00  0.90           H  
ATOM   4444 2HD  ARG A 288      -7.390  14.434  32.367  1.00  0.90           H  
ATOM   4445  HE  ARG A 288      -6.797  12.707  30.248  1.00  0.90           H  
ATOM   4446 1HH1 ARG A 288      -6.129  15.970  31.391  1.00  0.90           H  
ATOM   4447 2HH1 ARG A 288      -4.509  15.980  30.691  1.00  0.90           H  
ATOM   4448 1HH2 ARG A 288      -4.748  12.770  29.351  1.00  0.90           H  
ATOM   4449 2HH2 ARG A 288      -3.727  14.175  29.550  1.00  0.90           H  
ATOM   4450  N   ALA A 289      -9.740   8.928  33.759  1.00  0.96           N  
ATOM   4451  CA  ALA A 289      -9.233   7.638  34.220  1.00  0.96           C  
ATOM   4452  C   ALA A 289      -8.686   6.811  33.064  1.00  0.96           C  
ATOM   4453  O   ALA A 289      -9.334   6.663  32.039  1.00  0.96           O  
ATOM   4454  CB  ALA A 289     -10.346   6.836  34.874  1.00  0.96           C  
ATOM   4455  H   ALA A 289     -10.640   9.262  34.103  1.00  0.96           H  
ATOM   4456  HA  ALA A 289      -8.431   7.820  34.935  1.00  0.96           H  
ATOM   4457 1HB  ALA A 289      -9.950   5.883  35.216  1.00  0.96           H  
ATOM   4458 2HB  ALA A 289     -10.760   7.363  35.711  1.00  0.96           H  
ATOM   4459 3HB  ALA A 289     -11.138   6.658  34.141  1.00  0.96           H  
ATOM   4460  N   GLY A 290      -7.486   6.256  33.250  1.00  1.03           N  
ATOM   4461  CA  GLY A 290      -6.842   5.412  32.243  1.00  1.03           C  
ATOM   4462  C   GLY A 290      -5.967   6.170  31.234  1.00  1.03           C  
ATOM   4463  O   GLY A 290      -5.186   5.552  30.503  1.00  1.03           O  
ATOM   4464  H   GLY A 290      -7.005   6.424  34.120  1.00  1.03           H  
ATOM   4465 1HA  GLY A 290      -6.234   4.663  32.749  1.00  1.03           H  
ATOM   4466 2HA  GLY A 290      -7.614   4.864  31.704  1.00  1.03           H  
ATOM   4467  N   HIS A 291      -6.015   7.506  31.249  1.00  1.10           N  
ATOM   4468  CA  HIS A 291      -5.259   8.324  30.296  1.00  1.10           C  
ATOM   4469  C   HIS A 291      -3.757   8.135  30.371  1.00  1.10           C  
ATOM   4470  O   HIS A 291      -3.050   8.384  29.391  1.00  1.10           O  
ATOM   4471  CB  HIS A 291      -5.535   9.808  30.511  1.00  1.10           C  
ATOM   4472  CG  HIS A 291      -4.913  10.385  31.802  1.00  1.10           C  
ATOM   4473  ND1 HIS A 291      -5.460  10.184  33.047  1.00  1.10           N  
ATOM   4474  CD2 HIS A 291      -3.812  11.153  32.000  1.00  1.10           C  
ATOM   4475  CE1 HIS A 291      -4.724  10.801  33.960  1.00  1.10           C  
ATOM   4476  NE2 HIS A 291      -3.716  11.393  33.346  1.00  1.10           N  
ATOM   4477  H   HIS A 291      -6.660   7.979  31.884  1.00  1.10           H  
ATOM   4478  HA  HIS A 291      -5.570   8.067  29.286  1.00  1.10           H  
ATOM   4479 1HB  HIS A 291      -5.138  10.371  29.669  1.00  1.10           H  
ATOM   4480 2HB  HIS A 291      -6.605   9.966  30.524  1.00  1.10           H  
ATOM   4481  HD1 HIS A 291      -6.304   9.655  33.232  1.00  1.10           H  
ATOM   4482  HD2 HIS A 291      -3.068  11.569  31.332  1.00  1.10           H  
ATOM   4483  HE1 HIS A 291      -4.995  10.758  35.012  1.00  1.10           H  
ATOM   4484  N   GLY A 292      -3.254   7.681  31.514  1.00  1.18           N  
ATOM   4485  CA  GLY A 292      -1.829   7.459  31.699  1.00  1.18           C  
ATOM   4486  C   GLY A 292      -1.284   6.440  30.698  1.00  1.18           C  
ATOM   4487  O   GLY A 292      -0.104   6.463  30.359  1.00  1.18           O  
ATOM   4488  H   GLY A 292      -3.887   7.498  32.277  1.00  1.18           H  
ATOM   4489 1HA  GLY A 292      -1.298   8.405  31.590  1.00  1.18           H  
ATOM   4490 2HA  GLY A 292      -1.648   7.107  32.713  1.00  1.18           H  
ATOM   4491  N   ALA A 293      -2.150   5.545  30.212  1.00  1.26           N  
ATOM   4492  CA  ALA A 293      -1.758   4.509  29.268  1.00  1.26           C  
ATOM   4493  C   ALA A 293      -1.581   5.049  27.849  1.00  1.26           C  
ATOM   4494  O   ALA A 293      -1.024   4.370  26.988  1.00  1.26           O  
ATOM   4495  CB  ALA A 293      -2.814   3.418  29.256  1.00  1.26           C  
ATOM   4496  H   ALA A 293      -3.132   5.584  30.491  1.00  1.26           H  
ATOM   4497  HA  ALA A 293      -0.805   4.094  29.595  1.00  1.26           H  
ATOM   4498 1HB  ALA A 293      -2.515   2.628  28.571  1.00  1.26           H  
ATOM   4499 2HB  ALA A 293      -2.927   3.010  30.258  1.00  1.26           H  
ATOM   4500 3HB  ALA A 293      -3.763   3.848  28.928  1.00  1.26           H  
ATOM   4501  N   VAL A 294      -2.095   6.246  27.599  1.00  1.35           N  
ATOM   4502  CA  VAL A 294      -2.107   6.874  26.286  1.00  1.35           C  
ATOM   4503  C   VAL A 294      -1.308   8.159  26.190  1.00  1.35           C  
ATOM   4504  O   VAL A 294      -0.538   8.350  25.247  1.00  1.35           O  
ATOM   4505  CB  VAL A 294      -3.571   7.116  25.884  1.00  1.35           C  
ATOM   4506  CG1 VAL A 294      -3.695   7.895  24.617  1.00  1.35           C  
ATOM   4507  CG2 VAL A 294      -4.196   5.769  25.661  1.00  1.35           C  
ATOM   4508  H   VAL A 294      -2.504   6.771  28.365  1.00  1.35           H  
ATOM   4509  HA  VAL A 294      -1.681   6.166  25.574  1.00  1.35           H  
ATOM   4510  HB  VAL A 294      -4.083   7.662  26.680  1.00  1.35           H  
ATOM   4511 1HG1 VAL A 294      -4.746   8.016  24.378  1.00  1.35           H  
ATOM   4512 2HG1 VAL A 294      -3.240   8.874  24.744  1.00  1.35           H  
ATOM   4513 3HG1 VAL A 294      -3.214   7.363  23.837  1.00  1.35           H  
ATOM   4514 1HG2 VAL A 294      -5.234   5.879  25.376  1.00  1.35           H  
ATOM   4515 2HG2 VAL A 294      -3.659   5.254  24.863  1.00  1.35           H  
ATOM   4516 3HG2 VAL A 294      -4.131   5.185  26.568  1.00  1.35           H  
ATOM   4517  N   THR A 295      -1.516   9.050  27.148  1.00  1.45           N  
ATOM   4518  CA  THR A 295      -0.936  10.376  27.103  1.00  1.45           C  
ATOM   4519  C   THR A 295       0.461  10.473  27.724  1.00  1.45           C  
ATOM   4520  O   THR A 295       1.210  11.414  27.425  1.00  1.45           O  
ATOM   4521  CB  THR A 295      -1.887  11.349  27.810  1.00  1.45           C  
ATOM   4522  OG1 THR A 295      -2.016  10.958  29.177  1.00  1.45           O  
ATOM   4523  CG2 THR A 295      -3.292  11.312  27.158  1.00  1.45           C  
ATOM   4524  H   THR A 295      -2.132   8.816  27.915  1.00  1.45           H  
ATOM   4525  HA  THR A 295      -0.850  10.671  26.064  1.00  1.45           H  
ATOM   4526  HB  THR A 295      -1.485  12.356  27.758  1.00  1.45           H  
ATOM   4527  HG1 THR A 295      -2.345  10.031  29.215  1.00  1.45           H  
ATOM   4528 1HG2 THR A 295      -3.955  11.989  27.669  1.00  1.45           H  
ATOM   4529 2HG2 THR A 295      -3.229  11.605  26.125  1.00  1.45           H  
ATOM   4530 3HG2 THR A 295      -3.691  10.300  27.222  1.00  1.45           H  
ATOM   4531  N   SER A 296       0.850   9.484  28.524  1.00  1.52           N  
ATOM   4532  CA  SER A 296       2.149   9.515  29.191  1.00  1.52           C  
ATOM   4533  C   SER A 296       3.306   9.607  28.201  1.00  1.52           C  
ATOM   4534  O   SER A 296       3.239   9.014  27.125  1.00  1.52           O  
ATOM   4535  CB  SER A 296       2.369   8.277  30.040  1.00  1.52           C  
ATOM   4536  OG  SER A 296       3.710   8.223  30.502  1.00  1.52           O  
ATOM   4537  H   SER A 296       0.213   8.718  28.706  1.00  1.52           H  
ATOM   4538  HA  SER A 296       2.130  10.364  29.862  1.00  1.52           H  
ATOM   4539 1HB  SER A 296       1.696   8.317  30.898  1.00  1.52           H  
ATOM   4540 2HB  SER A 296       2.133   7.376  29.474  1.00  1.52           H  
ATOM   4541  HG  SER A 296       3.661   7.977  31.461  1.00  1.52           H  
ATOM   4542  N   PRO A 297       4.402  10.322  28.524  1.00  1.55           N  
ATOM   4543  CA  PRO A 297       5.626  10.390  27.740  1.00  1.55           C  
ATOM   4544  C   PRO A 297       6.234   9.007  27.490  1.00  1.55           C  
ATOM   4545  O   PRO A 297       7.029   8.842  26.565  1.00  1.55           O  
ATOM   4546  CB  PRO A 297       6.550  11.223  28.634  1.00  1.55           C  
ATOM   4547  CG  PRO A 297       5.623  12.079  29.462  1.00  1.55           C  
ATOM   4548  CD  PRO A 297       4.405  11.221  29.712  1.00  1.55           C  
ATOM   4549  HA  PRO A 297       5.424  10.903  26.793  1.00  1.55           H  
ATOM   4550 1HB  PRO A 297       7.172  10.556  29.245  1.00  1.55           H  
ATOM   4551 2HB  PRO A 297       7.237  11.816  28.010  1.00  1.55           H  
ATOM   4552 1HG  PRO A 297       6.121  12.381  30.398  1.00  1.55           H  
ATOM   4553 2HG  PRO A 297       5.377  13.006  28.925  1.00  1.55           H  
ATOM   4554 1HD  PRO A 297       4.496  10.655  30.654  1.00  1.55           H  
ATOM   4555 2HD  PRO A 297       3.544  11.904  29.707  1.00  1.55           H  
ATOM   4556  N   GLN A 298       5.878   8.017  28.318  1.00  1.53           N  
ATOM   4557  CA  GLN A 298       6.412   6.675  28.149  1.00  1.53           C  
ATOM   4558  C   GLN A 298       5.505   5.786  27.287  1.00  1.53           C  
ATOM   4559  O   GLN A 298       5.831   4.622  27.039  1.00  1.53           O  
ATOM   4560  CB  GLN A 298       6.607   6.021  29.515  1.00  1.53           C  
ATOM   4561  CG  GLN A 298       7.572   6.766  30.439  1.00  1.53           C  
ATOM   4562  CD  GLN A 298       8.981   6.873  29.878  1.00  1.53           C  
ATOM   4563  OE1 GLN A 298       9.593   5.870  29.502  1.00  1.53           O  
ATOM   4564  NE2 GLN A 298       9.505   8.094  29.826  1.00  1.53           N  
ATOM   4565  H   GLN A 298       5.214   8.176  29.078  1.00  1.53           H  
ATOM   4566  HA  GLN A 298       7.379   6.749  27.653  1.00  1.53           H  
ATOM   4567 1HB  GLN A 298       5.641   5.959  30.023  1.00  1.53           H  
ATOM   4568 2HB  GLN A 298       6.975   5.004  29.384  1.00  1.53           H  
ATOM   4569 1HG  GLN A 298       7.187   7.776  30.594  1.00  1.53           H  
ATOM   4570 2HG  GLN A 298       7.622   6.238  31.393  1.00  1.53           H  
ATOM   4571 1HE2 GLN A 298      10.431   8.227  29.467  1.00  1.53           H  
ATOM   4572 2HE2 GLN A 298       8.977   8.880  30.145  1.00  1.53           H  
ATOM   4573  N   SER A 299       4.355   6.314  26.861  1.00  1.44           N  
ATOM   4574  CA  SER A 299       3.404   5.550  26.067  1.00  1.44           C  
ATOM   4575  C   SER A 299       3.611   5.751  24.576  1.00  1.44           C  
ATOM   4576  O   SER A 299       4.091   6.790  24.116  1.00  1.44           O  
ATOM   4577  CB  SER A 299       1.967   5.857  26.425  1.00  1.44           C  
ATOM   4578  OG  SER A 299       1.102   5.139  25.584  1.00  1.44           O  
ATOM   4579  H   SER A 299       4.124   7.281  27.072  1.00  1.44           H  
ATOM   4580  HA  SER A 299       3.562   4.493  26.278  1.00  1.44           H  
ATOM   4581 1HB  SER A 299       1.782   5.577  27.462  1.00  1.44           H  
ATOM   4582 2HB  SER A 299       1.771   6.927  26.334  1.00  1.44           H  
ATOM   4583  HG  SER A 299       0.269   5.015  26.075  1.00  1.44           H  
ATOM   4584  N   LYS A 300       3.247   4.725  23.830  1.00  1.32           N  
ATOM   4585  CA  LYS A 300       3.313   4.708  22.380  1.00  1.32           C  
ATOM   4586  C   LYS A 300       1.978   4.247  21.841  1.00  1.32           C  
ATOM   4587  O   LYS A 300       1.267   3.525  22.531  1.00  1.32           O  
ATOM   4588  CB  LYS A 300       4.430   3.770  21.935  1.00  1.32           C  
ATOM   4589  CG  LYS A 300       4.258   2.322  22.323  1.00  1.32           C  
ATOM   4590  CD  LYS A 300       5.471   1.508  21.868  1.00  1.32           C  
ATOM   4591  CE  LYS A 300       5.327   0.035  22.213  1.00  1.32           C  
ATOM   4592  NZ  LYS A 300       6.525  -0.751  21.798  1.00  1.32           N  
ATOM   4593  H   LYS A 300       2.865   3.921  24.310  1.00  1.32           H  
ATOM   4594  HA  LYS A 300       3.501   5.717  22.011  1.00  1.32           H  
ATOM   4595 1HB  LYS A 300       4.540   3.813  20.855  1.00  1.32           H  
ATOM   4596 2HB  LYS A 300       5.359   4.090  22.390  1.00  1.32           H  
ATOM   4597 1HG  LYS A 300       4.162   2.248  23.409  1.00  1.32           H  
ATOM   4598 2HG  LYS A 300       3.358   1.917  21.869  1.00  1.32           H  
ATOM   4599 1HD  LYS A 300       5.587   1.609  20.784  1.00  1.32           H  
ATOM   4600 2HD  LYS A 300       6.370   1.897  22.345  1.00  1.32           H  
ATOM   4601 1HE  LYS A 300       5.194  -0.066  23.289  1.00  1.32           H  
ATOM   4602 2HE  LYS A 300       4.448  -0.367  21.708  1.00  1.32           H  
ATOM   4603 1HZ  LYS A 300       6.397  -1.721  22.044  1.00  1.32           H  
ATOM   4604 2HZ  LYS A 300       6.653  -0.672  20.797  1.00  1.32           H  
ATOM   4605 3HZ  LYS A 300       7.343  -0.390  22.267  1.00  1.32           H  
ATOM   4606  N   ARG A 301       1.666   4.593  20.589  1.00  1.18           N  
ATOM   4607  CA  ARG A 301       0.410   4.200  19.954  1.00  1.18           C  
ATOM   4608  C   ARG A 301      -0.741   4.854  20.715  1.00  1.18           C  
ATOM   4609  O   ARG A 301      -1.726   4.216  21.092  1.00  1.18           O  
ATOM   4610  CB  ARG A 301       0.298   2.687  19.945  1.00  1.18           C  
ATOM   4611  CG  ARG A 301       1.449   2.012  19.215  1.00  1.18           C  
ATOM   4612  CD  ARG A 301       1.323   0.539  19.160  1.00  1.18           C  
ATOM   4613  NE  ARG A 301       2.519  -0.040  18.597  1.00  1.18           N  
ATOM   4614  CZ  ARG A 301       2.806  -0.113  17.286  1.00  1.18           C  
ATOM   4615  NH1 ARG A 301       1.963   0.331  16.379  1.00  1.18           N  
ATOM   4616  NH2 ARG A 301       3.954  -0.629  16.914  1.00  1.18           N  
ATOM   4617  H   ARG A 301       2.265   5.210  20.063  1.00  1.18           H  
ATOM   4618  HA  ARG A 301       0.400   4.560  18.924  1.00  1.18           H  
ATOM   4619 1HB  ARG A 301       0.200   2.259  20.927  1.00  1.18           H  
ATOM   4620 2HB  ARG A 301      -0.593   2.408  19.409  1.00  1.18           H  
ATOM   4621 1HG  ARG A 301       1.488   2.385  18.192  1.00  1.18           H  
ATOM   4622 2HG  ARG A 301       2.384   2.247  19.706  1.00  1.18           H  
ATOM   4623 1HD  ARG A 301       1.196   0.149  20.169  1.00  1.18           H  
ATOM   4624 2HD  ARG A 301       0.476   0.247  18.548  1.00  1.18           H  
ATOM   4625  HE  ARG A 301       3.209  -0.391  19.236  1.00  1.18           H  
ATOM   4626 1HH1 ARG A 301       1.058   0.746  16.648  1.00  1.18           H  
ATOM   4627 2HH1 ARG A 301       2.198   0.257  15.384  1.00  1.18           H  
ATOM   4628 1HH2 ARG A 301       4.610  -0.955  17.601  1.00  1.18           H  
ATOM   4629 2HH2 ARG A 301       4.203  -0.642  15.927  1.00  1.18           H  
ATOM   4630  N   GLY A 302      -0.567   6.162  20.949  1.00  1.07           N  
ATOM   4631  CA  GLY A 302      -1.529   6.979  21.695  1.00  1.07           C  
ATOM   4632  C   GLY A 302      -1.713   8.402  21.143  1.00  1.07           C  
ATOM   4633  O   GLY A 302      -1.646   8.643  19.930  1.00  1.07           O  
ATOM   4634  H   GLY A 302       0.282   6.579  20.568  1.00  1.07           H  
ATOM   4635 1HA  GLY A 302      -2.486   6.465  21.736  1.00  1.07           H  
ATOM   4636 2HA  GLY A 302      -1.178   7.049  22.727  1.00  1.07           H  
ATOM   4637  N   TYR A 303      -1.990   9.334  22.049  1.00  0.98           N  
ATOM   4638  CA  TYR A 303      -2.151  10.754  21.735  1.00  0.98           C  
ATOM   4639  C   TYR A 303      -1.923  11.563  23.010  1.00  0.98           C  
ATOM   4640  O   TYR A 303      -2.109  11.036  24.097  1.00  0.98           O  
ATOM   4641  CB  TYR A 303      -3.498  11.034  21.059  1.00  0.98           C  
ATOM   4642  CG  TYR A 303      -4.720  10.739  21.806  1.00  0.98           C  
ATOM   4643  CD1 TYR A 303      -5.256  11.722  22.564  1.00  0.98           C  
ATOM   4644  CD2 TYR A 303      -5.344   9.502  21.714  1.00  0.98           C  
ATOM   4645  CE1 TYR A 303      -6.398  11.512  23.234  1.00  0.98           C  
ATOM   4646  CE2 TYR A 303      -6.520   9.286  22.417  1.00  0.98           C  
ATOM   4647  CZ  TYR A 303      -7.038  10.315  23.180  1.00  0.98           C  
ATOM   4648  OH  TYR A 303      -8.196  10.177  23.904  1.00  0.98           O  
ATOM   4649  H   TYR A 303      -2.046   9.053  23.019  1.00  0.98           H  
ATOM   4650  HA  TYR A 303      -1.373  11.050  21.040  1.00  0.98           H  
ATOM   4651 1HB  TYR A 303      -3.529  12.095  20.818  1.00  0.98           H  
ATOM   4652 2HB  TYR A 303      -3.546  10.496  20.112  1.00  0.98           H  
ATOM   4653  HD1 TYR A 303      -4.767  12.684  22.626  1.00  0.98           H  
ATOM   4654  HD2 TYR A 303      -4.917   8.714  21.098  1.00  0.98           H  
ATOM   4655  HE1 TYR A 303      -6.809  12.291  23.810  1.00  0.98           H  
ATOM   4656  HE2 TYR A 303      -7.028   8.323  22.363  1.00  0.98           H  
ATOM   4657  HH  TYR A 303      -8.596   9.321  23.706  1.00  0.98           H  
ATOM   4658  N   THR A 304      -1.570  12.843  22.887  1.00  0.93           N  
ATOM   4659  CA  THR A 304      -1.307  13.691  24.067  1.00  0.93           C  
ATOM   4660  C   THR A 304      -2.506  14.252  24.799  1.00  0.93           C  
ATOM   4661  O   THR A 304      -3.621  14.310  24.282  1.00  0.93           O  
ATOM   4662  CB  THR A 304      -0.468  14.927  23.694  1.00  0.93           C  
ATOM   4663  OG1 THR A 304      -1.226  15.737  22.758  1.00  0.93           O  
ATOM   4664  CG2 THR A 304       0.814  14.525  23.131  1.00  0.93           C  
ATOM   4665  H   THR A 304      -1.419  13.208  21.944  1.00  0.93           H  
ATOM   4666  HA  THR A 304      -0.744  13.088  24.781  1.00  0.93           H  
ATOM   4667  HB  THR A 304      -0.267  15.528  24.573  1.00  0.93           H  
ATOM   4668  HG1 THR A 304      -0.612  16.244  22.157  1.00  0.93           H  
ATOM   4669 1HG2 THR A 304       1.379  15.415  22.859  1.00  0.93           H  
ATOM   4670 2HG2 THR A 304       1.366  13.961  23.867  1.00  0.93           H  
ATOM   4671 3HG2 THR A 304       0.640  13.910  22.268  1.00  0.93           H  
ATOM   4672  N   ALA A 305      -2.206  14.776  25.995  1.00  0.89           N  
ATOM   4673  CA  ALA A 305      -3.131  15.481  26.874  1.00  0.89           C  
ATOM   4674  C   ALA A 305      -3.701  16.718  26.203  1.00  0.89           C  
ATOM   4675  O   ALA A 305      -4.814  17.143  26.503  1.00  0.89           O  
ATOM   4676  CB  ALA A 305      -2.423  15.880  28.149  1.00  0.89           C  
ATOM   4677  H   ALA A 305      -1.256  14.662  26.322  1.00  0.89           H  
ATOM   4678  HA  ALA A 305      -3.954  14.808  27.106  1.00  0.89           H  
ATOM   4679 1HB  ALA A 305      -3.124  16.382  28.807  1.00  0.89           H  
ATOM   4680 2HB  ALA A 305      -2.027  14.993  28.643  1.00  0.89           H  
ATOM   4681 3HB  ALA A 305      -1.606  16.546  27.901  1.00  0.89           H  
ATOM   4682  N   PHE A 306      -2.922  17.313  25.305  1.00  0.87           N  
ATOM   4683  CA  PHE A 306      -3.343  18.510  24.603  1.00  0.87           C  
ATOM   4684  C   PHE A 306      -4.385  18.131  23.575  1.00  0.87           C  
ATOM   4685  O   PHE A 306      -5.432  18.771  23.475  1.00  0.87           O  
ATOM   4686  CB  PHE A 306      -2.158  19.134  23.894  1.00  0.87           C  
ATOM   4687  CG  PHE A 306      -1.189  19.740  24.785  1.00  0.87           C  
ATOM   4688  CD1 PHE A 306      -0.138  18.990  25.284  1.00  0.87           C  
ATOM   4689  CD2 PHE A 306      -1.285  21.066  25.104  1.00  0.87           C  
ATOM   4690  CE1 PHE A 306       0.803  19.566  26.097  1.00  0.87           C  
ATOM   4691  CE2 PHE A 306      -0.355  21.646  25.893  1.00  0.87           C  
ATOM   4692  CZ  PHE A 306       0.705  20.897  26.402  1.00  0.87           C  
ATOM   4693  H   PHE A 306      -2.019  16.914  25.095  1.00  0.87           H  
ATOM   4694  HA  PHE A 306      -3.775  19.215  25.315  1.00  0.87           H  
ATOM   4695 1HB  PHE A 306      -1.645  18.375  23.301  1.00  0.87           H  
ATOM   4696 2HB  PHE A 306      -2.508  19.899  23.201  1.00  0.87           H  
ATOM   4697  HD1 PHE A 306      -0.065  17.936  25.020  1.00  0.87           H  
ATOM   4698  HD2 PHE A 306      -2.110  21.659  24.706  1.00  0.87           H  
ATOM   4699  HE1 PHE A 306       1.629  18.974  26.493  1.00  0.87           H  
ATOM   4700  HE2 PHE A 306      -0.454  22.690  26.119  1.00  0.87           H  
ATOM   4701  HZ  PHE A 306       1.455  21.357  27.046  1.00  0.87           H  
ATOM   4702  N   VAL A 307      -4.142  17.039  22.847  1.00  0.85           N  
ATOM   4703  CA  VAL A 307      -5.130  16.605  21.866  1.00  0.85           C  
ATOM   4704  C   VAL A 307      -6.407  16.233  22.593  1.00  0.85           C  
ATOM   4705  O   VAL A 307      -7.504  16.644  22.215  1.00  0.85           O  
ATOM   4706  CB  VAL A 307      -4.621  15.386  21.091  1.00  0.85           C  
ATOM   4707  CG1 VAL A 307      -5.731  14.790  20.203  1.00  0.85           C  
ATOM   4708  CG2 VAL A 307      -3.451  15.776  20.267  1.00  0.85           C  
ATOM   4709  H   VAL A 307      -3.260  16.523  22.952  1.00  0.85           H  
ATOM   4710  HA  VAL A 307      -5.330  17.424  21.174  1.00  0.85           H  
ATOM   4711  HB  VAL A 307      -4.310  14.634  21.799  1.00  0.85           H  
ATOM   4712 1HG1 VAL A 307      -5.341  13.917  19.679  1.00  0.85           H  
ATOM   4713 2HG1 VAL A 307      -6.574  14.491  20.828  1.00  0.85           H  
ATOM   4714 3HG1 VAL A 307      -6.060  15.532  19.479  1.00  0.85           H  
ATOM   4715 1HG2 VAL A 307      -3.080  14.910  19.758  1.00  0.85           H  
ATOM   4716 2HG2 VAL A 307      -3.750  16.527  19.557  1.00  0.85           H  
ATOM   4717 3HG2 VAL A 307      -2.680  16.175  20.897  1.00  0.85           H  
ATOM   4718  N   HIS A 308      -6.246  15.498  23.686  1.00  0.83           N  
ATOM   4719  CA  HIS A 308      -7.348  15.022  24.492  1.00  0.83           C  
ATOM   4720  C   HIS A 308      -8.189  16.214  24.973  1.00  0.83           C  
ATOM   4721  O   HIS A 308      -9.415  16.231  24.806  1.00  0.83           O  
ATOM   4722  CB  HIS A 308      -6.766  14.234  25.669  1.00  0.83           C  
ATOM   4723  CG  HIS A 308      -7.714  13.478  26.486  1.00  0.83           C  
ATOM   4724  ND1 HIS A 308      -8.279  12.253  26.093  1.00  0.83           N  
ATOM   4725  CD2 HIS A 308      -8.193  13.736  27.685  1.00  0.83           C  
ATOM   4726  CE1 HIS A 308      -9.053  11.827  27.046  1.00  0.83           C  
ATOM   4727  NE2 HIS A 308      -9.016  12.699  28.020  1.00  0.83           N  
ATOM   4728  H   HIS A 308      -5.302  15.215  23.948  1.00  0.83           H  
ATOM   4729  HA  HIS A 308      -7.987  14.367  23.903  1.00  0.83           H  
ATOM   4730 1HB  HIS A 308      -5.972  13.573  25.333  1.00  0.83           H  
ATOM   4731 2HB  HIS A 308      -6.296  14.944  26.341  1.00  0.83           H  
ATOM   4732  HD1 HIS A 308      -8.151  11.702  25.242  1.00  0.83           H  
ATOM   4733  HD2 HIS A 308      -8.027  14.564  28.363  1.00  0.83           H  
ATOM   4734  HE1 HIS A 308      -9.596  10.891  26.943  1.00  0.83           H  
ATOM   4735  N   CYS A 309      -7.537  17.223  25.556  1.00  0.81           N  
ATOM   4736  CA  CYS A 309      -8.235  18.402  26.044  1.00  0.81           C  
ATOM   4737  C   CYS A 309      -8.912  19.202  24.922  1.00  0.81           C  
ATOM   4738  O   CYS A 309     -10.036  19.689  25.094  1.00  0.81           O  
ATOM   4739  CB  CYS A 309      -7.269  19.252  26.856  1.00  0.81           C  
ATOM   4740  SG  CYS A 309      -6.838  18.440  28.432  1.00  0.81           S  
ATOM   4741  H   CYS A 309      -6.527  17.174  25.687  1.00  0.81           H  
ATOM   4742  HA  CYS A 309      -9.009  18.067  26.724  1.00  0.81           H  
ATOM   4743 1HB  CYS A 309      -6.346  19.394  26.286  1.00  0.81           H  
ATOM   4744 2HB  CYS A 309      -7.670  20.215  27.050  1.00  0.81           H  
ATOM   4745  HG  CYS A 309      -5.945  17.597  27.857  1.00  0.81           H  
ATOM   4746  N   LYS A 310      -8.285  19.309  23.745  1.00  0.79           N  
ATOM   4747  CA  LYS A 310      -8.956  20.025  22.662  1.00  0.79           C  
ATOM   4748  C   LYS A 310     -10.234  19.299  22.238  1.00  0.79           C  
ATOM   4749  O   LYS A 310     -11.287  19.922  22.046  1.00  0.79           O  
ATOM   4750  CB  LYS A 310      -8.035  20.188  21.451  1.00  0.79           C  
ATOM   4751  CG  LYS A 310      -6.910  21.191  21.621  1.00  0.79           C  
ATOM   4752  CD  LYS A 310      -6.099  21.315  20.358  1.00  0.79           C  
ATOM   4753  CE  LYS A 310      -5.152  22.476  20.454  1.00  0.79           C  
ATOM   4754  NZ  LYS A 310      -4.357  22.638  19.241  1.00  0.79           N  
ATOM   4755  H   LYS A 310      -7.350  18.921  23.607  1.00  0.79           H  
ATOM   4756  HA  LYS A 310      -9.234  21.012  23.024  1.00  0.79           H  
ATOM   4757 1HB  LYS A 310      -7.566  19.222  21.241  1.00  0.79           H  
ATOM   4758 2HB  LYS A 310      -8.615  20.453  20.572  1.00  0.79           H  
ATOM   4759 1HG  LYS A 310      -7.284  22.142  21.879  1.00  0.79           H  
ATOM   4760 2HG  LYS A 310      -6.256  20.864  22.422  1.00  0.79           H  
ATOM   4761 1HD  LYS A 310      -5.517  20.403  20.196  1.00  0.79           H  
ATOM   4762 2HD  LYS A 310      -6.752  21.464  19.495  1.00  0.79           H  
ATOM   4763 1HE  LYS A 310      -5.738  23.376  20.599  1.00  0.79           H  
ATOM   4764 2HE  LYS A 310      -4.487  22.336  21.299  1.00  0.79           H  
ATOM   4765 1HZ  LYS A 310      -3.747  23.429  19.303  1.00  0.79           H  
ATOM   4766 2HZ  LYS A 310      -3.786  21.806  19.088  1.00  0.79           H  
ATOM   4767 3HZ  LYS A 310      -4.997  22.770  18.452  1.00  0.79           H  
ATOM   4768  N   MET A 311     -10.154  17.970  22.152  1.00  0.77           N  
ATOM   4769  CA  MET A 311     -11.293  17.147  21.770  1.00  0.77           C  
ATOM   4770  C   MET A 311     -12.407  17.273  22.796  1.00  0.77           C  
ATOM   4771  O   MET A 311     -13.589  17.361  22.455  1.00  0.77           O  
ATOM   4772  CB  MET A 311     -10.829  15.702  21.687  1.00  0.77           C  
ATOM   4773  CG  MET A 311      -9.903  15.383  20.538  1.00  0.77           C  
ATOM   4774  SD  MET A 311     -10.674  15.517  19.014  1.00  0.77           S  
ATOM   4775  CE  MET A 311     -11.720  14.148  19.290  1.00  0.77           C  
ATOM   4776  H   MET A 311      -9.257  17.512  22.333  1.00  0.77           H  
ATOM   4777  HA  MET A 311     -11.668  17.482  20.805  1.00  0.77           H  
ATOM   4778 1HB  MET A 311     -10.298  15.444  22.597  1.00  0.77           H  
ATOM   4779 2HB  MET A 311     -11.695  15.047  21.623  1.00  0.77           H  
ATOM   4780 1HG  MET A 311      -9.076  16.073  20.539  1.00  0.77           H  
ATOM   4781 2HG  MET A 311      -9.508  14.373  20.648  1.00  0.77           H  
ATOM   4782 1HE  MET A 311     -12.325  13.952  18.408  1.00  0.77           H  
ATOM   4783 2HE  MET A 311     -11.114  13.314  19.505  1.00  0.77           H  
ATOM   4784 3HE  MET A 311     -12.358  14.344  20.147  1.00  0.77           H  
ATOM   4785  N   SER A 312     -12.016  17.326  24.062  1.00  0.75           N  
ATOM   4786  CA  SER A 312     -12.947  17.414  25.165  1.00  0.75           C  
ATOM   4787  C   SER A 312     -13.756  18.702  25.112  1.00  0.75           C  
ATOM   4788  O   SER A 312     -14.976  18.711  25.332  1.00  0.75           O  
ATOM   4789  CB  SER A 312     -12.166  17.338  26.422  1.00  0.75           C  
ATOM   4790  OG  SER A 312     -11.528  16.095  26.499  1.00  0.75           O  
ATOM   4791  H   SER A 312     -11.021  17.242  24.277  1.00  0.75           H  
ATOM   4792  HA  SER A 312     -13.624  16.564  25.113  1.00  0.75           H  
ATOM   4793 1HB  SER A 312     -11.436  18.132  26.462  1.00  0.75           H  
ATOM   4794 2HB  SER A 312     -12.836  17.466  27.271  1.00  0.75           H  
ATOM   4795  HG  SER A 312     -10.839  16.090  25.797  1.00  0.75           H  
ATOM   4796  N   ARG A 313     -13.094  19.805  24.772  1.00  0.73           N  
ATOM   4797  CA  ARG A 313     -13.816  21.061  24.639  1.00  0.73           C  
ATOM   4798  C   ARG A 313     -14.855  20.953  23.528  1.00  0.73           C  
ATOM   4799  O   ARG A 313     -16.022  21.307  23.696  1.00  0.73           O  
ATOM   4800  CB  ARG A 313     -12.859  22.172  24.274  1.00  0.73           C  
ATOM   4801  CG  ARG A 313     -11.960  22.616  25.315  1.00  0.73           C  
ATOM   4802  CD  ARG A 313     -10.997  23.507  24.747  1.00  0.73           C  
ATOM   4803  NE  ARG A 313     -11.618  24.625  24.091  1.00  0.73           N  
ATOM   4804  CZ  ARG A 313     -12.069  25.716  24.703  1.00  0.73           C  
ATOM   4805  NH1 ARG A 313     -12.035  25.806  25.995  1.00  0.73           N  
ATOM   4806  NH2 ARG A 313     -12.549  26.720  23.997  1.00  0.73           N  
ATOM   4807  H   ARG A 313     -12.081  19.766  24.628  1.00  0.73           H  
ATOM   4808  HA  ARG A 313     -14.316  21.288  25.581  1.00  0.73           H  
ATOM   4809 1HB  ARG A 313     -12.258  21.876  23.414  1.00  0.73           H  
ATOM   4810 2HB  ARG A 313     -13.430  23.042  23.991  1.00  0.73           H  
ATOM   4811 1HG  ARG A 313     -12.504  23.146  26.072  1.00  0.73           H  
ATOM   4812 2HG  ARG A 313     -11.445  21.763  25.755  1.00  0.73           H  
ATOM   4813 1HD  ARG A 313     -10.341  23.896  25.508  1.00  0.73           H  
ATOM   4814 2HD  ARG A 313     -10.415  22.960  24.019  1.00  0.73           H  
ATOM   4815  HE  ARG A 313     -11.659  24.608  23.079  1.00  0.73           H  
ATOM   4816 1HH1 ARG A 313     -11.713  25.044  26.598  1.00  0.73           H  
ATOM   4817 2HH1 ARG A 313     -12.359  26.644  26.430  1.00  0.73           H  
ATOM   4818 1HH2 ARG A 313     -12.549  26.674  22.991  1.00  0.73           H  
ATOM   4819 2HH2 ARG A 313     -12.871  27.561  24.464  1.00  0.73           H  
ATOM   4820  N   LEU A 314     -14.447  20.367  22.404  1.00  0.72           N  
ATOM   4821  CA  LEU A 314     -15.314  20.224  21.239  1.00  0.72           C  
ATOM   4822  C   LEU A 314     -16.525  19.333  21.536  1.00  0.72           C  
ATOM   4823  O   LEU A 314     -17.646  19.593  21.064  1.00  0.72           O  
ATOM   4824  CB  LEU A 314     -14.474  19.670  20.076  1.00  0.72           C  
ATOM   4825  CG  LEU A 314     -13.457  20.613  19.550  1.00  0.72           C  
ATOM   4826  CD1 LEU A 314     -12.561  19.938  18.533  1.00  0.72           C  
ATOM   4827  CD2 LEU A 314     -14.159  21.713  18.946  1.00  0.72           C  
ATOM   4828  H   LEU A 314     -13.474  20.056  22.332  1.00  0.72           H  
ATOM   4829  HA  LEU A 314     -15.677  21.209  20.961  1.00  0.72           H  
ATOM   4830 1HB  LEU A 314     -13.940  18.794  20.414  1.00  0.72           H  
ATOM   4831 2HB  LEU A 314     -15.136  19.391  19.261  1.00  0.72           H  
ATOM   4832  HG  LEU A 314     -12.844  20.977  20.375  1.00  0.72           H  
ATOM   4833 1HD1 LEU A 314     -11.836  20.658  18.166  1.00  0.72           H  
ATOM   4834 2HD1 LEU A 314     -12.040  19.103  19.002  1.00  0.72           H  
ATOM   4835 3HD1 LEU A 314     -13.160  19.570  17.703  1.00  0.72           H  
ATOM   4836 1HD2 LEU A 314     -13.451  22.421  18.599  1.00  0.72           H  
ATOM   4837 2HD2 LEU A 314     -14.746  21.364  18.141  1.00  0.72           H  
ATOM   4838 3HD2 LEU A 314     -14.797  22.158  19.674  1.00  0.72           H  
ATOM   4839  N   SER A 315     -16.297  18.324  22.390  1.00  0.70           N  
ATOM   4840  CA  SER A 315     -17.287  17.328  22.791  1.00  0.70           C  
ATOM   4841  C   SER A 315     -18.341  17.864  23.733  1.00  0.70           C  
ATOM   4842  O   SER A 315     -19.319  17.174  24.010  1.00  0.70           O  
ATOM   4843  CB  SER A 315     -16.622  16.159  23.479  1.00  0.70           C  
ATOM   4844  OG  SER A 315     -16.163  16.505  24.735  1.00  0.70           O  
ATOM   4845  H   SER A 315     -15.343  18.194  22.724  1.00  0.70           H  
ATOM   4846  HA  SER A 315     -17.793  16.969  21.895  1.00  0.70           H  
ATOM   4847 1HB  SER A 315     -17.322  15.326  23.555  1.00  0.70           H  
ATOM   4848 2HB  SER A 315     -15.780  15.823  22.899  1.00  0.70           H  
ATOM   4849  HG  SER A 315     -15.805  17.403  24.652  1.00  0.70           H  
ATOM   4850  N   GLY A 316     -18.145  19.059  24.273  1.00  0.70           N  
ATOM   4851  CA  GLY A 316     -19.141  19.585  25.173  1.00  0.70           C  
ATOM   4852  C   GLY A 316     -18.783  19.648  26.645  1.00  0.70           C  
ATOM   4853  O   GLY A 316     -19.625  20.040  27.460  1.00  0.70           O  
ATOM   4854  H   GLY A 316     -17.334  19.632  24.034  1.00  0.70           H  
ATOM   4855 1HA  GLY A 316     -19.390  20.569  24.851  1.00  0.70           H  
ATOM   4856 2HA  GLY A 316     -20.040  18.989  25.056  1.00  0.70           H  
ATOM   4857  N   ALA A 317     -17.575  19.263  27.020  1.00  0.70           N  
ATOM   4858  CA  ALA A 317     -17.225  19.344  28.428  1.00  0.70           C  
ATOM   4859  C   ALA A 317     -17.183  20.804  28.870  1.00  0.70           C  
ATOM   4860  O   ALA A 317     -16.789  21.673  28.099  1.00  0.70           O  
ATOM   4861  CB  ALA A 317     -15.900  18.671  28.676  1.00  0.70           C  
ATOM   4862  H   ALA A 317     -16.878  18.954  26.340  1.00  0.70           H  
ATOM   4863  HA  ALA A 317     -17.993  18.833  29.008  1.00  0.70           H  
ATOM   4864 1HB  ALA A 317     -15.661  18.719  29.738  1.00  0.70           H  
ATOM   4865 2HB  ALA A 317     -15.967  17.635  28.363  1.00  0.70           H  
ATOM   4866 3HB  ALA A 317     -15.122  19.172  28.103  1.00  0.70           H  
ATOM   4867  N   SER A 318     -17.567  21.077  30.123  1.00  0.72           N  
ATOM   4868  CA  SER A 318     -17.464  22.420  30.706  1.00  0.72           C  
ATOM   4869  C   SER A 318     -16.119  22.577  31.402  1.00  0.72           C  
ATOM   4870  O   SER A 318     -15.726  23.667  31.822  1.00  0.72           O  
ATOM   4871  CB  SER A 318     -18.608  22.674  31.663  1.00  0.72           C  
ATOM   4872  OG  SER A 318     -18.556  21.814  32.761  1.00  0.72           O  
ATOM   4873  H   SER A 318     -17.899  20.329  30.726  1.00  0.72           H  
ATOM   4874  HA  SER A 318     -17.521  23.159  29.907  1.00  0.72           H  
ATOM   4875 1HB  SER A 318     -18.585  23.708  32.005  1.00  0.72           H  
ATOM   4876 2HB  SER A 318     -19.549  22.531  31.132  1.00  0.72           H  
ATOM   4877  HG  SER A 318     -18.069  21.018  32.444  1.00  0.72           H  
ATOM   4878  N   GLY A 319     -15.405  21.469  31.493  1.00  0.75           N  
ATOM   4879  CA  GLY A 319     -14.116  21.400  32.145  1.00  0.75           C  
ATOM   4880  C   GLY A 319     -13.560  19.995  32.091  1.00  0.75           C  
ATOM   4881  O   GLY A 319     -14.299  19.017  31.923  1.00  0.75           O  
ATOM   4882  H   GLY A 319     -15.797  20.626  31.105  1.00  0.75           H  
ATOM   4883 1HA  GLY A 319     -13.422  22.072  31.652  1.00  0.75           H  
ATOM   4884 2HA  GLY A 319     -14.205  21.720  33.182  1.00  0.75           H  
ATOM   4885  N   ILE A 320     -12.253  19.921  32.234  1.00  0.80           N  
ATOM   4886  CA  ILE A 320     -11.526  18.670  32.128  1.00  0.80           C  
ATOM   4887  C   ILE A 320     -10.332  18.593  33.017  1.00  0.80           C  
ATOM   4888  O   ILE A 320      -9.630  19.583  33.245  1.00  0.80           O  
ATOM   4889  CB  ILE A 320     -11.065  18.414  30.694  1.00  0.80           C  
ATOM   4890  CG1 ILE A 320     -10.462  17.005  30.579  1.00  0.80           C  
ATOM   4891  CG2 ILE A 320     -10.063  19.404  30.328  1.00  0.80           C  
ATOM   4892  CD1 ILE A 320     -10.334  16.513  29.244  1.00  0.80           C  
ATOM   4893  H   ILE A 320     -11.760  20.792  32.433  1.00  0.80           H  
ATOM   4894  HA  ILE A 320     -12.198  17.862  32.417  1.00  0.80           H  
ATOM   4895  HB  ILE A 320     -11.914  18.476  30.017  1.00  0.80           H  
ATOM   4896 1HG1 ILE A 320      -9.478  17.027  30.973  1.00  0.80           H  
ATOM   4897 2HG1 ILE A 320     -11.055  16.303  31.143  1.00  0.80           H  
ATOM   4898 1HG2 ILE A 320      -9.735  19.224  29.307  1.00  0.80           H  
ATOM   4899 2HG2 ILE A 320     -10.506  20.389  30.408  1.00  0.80           H  
ATOM   4900 3HG2 ILE A 320      -9.212  19.321  31.007  1.00  0.80           H  
ATOM   4901 1HD1 ILE A 320      -9.900  15.528  29.259  1.00  0.80           H  
ATOM   4902 2HD1 ILE A 320     -11.308  16.460  28.840  1.00  0.80           H  
ATOM   4903 3HD1 ILE A 320      -9.719  17.173  28.665  1.00  0.80           H  
ATOM   4904  N   HIS A 321     -10.081  17.395  33.485  1.00  0.85           N  
ATOM   4905  CA  HIS A 321      -8.920  17.173  34.298  1.00  0.85           C  
ATOM   4906  C   HIS A 321      -7.646  17.329  33.472  1.00  0.85           C  
ATOM   4907  O   HIS A 321      -7.552  16.879  32.333  1.00  0.85           O  
ATOM   4908  CB  HIS A 321      -9.050  15.790  34.916  1.00  0.85           C  
ATOM   4909  CG  HIS A 321     -10.222  15.752  35.802  1.00  0.85           C  
ATOM   4910  ND1 HIS A 321     -11.493  15.561  35.314  1.00  0.85           N  
ATOM   4911  CD2 HIS A 321     -10.346  15.896  37.127  1.00  0.85           C  
ATOM   4912  CE1 HIS A 321     -12.356  15.585  36.299  1.00  0.85           C  
ATOM   4913  NE2 HIS A 321     -11.693  15.778  37.427  1.00  0.85           N  
ATOM   4914  H   HIS A 321     -10.728  16.630  33.271  1.00  0.85           H  
ATOM   4915  HA  HIS A 321      -8.879  17.891  35.088  1.00  0.85           H  
ATOM   4916 1HB  HIS A 321      -9.172  15.040  34.141  1.00  0.85           H  
ATOM   4917 2HB  HIS A 321      -8.153  15.550  35.492  1.00  0.85           H  
ATOM   4918  HD1 HIS A 321     -11.738  15.453  34.332  1.00  0.85           H  
ATOM   4919  HD2 HIS A 321      -9.630  16.074  37.919  1.00  0.85           H  
ATOM   4920  HE1 HIS A 321     -13.420  15.451  36.100  1.00  0.85           H  
ATOM   4921  N   THR A 322      -6.653  17.943  34.059  1.00  0.91           N  
ATOM   4922  CA  THR A 322      -5.369  18.111  33.406  1.00  0.91           C  
ATOM   4923  C   THR A 322      -4.420  17.237  34.174  1.00  0.91           C  
ATOM   4924  O   THR A 322      -4.843  16.527  35.090  1.00  0.91           O  
ATOM   4925  CB  THR A 322      -4.851  19.553  33.432  1.00  0.91           C  
ATOM   4926  OG1 THR A 322      -4.442  19.884  34.761  1.00  0.91           O  
ATOM   4927  CG2 THR A 322      -5.957  20.520  32.983  1.00  0.91           C  
ATOM   4928  H   THR A 322      -6.807  18.326  34.986  1.00  0.91           H  
ATOM   4929  HA  THR A 322      -5.421  17.773  32.377  1.00  0.91           H  
ATOM   4930  HB  THR A 322      -3.998  19.647  32.761  1.00  0.91           H  
ATOM   4931  HG1 THR A 322      -3.761  19.226  35.097  1.00  0.91           H  
ATOM   4932 1HG2 THR A 322      -5.578  21.539  33.003  1.00  0.91           H  
ATOM   4933 2HG2 THR A 322      -6.269  20.265  31.971  1.00  0.91           H  
ATOM   4934 3HG2 THR A 322      -6.813  20.436  33.658  1.00  0.91           H  
ATOM   4935  N   GLY A 323      -3.152  17.239  33.810  1.00  0.97           N  
ATOM   4936  CA  GLY A 323      -2.244  16.430  34.586  1.00  0.97           C  
ATOM   4937  C   GLY A 323      -2.066  17.167  35.897  1.00  0.97           C  
ATOM   4938  O   GLY A 323      -2.569  18.288  36.052  1.00  0.97           O  
ATOM   4939  H   GLY A 323      -2.816  17.805  33.043  1.00  0.97           H  
ATOM   4940 1HA  GLY A 323      -2.655  15.434  34.752  1.00  0.97           H  
ATOM   4941 2HA  GLY A 323      -1.285  16.332  34.071  1.00  0.97           H  
ATOM   4942  N   THR A 324      -1.315  16.572  36.808  1.00  1.04           N  
ATOM   4943  CA  THR A 324      -1.049  17.129  38.131  1.00  1.04           C  
ATOM   4944  C   THR A 324       0.134  18.091  38.114  1.00  1.04           C  
ATOM   4945  O   THR A 324       0.890  18.186  39.092  1.00  1.04           O  
ATOM   4946  CB  THR A 324      -0.733  16.041  39.117  1.00  1.04           C  
ATOM   4947  OG1 THR A 324      -0.879  16.542  40.424  1.00  1.04           O  
ATOM   4948  CG2 THR A 324       0.706  15.596  38.883  1.00  1.04           C  
ATOM   4949  H   THR A 324      -0.925  15.668  36.587  1.00  1.04           H  
ATOM   4950  HA  THR A 324      -1.935  17.673  38.469  1.00  1.04           H  
ATOM   4951  HB  THR A 324      -1.416  15.214  38.978  1.00  1.04           H  
ATOM   4952  HG1 THR A 324      -1.846  16.625  40.581  1.00  1.04           H  
ATOM   4953 1HG2 THR A 324       0.967  14.816  39.557  1.00  1.04           H  
ATOM   4954 2HG2 THR A 324       0.812  15.232  37.866  1.00  1.04           H  
ATOM   4955 3HG2 THR A 324       1.382  16.429  39.026  1.00  1.04           H  
ATOM   4956  N   MET A 325       0.333  18.743  36.987  1.00  1.11           N  
ATOM   4957  CA  MET A 325       1.431  19.649  36.800  1.00  1.11           C  
ATOM   4958  C   MET A 325       2.687  18.901  37.229  1.00  1.11           C  
ATOM   4959  O   MET A 325       2.815  17.712  36.944  1.00  1.11           O  
ATOM   4960  CB  MET A 325       1.196  20.917  37.628  1.00  1.11           C  
ATOM   4961  CG  MET A 325      -0.092  21.667  37.264  1.00  1.11           C  
ATOM   4962  SD  MET A 325      -0.132  22.117  35.568  1.00  1.11           S  
ATOM   4963  CE  MET A 325       1.243  23.188  35.603  1.00  1.11           C  
ATOM   4964  H   MET A 325      -0.328  18.619  36.232  1.00  1.11           H  
ATOM   4965  HA  MET A 325       1.518  19.901  35.747  1.00  1.11           H  
ATOM   4966 1HB  MET A 325       1.191  20.685  38.684  1.00  1.11           H  
ATOM   4967 2HB  MET A 325       2.010  21.616  37.453  1.00  1.11           H  
ATOM   4968 1HG  MET A 325      -0.966  21.049  37.480  1.00  1.11           H  
ATOM   4969 2HG  MET A 325      -0.161  22.580  37.855  1.00  1.11           H  
ATOM   4970 1HE  MET A 325       1.423  23.576  34.644  1.00  1.11           H  
ATOM   4971 2HE  MET A 325       1.048  23.997  36.296  1.00  1.11           H  
ATOM   4972 3HE  MET A 325       2.117  22.628  35.920  1.00  1.11           H  
ATOM   4973  N   GLY A 326       3.591  19.562  37.939  1.00  1.19           N  
ATOM   4974  CA  GLY A 326       4.810  18.914  38.411  1.00  1.19           C  
ATOM   4975  C   GLY A 326       4.762  18.588  39.907  1.00  1.19           C  
ATOM   4976  O   GLY A 326       5.807  18.364  40.522  1.00  1.19           O  
ATOM   4977  H   GLY A 326       3.443  20.530  38.156  1.00  1.19           H  
ATOM   4978 1HA  GLY A 326       4.973  17.996  37.846  1.00  1.19           H  
ATOM   4979 2HA  GLY A 326       5.660  19.563  38.206  1.00  1.19           H  
ATOM   4980  N   TYR A 327       3.572  18.645  40.510  1.00  1.29           N  
ATOM   4981  CA  TYR A 327       3.451  18.489  41.962  1.00  1.29           C  
ATOM   4982  C   TYR A 327       2.517  17.426  42.545  1.00  1.29           C  
ATOM   4983  O   TYR A 327       2.062  17.607  43.670  1.00  1.29           O  
ATOM   4984  CB  TYR A 327       3.121  19.833  42.614  1.00  1.29           C  
ATOM   4985  CG  TYR A 327       4.243  20.797  42.659  1.00  1.29           C  
ATOM   4986  CD1 TYR A 327       4.395  21.757  41.690  1.00  1.29           C  
ATOM   4987  CD2 TYR A 327       5.143  20.715  43.708  1.00  1.29           C  
ATOM   4988  CE1 TYR A 327       5.467  22.642  41.775  1.00  1.29           C  
ATOM   4989  CE2 TYR A 327       6.200  21.590  43.786  1.00  1.29           C  
ATOM   4990  CZ  TYR A 327       6.365  22.549  42.826  1.00  1.29           C  
ATOM   4991  OH  TYR A 327       7.423  23.427  42.911  1.00  1.29           O  
ATOM   4992  H   TYR A 327       2.726  18.767  39.948  1.00  1.29           H  
ATOM   4993  HA  TYR A 327       4.442  18.220  42.322  1.00  1.29           H  
ATOM   4994 1HB  TYR A 327       2.340  20.308  42.045  1.00  1.29           H  
ATOM   4995 2HB  TYR A 327       2.757  19.678  43.627  1.00  1.29           H  
ATOM   4996  HD1 TYR A 327       3.679  21.825  40.872  1.00  1.29           H  
ATOM   4997  HD2 TYR A 327       5.013  19.950  44.475  1.00  1.29           H  
ATOM   4998  HE1 TYR A 327       5.603  23.416  41.024  1.00  1.29           H  
ATOM   4999  HE2 TYR A 327       6.908  21.521  44.609  1.00  1.29           H  
ATOM   5000  HH  TYR A 327       7.426  24.002  42.139  1.00  1.29           H  
ATOM   5001  N   GLY A 328       2.232  16.335  41.848  1.00  1.40           N  
ATOM   5002  CA  GLY A 328       1.365  15.300  42.442  1.00  1.40           C  
ATOM   5003  C   GLY A 328       1.744  13.888  41.988  1.00  1.40           C  
ATOM   5004  O   GLY A 328       2.893  13.629  41.638  1.00  1.40           O  
ATOM   5005  H   GLY A 328       2.604  16.219  40.915  1.00  1.40           H  
ATOM   5006 1HA  GLY A 328       1.437  15.353  43.529  1.00  1.40           H  
ATOM   5007 2HA  GLY A 328       0.327  15.501  42.201  1.00  1.40           H  
ATOM   5008  N   LYS A 329       0.769  12.963  42.014  1.00  1.50           N  
ATOM   5009  CA  LYS A 329       1.034  11.557  41.658  1.00  1.50           C  
ATOM   5010  C   LYS A 329       0.866  11.182  40.178  1.00  1.50           C  
ATOM   5011  O   LYS A 329       1.191  10.063  39.786  1.00  1.50           O  
ATOM   5012  CB  LYS A 329       0.180  10.621  42.509  1.00  1.50           C  
ATOM   5013  CG  LYS A 329       0.560  10.592  43.978  1.00  1.50           C  
ATOM   5014  CD  LYS A 329      -0.373   9.680  44.776  1.00  1.50           C  
ATOM   5015  CE  LYS A 329       0.012   9.632  46.250  1.00  1.50           C  
ATOM   5016  NZ  LYS A 329      -0.901   8.752  47.033  1.00  1.50           N  
ATOM   5017  H   LYS A 329      -0.160  13.236  42.310  1.00  1.50           H  
ATOM   5018  HA  LYS A 329       2.075  11.353  41.910  1.00  1.50           H  
ATOM   5019 1HB  LYS A 329      -0.869  10.902  42.430  1.00  1.50           H  
ATOM   5020 2HB  LYS A 329       0.271   9.605  42.125  1.00  1.50           H  
ATOM   5021 1HG  LYS A 329       1.568  10.184  44.058  1.00  1.50           H  
ATOM   5022 2HG  LYS A 329       0.582  11.587  44.387  1.00  1.50           H  
ATOM   5023 1HD  LYS A 329      -1.399  10.041  44.689  1.00  1.50           H  
ATOM   5024 2HD  LYS A 329      -0.329   8.670  44.368  1.00  1.50           H  
ATOM   5025 1HE  LYS A 329       1.030   9.256  46.340  1.00  1.50           H  
ATOM   5026 2HE  LYS A 329      -0.031  10.641  46.661  1.00  1.50           H  
ATOM   5027 1HZ  LYS A 329      -0.615   8.746  48.002  1.00  1.50           H  
ATOM   5028 2HZ  LYS A 329      -1.847   9.098  46.964  1.00  1.50           H  
ATOM   5029 3HZ  LYS A 329      -0.860   7.812  46.665  1.00  1.50           H  
ATOM   5030  N   MET A 330       0.335  12.081  39.361  1.00  1.57           N  
ATOM   5031  CA  MET A 330       0.153  11.782  37.939  1.00  1.57           C  
ATOM   5032  C   MET A 330       1.440  12.100  37.193  1.00  1.57           C  
ATOM   5033  O   MET A 330       2.187  12.998  37.582  1.00  1.57           O  
ATOM   5034  CB  MET A 330      -1.015  12.555  37.345  1.00  1.57           C  
ATOM   5035  CG  MET A 330      -2.366  12.176  37.889  1.00  1.57           C  
ATOM   5036  SD  MET A 330      -3.699  13.149  37.169  1.00  1.57           S  
ATOM   5037  CE  MET A 330      -5.111  12.326  37.896  1.00  1.57           C  
ATOM   5038  H   MET A 330       0.077  12.986  39.722  1.00  1.57           H  
ATOM   5039  HA  MET A 330      -0.041  10.715  37.825  1.00  1.57           H  
ATOM   5040 1HB  MET A 330      -0.875  13.597  37.490  1.00  1.57           H  
ATOM   5041 2HB  MET A 330      -1.041  12.384  36.266  1.00  1.57           H  
ATOM   5042 1HG  MET A 330      -2.557  11.122  37.686  1.00  1.57           H  
ATOM   5043 2HG  MET A 330      -2.373  12.322  38.961  1.00  1.57           H  
ATOM   5044 1HE  MET A 330      -6.027  12.796  37.545  1.00  1.57           H  
ATOM   5045 2HE  MET A 330      -5.110  11.277  37.602  1.00  1.57           H  
ATOM   5046 3HE  MET A 330      -5.059  12.396  38.980  1.00  1.57           H  
ATOM   5047  N   GLU A 331       1.688  11.424  36.080  1.00  1.59           N  
ATOM   5048  CA  GLU A 331       2.914  11.680  35.321  1.00  1.59           C  
ATOM   5049  C   GLU A 331       2.823  12.905  34.411  1.00  1.59           C  
ATOM   5050  O   GLU A 331       2.776  12.786  33.185  1.00  1.59           O  
ATOM   5051  CB  GLU A 331       3.259  10.456  34.480  1.00  1.59           C  
ATOM   5052  CG  GLU A 331       3.570   9.197  35.300  1.00  1.59           C  
ATOM   5053  CD  GLU A 331       3.883   8.000  34.437  1.00  1.59           C  
ATOM   5054  OE1 GLU A 331       3.737   8.114  33.243  1.00  1.59           O  
ATOM   5055  OE2 GLU A 331       4.267   6.981  34.964  1.00  1.59           O  
ATOM   5056  H   GLU A 331       1.047  10.708  35.773  1.00  1.59           H  
ATOM   5057  HA  GLU A 331       3.724  11.851  36.031  1.00  1.59           H  
ATOM   5058 1HB  GLU A 331       2.428  10.226  33.813  1.00  1.59           H  
ATOM   5059 2HB  GLU A 331       4.126  10.677  33.857  1.00  1.59           H  
ATOM   5060 1HG  GLU A 331       4.422   9.399  35.949  1.00  1.59           H  
ATOM   5061 2HG  GLU A 331       2.712   8.970  35.934  1.00  1.59           H  
ATOM   5062  N   GLY A 332       2.779  14.072  35.044  1.00  1.56           N  
ATOM   5063  CA  GLY A 332       2.667  15.370  34.376  1.00  1.56           C  
ATOM   5064  C   GLY A 332       3.954  16.175  34.518  1.00  1.56           C  
ATOM   5065  O   GLY A 332       5.004  15.627  34.874  1.00  1.56           O  
ATOM   5066  H   GLY A 332       2.810  14.029  36.061  1.00  1.56           H  
ATOM   5067 1HA  GLY A 332       2.429  15.236  33.322  1.00  1.56           H  
ATOM   5068 2HA  GLY A 332       1.846  15.937  34.818  1.00  1.56           H  
ATOM   5069  N   ASP A 333       3.866  17.468  34.221  1.00  1.49           N  
ATOM   5070  CA  ASP A 333       5.012  18.379  34.324  1.00  1.49           C  
ATOM   5071  C   ASP A 333       4.578  19.848  34.399  1.00  1.49           C  
ATOM   5072  O   ASP A 333       3.428  20.197  34.185  1.00  1.49           O  
ATOM   5073  CB  ASP A 333       5.984  18.150  33.144  1.00  1.49           C  
ATOM   5074  CG  ASP A 333       7.486  18.543  33.427  1.00  1.49           C  
ATOM   5075  OD1 ASP A 333       7.732  19.347  34.309  1.00  1.49           O  
ATOM   5076  OD2 ASP A 333       8.345  18.025  32.757  1.00  1.49           O  
ATOM   5077  H   ASP A 333       2.944  17.798  33.915  1.00  1.49           H  
ATOM   5078  HA  ASP A 333       5.543  18.142  35.246  1.00  1.49           H  
ATOM   5079 1HB  ASP A 333       5.958  17.098  32.857  1.00  1.49           H  
ATOM   5080 2HB  ASP A 333       5.636  18.723  32.284  1.00  1.49           H  
ATOM   5081  N   ALA A 334       5.526  20.741  34.635  1.00  1.39           N  
ATOM   5082  CA  ALA A 334       5.237  22.179  34.677  1.00  1.39           C  
ATOM   5083  C   ALA A 334       4.659  22.657  33.344  1.00  1.39           C  
ATOM   5084  O   ALA A 334       3.797  23.535  33.296  1.00  1.39           O  
ATOM   5085  CB  ALA A 334       6.490  22.952  35.013  1.00  1.39           C  
ATOM   5086  H   ALA A 334       6.475  20.398  34.780  1.00  1.39           H  
ATOM   5087  HA  ALA A 334       4.493  22.353  35.452  1.00  1.39           H  
ATOM   5088 1HB  ALA A 334       6.258  24.015  35.066  1.00  1.39           H  
ATOM   5089 2HB  ALA A 334       6.877  22.617  35.976  1.00  1.39           H  
ATOM   5090 3HB  ALA A 334       7.239  22.778  34.239  1.00  1.39           H  
ATOM   5091  N   ASP A 335       5.109  22.017  32.259  1.00  1.30           N  
ATOM   5092  CA  ASP A 335       4.705  22.315  30.884  1.00  1.30           C  
ATOM   5093  C   ASP A 335       3.204  22.132  30.660  1.00  1.30           C  
ATOM   5094  O   ASP A 335       2.635  22.696  29.719  1.00  1.30           O  
ATOM   5095  CB  ASP A 335       5.471  21.437  29.891  1.00  1.30           C  
ATOM   5096  CG  ASP A 335       6.947  21.819  29.747  1.00  1.30           C  
ATOM   5097  OD1 ASP A 335       7.331  22.862  30.223  1.00  1.30           O  
ATOM   5098  OD2 ASP A 335       7.669  21.068  29.139  1.00  1.30           O  
ATOM   5099  H   ASP A 335       5.798  21.291  32.407  1.00  1.30           H  
ATOM   5100  HA  ASP A 335       4.949  23.358  30.677  1.00  1.30           H  
ATOM   5101 1HB  ASP A 335       5.413  20.396  30.217  1.00  1.30           H  
ATOM   5102 2HB  ASP A 335       4.996  21.497  28.912  1.00  1.30           H  
ATOM   5103  N   ASP A 336       2.548  21.368  31.543  1.00  1.21           N  
ATOM   5104  CA  ASP A 336       1.118  21.103  31.482  1.00  1.21           C  
ATOM   5105  C   ASP A 336       0.322  22.399  31.621  1.00  1.21           C  
ATOM   5106  O   ASP A 336      -0.862  22.443  31.281  1.00  1.21           O  
ATOM   5107  CB  ASP A 336       0.702  20.119  32.576  1.00  1.21           C  
ATOM   5108  CG  ASP A 336       1.144  18.667  32.339  1.00  1.21           C  
ATOM   5109  OD1 ASP A 336       1.495  18.320  31.241  1.00  1.21           O  
ATOM   5110  OD2 ASP A 336       1.192  17.926  33.300  1.00  1.21           O  
ATOM   5111  H   ASP A 336       3.052  20.961  32.328  1.00  1.21           H  
ATOM   5112  HA  ASP A 336       0.891  20.661  30.511  1.00  1.21           H  
ATOM   5113 1HB  ASP A 336       1.122  20.451  33.506  1.00  1.21           H  
ATOM   5114 2HB  ASP A 336      -0.379  20.143  32.691  1.00  1.21           H  
ATOM   5115  N   LYS A 337       0.965  23.478  32.084  1.00  1.14           N  
ATOM   5116  CA  LYS A 337       0.299  24.765  32.203  1.00  1.14           C  
ATOM   5117  C   LYS A 337      -0.247  25.204  30.851  1.00  1.14           C  
ATOM   5118  O   LYS A 337      -1.246  25.919  30.780  1.00  1.14           O  
ATOM   5119  CB  LYS A 337       1.296  25.815  32.705  1.00  1.14           C  
ATOM   5120  CG  LYS A 337       2.409  26.172  31.724  1.00  1.14           C  
ATOM   5121  CD  LYS A 337       3.405  27.115  32.367  1.00  1.14           C  
ATOM   5122  CE  LYS A 337       4.486  27.531  31.396  1.00  1.14           C  
ATOM   5123  NZ  LYS A 337       5.484  28.423  32.039  1.00  1.14           N  
ATOM   5124  H   LYS A 337       1.946  23.411  32.369  1.00  1.14           H  
ATOM   5125  HA  LYS A 337      -0.528  24.672  32.905  1.00  1.14           H  
ATOM   5126 1HB  LYS A 337       0.768  26.736  32.950  1.00  1.14           H  
ATOM   5127 2HB  LYS A 337       1.780  25.474  33.604  1.00  1.14           H  
ATOM   5128 1HG  LYS A 337       2.925  25.263  31.406  1.00  1.14           H  
ATOM   5129 2HG  LYS A 337       1.991  26.664  30.852  1.00  1.14           H  
ATOM   5130 1HD  LYS A 337       2.886  27.994  32.757  1.00  1.14           H  
ATOM   5131 2HD  LYS A 337       3.877  26.596  33.202  1.00  1.14           H  
ATOM   5132 1HE  LYS A 337       4.993  26.639  31.024  1.00  1.14           H  
ATOM   5133 2HE  LYS A 337       4.031  28.055  30.557  1.00  1.14           H  
ATOM   5134 1HZ  LYS A 337       6.193  28.683  31.368  1.00  1.14           H  
ATOM   5135 2HZ  LYS A 337       5.019  29.252  32.380  1.00  1.14           H  
ATOM   5136 3HZ  LYS A 337       5.912  27.934  32.813  1.00  1.14           H  
ATOM   5137  N   ALA A 338       0.389  24.748  29.765  1.00  1.07           N  
ATOM   5138  CA  ALA A 338      -0.039  25.065  28.418  1.00  1.07           C  
ATOM   5139  C   ALA A 338      -1.425  24.471  28.148  1.00  1.07           C  
ATOM   5140  O   ALA A 338      -2.190  25.005  27.345  1.00  1.07           O  
ATOM   5141  CB  ALA A 338       0.994  24.578  27.430  1.00  1.07           C  
ATOM   5142  H   ALA A 338       1.197  24.131  29.877  1.00  1.07           H  
ATOM   5143  HA  ALA A 338      -0.120  26.147  28.327  1.00  1.07           H  
ATOM   5144 1HB  ALA A 338       0.689  24.831  26.413  1.00  1.07           H  
ATOM   5145 2HB  ALA A 338       1.950  25.047  27.650  1.00  1.07           H  
ATOM   5146 3HB  ALA A 338       1.096  23.519  27.534  1.00  1.07           H  
ATOM   5147  N   ILE A 339      -1.732  23.336  28.787  1.00  1.02           N  
ATOM   5148  CA  ILE A 339      -3.000  22.649  28.596  1.00  1.02           C  
ATOM   5149  C   ILE A 339      -4.043  23.461  29.312  1.00  1.02           C  
ATOM   5150  O   ILE A 339      -5.121  23.742  28.788  1.00  1.02           O  
ATOM   5151  CB  ILE A 339      -2.993  21.255  29.236  1.00  1.02           C  
ATOM   5152  CG1 ILE A 339      -2.012  20.388  28.578  1.00  1.02           C  
ATOM   5153  CG2 ILE A 339      -4.350  20.654  29.137  1.00  1.02           C  
ATOM   5154  CD1 ILE A 339      -1.756  19.146  29.303  1.00  1.02           C  
ATOM   5155  H   ILE A 339      -1.091  22.954  29.472  1.00  1.02           H  
ATOM   5156  HA  ILE A 339      -3.237  22.588  27.537  1.00  1.02           H  
ATOM   5157  HB  ILE A 339      -2.730  21.329  30.280  1.00  1.02           H  
ATOM   5158 1HG1 ILE A 339      -2.361  20.140  27.585  1.00  1.02           H  
ATOM   5159 2HG1 ILE A 339      -1.078  20.926  28.514  1.00  1.02           H  
ATOM   5160 1HG2 ILE A 339      -4.339  19.672  29.605  1.00  1.02           H  
ATOM   5161 2HG2 ILE A 339      -5.068  21.290  29.646  1.00  1.02           H  
ATOM   5162 3HG2 ILE A 339      -4.625  20.559  28.087  1.00  1.02           H  
ATOM   5163 1HD1 ILE A 339      -1.006  18.572  28.766  1.00  1.02           H  
ATOM   5164 2HD1 ILE A 339      -1.384  19.379  30.301  1.00  1.02           H  
ATOM   5165 3HD1 ILE A 339      -2.676  18.585  29.378  1.00  1.02           H  
ATOM   5166  N   ALA A 340      -3.709  23.837  30.541  1.00  0.98           N  
ATOM   5167  CA  ALA A 340      -4.631  24.609  31.347  1.00  0.98           C  
ATOM   5168  C   ALA A 340      -4.968  25.924  30.638  1.00  0.98           C  
ATOM   5169  O   ALA A 340      -6.129  26.343  30.595  1.00  0.98           O  
ATOM   5170  CB  ALA A 340      -4.024  24.844  32.715  1.00  0.98           C  
ATOM   5171  H   ALA A 340      -2.791  23.565  30.902  1.00  0.98           H  
ATOM   5172  HA  ALA A 340      -5.546  24.043  31.450  1.00  0.98           H  
ATOM   5173 1HB  ALA A 340      -4.719  25.408  33.335  1.00  0.98           H  
ATOM   5174 2HB  ALA A 340      -3.810  23.886  33.187  1.00  0.98           H  
ATOM   5175 3HB  ALA A 340      -3.103  25.405  32.605  1.00  0.98           H  
ATOM   5176  N   TYR A 341      -3.951  26.527  30.020  1.00  0.95           N  
ATOM   5177  CA  TYR A 341      -4.081  27.752  29.248  1.00  0.95           C  
ATOM   5178  C   TYR A 341      -5.012  27.516  28.046  1.00  0.95           C  
ATOM   5179  O   TYR A 341      -5.952  28.284  27.834  1.00  0.95           O  
ATOM   5180  CB  TYR A 341      -2.684  28.237  28.857  1.00  0.95           C  
ATOM   5181  CG  TYR A 341      -2.597  29.530  28.109  1.00  0.95           C  
ATOM   5182  CD1 TYR A 341      -2.743  30.734  28.783  1.00  0.95           C  
ATOM   5183  CD2 TYR A 341      -2.325  29.522  26.770  1.00  0.95           C  
ATOM   5184  CE1 TYR A 341      -2.629  31.926  28.096  1.00  0.95           C  
ATOM   5185  CE2 TYR A 341      -2.214  30.710  26.076  1.00  0.95           C  
ATOM   5186  CZ  TYR A 341      -2.367  31.907  26.730  1.00  0.95           C  
ATOM   5187  OH  TYR A 341      -2.262  33.090  26.033  1.00  0.95           O  
ATOM   5188  H   TYR A 341      -3.018  26.134  30.122  1.00  0.95           H  
ATOM   5189  HA  TYR A 341      -4.541  28.511  29.880  1.00  0.95           H  
ATOM   5190 1HB  TYR A 341      -2.077  28.328  29.759  1.00  0.95           H  
ATOM   5191 2HB  TYR A 341      -2.216  27.475  28.243  1.00  0.95           H  
ATOM   5192  HD1 TYR A 341      -2.948  30.736  29.854  1.00  0.95           H  
ATOM   5193  HD2 TYR A 341      -2.192  28.571  26.264  1.00  0.95           H  
ATOM   5194  HE1 TYR A 341      -2.748  32.873  28.622  1.00  0.95           H  
ATOM   5195  HE2 TYR A 341      -1.997  30.703  25.017  1.00  0.95           H  
ATOM   5196  HH  TYR A 341      -2.275  32.907  25.087  1.00  0.95           H  
ATOM   5197  N   MET A 342      -4.780  26.417  27.300  1.00  0.94           N  
ATOM   5198  CA  MET A 342      -5.591  26.025  26.138  1.00  0.94           C  
ATOM   5199  C   MET A 342      -7.066  25.881  26.489  1.00  0.94           C  
ATOM   5200  O   MET A 342      -7.942  26.183  25.673  1.00  0.94           O  
ATOM   5201  CB  MET A 342      -5.061  24.695  25.583  1.00  0.94           C  
ATOM   5202  CG  MET A 342      -5.699  24.170  24.298  1.00  0.94           C  
ATOM   5203  SD  MET A 342      -5.446  25.231  22.874  1.00  0.94           S  
ATOM   5204  CE  MET A 342      -3.675  25.093  22.619  1.00  0.94           C  
ATOM   5205  H   MET A 342      -3.975  25.832  27.524  1.00  0.94           H  
ATOM   5206  HA  MET A 342      -5.515  26.794  25.388  1.00  0.94           H  
ATOM   5207 1HB  MET A 342      -3.987  24.783  25.415  1.00  0.94           H  
ATOM   5208 2HB  MET A 342      -5.200  23.923  26.332  1.00  0.94           H  
ATOM   5209 1HG  MET A 342      -5.292  23.184  24.072  1.00  0.94           H  
ATOM   5210 2HG  MET A 342      -6.772  24.061  24.460  1.00  0.94           H  
ATOM   5211 1HE  MET A 342      -3.389  25.700  21.759  1.00  0.94           H  
ATOM   5212 2HE  MET A 342      -3.147  25.455  23.506  1.00  0.94           H  
ATOM   5213 3HE  MET A 342      -3.399  24.061  22.441  1.00  0.94           H  
ATOM   5214  N   LEU A 343      -7.335  25.405  27.703  1.00  0.95           N  
ATOM   5215  CA  LEU A 343      -8.694  25.228  28.194  1.00  0.95           C  
ATOM   5216  C   LEU A 343      -9.358  26.546  28.633  1.00  0.95           C  
ATOM   5217  O   LEU A 343     -10.486  26.848  28.219  1.00  0.95           O  
ATOM   5218  CB  LEU A 343      -8.632  24.241  29.362  1.00  0.95           C  
ATOM   5219  CG  LEU A 343      -8.286  22.799  28.979  1.00  0.95           C  
ATOM   5220  CD1 LEU A 343      -7.969  22.012  30.213  1.00  0.95           C  
ATOM   5221  CD2 LEU A 343      -9.488  22.210  28.273  1.00  0.95           C  
ATOM   5222  H   LEU A 343      -6.551  25.129  28.297  1.00  0.95           H  
ATOM   5223  HA  LEU A 343      -9.288  24.797  27.396  1.00  0.95           H  
ATOM   5224 1HB  LEU A 343      -7.871  24.583  30.058  1.00  0.95           H  
ATOM   5225 2HB  LEU A 343      -9.589  24.246  29.880  1.00  0.95           H  
ATOM   5226  HG  LEU A 343      -7.418  22.776  28.322  1.00  0.95           H  
ATOM   5227 1HD1 LEU A 343      -7.731  20.992  29.942  1.00  0.95           H  
ATOM   5228 2HD1 LEU A 343      -7.115  22.454  30.698  1.00  0.95           H  
ATOM   5229 3HD1 LEU A 343      -8.819  22.029  30.877  1.00  0.95           H  
ATOM   5230 1HD2 LEU A 343      -9.314  21.194  27.990  1.00  0.95           H  
ATOM   5231 2HD2 LEU A 343     -10.342  22.242  28.939  1.00  0.95           H  
ATOM   5232 3HD2 LEU A 343      -9.695  22.791  27.396  1.00  0.95           H  
ATOM   5233  N   GLU A 344      -8.642  27.350  29.422  1.00  0.96           N  
ATOM   5234  CA  GLU A 344      -9.168  28.615  29.944  1.00  0.96           C  
ATOM   5235  C   GLU A 344      -9.361  29.719  28.899  1.00  0.96           C  
ATOM   5236  O   GLU A 344     -10.245  30.562  29.050  1.00  0.96           O  
ATOM   5237  CB  GLU A 344      -8.276  29.143  31.069  1.00  0.96           C  
ATOM   5238  CG  GLU A 344      -8.723  30.490  31.695  1.00  0.96           C  
ATOM   5239  CD  GLU A 344     -10.058  30.471  32.392  1.00  0.96           C  
ATOM   5240  OE1 GLU A 344     -10.532  29.415  32.708  1.00  0.96           O  
ATOM   5241  OE2 GLU A 344     -10.598  31.544  32.610  1.00  0.96           O  
ATOM   5242  H   GLU A 344      -7.707  27.056  29.706  1.00  0.96           H  
ATOM   5243  HA  GLU A 344     -10.146  28.400  30.377  1.00  0.96           H  
ATOM   5244 1HB  GLU A 344      -8.229  28.399  31.869  1.00  0.96           H  
ATOM   5245 2HB  GLU A 344      -7.259  29.269  30.687  1.00  0.96           H  
ATOM   5246 1HG  GLU A 344      -7.962  30.807  32.409  1.00  0.96           H  
ATOM   5247 2HG  GLU A 344      -8.765  31.227  30.902  1.00  0.96           H  
ATOM   5248  N   GLN A 345      -8.468  29.793  27.914  1.00  0.97           N  
ATOM   5249  CA  GLN A 345      -8.485  30.880  26.937  1.00  0.97           C  
ATOM   5250  C   GLN A 345      -9.234  30.576  25.644  1.00  0.97           C  
ATOM   5251  O   GLN A 345      -9.460  29.429  25.279  1.00  0.97           O  
ATOM   5252  CB  GLN A 345      -7.058  31.276  26.575  1.00  0.97           C  
ATOM   5253  CG  GLN A 345      -6.212  31.759  27.713  1.00  0.97           C  
ATOM   5254  CD  GLN A 345      -6.729  33.029  28.348  1.00  0.97           C  
ATOM   5255  OE1 GLN A 345      -6.880  34.057  27.679  1.00  0.97           O  
ATOM   5256  NE2 GLN A 345      -6.996  32.983  29.643  1.00  0.97           N  
ATOM   5257  H   GLN A 345      -7.732  29.089  27.852  1.00  0.97           H  
ATOM   5258  HA  GLN A 345      -8.973  31.735  27.402  1.00  0.97           H  
ATOM   5259 1HB  GLN A 345      -6.546  30.411  26.143  1.00  0.97           H  
ATOM   5260 2HB  GLN A 345      -7.067  32.054  25.816  1.00  0.97           H  
ATOM   5261 1HG  GLN A 345      -6.141  30.974  28.471  1.00  0.97           H  
ATOM   5262 2HG  GLN A 345      -5.243  31.971  27.302  1.00  0.97           H  
ATOM   5263 1HE2 GLN A 345      -7.342  33.797  30.115  1.00  0.97           H  
ATOM   5264 2HE2 GLN A 345      -6.865  32.131  30.155  1.00  0.97           H  
ATOM   5265  N   ASP A 346      -9.569  31.644  24.916  1.00  0.99           N  
ATOM   5266  CA  ASP A 346     -10.226  31.559  23.606  1.00  0.99           C  
ATOM   5267  C   ASP A 346      -9.213  31.513  22.448  1.00  0.99           C  
ATOM   5268  O   ASP A 346      -9.591  31.517  21.273  1.00  0.99           O  
ATOM   5269  CB  ASP A 346     -11.121  32.774  23.406  1.00  0.99           C  
ATOM   5270  CG  ASP A 346     -12.308  32.851  24.379  1.00  0.99           C  
ATOM   5271  OD1 ASP A 346     -12.753  31.844  24.870  1.00  0.99           O  
ATOM   5272  OD2 ASP A 346     -12.733  33.947  24.643  1.00  0.99           O  
ATOM   5273  H   ASP A 346      -9.364  32.562  25.290  1.00  0.99           H  
ATOM   5274  HA  ASP A 346     -10.832  30.653  23.579  1.00  0.99           H  
ATOM   5275 1HB  ASP A 346     -10.525  33.682  23.511  1.00  0.99           H  
ATOM   5276 2HB  ASP A 346     -11.515  32.762  22.387  1.00  0.99           H  
ATOM   5277  N   ASP A 347      -7.933  31.561  22.802  1.00  1.01           N  
ATOM   5278  CA  ASP A 347      -6.805  31.566  21.872  1.00  1.01           C  
ATOM   5279  C   ASP A 347      -5.560  31.077  22.598  1.00  1.01           C  
ATOM   5280  O   ASP A 347      -5.159  31.663  23.606  1.00  1.01           O  
ATOM   5281  CB  ASP A 347      -6.547  32.973  21.318  1.00  1.01           C  
ATOM   5282  CG  ASP A 347      -5.485  33.030  20.184  1.00  1.01           C  
ATOM   5283  OD1 ASP A 347      -5.819  32.722  19.057  1.00  1.01           O  
ATOM   5284  OD2 ASP A 347      -4.344  33.388  20.468  1.00  1.01           O  
ATOM   5285  H   ASP A 347      -7.724  31.562  23.787  1.00  1.01           H  
ATOM   5286  HA  ASP A 347      -7.016  30.881  21.054  1.00  1.01           H  
ATOM   5287 1HB  ASP A 347      -7.482  33.377  20.926  1.00  1.01           H  
ATOM   5288 2HB  ASP A 347      -6.224  33.625  22.129  1.00  1.01           H  
ATOM   5289  N   ALA A 348      -4.942  30.014  22.100  1.00  1.03           N  
ATOM   5290  CA  ALA A 348      -3.761  29.508  22.784  1.00  1.03           C  
ATOM   5291  C   ALA A 348      -2.796  28.751  21.891  1.00  1.03           C  
ATOM   5292  O   ALA A 348      -3.150  28.218  20.836  1.00  1.03           O  
ATOM   5293  CB  ALA A 348      -4.181  28.606  23.908  1.00  1.03           C  
ATOM   5294  H   ALA A 348      -5.306  29.567  21.255  1.00  1.03           H  
ATOM   5295  HA  ALA A 348      -3.221  30.362  23.182  1.00  1.03           H  
ATOM   5296 1HB  ALA A 348      -3.315  28.238  24.427  1.00  1.03           H  
ATOM   5297 2HB  ALA A 348      -4.831  29.143  24.603  1.00  1.03           H  
ATOM   5298 3HB  ALA A 348      -4.707  27.800  23.486  1.00  1.03           H  
ATOM   5299  N   GLN A 349      -1.550  28.710  22.345  1.00  1.04           N  
ATOM   5300  CA  GLN A 349      -0.480  27.990  21.671  1.00  1.04           C  
ATOM   5301  C   GLN A 349      -0.330  26.554  22.172  1.00  1.04           C  
ATOM   5302  O   GLN A 349      -0.088  26.331  23.362  1.00  1.04           O  
ATOM   5303  CB  GLN A 349       0.829  28.749  21.881  1.00  1.04           C  
ATOM   5304  CG  GLN A 349       2.047  28.111  21.259  1.00  1.04           C  
ATOM   5305  CD  GLN A 349       2.073  28.154  19.738  1.00  1.04           C  
ATOM   5306  OE1 GLN A 349       2.063  29.233  19.117  1.00  1.04           O  
ATOM   5307  NE2 GLN A 349       2.125  26.984  19.131  1.00  1.04           N  
ATOM   5308  H   GLN A 349      -1.332  29.189  23.208  1.00  1.04           H  
ATOM   5309  HA  GLN A 349      -0.699  27.951  20.612  1.00  1.04           H  
ATOM   5310 1HB  GLN A 349       0.734  29.753  21.467  1.00  1.04           H  
ATOM   5311 2HB  GLN A 349       1.019  28.853  22.949  1.00  1.04           H  
ATOM   5312 1HG  GLN A 349       2.934  28.621  21.627  1.00  1.04           H  
ATOM   5313 2HG  GLN A 349       2.075  27.063  21.561  1.00  1.04           H  
ATOM   5314 1HE2 GLN A 349       2.177  26.944  18.135  1.00  1.04           H  
ATOM   5315 2HE2 GLN A 349       2.122  26.123  19.697  1.00  1.04           H  
ATOM   5316  N   GLY A 350      -0.492  25.586  21.271  1.00  1.04           N  
ATOM   5317  CA  GLY A 350      -0.338  24.180  21.607  1.00  1.04           C  
ATOM   5318  C   GLY A 350       1.098  23.761  21.293  1.00  1.04           C  
ATOM   5319  O   GLY A 350       1.896  24.589  20.840  1.00  1.04           O  
ATOM   5320  H   GLY A 350      -0.718  25.812  20.304  1.00  1.04           H  
ATOM   5321 1HA  GLY A 350      -0.567  24.039  22.663  1.00  1.04           H  
ATOM   5322 2HA  GLY A 350      -1.040  23.588  21.018  1.00  1.04           H  
ATOM   5323  N   PRO A 351       1.464  22.489  21.504  1.00  1.04           N  
ATOM   5324  CA  PRO A 351       2.770  21.922  21.225  1.00  1.04           C  
ATOM   5325  C   PRO A 351       3.292  22.201  19.810  1.00  1.04           C  
ATOM   5326  O   PRO A 351       4.492  22.427  19.640  1.00  1.04           O  
ATOM   5327  CB  PRO A 351       2.500  20.445  21.421  1.00  1.04           C  
ATOM   5328  CG  PRO A 351       1.416  20.390  22.436  1.00  1.04           C  
ATOM   5329  CD  PRO A 351       0.517  21.550  22.081  1.00  1.04           C  
ATOM   5330  HA  PRO A 351       3.485  22.289  21.975  1.00  1.04           H  
ATOM   5331 1HB  PRO A 351       2.196  20.007  20.464  1.00  1.04           H  
ATOM   5332 2HB  PRO A 351       3.415  19.955  21.745  1.00  1.04           H  
ATOM   5333 1HG  PRO A 351       0.897  19.416  22.374  1.00  1.04           H  
ATOM   5334 2HG  PRO A 351       1.839  20.467  23.444  1.00  1.04           H  
ATOM   5335 1HD  PRO A 351      -0.243  21.255  21.351  1.00  1.04           H  
ATOM   5336 2HD  PRO A 351       0.089  21.958  22.974  1.00  1.04           H  
ATOM   5337  N   TYR A 352       2.401  22.203  18.798  1.00  1.04           N  
ATOM   5338  CA  TYR A 352       2.833  22.511  17.434  1.00  1.04           C  
ATOM   5339  C   TYR A 352       2.008  23.592  16.761  1.00  1.04           C  
ATOM   5340  O   TYR A 352       2.519  24.300  15.886  1.00  1.04           O  
ATOM   5341  CB  TYR A 352       2.915  21.281  16.520  1.00  1.04           C  
ATOM   5342  CG  TYR A 352       3.957  20.271  16.931  1.00  1.04           C  
ATOM   5343  CD1 TYR A 352       3.645  18.961  17.180  1.00  1.04           C  
ATOM   5344  CD2 TYR A 352       5.265  20.706  17.082  1.00  1.04           C  
ATOM   5345  CE1 TYR A 352       4.659  18.092  17.556  1.00  1.04           C  
ATOM   5346  CE2 TYR A 352       6.253  19.841  17.475  1.00  1.04           C  
ATOM   5347  CZ  TYR A 352       5.954  18.539  17.709  1.00  1.04           C  
ATOM   5348  OH  TYR A 352       6.946  17.663  18.100  1.00  1.04           O  
ATOM   5349  H   TYR A 352       1.407  22.000  18.955  1.00  1.04           H  
ATOM   5350  HA  TYR A 352       3.845  22.908  17.495  1.00  1.04           H  
ATOM   5351 1HB  TYR A 352       1.943  20.782  16.505  1.00  1.04           H  
ATOM   5352 2HB  TYR A 352       3.128  21.599  15.500  1.00  1.04           H  
ATOM   5353  HD1 TYR A 352       2.622  18.603  17.072  1.00  1.04           H  
ATOM   5354  HD2 TYR A 352       5.509  21.751  16.894  1.00  1.04           H  
ATOM   5355  HE1 TYR A 352       4.444  17.050  17.741  1.00  1.04           H  
ATOM   5356  HE2 TYR A 352       7.275  20.198  17.594  1.00  1.04           H  
ATOM   5357  HH  TYR A 352       6.601  16.768  18.101  1.00  1.04           H  
ATOM   5358  N   PHE A 353       0.737  23.720  17.134  1.00  1.03           N  
ATOM   5359  CA  PHE A 353      -0.101  24.673  16.426  1.00  1.03           C  
ATOM   5360  C   PHE A 353      -0.683  25.736  17.346  1.00  1.03           C  
ATOM   5361  O   PHE A 353      -1.003  25.464  18.504  1.00  1.03           O  
ATOM   5362  CB  PHE A 353      -1.276  23.955  15.790  1.00  1.03           C  
ATOM   5363  CG  PHE A 353      -0.922  22.849  14.834  1.00  1.03           C  
ATOM   5364  CD1 PHE A 353      -1.172  21.530  15.196  1.00  1.03           C  
ATOM   5365  CD2 PHE A 353      -0.348  23.094  13.612  1.00  1.03           C  
ATOM   5366  CE1 PHE A 353      -0.880  20.493  14.357  1.00  1.03           C  
ATOM   5367  CE2 PHE A 353      -0.042  22.052  12.774  1.00  1.03           C  
ATOM   5368  CZ  PHE A 353      -0.312  20.751  13.142  1.00  1.03           C  
ATOM   5369  H   PHE A 353       0.337  23.116  17.859  1.00  1.03           H  
ATOM   5370  HA  PHE A 353       0.488  25.166  15.654  1.00  1.03           H  
ATOM   5371 1HB  PHE A 353      -1.895  23.524  16.581  1.00  1.03           H  
ATOM   5372 2HB  PHE A 353      -1.895  24.683  15.262  1.00  1.03           H  
ATOM   5373  HD1 PHE A 353      -1.628  21.331  16.160  1.00  1.03           H  
ATOM   5374  HD2 PHE A 353      -0.135  24.122  13.308  1.00  1.03           H  
ATOM   5375  HE1 PHE A 353      -1.102  19.469  14.661  1.00  1.03           H  
ATOM   5376  HE2 PHE A 353       0.413  22.261  11.806  1.00  1.03           H  
ATOM   5377  HZ  PHE A 353      -0.074  19.933  12.466  1.00  1.03           H  
ATOM   5378  N   ARG A 354      -0.897  26.929  16.810  1.00  1.02           N  
ATOM   5379  CA  ARG A 354      -1.633  27.945  17.550  1.00  1.02           C  
ATOM   5380  C   ARG A 354      -3.068  27.836  17.100  1.00  1.02           C  
ATOM   5381  O   ARG A 354      -3.319  27.670  15.907  1.00  1.02           O  
ATOM   5382  CB  ARG A 354      -1.105  29.350  17.324  1.00  1.02           C  
ATOM   5383  CG  ARG A 354      -1.821  30.434  18.146  1.00  1.02           C  
ATOM   5384  CD  ARG A 354      -1.150  31.751  18.005  1.00  1.02           C  
ATOM   5385  NE  ARG A 354      -1.846  32.832  18.718  1.00  1.02           N  
ATOM   5386  CZ  ARG A 354      -1.426  34.100  18.769  1.00  1.02           C  
ATOM   5387  NH1 ARG A 354      -0.312  34.474  18.170  1.00  1.02           N  
ATOM   5388  NH2 ARG A 354      -2.158  34.955  19.433  1.00  1.02           N  
ATOM   5389  H   ARG A 354      -0.581  27.123  15.869  1.00  1.02           H  
ATOM   5390  HA  ARG A 354      -1.593  27.726  18.611  1.00  1.02           H  
ATOM   5391 1HB  ARG A 354      -0.050  29.389  17.580  1.00  1.02           H  
ATOM   5392 2HB  ARG A 354      -1.201  29.613  16.273  1.00  1.02           H  
ATOM   5393 1HG  ARG A 354      -2.856  30.537  17.815  1.00  1.02           H  
ATOM   5394 2HG  ARG A 354      -1.808  30.154  19.202  1.00  1.02           H  
ATOM   5395 1HD  ARG A 354      -0.139  31.676  18.407  1.00  1.02           H  
ATOM   5396 2HD  ARG A 354      -1.102  32.017  16.952  1.00  1.02           H  
ATOM   5397  HE  ARG A 354      -2.739  32.643  19.216  1.00  1.02           H  
ATOM   5398 1HH1 ARG A 354       0.240  33.795  17.663  1.00  1.02           H  
ATOM   5399 2HH1 ARG A 354      -0.011  35.435  18.220  1.00  1.02           H  
ATOM   5400 1HH2 ARG A 354      -3.020  34.598  19.881  1.00  1.02           H  
ATOM   5401 2HH2 ARG A 354      -1.892  35.920  19.504  1.00  1.02           H  
ATOM   5402  N   GLN A 355      -4.002  27.898  18.037  1.00  1.01           N  
ATOM   5403  CA  GLN A 355      -5.398  27.764  17.670  1.00  1.01           C  
ATOM   5404  C   GLN A 355      -6.324  28.750  18.353  1.00  1.01           C  
ATOM   5405  O   GLN A 355      -6.250  28.990  19.564  1.00  1.01           O  
ATOM   5406  CB  GLN A 355      -5.871  26.339  17.963  1.00  1.01           C  
ATOM   5407  CG  GLN A 355      -7.320  26.080  17.580  1.00  1.01           C  
ATOM   5408  CD  GLN A 355      -7.704  24.650  17.700  1.00  1.01           C  
ATOM   5409  OE1 GLN A 355      -6.856  23.760  17.856  1.00  1.01           O  
ATOM   5410  NE2 GLN A 355      -8.985  24.408  17.615  1.00  1.01           N  
ATOM   5411  H   GLN A 355      -3.738  28.027  19.014  1.00  1.01           H  
ATOM   5412  HA  GLN A 355      -5.482  27.936  16.597  1.00  1.01           H  
ATOM   5413 1HB  GLN A 355      -5.244  25.632  17.417  1.00  1.01           H  
ATOM   5414 2HB  GLN A 355      -5.759  26.130  19.029  1.00  1.01           H  
ATOM   5415 1HG  GLN A 355      -7.966  26.644  18.258  1.00  1.01           H  
ATOM   5416 2HG  GLN A 355      -7.496  26.401  16.559  1.00  1.01           H  
ATOM   5417 1HE2 GLN A 355      -9.322  23.471  17.690  1.00  1.01           H  
ATOM   5418 2HE2 GLN A 355      -9.606  25.190  17.478  1.00  1.01           H  
ATOM   5419  N   THR A 356      -7.224  29.293  17.546  1.00  1.00           N  
ATOM   5420  CA  THR A 356      -8.259  30.201  18.000  1.00  1.00           C  
ATOM   5421  C   THR A 356      -9.514  29.354  18.137  1.00  1.00           C  
ATOM   5422  O   THR A 356      -9.818  28.554  17.251  1.00  1.00           O  
ATOM   5423  CB  THR A 356      -8.476  31.355  17.004  1.00  1.00           C  
ATOM   5424  OG1 THR A 356      -7.251  32.076  16.829  1.00  1.00           O  
ATOM   5425  CG2 THR A 356      -9.525  32.317  17.536  1.00  1.00           C  
ATOM   5426  H   THR A 356      -7.188  29.059  16.564  1.00  1.00           H  
ATOM   5427  HA  THR A 356      -7.996  30.614  18.973  1.00  1.00           H  
ATOM   5428  HB  THR A 356      -8.798  30.959  16.045  1.00  1.00           H  
ATOM   5429  HG1 THR A 356      -6.867  32.320  17.711  1.00  1.00           H  
ATOM   5430 1HG2 THR A 356      -9.660  33.132  16.830  1.00  1.00           H  
ATOM   5431 2HG2 THR A 356     -10.452  31.815  17.669  1.00  1.00           H  
ATOM   5432 3HG2 THR A 356      -9.187  32.716  18.498  1.00  1.00           H  
ATOM   5433  N   TRP A 357     -10.238  29.506  19.235  1.00  0.97           N  
ATOM   5434  CA  TRP A 357     -11.413  28.676  19.487  1.00  0.97           C  
ATOM   5435  C   TRP A 357     -12.733  29.218  18.937  1.00  0.97           C  
ATOM   5436  O   TRP A 357     -13.810  28.700  19.239  1.00  0.97           O  
ATOM   5437  CB  TRP A 357     -11.552  28.431  20.969  1.00  0.97           C  
ATOM   5438  CG  TRP A 357     -10.546  27.506  21.530  1.00  0.97           C  
ATOM   5439  CD1 TRP A 357      -9.568  27.757  22.455  1.00  0.97           C  
ATOM   5440  CD2 TRP A 357     -10.440  26.123  21.199  1.00  0.97           C  
ATOM   5441  NE1 TRP A 357      -8.894  26.607  22.739  1.00  0.97           N  
ATOM   5442  CE2 TRP A 357      -9.410  25.598  21.967  1.00  0.97           C  
ATOM   5443  CE3 TRP A 357     -11.146  25.291  20.334  1.00  0.97           C  
ATOM   5444  CZ2 TRP A 357      -9.077  24.287  21.900  1.00  0.97           C  
ATOM   5445  CZ3 TRP A 357     -10.817  23.963  20.269  1.00  0.97           C  
ATOM   5446  CH2 TRP A 357      -9.816  23.471  21.025  1.00  0.97           C  
ATOM   5447  H   TRP A 357      -9.960  30.204  19.931  1.00  0.97           H  
ATOM   5448  HA  TRP A 357     -11.237  27.710  19.013  1.00  0.97           H  
ATOM   5449 1HB  TRP A 357     -11.477  29.381  21.496  1.00  0.97           H  
ATOM   5450 2HB  TRP A 357     -12.529  28.030  21.173  1.00  0.97           H  
ATOM   5451  HD1 TRP A 357      -9.378  28.710  22.925  1.00  0.97           H  
ATOM   5452  HE1 TRP A 357      -8.139  26.518  23.448  1.00  0.97           H  
ATOM   5453  HE3 TRP A 357     -11.947  25.695  19.725  1.00  0.97           H  
ATOM   5454  HZ2 TRP A 357      -8.285  23.889  22.512  1.00  0.97           H  
ATOM   5455  HZ3 TRP A 357     -11.380  23.317  19.596  1.00  0.97           H  
ATOM   5456  HH2 TRP A 357      -9.594  22.426  20.947  1.00  0.97           H  
ATOM   5457  N   GLN A 358     -12.634  30.232  18.107  1.00  0.94           N  
ATOM   5458  CA  GLN A 358     -13.768  30.850  17.444  1.00  0.94           C  
ATOM   5459  C   GLN A 358     -14.885  31.205  18.433  1.00  0.94           C  
ATOM   5460  O   GLN A 358     -14.664  31.971  19.369  1.00  0.94           O  
ATOM   5461  CB  GLN A 358     -14.283  29.911  16.345  1.00  0.94           C  
ATOM   5462  CG  GLN A 358     -13.247  29.570  15.289  1.00  0.94           C  
ATOM   5463  CD  GLN A 358     -12.732  30.769  14.540  1.00  0.94           C  
ATOM   5464  OE1 GLN A 358     -13.494  31.616  14.069  1.00  0.94           O  
ATOM   5465  NE2 GLN A 358     -11.413  30.839  14.404  1.00  0.94           N  
ATOM   5466  H   GLN A 358     -11.711  30.581  17.915  1.00  0.94           H  
ATOM   5467  HA  GLN A 358     -13.427  31.775  16.978  1.00  0.94           H  
ATOM   5468 1HB  GLN A 358     -14.626  28.971  16.783  1.00  0.94           H  
ATOM   5469 2HB  GLN A 358     -15.126  30.373  15.830  1.00  0.94           H  
ATOM   5470 1HG  GLN A 358     -12.397  29.086  15.772  1.00  0.94           H  
ATOM   5471 2HG  GLN A 358     -13.702  28.890  14.576  1.00  0.94           H  
ATOM   5472 1HE2 GLN A 358     -10.997  31.606  13.911  1.00  0.94           H  
ATOM   5473 2HE2 GLN A 358     -10.835  30.108  14.780  1.00  0.94           H  
ATOM   5474  N   GLY A 359     -16.088  30.669  18.210  1.00  0.90           N  
ATOM   5475  CA  GLY A 359     -17.249  30.971  19.048  1.00  0.90           C  
ATOM   5476  C   GLY A 359     -17.445  30.036  20.248  1.00  0.90           C  
ATOM   5477  O   GLY A 359     -18.479  30.099  20.916  1.00  0.90           O  
ATOM   5478  H   GLY A 359     -16.211  30.034  17.440  1.00  0.90           H  
ATOM   5479 1HA  GLY A 359     -17.160  31.995  19.411  1.00  0.90           H  
ATOM   5480 2HA  GLY A 359     -18.143  30.944  18.428  1.00  0.90           H  
ATOM   5481  N   MET A 360     -16.497  29.140  20.503  1.00  0.87           N  
ATOM   5482  CA  MET A 360     -16.638  28.196  21.610  1.00  0.87           C  
ATOM   5483  C   MET A 360     -16.413  28.873  22.951  1.00  0.87           C  
ATOM   5484  O   MET A 360     -15.634  29.815  23.067  1.00  0.87           O  
ATOM   5485  CB  MET A 360     -15.660  27.048  21.461  1.00  0.87           C  
ATOM   5486  CG  MET A 360     -15.933  26.125  20.322  1.00  0.87           C  
ATOM   5487  SD  MET A 360     -14.630  24.955  20.139  1.00  0.87           S  
ATOM   5488  CE  MET A 360     -14.703  24.052  21.674  1.00  0.87           C  
ATOM   5489  H   MET A 360     -15.648  29.115  19.935  1.00  0.87           H  
ATOM   5490  HA  MET A 360     -17.653  27.802  21.603  1.00  0.87           H  
ATOM   5491 1HB  MET A 360     -14.675  27.449  21.319  1.00  0.87           H  
ATOM   5492 2HB  MET A 360     -15.642  26.464  22.385  1.00  0.87           H  
ATOM   5493 1HG  MET A 360     -16.872  25.592  20.473  1.00  0.87           H  
ATOM   5494 2HG  MET A 360     -16.005  26.704  19.399  1.00  0.87           H  
ATOM   5495 1HE  MET A 360     -13.922  23.295  21.673  1.00  0.87           H  
ATOM   5496 2HE  MET A 360     -14.548  24.737  22.509  1.00  0.87           H  
ATOM   5497 3HE  MET A 360     -15.670  23.575  21.771  1.00  0.87           H  
ATOM   5498  N   LYS A 361     -17.081  28.366  23.976  1.00  0.84           N  
ATOM   5499  CA  LYS A 361     -16.917  28.877  25.331  1.00  0.84           C  
ATOM   5500  C   LYS A 361     -15.652  28.318  25.983  1.00  0.84           C  
ATOM   5501  O   LYS A 361     -15.239  27.196  25.687  1.00  0.84           O  
ATOM   5502  CB  LYS A 361     -18.124  28.492  26.185  1.00  0.84           C  
ATOM   5503  CG  LYS A 361     -19.469  29.091  25.758  1.00  0.84           C  
ATOM   5504  CD  LYS A 361     -20.613  28.682  26.731  1.00  0.84           C  
ATOM   5505  CE  LYS A 361     -21.969  29.246  26.276  1.00  0.84           C  
ATOM   5506  NZ  LYS A 361     -23.064  29.000  27.276  1.00  0.84           N  
ATOM   5507  H   LYS A 361     -17.727  27.609  23.815  1.00  0.84           H  
ATOM   5508  HA  LYS A 361     -16.828  29.964  25.289  1.00  0.84           H  
ATOM   5509 1HB  LYS A 361     -18.230  27.413  26.188  1.00  0.84           H  
ATOM   5510 2HB  LYS A 361     -17.935  28.795  27.201  1.00  0.84           H  
ATOM   5511 1HG  LYS A 361     -19.391  30.179  25.731  1.00  0.84           H  
ATOM   5512 2HG  LYS A 361     -19.717  28.739  24.756  1.00  0.84           H  
ATOM   5513 1HD  LYS A 361     -20.687  27.586  26.764  1.00  0.84           H  
ATOM   5514 2HD  LYS A 361     -20.402  29.034  27.737  1.00  0.84           H  
ATOM   5515 1HE  LYS A 361     -21.875  30.317  26.110  1.00  0.84           H  
ATOM   5516 2HE  LYS A 361     -22.243  28.764  25.337  1.00  0.84           H  
ATOM   5517 1HZ  LYS A 361     -23.930  29.375  26.932  1.00  0.84           H  
ATOM   5518 2HZ  LYS A 361     -23.184  27.990  27.456  1.00  0.84           H  
ATOM   5519 3HZ  LYS A 361     -22.831  29.452  28.149  1.00  0.84           H  
ATOM   5520  N   ALA A 362     -15.050  29.084  26.890  1.00  0.82           N  
ATOM   5521  CA  ALA A 362     -13.896  28.614  27.667  1.00  0.82           C  
ATOM   5522  C   ALA A 362     -14.298  27.443  28.553  1.00  0.82           C  
ATOM   5523  O   ALA A 362     -15.452  27.354  28.969  1.00  0.82           O  
ATOM   5524  CB  ALA A 362     -13.317  29.719  28.525  1.00  0.82           C  
ATOM   5525  H   ALA A 362     -15.404  30.016  27.055  1.00  0.82           H  
ATOM   5526  HA  ALA A 362     -13.128  28.281  26.973  1.00  0.82           H  
ATOM   5527 1HB  ALA A 362     -12.456  29.329  29.071  1.00  0.82           H  
ATOM   5528 2HB  ALA A 362     -12.998  30.549  27.887  1.00  0.82           H  
ATOM   5529 3HB  ALA A 362     -14.064  30.067  29.233  1.00  0.82           H  
ATOM   5530  N   THR A 363     -13.358  26.550  28.846  1.00  0.82           N  
ATOM   5531  CA  THR A 363     -13.640  25.424  29.733  1.00  0.82           C  
ATOM   5532  C   THR A 363     -12.726  25.484  30.932  1.00  0.82           C  
ATOM   5533  O   THR A 363     -11.681  26.129  30.898  1.00  0.82           O  
ATOM   5534  CB  THR A 363     -13.502  24.071  29.017  1.00  0.82           C  
ATOM   5535  OG1 THR A 363     -12.172  23.947  28.495  1.00  0.82           O  
ATOM   5536  CG2 THR A 363     -14.513  23.931  27.940  1.00  0.82           C  
ATOM   5537  H   THR A 363     -12.407  26.670  28.493  1.00  0.82           H  
ATOM   5538  HA  THR A 363     -14.666  25.502  30.092  1.00  0.82           H  
ATOM   5539  HB  THR A 363     -13.662  23.283  29.731  1.00  0.82           H  
ATOM   5540  HG1 THR A 363     -11.557  24.035  29.231  1.00  0.82           H  
ATOM   5541 1HG2 THR A 363     -14.415  22.959  27.466  1.00  0.82           H  
ATOM   5542 2HG2 THR A 363     -15.508  24.018  28.379  1.00  0.82           H  
ATOM   5543 3HG2 THR A 363     -14.374  24.713  27.201  1.00  0.82           H  
ATOM   5544  N   THR A 364     -13.096  24.793  31.987  1.00  0.82           N  
ATOM   5545  CA  THR A 364     -12.291  24.854  33.181  1.00  0.82           C  
ATOM   5546  C   THR A 364     -11.269  23.735  33.332  1.00  0.82           C  
ATOM   5547  O   THR A 364     -11.636  22.565  33.247  1.00  0.82           O  
ATOM   5548  CB  THR A 364     -13.214  24.798  34.382  1.00  0.82           C  
ATOM   5549  OG1 THR A 364     -14.081  25.876  34.323  1.00  0.82           O  
ATOM   5550  CG2 THR A 364     -12.448  24.881  35.622  1.00  0.82           C  
ATOM   5551  H   THR A 364     -13.977  24.275  31.973  1.00  0.82           H  
ATOM   5552  HA  THR A 364     -11.809  25.821  33.175  1.00  0.82           H  
ATOM   5553  HB  THR A 364     -13.798  23.879  34.366  1.00  0.82           H  
ATOM   5554  HG1 THR A 364     -13.595  26.649  34.595  1.00  0.82           H  
ATOM   5555 1HG2 THR A 364     -13.151  24.883  36.391  1.00  0.82           H  
ATOM   5556 2HG2 THR A 364     -11.786  24.032  35.711  1.00  0.82           H  
ATOM   5557 3HG2 THR A 364     -11.871  25.792  35.660  1.00  0.82           H  
ATOM   5558  N   PRO A 365      -9.977  24.030  33.512  1.00  0.84           N  
ATOM   5559  CA  PRO A 365      -9.005  23.022  33.824  1.00  0.84           C  
ATOM   5560  C   PRO A 365      -9.241  22.574  35.239  1.00  0.84           C  
ATOM   5561  O   PRO A 365      -9.402  23.423  36.133  1.00  0.84           O  
ATOM   5562  CB  PRO A 365      -7.688  23.755  33.657  1.00  0.84           C  
ATOM   5563  CG  PRO A 365      -8.011  25.228  33.873  1.00  0.84           C  
ATOM   5564  CD  PRO A 365      -9.438  25.404  33.385  1.00  0.84           C  
ATOM   5565  HA  PRO A 365      -9.100  22.177  33.131  1.00  0.84           H  
ATOM   5566 1HB  PRO A 365      -6.947  23.360  34.371  1.00  0.84           H  
ATOM   5567 2HB  PRO A 365      -7.308  23.564  32.674  1.00  0.84           H  
ATOM   5568 1HG  PRO A 365      -7.888  25.524  34.909  1.00  0.84           H  
ATOM   5569 2HG  PRO A 365      -7.307  25.854  33.290  1.00  0.84           H  
ATOM   5570 1HD  PRO A 365      -9.917  26.109  34.077  1.00  0.84           H  
ATOM   5571 2HD  PRO A 365      -9.472  25.752  32.334  1.00  0.84           H  
ATOM   5572  N   ILE A 366      -9.168  21.273  35.454  1.00  0.86           N  
ATOM   5573  CA  ILE A 366      -9.321  20.734  36.784  1.00  0.86           C  
ATOM   5574  C   ILE A 366      -8.007  20.045  37.156  1.00  0.86           C  
ATOM   5575  O   ILE A 366      -7.498  19.198  36.426  1.00  0.86           O  
ATOM   5576  CB  ILE A 366     -10.510  19.751  36.849  1.00  0.86           C  
ATOM   5577  CG1 ILE A 366     -11.816  20.453  36.406  1.00  0.86           C  
ATOM   5578  CG2 ILE A 366     -10.637  19.246  38.277  1.00  0.86           C  
ATOM   5579  CD1 ILE A 366     -12.962  19.508  36.156  1.00  0.86           C  
ATOM   5580  H   ILE A 366      -9.063  20.638  34.663  1.00  0.86           H  
ATOM   5581  HA  ILE A 366      -9.506  21.545  37.475  1.00  0.86           H  
ATOM   5582  HB  ILE A 366     -10.361  18.934  36.194  1.00  0.86           H  
ATOM   5583 1HG1 ILE A 366     -12.121  21.132  37.158  1.00  0.86           H  
ATOM   5584 2HG1 ILE A 366     -11.631  21.005  35.485  1.00  0.86           H  
ATOM   5585 1HG2 ILE A 366     -11.474  18.557  38.347  1.00  0.86           H  
ATOM   5586 2HG2 ILE A 366      -9.720  18.735  38.567  1.00  0.86           H  
ATOM   5587 3HG2 ILE A 366     -10.801  20.085  38.937  1.00  0.86           H  
ATOM   5588 1HD1 ILE A 366     -13.841  20.075  35.847  1.00  0.86           H  
ATOM   5589 2HD1 ILE A 366     -12.688  18.805  35.365  1.00  0.86           H  
ATOM   5590 3HD1 ILE A 366     -13.191  18.956  37.068  1.00  0.86           H  
ATOM   5591  N   ILE A 367      -7.430  20.412  38.274  1.00  0.89           N  
ATOM   5592  CA  ILE A 367      -6.151  19.831  38.628  1.00  0.89           C  
ATOM   5593  C   ILE A 367      -6.418  18.642  39.540  1.00  0.89           C  
ATOM   5594  O   ILE A 367      -7.263  18.715  40.440  1.00  0.89           O  
ATOM   5595  CB  ILE A 367      -5.229  20.840  39.324  1.00  0.89           C  
ATOM   5596  CG1 ILE A 367      -5.115  22.132  38.500  1.00  0.89           C  
ATOM   5597  CG2 ILE A 367      -3.845  20.235  39.452  1.00  0.89           C  
ATOM   5598  CD1 ILE A 367      -4.593  21.957  37.099  1.00  0.89           C  
ATOM   5599  H   ILE A 367      -7.873  21.110  38.860  1.00  0.89           H  
ATOM   5600  HA  ILE A 367      -5.650  19.475  37.728  1.00  0.89           H  
ATOM   5601  HB  ILE A 367      -5.622  21.085  40.308  1.00  0.89           H  
ATOM   5602 1HG1 ILE A 367      -6.104  22.571  38.438  1.00  0.89           H  
ATOM   5603 2HG1 ILE A 367      -4.461  22.821  39.032  1.00  0.89           H  
ATOM   5604 1HG2 ILE A 367      -3.211  20.947  39.940  1.00  0.89           H  
ATOM   5605 2HG2 ILE A 367      -3.878  19.327  40.028  1.00  0.89           H  
ATOM   5606 3HG2 ILE A 367      -3.447  20.007  38.459  1.00  0.89           H  
ATOM   5607 1HD1 ILE A 367      -4.564  22.921  36.595  1.00  0.89           H  
ATOM   5608 2HD1 ILE A 367      -3.589  21.527  37.121  1.00  0.89           H  
ATOM   5609 3HD1 ILE A 367      -5.262  21.294  36.563  1.00  0.89           H  
ATOM   5610  N   SER A 368      -5.747  17.531  39.274  1.00  0.90           N  
ATOM   5611  CA  SER A 368      -5.907  16.325  40.077  1.00  0.90           C  
ATOM   5612  C   SER A 368      -4.544  15.724  40.439  1.00  0.90           C  
ATOM   5613  O   SER A 368      -3.519  16.402  40.331  1.00  0.90           O  
ATOM   5614  CB  SER A 368      -6.784  15.324  39.359  1.00  0.90           C  
ATOM   5615  OG  SER A 368      -7.119  14.256  40.206  1.00  0.90           O  
ATOM   5616  H   SER A 368      -5.099  17.527  38.495  1.00  0.90           H  
ATOM   5617  HA  SER A 368      -6.421  16.589  41.003  1.00  0.90           H  
ATOM   5618 1HB  SER A 368      -7.681  15.820  39.028  1.00  0.90           H  
ATOM   5619 2HB  SER A 368      -6.267  14.961  38.478  1.00  0.90           H  
ATOM   5620  HG  SER A 368      -7.653  14.639  40.912  1.00  0.90           H  
ATOM   5621  N   GLY A 369      -4.555  14.486  40.923  1.00  0.90           N  
ATOM   5622  CA  GLY A 369      -3.359  13.790  41.395  1.00  0.90           C  
ATOM   5623  C   GLY A 369      -3.213  13.919  42.912  1.00  0.90           C  
ATOM   5624  O   GLY A 369      -4.103  14.430  43.596  1.00  0.90           O  
ATOM   5625  H   GLY A 369      -5.453  14.025  40.945  1.00  0.90           H  
ATOM   5626 1HA  GLY A 369      -3.425  12.737  41.122  1.00  0.90           H  
ATOM   5627 2HA  GLY A 369      -2.480  14.195  40.902  1.00  0.90           H  
ATOM   5628  N   GLY A 370      -2.094  13.436  43.455  1.00  0.89           N  
ATOM   5629  CA  GLY A 370      -1.906  13.394  44.913  1.00  0.89           C  
ATOM   5630  C   GLY A 370      -1.560  14.745  45.525  1.00  0.89           C  
ATOM   5631  O   GLY A 370      -0.432  14.975  45.953  1.00  0.89           O  
ATOM   5632  H   GLY A 370      -1.369  13.062  42.854  1.00  0.89           H  
ATOM   5633 1HA  GLY A 370      -2.819  13.019  45.374  1.00  0.89           H  
ATOM   5634 2HA  GLY A 370      -1.130  12.686  45.165  1.00  0.89           H  
ATOM   5635  N   MET A 371      -2.537  15.636  45.537  1.00  0.85           N  
ATOM   5636  CA  MET A 371      -2.356  16.995  46.026  1.00  0.85           C  
ATOM   5637  C   MET A 371      -2.847  17.207  47.447  1.00  0.85           C  
ATOM   5638  O   MET A 371      -3.716  16.490  47.947  1.00  0.85           O  
ATOM   5639  CB  MET A 371      -3.105  17.958  45.137  1.00  0.85           C  
ATOM   5640  CG  MET A 371      -2.705  17.902  43.769  1.00  0.85           C  
ATOM   5641  SD  MET A 371      -3.523  19.128  42.825  1.00  0.85           S  
ATOM   5642  CE  MET A 371      -5.068  18.409  42.951  1.00  0.85           C  
ATOM   5643  H   MET A 371      -3.427  15.347  45.134  1.00  0.85           H  
ATOM   5644  HA  MET A 371      -1.295  17.230  46.000  1.00  0.85           H  
ATOM   5645 1HB  MET A 371      -4.156  17.714  45.166  1.00  0.85           H  
ATOM   5646 2HB  MET A 371      -2.985  18.982  45.497  1.00  0.85           H  
ATOM   5647 1HG  MET A 371      -1.651  17.996  43.703  1.00  0.85           H  
ATOM   5648 2HG  MET A 371      -2.978  16.930  43.357  1.00  0.85           H  
ATOM   5649 1HE  MET A 371      -5.791  18.966  42.393  1.00  0.85           H  
ATOM   5650 2HE  MET A 371      -5.020  17.406  42.583  1.00  0.85           H  
ATOM   5651 3HE  MET A 371      -5.360  18.378  43.982  1.00  0.85           H  
ATOM   5652  N   ASN A 372      -2.312  18.248  48.067  1.00  0.81           N  
ATOM   5653  CA  ASN A 372      -2.744  18.716  49.374  1.00  0.81           C  
ATOM   5654  C   ASN A 372      -2.447  20.205  49.475  1.00  0.81           C  
ATOM   5655  O   ASN A 372      -1.829  20.790  48.584  1.00  0.81           O  
ATOM   5656  CB  ASN A 372      -2.106  17.915  50.504  1.00  0.81           C  
ATOM   5657  CG  ASN A 372      -0.634  17.982  50.555  1.00  0.81           C  
ATOM   5658  OD1 ASN A 372      -0.034  19.052  50.691  1.00  0.81           O  
ATOM   5659  ND2 ASN A 372      -0.022  16.824  50.446  1.00  0.81           N  
ATOM   5660  H   ASN A 372      -1.586  18.755  47.592  1.00  0.81           H  
ATOM   5661  HA  ASN A 372      -3.827  18.599  49.448  1.00  0.81           H  
ATOM   5662 1HB  ASN A 372      -2.508  18.243  51.463  1.00  0.81           H  
ATOM   5663 2HB  ASN A 372      -2.375  16.869  50.391  1.00  0.81           H  
ATOM   5664 1HD2 ASN A 372       0.999  16.745  50.465  1.00  0.81           H  
ATOM   5665 2HD2 ASN A 372      -0.556  15.986  50.334  1.00  0.81           H  
ATOM   5666  N   ALA A 373      -2.827  20.816  50.585  1.00  0.77           N  
ATOM   5667  CA  ALA A 373      -2.656  22.254  50.783  1.00  0.77           C  
ATOM   5668  C   ALA A 373      -1.223  22.728  50.685  1.00  0.77           C  
ATOM   5669  O   ALA A 373      -0.964  23.837  50.223  1.00  0.77           O  
ATOM   5670  CB  ALA A 373      -3.192  22.632  52.143  1.00  0.77           C  
ATOM   5671  H   ALA A 373      -3.296  20.284  51.303  1.00  0.77           H  
ATOM   5672  HA  ALA A 373      -3.224  22.770  50.010  1.00  0.77           H  
ATOM   5673 1HB  ALA A 373      -3.113  23.698  52.289  1.00  0.77           H  
ATOM   5674 2HB  ALA A 373      -4.239  22.341  52.223  1.00  0.77           H  
ATOM   5675 3HB  ALA A 373      -2.619  22.126  52.915  1.00  0.77           H  
ATOM   5676  N   LEU A 374      -0.277  21.898  51.094  1.00  0.75           N  
ATOM   5677  CA  LEU A 374       1.105  22.328  51.164  1.00  0.75           C  
ATOM   5678  C   LEU A 374       1.656  22.580  49.777  1.00  0.75           C  
ATOM   5679  O   LEU A 374       2.534  23.422  49.567  1.00  0.75           O  
ATOM   5680  CB  LEU A 374       1.932  21.248  51.831  1.00  0.75           C  
ATOM   5681  CG  LEU A 374       1.542  20.955  53.231  1.00  0.75           C  
ATOM   5682  CD1 LEU A 374       2.363  19.825  53.718  1.00  0.75           C  
ATOM   5683  CD2 LEU A 374       1.704  22.149  54.037  1.00  0.75           C  
ATOM   5684  H   LEU A 374      -0.503  20.937  51.341  1.00  0.75           H  
ATOM   5685  HA  LEU A 374       1.162  23.235  51.747  1.00  0.75           H  
ATOM   5686 1HB  LEU A 374       1.903  20.341  51.248  1.00  0.75           H  
ATOM   5687 2HB  LEU A 374       2.960  21.582  51.862  1.00  0.75           H  
ATOM   5688  HG  LEU A 374       0.499  20.640  53.260  1.00  0.75           H  
ATOM   5689 1HD1 LEU A 374       2.091  19.568  54.731  1.00  0.75           H  
ATOM   5690 2HD1 LEU A 374       2.205  18.966  53.074  1.00  0.75           H  
ATOM   5691 3HD1 LEU A 374       3.389  20.111  53.682  1.00  0.75           H  
ATOM   5692 1HD2 LEU A 374       1.414  21.923  55.053  1.00  0.75           H  
ATOM   5693 2HD2 LEU A 374       2.743  22.446  54.000  1.00  0.75           H  
ATOM   5694 3HD2 LEU A 374       1.078  22.951  53.649  1.00  0.75           H  
ATOM   5695  N   ARG A 375       1.131  21.824  48.821  1.00  0.74           N  
ATOM   5696  CA  ARG A 375       1.579  21.831  47.448  1.00  0.74           C  
ATOM   5697  C   ARG A 375       0.895  22.901  46.626  1.00  0.74           C  
ATOM   5698  O   ARG A 375       1.290  23.163  45.487  1.00  0.74           O  
ATOM   5699  CB  ARG A 375       1.283  20.457  46.845  1.00  0.74           C  
ATOM   5700  CG  ARG A 375       2.152  19.315  47.384  1.00  0.74           C  
ATOM   5701  CD  ARG A 375       1.722  17.954  46.950  1.00  0.74           C  
ATOM   5702  NE  ARG A 375       2.672  16.930  47.401  1.00  0.74           N  
ATOM   5703  CZ  ARG A 375       3.753  16.518  46.677  1.00  0.74           C  
ATOM   5704  NH1 ARG A 375       3.960  16.987  45.476  1.00  0.74           N  
ATOM   5705  NH2 ARG A 375       4.612  15.635  47.164  1.00  0.74           N  
ATOM   5706  H   ARG A 375       0.344  21.217  49.048  1.00  0.74           H  
ATOM   5707  HA  ARG A 375       2.653  22.010  47.433  1.00  0.74           H  
ATOM   5708 1HB  ARG A 375       0.239  20.199  47.014  1.00  0.74           H  
ATOM   5709 2HB  ARG A 375       1.446  20.501  45.774  1.00  0.74           H  
ATOM   5710 1HG  ARG A 375       3.171  19.456  47.034  1.00  0.74           H  
ATOM   5711 2HG  ARG A 375       2.124  19.328  48.478  1.00  0.74           H  
ATOM   5712 1HD  ARG A 375       0.755  17.727  47.397  1.00  0.74           H  
ATOM   5713 2HD  ARG A 375       1.635  17.909  45.901  1.00  0.74           H  
ATOM   5714  HE  ARG A 375       2.545  16.525  48.341  1.00  0.74           H  
ATOM   5715 1HH1 ARG A 375       3.283  17.628  45.050  1.00  0.74           H  
ATOM   5716 2HH1 ARG A 375       4.756  16.676  44.944  1.00  0.74           H  
ATOM   5717 1HH2 ARG A 375       4.488  15.250  48.116  1.00  0.74           H  
ATOM   5718 2HH2 ARG A 375       5.399  15.343  46.616  1.00  0.74           H  
ATOM   5719  N   LEU A 376      -0.112  23.549  47.200  1.00  0.76           N  
ATOM   5720  CA  LEU A 376      -0.883  24.500  46.436  1.00  0.76           C  
ATOM   5721  C   LEU A 376      -0.074  25.600  45.753  1.00  0.76           C  
ATOM   5722  O   LEU A 376      -0.298  25.824  44.562  1.00  0.76           O  
ATOM   5723  CB  LEU A 376      -2.024  25.039  47.289  1.00  0.76           C  
ATOM   5724  CG  LEU A 376      -2.932  25.991  46.642  1.00  0.76           C  
ATOM   5725  CD1 LEU A 376      -4.251  25.900  47.308  1.00  0.76           C  
ATOM   5726  CD2 LEU A 376      -2.354  27.418  46.779  1.00  0.76           C  
ATOM   5727  H   LEU A 376      -0.364  23.382  48.175  1.00  0.76           H  
ATOM   5728  HA  LEU A 376      -1.372  23.937  45.640  1.00  0.76           H  
ATOM   5729 1HB  LEU A 376      -2.636  24.183  47.579  1.00  0.76           H  
ATOM   5730 2HB  LEU A 376      -1.679  25.473  48.196  1.00  0.76           H  
ATOM   5731  HG  LEU A 376      -3.055  25.726  45.598  1.00  0.76           H  
ATOM   5732 1HD1 LEU A 376      -4.920  26.591  46.838  1.00  0.76           H  
ATOM   5733 2HD1 LEU A 376      -4.635  24.885  47.216  1.00  0.76           H  
ATOM   5734 3HD1 LEU A 376      -4.152  26.144  48.331  1.00  0.76           H  
ATOM   5735 1HD2 LEU A 376      -3.004  28.132  46.330  1.00  0.76           H  
ATOM   5736 2HD2 LEU A 376      -2.232  27.659  47.830  1.00  0.76           H  
ATOM   5737 3HD2 LEU A 376      -1.407  27.486  46.292  1.00  0.76           H  
ATOM   5738  N   PRO A 377       0.861  26.329  46.413  1.00  0.79           N  
ATOM   5739  CA  PRO A 377       1.659  27.346  45.763  1.00  0.79           C  
ATOM   5740  C   PRO A 377       2.474  26.763  44.610  1.00  0.79           C  
ATOM   5741  O   PRO A 377       2.809  27.465  43.661  1.00  0.79           O  
ATOM   5742  CB  PRO A 377       2.562  27.838  46.904  1.00  0.79           C  
ATOM   5743  CG  PRO A 377       1.794  27.514  48.164  1.00  0.79           C  
ATOM   5744  CD  PRO A 377       1.136  26.189  47.864  1.00  0.79           C  
ATOM   5745  HA  PRO A 377       0.999  28.145  45.403  1.00  0.79           H  
ATOM   5746 1HB  PRO A 377       3.533  27.322  46.858  1.00  0.79           H  
ATOM   5747 2HB  PRO A 377       2.767  28.913  46.784  1.00  0.79           H  
ATOM   5748 1HG  PRO A 377       2.474  27.471  49.023  1.00  0.79           H  
ATOM   5749 2HG  PRO A 377       1.059  28.303  48.382  1.00  0.79           H  
ATOM   5750 1HD  PRO A 377       1.842  25.369  48.044  1.00  0.79           H  
ATOM   5751 2HD  PRO A 377       0.269  26.110  48.476  1.00  0.79           H  
ATOM   5752  N   GLY A 378       2.766  25.459  44.660  1.00  0.82           N  
ATOM   5753  CA  GLY A 378       3.533  24.812  43.613  1.00  0.82           C  
ATOM   5754  C   GLY A 378       2.703  24.797  42.353  1.00  0.82           C  
ATOM   5755  O   GLY A 378       3.168  25.144  41.259  1.00  0.82           O  
ATOM   5756  H   GLY A 378       2.429  24.866  45.410  1.00  0.82           H  
ATOM   5757 1HA  GLY A 378       4.471  25.342  43.448  1.00  0.82           H  
ATOM   5758 2HA  GLY A 378       3.767  23.792  43.921  1.00  0.82           H  
ATOM   5759  N   PHE A 379       1.437  24.437  42.538  1.00  0.87           N  
ATOM   5760  CA  PHE A 379       0.506  24.335  41.435  1.00  0.87           C  
ATOM   5761  C   PHE A 379       0.158  25.677  40.861  1.00  0.87           C  
ATOM   5762  O   PHE A 379       0.197  25.864  39.643  1.00  0.87           O  
ATOM   5763  CB  PHE A 379      -0.772  23.664  41.914  1.00  0.87           C  
ATOM   5764  CG  PHE A 379      -0.613  22.249  42.008  1.00  0.87           C  
ATOM   5765  CD1 PHE A 379      -0.364  21.616  43.194  1.00  0.87           C  
ATOM   5766  CD2 PHE A 379      -0.710  21.536  40.886  1.00  0.87           C  
ATOM   5767  CE1 PHE A 379      -0.195  20.269  43.215  1.00  0.87           C  
ATOM   5768  CE2 PHE A 379      -0.560  20.216  40.894  1.00  0.87           C  
ATOM   5769  CZ  PHE A 379      -0.290  19.567  42.036  1.00  0.87           C  
ATOM   5770  H   PHE A 379       1.148  24.185  43.487  1.00  0.87           H  
ATOM   5771  HA  PHE A 379       0.962  23.729  40.653  1.00  0.87           H  
ATOM   5772 1HB  PHE A 379      -1.048  24.046  42.895  1.00  0.87           H  
ATOM   5773 2HB  PHE A 379      -1.589  23.880  41.226  1.00  0.87           H  
ATOM   5774  HD1 PHE A 379      -0.299  22.193  44.097  1.00  0.87           H  
ATOM   5775  HD2 PHE A 379      -0.925  22.053  39.960  1.00  0.87           H  
ATOM   5776  HE1 PHE A 379       0.011  19.746  44.144  1.00  0.87           H  
ATOM   5777  HE2 PHE A 379      -0.661  19.681  39.989  1.00  0.87           H  
ATOM   5778  HZ  PHE A 379      -0.163  18.485  42.019  1.00  0.87           H  
ATOM   5779  N   PHE A 380      -0.096  26.655  41.718  1.00  0.93           N  
ATOM   5780  CA  PHE A 380      -0.430  27.956  41.167  1.00  0.93           C  
ATOM   5781  C   PHE A 380       0.731  28.562  40.410  1.00  0.93           C  
ATOM   5782  O   PHE A 380       0.535  29.138  39.334  1.00  0.93           O  
ATOM   5783  CB  PHE A 380      -0.850  28.929  42.232  1.00  0.93           C  
ATOM   5784  CG  PHE A 380      -2.252  28.870  42.675  1.00  0.93           C  
ATOM   5785  CD1 PHE A 380      -2.745  27.846  43.409  1.00  0.93           C  
ATOM   5786  CD2 PHE A 380      -3.083  29.911  42.368  1.00  0.93           C  
ATOM   5787  CE1 PHE A 380      -4.048  27.880  43.838  1.00  0.93           C  
ATOM   5788  CE2 PHE A 380      -4.369  29.952  42.806  1.00  0.93           C  
ATOM   5789  CZ  PHE A 380      -4.846  28.937  43.548  1.00  0.93           C  
ATOM   5790  H   PHE A 380      -0.090  26.479  42.725  1.00  0.93           H  
ATOM   5791  HA  PHE A 380      -1.262  27.832  40.473  1.00  0.93           H  
ATOM   5792 1HB  PHE A 380      -0.210  28.800  43.107  1.00  0.93           H  
ATOM   5793 2HB  PHE A 380      -0.673  29.915  41.851  1.00  0.93           H  
ATOM   5794  HD1 PHE A 380      -2.106  27.012  43.659  1.00  0.93           H  
ATOM   5795  HD2 PHE A 380      -2.690  30.726  41.773  1.00  0.93           H  
ATOM   5796  HE1 PHE A 380      -4.439  27.068  44.428  1.00  0.93           H  
ATOM   5797  HE2 PHE A 380      -5.000  30.805  42.568  1.00  0.93           H  
ATOM   5798  HZ  PHE A 380      -5.852  28.964  43.907  1.00  0.93           H  
ATOM   5799  N   ASP A 381       1.955  28.416  40.936  1.00  1.02           N  
ATOM   5800  CA  ASP A 381       3.102  28.996  40.264  1.00  1.02           C  
ATOM   5801  C   ASP A 381       3.412  28.292  38.948  1.00  1.02           C  
ATOM   5802  O   ASP A 381       3.730  28.965  37.967  1.00  1.02           O  
ATOM   5803  CB  ASP A 381       4.325  29.006  41.178  1.00  1.02           C  
ATOM   5804  CG  ASP A 381       4.180  30.040  42.321  1.00  1.02           C  
ATOM   5805  OD1 ASP A 381       3.263  30.847  42.252  1.00  1.02           O  
ATOM   5806  OD2 ASP A 381       4.994  30.042  43.216  1.00  1.02           O  
ATOM   5807  H   ASP A 381       2.100  27.930  41.823  1.00  1.02           H  
ATOM   5808  HA  ASP A 381       2.865  30.033  40.036  1.00  1.02           H  
ATOM   5809 1HB  ASP A 381       4.452  28.011  41.616  1.00  1.02           H  
ATOM   5810 2HB  ASP A 381       5.219  29.228  40.597  1.00  1.02           H  
ATOM   5811  N   ASN A 382       3.286  26.954  38.881  1.00  1.14           N  
ATOM   5812  CA  ASN A 382       3.519  26.302  37.592  1.00  1.14           C  
ATOM   5813  C   ASN A 382       2.463  26.710  36.584  1.00  1.14           C  
ATOM   5814  O   ASN A 382       2.774  26.958  35.423  1.00  1.14           O  
ATOM   5815  CB  ASN A 382       3.560  24.799  37.675  1.00  1.14           C  
ATOM   5816  CG  ASN A 382       4.813  24.229  38.207  1.00  1.14           C  
ATOM   5817  OD1 ASN A 382       5.866  24.873  38.263  1.00  1.14           O  
ATOM   5818  ND2 ASN A 382       4.748  22.981  38.557  1.00  1.14           N  
ATOM   5819  H   ASN A 382       3.048  26.399  39.705  1.00  1.14           H  
ATOM   5820  HA  ASN A 382       4.479  26.643  37.204  1.00  1.14           H  
ATOM   5821 1HB  ASN A 382       2.718  24.443  38.280  1.00  1.14           H  
ATOM   5822 2HB  ASN A 382       3.439  24.414  36.676  1.00  1.14           H  
ATOM   5823 1HD2 ASN A 382       5.573  22.517  38.893  1.00  1.14           H  
ATOM   5824 2HD2 ASN A 382       3.883  22.501  38.494  1.00  1.14           H  
ATOM   5825  N   LEU A 383       1.208  26.806  37.028  1.00  1.27           N  
ATOM   5826  CA  LEU A 383       0.140  27.241  36.147  1.00  1.27           C  
ATOM   5827  C   LEU A 383       0.365  28.695  35.744  1.00  1.27           C  
ATOM   5828  O   LEU A 383       0.111  29.097  34.602  1.00  1.27           O  
ATOM   5829  CB  LEU A 383      -1.224  27.107  36.865  1.00  1.27           C  
ATOM   5830  CG  LEU A 383      -1.746  25.702  37.105  1.00  1.27           C  
ATOM   5831  CD1 LEU A 383      -2.964  25.781  38.007  1.00  1.27           C  
ATOM   5832  CD2 LEU A 383      -2.114  25.091  35.781  1.00  1.27           C  
ATOM   5833  H   LEU A 383       0.981  26.575  37.996  1.00  1.27           H  
ATOM   5834  HA  LEU A 383       0.139  26.617  35.259  1.00  1.27           H  
ATOM   5835 1HB  LEU A 383      -1.130  27.576  37.844  1.00  1.27           H  
ATOM   5836 2HB  LEU A 383      -1.971  27.646  36.322  1.00  1.27           H  
ATOM   5837  HG  LEU A 383      -0.986  25.097  37.590  1.00  1.27           H  
ATOM   5838 1HD1 LEU A 383      -3.349  24.785  38.185  1.00  1.27           H  
ATOM   5839 2HD1 LEU A 383      -2.680  26.237  38.959  1.00  1.27           H  
ATOM   5840 3HD1 LEU A 383      -3.731  26.393  37.527  1.00  1.27           H  
ATOM   5841 1HD2 LEU A 383      -2.497  24.086  35.933  1.00  1.27           H  
ATOM   5842 2HD2 LEU A 383      -2.877  25.703  35.312  1.00  1.27           H  
ATOM   5843 3HD2 LEU A 383      -1.236  25.053  35.146  1.00  1.27           H  
ATOM   5844  N   GLY A 384       0.835  29.487  36.714  1.00  1.39           N  
ATOM   5845  CA  GLY A 384       1.030  30.917  36.578  1.00  1.39           C  
ATOM   5846  C   GLY A 384      -0.334  31.583  36.661  1.00  1.39           C  
ATOM   5847  O   GLY A 384      -0.519  32.711  36.199  1.00  1.39           O  
ATOM   5848  H   GLY A 384       1.041  29.084  37.618  1.00  1.39           H  
ATOM   5849 1HA  GLY A 384       1.680  31.271  37.379  1.00  1.39           H  
ATOM   5850 2HA  GLY A 384       1.509  31.141  35.627  1.00  1.39           H  
ATOM   5851  N   HIS A 385      -1.310  30.829  37.180  1.00  1.45           N  
ATOM   5852  CA  HIS A 385      -2.694  31.288  37.211  1.00  1.45           C  
ATOM   5853  C   HIS A 385      -3.622  30.432  38.071  1.00  1.45           C  
ATOM   5854  O   HIS A 385      -3.236  29.408  38.636  1.00  1.45           O  
ATOM   5855  CB  HIS A 385      -3.316  31.361  35.794  1.00  1.45           C  
ATOM   5856  CG  HIS A 385      -3.526  30.043  35.044  1.00  1.45           C  
ATOM   5857  ND1 HIS A 385      -2.535  29.398  34.326  1.00  1.45           N  
ATOM   5858  CD2 HIS A 385      -4.635  29.267  34.931  1.00  1.45           C  
ATOM   5859  CE1 HIS A 385      -3.030  28.292  33.797  1.00  1.45           C  
ATOM   5860  NE2 HIS A 385      -4.296  28.191  34.156  1.00  1.45           N  
ATOM   5861  H   HIS A 385      -1.039  29.944  37.605  1.00  1.45           H  
ATOM   5862  HA  HIS A 385      -2.722  32.294  37.628  1.00  1.45           H  
ATOM   5863 1HB  HIS A 385      -4.263  31.856  35.846  1.00  1.45           H  
ATOM   5864 2HB  HIS A 385      -2.690  31.983  35.164  1.00  1.45           H  
ATOM   5865  HD1 HIS A 385      -1.561  29.646  34.204  1.00  1.45           H  
ATOM   5866  HD2 HIS A 385      -5.653  29.361  35.326  1.00  1.45           H  
ATOM   5867  HE1 HIS A 385      -2.394  27.644  33.190  1.00  1.45           H  
ATOM   5868  N   SER A 386      -4.868  30.872  38.124  1.00  1.43           N  
ATOM   5869  CA  SER A 386      -6.285  30.873  38.447  1.00  1.43           C  
ATOM   5870  C   SER A 386      -6.952  31.774  37.398  1.00  1.43           C  
ATOM   5871  O   SER A 386      -6.267  32.637  36.853  1.00  1.43           O  
ATOM   5872  CB  SER A 386      -6.467  31.368  39.867  1.00  1.43           C  
ATOM   5873  OG  SER A 386      -6.057  32.700  39.995  1.00  1.43           O  
ATOM   5874  H   SER A 386      -4.937  30.017  38.654  1.00  1.43           H  
ATOM   5875  HA  SER A 386      -6.655  29.862  38.366  1.00  1.43           H  
ATOM   5876 1HB  SER A 386      -7.497  31.282  40.146  1.00  1.43           H  
ATOM   5877 2HB  SER A 386      -5.899  30.738  40.526  1.00  1.43           H  
ATOM   5878  HG  SER A 386      -6.695  33.228  39.493  1.00  1.43           H  
ATOM   5879  N   ASN A 387      -8.247  31.637  37.080  1.00  1.34           N  
ATOM   5880  CA  ASN A 387      -9.260  30.725  37.612  1.00  1.34           C  
ATOM   5881  C   ASN A 387      -8.995  29.239  37.323  1.00  1.34           C  
ATOM   5882  O   ASN A 387      -8.611  28.868  36.217  1.00  1.34           O  
ATOM   5883  CB  ASN A 387     -10.568  31.115  36.980  1.00  1.34           C  
ATOM   5884  CG  ASN A 387     -11.070  32.468  37.373  1.00  1.34           C  
ATOM   5885  OD1 ASN A 387     -11.113  32.795  38.563  1.00  1.34           O  
ATOM   5886  ND2 ASN A 387     -11.424  33.257  36.383  1.00  1.34           N  
ATOM   5887  H   ASN A 387      -8.580  32.273  36.370  1.00  1.34           H  
ATOM   5888  HA  ASN A 387      -9.314  30.858  38.683  1.00  1.34           H  
ATOM   5889 1HB  ASN A 387     -10.474  31.075  35.891  1.00  1.34           H  
ATOM   5890 2HB  ASN A 387     -11.310  30.408  37.276  1.00  1.34           H  
ATOM   5891 1HD2 ASN A 387     -11.752  34.210  36.542  1.00  1.34           H  
ATOM   5892 2HD2 ASN A 387     -11.351  32.930  35.435  1.00  1.34           H  
ATOM   5893  N   VAL A 388      -9.165  28.401  38.340  1.00  1.21           N  
ATOM   5894  CA  VAL A 388      -8.934  26.948  38.199  1.00  1.21           C  
ATOM   5895  C   VAL A 388      -9.723  26.135  39.239  1.00  1.21           C  
ATOM   5896  O   VAL A 388     -10.120  26.685  40.268  1.00  1.21           O  
ATOM   5897  CB  VAL A 388      -7.391  26.669  38.240  1.00  1.21           C  
ATOM   5898  CG1 VAL A 388      -6.816  27.036  39.608  1.00  1.21           C  
ATOM   5899  CG2 VAL A 388      -7.060  25.200  37.944  1.00  1.21           C  
ATOM   5900  H   VAL A 388      -9.455  28.801  39.237  1.00  1.21           H  
ATOM   5901  HA  VAL A 388      -9.285  26.646  37.210  1.00  1.21           H  
ATOM   5902  HB  VAL A 388      -6.916  27.300  37.488  1.00  1.21           H  
ATOM   5903 1HG1 VAL A 388      -5.738  26.869  39.612  1.00  1.21           H  
ATOM   5904 2HG1 VAL A 388      -7.020  28.076  39.842  1.00  1.21           H  
ATOM   5905 3HG1 VAL A 388      -7.272  26.408  40.344  1.00  1.21           H  
ATOM   5906 1HG2 VAL A 388      -5.981  25.074  37.956  1.00  1.21           H  
ATOM   5907 2HG2 VAL A 388      -7.489  24.553  38.693  1.00  1.21           H  
ATOM   5908 3HG2 VAL A 388      -7.437  24.917  36.978  1.00  1.21           H  
ATOM   5909  N   ILE A 389     -10.012  24.864  38.942  1.00  1.08           N  
ATOM   5910  CA  ILE A 389     -10.606  23.971  39.943  1.00  1.08           C  
ATOM   5911  C   ILE A 389      -9.575  22.955  40.425  1.00  1.08           C  
ATOM   5912  O   ILE A 389      -8.904  22.343  39.603  1.00  1.08           O  
ATOM   5913  CB  ILE A 389     -11.824  23.179  39.404  1.00  1.08           C  
ATOM   5914  CG1 ILE A 389     -12.974  24.056  39.039  1.00  1.08           C  
ATOM   5915  CG2 ILE A 389     -12.279  22.202  40.393  1.00  1.08           C  
ATOM   5916  CD1 ILE A 389     -14.082  23.304  38.318  1.00  1.08           C  
ATOM   5917  H   ILE A 389      -9.742  24.473  38.033  1.00  1.08           H  
ATOM   5918  HA  ILE A 389     -10.906  24.557  40.802  1.00  1.08           H  
ATOM   5919  HB  ILE A 389     -11.517  22.680  38.513  1.00  1.08           H  
ATOM   5920 1HG1 ILE A 389     -13.411  24.438  39.901  1.00  1.08           H  
ATOM   5921 2HG1 ILE A 389     -12.608  24.880  38.459  1.00  1.08           H  
ATOM   5922 1HG2 ILE A 389     -13.119  21.633  39.999  1.00  1.08           H  
ATOM   5923 2HG2 ILE A 389     -11.481  21.520  40.651  1.00  1.08           H  
ATOM   5924 3HG2 ILE A 389     -12.584  22.750  41.259  1.00  1.08           H  
ATOM   5925 1HD1 ILE A 389     -14.897  23.987  38.095  1.00  1.08           H  
ATOM   5926 2HD1 ILE A 389     -13.708  22.874  37.393  1.00  1.08           H  
ATOM   5927 3HD1 ILE A 389     -14.449  22.503  38.958  1.00  1.08           H  
ATOM   5928  N   GLN A 390      -9.418  22.798  41.737  1.00  0.98           N  
ATOM   5929  CA  GLN A 390      -8.469  21.809  42.266  1.00  0.98           C  
ATOM   5930  C   GLN A 390      -9.173  20.742  43.090  1.00  0.98           C  
ATOM   5931  O   GLN A 390      -9.905  21.071  44.034  1.00  0.98           O  
ATOM   5932  CB  GLN A 390      -7.411  22.482  43.133  1.00  0.98           C  
ATOM   5933  CG  GLN A 390      -6.367  21.544  43.702  1.00  0.98           C  
ATOM   5934  CD  GLN A 390      -5.294  22.219  44.576  1.00  0.98           C  
ATOM   5935  OE1 GLN A 390      -4.625  23.168  44.154  1.00  0.98           O  
ATOM   5936  NE2 GLN A 390      -5.120  21.708  45.796  1.00  0.98           N  
ATOM   5937  H   GLN A 390      -9.981  23.356  42.382  1.00  0.98           H  
ATOM   5938  HA  GLN A 390      -7.975  21.309  41.433  1.00  0.98           H  
ATOM   5939 1HB  GLN A 390      -6.879  23.182  42.513  1.00  0.98           H  
ATOM   5940 2HB  GLN A 390      -7.893  23.015  43.947  1.00  0.98           H  
ATOM   5941 1HG  GLN A 390      -6.849  20.756  44.283  1.00  0.98           H  
ATOM   5942 2HG  GLN A 390      -5.859  21.129  42.852  1.00  0.98           H  
ATOM   5943 1HE2 GLN A 390      -4.430  22.088  46.409  1.00  0.98           H  
ATOM   5944 2HE2 GLN A 390      -5.668  20.908  46.095  1.00  0.98           H  
ATOM   5945  N   THR A 391      -8.917  19.475  42.751  1.00  0.93           N  
ATOM   5946  CA  THR A 391      -9.509  18.357  43.471  1.00  0.93           C  
ATOM   5947  C   THR A 391      -8.437  17.645  44.297  1.00  0.93           C  
ATOM   5948  O   THR A 391      -7.527  17.033  43.747  1.00  0.93           O  
ATOM   5949  CB  THR A 391     -10.102  17.334  42.507  1.00  0.93           C  
ATOM   5950  OG1 THR A 391     -11.104  17.931  41.686  1.00  0.93           O  
ATOM   5951  CG2 THR A 391     -10.739  16.269  43.302  1.00  0.93           C  
ATOM   5952  H   THR A 391      -8.310  19.280  41.954  1.00  0.93           H  
ATOM   5953  HA  THR A 391     -10.282  18.728  44.137  1.00  0.93           H  
ATOM   5954  HB  THR A 391      -9.315  16.917  41.875  1.00  0.93           H  
ATOM   5955  HG1 THR A 391     -10.693  18.581  41.109  1.00  0.93           H  
ATOM   5956 1HG2 THR A 391     -11.155  15.556  42.619  1.00  0.93           H  
ATOM   5957 2HG2 THR A 391     -10.002  15.784  43.938  1.00  0.93           H  
ATOM   5958 3HG2 THR A 391     -11.529  16.698  43.922  1.00  0.93           H  
ATOM   5959  N   SER A 392      -8.590  17.663  45.608  1.00  0.92           N  
ATOM   5960  CA  SER A 392      -7.600  17.135  46.536  1.00  0.92           C  
ATOM   5961  C   SER A 392      -8.157  16.112  47.507  1.00  0.92           C  
ATOM   5962  O   SER A 392      -8.009  16.236  48.724  1.00  0.92           O  
ATOM   5963  CB  SER A 392      -6.957  18.282  47.253  1.00  0.92           C  
ATOM   5964  OG  SER A 392      -6.262  19.065  46.337  1.00  0.92           O  
ATOM   5965  H   SER A 392      -9.414  18.127  45.983  1.00  0.92           H  
ATOM   5966  HA  SER A 392      -6.821  16.640  45.952  1.00  0.92           H  
ATOM   5967 1HB  SER A 392      -7.723  18.853  47.690  1.00  0.92           H  
ATOM   5968 2HB  SER A 392      -6.289  17.923  48.036  1.00  0.92           H  
ATOM   5969  HG  SER A 392      -5.742  18.442  45.825  1.00  0.92           H  
ATOM   5970  N   GLY A 393      -8.815  15.094  46.965  1.00  0.92           N  
ATOM   5971  CA  GLY A 393      -9.427  14.056  47.786  1.00  0.92           C  
ATOM   5972  C   GLY A 393      -8.457  13.468  48.796  1.00  0.92           C  
ATOM   5973  O   GLY A 393      -8.718  13.498  49.994  1.00  0.92           O  
ATOM   5974  H   GLY A 393      -8.883  15.048  45.958  1.00  0.92           H  
ATOM   5975 1HA  GLY A 393     -10.269  14.469  48.323  1.00  0.92           H  
ATOM   5976 2HA  GLY A 393      -9.811  13.261  47.147  1.00  0.92           H  
ATOM   5977  N   GLY A 394      -7.321  12.945  48.332  1.00  0.93           N  
ATOM   5978  CA  GLY A 394      -6.363  12.329  49.251  1.00  0.93           C  
ATOM   5979  C   GLY A 394      -5.861  13.313  50.312  1.00  0.93           C  
ATOM   5980  O   GLY A 394      -5.766  12.978  51.499  1.00  0.93           O  
ATOM   5981  H   GLY A 394      -7.131  12.964  47.342  1.00  0.93           H  
ATOM   5982 1HA  GLY A 394      -6.829  11.472  49.736  1.00  0.93           H  
ATOM   5983 2HA  GLY A 394      -5.515  11.951  48.680  1.00  0.93           H  
ATOM   5984  N   GLY A 395      -5.522  14.522  49.879  1.00  0.94           N  
ATOM   5985  CA  GLY A 395      -5.004  15.550  50.766  1.00  0.94           C  
ATOM   5986  C   GLY A 395      -5.978  15.922  51.872  1.00  0.94           C  
ATOM   5987  O   GLY A 395      -5.639  15.908  53.054  1.00  0.94           O  
ATOM   5988  H   GLY A 395      -5.625  14.745  48.900  1.00  0.94           H  
ATOM   5989 1HA  GLY A 395      -4.064  15.213  51.198  1.00  0.94           H  
ATOM   5990 2HA  GLY A 395      -4.786  16.437  50.180  1.00  0.94           H  
ATOM   5991  N   ALA A 396      -7.188  16.313  51.497  1.00  0.94           N  
ATOM   5992  CA  ALA A 396      -8.154  16.698  52.508  1.00  0.94           C  
ATOM   5993  C   ALA A 396      -8.555  15.517  53.401  1.00  0.94           C  
ATOM   5994  O   ALA A 396      -8.620  15.644  54.624  1.00  0.94           O  
ATOM   5995  CB  ALA A 396      -9.377  17.277  51.843  1.00  0.94           C  
ATOM   5996  H   ALA A 396      -7.443  16.313  50.509  1.00  0.94           H  
ATOM   5997  HA  ALA A 396      -7.687  17.452  53.129  1.00  0.94           H  
ATOM   5998 1HB  ALA A 396     -10.092  17.599  52.597  1.00  0.94           H  
ATOM   5999 2HB  ALA A 396      -9.098  18.119  51.232  1.00  0.94           H  
ATOM   6000 3HB  ALA A 396      -9.808  16.500  51.222  1.00  0.94           H  
ATOM   6001  N   PHE A 397      -8.760  14.349  52.790  1.00  0.93           N  
ATOM   6002  CA  PHE A 397      -9.186  13.130  53.473  1.00  0.93           C  
ATOM   6003  C   PHE A 397      -8.215  12.731  54.569  1.00  0.93           C  
ATOM   6004  O   PHE A 397      -8.622  12.404  55.685  1.00  0.93           O  
ATOM   6005  CB  PHE A 397      -9.342  12.009  52.447  1.00  0.93           C  
ATOM   6006  CG  PHE A 397      -9.784  10.664  52.932  1.00  0.93           C  
ATOM   6007  CD1 PHE A 397     -11.124  10.405  53.186  1.00  0.93           C  
ATOM   6008  CD2 PHE A 397      -8.867   9.639  53.102  1.00  0.93           C  
ATOM   6009  CE1 PHE A 397     -11.531   9.155  53.605  1.00  0.93           C  
ATOM   6010  CE2 PHE A 397      -9.274   8.385  53.520  1.00  0.93           C  
ATOM   6011  CZ  PHE A 397     -10.609   8.144  53.771  1.00  0.93           C  
ATOM   6012  H   PHE A 397      -8.647  14.280  51.778  1.00  0.93           H  
ATOM   6013  HA  PHE A 397     -10.152  13.318  53.936  1.00  0.93           H  
ATOM   6014 1HB  PHE A 397     -10.056  12.329  51.691  1.00  0.93           H  
ATOM   6015 2HB  PHE A 397      -8.387  11.875  51.939  1.00  0.93           H  
ATOM   6016  HD1 PHE A 397     -11.855  11.196  53.047  1.00  0.93           H  
ATOM   6017  HD2 PHE A 397      -7.813   9.835  52.896  1.00  0.93           H  
ATOM   6018  HE1 PHE A 397     -12.588   8.961  53.798  1.00  0.93           H  
ATOM   6019  HE2 PHE A 397      -8.543   7.588  53.648  1.00  0.93           H  
ATOM   6020  HZ  PHE A 397     -10.937   7.158  54.097  1.00  0.93           H  
ATOM   6021  N   GLY A 398      -6.923  12.753  54.246  1.00  0.93           N  
ATOM   6022  CA  GLY A 398      -5.879  12.343  55.169  1.00  0.93           C  
ATOM   6023  C   GLY A 398      -5.499  13.394  56.221  1.00  0.93           C  
ATOM   6024  O   GLY A 398      -4.586  13.159  57.015  1.00  0.93           O  
ATOM   6025  H   GLY A 398      -6.640  13.033  53.306  1.00  0.93           H  
ATOM   6026 1HA  GLY A 398      -6.196  11.431  55.672  1.00  0.93           H  
ATOM   6027 2HA  GLY A 398      -4.992  12.085  54.590  1.00  0.93           H  
ATOM   6028  N   HIS A 399      -6.152  14.561  56.230  1.00  0.92           N  
ATOM   6029  CA  HIS A 399      -5.806  15.580  57.218  1.00  0.92           C  
ATOM   6030  C   HIS A 399      -6.131  15.039  58.614  1.00  0.92           C  
ATOM   6031  O   HIS A 399      -7.222  14.502  58.848  1.00  0.92           O  
ATOM   6032  CB  HIS A 399      -6.583  16.876  56.949  1.00  0.92           C  
ATOM   6033  CG  HIS A 399      -6.140  18.081  57.749  1.00  0.92           C  
ATOM   6034  ND1 HIS A 399      -6.410  18.236  59.097  1.00  0.92           N  
ATOM   6035  CD2 HIS A 399      -5.483  19.210  57.367  1.00  0.92           C  
ATOM   6036  CE1 HIS A 399      -5.912  19.402  59.507  1.00  0.92           C  
ATOM   6037  NE2 HIS A 399      -5.366  20.007  58.474  1.00  0.92           N  
ATOM   6038  H   HIS A 399      -6.911  14.747  55.571  1.00  0.92           H  
ATOM   6039  HA  HIS A 399      -4.739  15.798  57.174  1.00  0.92           H  
ATOM   6040 1HB  HIS A 399      -6.494  17.122  55.886  1.00  0.92           H  
ATOM   6041 2HB  HIS A 399      -7.646  16.706  57.145  1.00  0.92           H  
ATOM   6042  HD2 HIS A 399      -5.128  19.445  56.363  1.00  0.92           H  
ATOM   6043  HE1 HIS A 399      -5.963  19.806  60.521  1.00  0.92           H  
ATOM   6044  HE2 HIS A 399      -4.926  20.937  58.500  1.00  0.92           H  
ATOM   6045  N   LYS A 400      -5.231  15.247  59.577  1.00  0.92           N  
ATOM   6046  CA  LYS A 400      -5.461  14.717  60.925  1.00  0.92           C  
ATOM   6047  C   LYS A 400      -6.750  15.165  61.632  1.00  0.92           C  
ATOM   6048  O   LYS A 400      -7.226  14.454  62.520  1.00  0.92           O  
ATOM   6049  CB  LYS A 400      -4.289  15.058  61.856  1.00  0.92           C  
ATOM   6050  CG  LYS A 400      -4.159  16.540  62.279  1.00  0.92           C  
ATOM   6051  CD  LYS A 400      -2.996  16.714  63.263  1.00  0.92           C  
ATOM   6052  CE  LYS A 400      -2.781  18.171  63.708  1.00  0.92           C  
ATOM   6053  NZ  LYS A 400      -3.938  18.757  64.498  1.00  0.92           N  
ATOM   6054  H   LYS A 400      -4.342  15.699  59.358  1.00  0.92           H  
ATOM   6055  HA  LYS A 400      -5.509  13.631  60.836  1.00  0.92           H  
ATOM   6056 1HB  LYS A 400      -4.369  14.465  62.766  1.00  0.92           H  
ATOM   6057 2HB  LYS A 400      -3.354  14.781  61.365  1.00  0.92           H  
ATOM   6058 1HG  LYS A 400      -4.008  17.175  61.401  1.00  0.92           H  
ATOM   6059 2HG  LYS A 400      -5.062  16.851  62.778  1.00  0.92           H  
ATOM   6060 1HD  LYS A 400      -3.189  16.106  64.146  1.00  0.92           H  
ATOM   6061 2HD  LYS A 400      -2.077  16.357  62.792  1.00  0.92           H  
ATOM   6062 1HE  LYS A 400      -1.885  18.203  64.326  1.00  0.92           H  
ATOM   6063 2HE  LYS A 400      -2.625  18.768  62.841  1.00  0.92           H  
ATOM   6064 1HZ  LYS A 400      -3.719  19.702  64.758  1.00  0.92           H  
ATOM   6065 2HZ  LYS A 400      -4.813  18.783  63.942  1.00  0.92           H  
ATOM   6066 3HZ  LYS A 400      -4.107  18.214  65.327  1.00  0.92           H  
ATOM   6067  N   ASP A 401      -7.329  16.310  61.250  1.00  0.91           N  
ATOM   6068  CA  ASP A 401      -8.524  16.804  61.932  1.00  0.91           C  
ATOM   6069  C   ASP A 401      -9.839  16.588  61.167  1.00  0.91           C  
ATOM   6070  O   ASP A 401     -10.862  17.183  61.516  1.00  0.91           O  
ATOM   6071  CB  ASP A 401      -8.335  18.277  62.296  1.00  0.91           C  
ATOM   6072  CG  ASP A 401      -7.217  18.458  63.329  1.00  0.91           C  
ATOM   6073  OD1 ASP A 401      -7.184  17.731  64.285  1.00  0.91           O  
ATOM   6074  OD2 ASP A 401      -6.344  19.277  63.129  1.00  0.91           O  
ATOM   6075  H   ASP A 401      -6.931  16.861  60.488  1.00  0.91           H  
ATOM   6076  HA  ASP A 401      -8.613  16.261  62.871  1.00  0.91           H  
ATOM   6077 1HB  ASP A 401      -8.071  18.824  61.418  1.00  0.91           H  
ATOM   6078 2HB  ASP A 401      -9.265  18.688  62.684  1.00  0.91           H  
ATOM   6079  N   GLY A 402      -9.832  15.728  60.145  1.00  0.88           N  
ATOM   6080  CA  GLY A 402     -11.064  15.433  59.409  1.00  0.88           C  
ATOM   6081  C   GLY A 402     -11.137  16.114  58.052  1.00  0.88           C  
ATOM   6082  O   GLY A 402     -10.362  17.032  57.759  1.00  0.88           O  
ATOM   6083  H   GLY A 402      -8.960  15.266  59.866  1.00  0.88           H  
ATOM   6084 1HA  GLY A 402     -11.138  14.353  59.269  1.00  0.88           H  
ATOM   6085 2HA  GLY A 402     -11.924  15.727  60.008  1.00  0.88           H  
ATOM   6086  N   GLY A 403     -12.093  15.678  57.227  1.00  0.86           N  
ATOM   6087  CA  GLY A 403     -12.220  16.188  55.875  1.00  0.86           C  
ATOM   6088  C   GLY A 403     -12.471  17.681  55.815  1.00  0.86           C  
ATOM   6089  O   GLY A 403     -11.945  18.361  54.934  1.00  0.86           O  
ATOM   6090  H   GLY A 403     -12.768  14.975  57.526  1.00  0.86           H  
ATOM   6091 1HA  GLY A 403     -11.317  15.942  55.314  1.00  0.86           H  
ATOM   6092 2HA  GLY A 403     -13.050  15.670  55.397  1.00  0.86           H  
ATOM   6093  N   ALA A 404     -13.248  18.199  56.773  1.00  0.83           N  
ATOM   6094  CA  ALA A 404     -13.568  19.620  56.807  1.00  0.83           C  
ATOM   6095  C   ALA A 404     -12.319  20.424  57.029  1.00  0.83           C  
ATOM   6096  O   ALA A 404     -12.086  21.426  56.360  1.00  0.83           O  
ATOM   6097  CB  ALA A 404     -14.546  19.939  57.924  1.00  0.83           C  
ATOM   6098  H   ALA A 404     -13.621  17.582  57.477  1.00  0.83           H  
ATOM   6099  HA  ALA A 404     -14.003  19.899  55.846  1.00  0.83           H  
ATOM   6100 1HB  ALA A 404     -14.763  21.006  57.913  1.00  0.83           H  
ATOM   6101 2HB  ALA A 404     -15.462  19.400  57.787  1.00  0.83           H  
ATOM   6102 3HB  ALA A 404     -14.106  19.666  58.879  1.00  0.83           H  
ATOM   6103  N   ALA A 405     -11.488  19.967  57.969  1.00  0.79           N  
ATOM   6104  CA  ALA A 405     -10.253  20.663  58.287  1.00  0.79           C  
ATOM   6105  C   ALA A 405      -9.364  20.669  57.067  1.00  0.79           C  
ATOM   6106  O   ALA A 405      -8.731  21.674  56.738  1.00  0.79           O  
ATOM   6107  CB  ALA A 405      -9.571  19.999  59.453  1.00  0.79           C  
ATOM   6108  H   ALA A 405     -11.714  19.118  58.469  1.00  0.79           H  
ATOM   6109  HA  ALA A 405     -10.490  21.693  58.546  1.00  0.79           H  
ATOM   6110 1HB  ALA A 405      -8.654  20.535  59.684  1.00  0.79           H  
ATOM   6111 2HB  ALA A 405     -10.228  20.009  60.321  1.00  0.79           H  
ATOM   6112 3HB  ALA A 405      -9.333  18.966  59.192  1.00  0.79           H  
ATOM   6113  N   GLY A 406      -9.380  19.542  56.363  1.00  0.76           N  
ATOM   6114  CA  GLY A 406      -8.636  19.355  55.142  1.00  0.76           C  
ATOM   6115  C   GLY A 406      -9.070  20.375  54.106  1.00  0.76           C  
ATOM   6116  O   GLY A 406      -8.247  21.112  53.558  1.00  0.76           O  
ATOM   6117  H   GLY A 406      -9.922  18.753  56.719  1.00  0.76           H  
ATOM   6118 1HA  GLY A 406      -7.570  19.440  55.331  1.00  0.76           H  
ATOM   6119 2HA  GLY A 406      -8.837  18.351  54.787  1.00  0.76           H  
ATOM   6120  N   ALA A 407     -10.368  20.409  53.833  1.00  0.73           N  
ATOM   6121  CA  ALA A 407     -10.921  21.327  52.859  1.00  0.73           C  
ATOM   6122  C   ALA A 407     -10.664  22.785  53.252  1.00  0.73           C  
ATOM   6123  O   ALA A 407     -10.352  23.618  52.392  1.00  0.73           O  
ATOM   6124  CB  ALA A 407     -12.393  21.045  52.694  1.00  0.73           C  
ATOM   6125  H   ALA A 407     -10.989  19.771  54.325  1.00  0.73           H  
ATOM   6126  HA  ALA A 407     -10.430  21.150  51.916  1.00  0.73           H  
ATOM   6127 1HB  ALA A 407     -12.775  21.696  51.943  1.00  0.73           H  
ATOM   6128 2HB  ALA A 407     -12.536  20.011  52.388  1.00  0.73           H  
ATOM   6129 3HB  ALA A 407     -12.902  21.209  53.636  1.00  0.73           H  
ATOM   6130  N   LYS A 408     -10.747  23.095  54.553  1.00  0.72           N  
ATOM   6131  CA  LYS A 408     -10.486  24.451  55.014  1.00  0.72           C  
ATOM   6132  C   LYS A 408      -9.030  24.800  54.778  1.00  0.72           C  
ATOM   6133  O   LYS A 408      -8.730  25.907  54.335  1.00  0.72           O  
ATOM   6134  CB  LYS A 408     -10.844  24.616  56.492  1.00  0.72           C  
ATOM   6135  CG  LYS A 408     -12.337  24.613  56.786  1.00  0.72           C  
ATOM   6136  CD  LYS A 408     -12.627  24.727  58.264  1.00  0.72           C  
ATOM   6137  CE  LYS A 408     -14.130  24.683  58.520  1.00  0.72           C  
ATOM   6138  NZ  LYS A 408     -14.451  24.764  59.974  1.00  0.72           N  
ATOM   6139  H   LYS A 408     -11.023  22.386  55.229  1.00  0.72           H  
ATOM   6140  HA  LYS A 408     -11.099  25.138  54.431  1.00  0.72           H  
ATOM   6141 1HB  LYS A 408     -10.395  23.799  57.059  1.00  0.72           H  
ATOM   6142 2HB  LYS A 408     -10.417  25.545  56.872  1.00  0.72           H  
ATOM   6143 1HG  LYS A 408     -12.807  25.448  56.266  1.00  0.72           H  
ATOM   6144 2HG  LYS A 408     -12.773  23.708  56.425  1.00  0.72           H  
ATOM   6145 1HD  LYS A 408     -12.149  23.895  58.788  1.00  0.72           H  
ATOM   6146 2HD  LYS A 408     -12.216  25.661  58.649  1.00  0.72           H  
ATOM   6147 1HE  LYS A 408     -14.604  25.518  58.004  1.00  0.72           H  
ATOM   6148 2HE  LYS A 408     -14.531  23.749  58.118  1.00  0.72           H  
ATOM   6149 1HZ  LYS A 408     -15.454  24.730  60.096  1.00  0.72           H  
ATOM   6150 2HZ  LYS A 408     -14.026  23.984  60.457  1.00  0.72           H  
ATOM   6151 3HZ  LYS A 408     -14.094  25.629  60.352  1.00  0.72           H  
ATOM   6152  N   SER A 409      -8.131  23.843  55.017  1.00  0.70           N  
ATOM   6153  CA  SER A 409      -6.708  24.040  54.804  1.00  0.70           C  
ATOM   6154  C   SER A 409      -6.423  24.356  53.342  1.00  0.70           C  
ATOM   6155  O   SER A 409      -5.650  25.265  53.035  1.00  0.70           O  
ATOM   6156  CB  SER A 409      -5.936  22.818  55.232  1.00  0.70           C  
ATOM   6157  OG  SER A 409      -4.577  23.004  55.008  1.00  0.70           O  
ATOM   6158  H   SER A 409      -8.440  22.950  55.400  1.00  0.70           H  
ATOM   6159  HA  SER A 409      -6.382  24.881  55.416  1.00  0.70           H  
ATOM   6160 1HB  SER A 409      -6.113  22.627  56.293  1.00  0.70           H  
ATOM   6161 2HB  SER A 409      -6.275  21.953  54.689  1.00  0.70           H  
ATOM   6162  HG  SER A 409      -4.158  22.241  55.385  1.00  0.70           H  
ATOM   6163  N   LEU A 410      -7.071  23.625  52.430  1.00  0.70           N  
ATOM   6164  CA  LEU A 410      -6.873  23.869  51.006  1.00  0.70           C  
ATOM   6165  C   LEU A 410      -7.322  25.288  50.653  1.00  0.70           C  
ATOM   6166  O   LEU A 410      -6.617  26.011  49.938  1.00  0.70           O  
ATOM   6167  CB  LEU A 410      -7.715  22.873  50.208  1.00  0.70           C  
ATOM   6168  CG  LEU A 410      -7.304  21.427  50.263  1.00  0.70           C  
ATOM   6169  CD1 LEU A 410      -8.387  20.572  49.643  1.00  0.70           C  
ATOM   6170  CD2 LEU A 410      -6.028  21.256  49.516  1.00  0.70           C  
ATOM   6171  H   LEU A 410      -7.685  22.871  52.747  1.00  0.70           H  
ATOM   6172  HA  LEU A 410      -5.818  23.757  50.768  1.00  0.70           H  
ATOM   6173 1HB  LEU A 410      -8.719  22.918  50.591  1.00  0.70           H  
ATOM   6174 2HB  LEU A 410      -7.725  23.184  49.167  1.00  0.70           H  
ATOM   6175  HG  LEU A 410      -7.174  21.128  51.300  1.00  0.70           H  
ATOM   6176 1HD1 LEU A 410      -8.087  19.538  49.708  1.00  0.70           H  
ATOM   6177 2HD1 LEU A 410      -9.306  20.698  50.164  1.00  0.70           H  
ATOM   6178 3HD1 LEU A 410      -8.527  20.858  48.604  1.00  0.70           H  
ATOM   6179 1HD2 LEU A 410      -5.719  20.215  49.553  1.00  0.70           H  
ATOM   6180 2HD2 LEU A 410      -6.168  21.556  48.480  1.00  0.70           H  
ATOM   6181 3HD2 LEU A 410      -5.296  21.875  49.969  1.00  0.70           H  
ATOM   6182  N   ARG A 411      -8.469  25.711  51.207  1.00  0.71           N  
ATOM   6183  CA  ARG A 411      -8.973  27.061  50.980  1.00  0.71           C  
ATOM   6184  C   ARG A 411      -8.003  28.101  51.518  1.00  0.71           C  
ATOM   6185  O   ARG A 411      -7.682  29.075  50.836  1.00  0.71           O  
ATOM   6186  CB  ARG A 411     -10.327  27.263  51.635  1.00  0.71           C  
ATOM   6187  CG  ARG A 411     -10.968  28.611  51.342  1.00  0.71           C  
ATOM   6188  CD  ARG A 411     -12.251  28.764  52.056  1.00  0.71           C  
ATOM   6189  NE  ARG A 411     -13.208  27.755  51.665  1.00  0.71           N  
ATOM   6190  CZ  ARG A 411     -13.991  27.783  50.577  1.00  0.71           C  
ATOM   6191  NH1 ARG A 411     -13.999  28.753  49.698  1.00  0.71           N  
ATOM   6192  NH2 ARG A 411     -14.777  26.796  50.391  1.00  0.71           N  
ATOM   6193  H   ARG A 411      -9.019  25.066  51.781  1.00  0.71           H  
ATOM   6194  HA  ARG A 411      -9.074  27.223  49.912  1.00  0.71           H  
ATOM   6195 1HB  ARG A 411     -11.011  26.475  51.311  1.00  0.71           H  
ATOM   6196 2HB  ARG A 411     -10.227  27.177  52.714  1.00  0.71           H  
ATOM   6197 1HG  ARG A 411     -10.294  29.409  51.661  1.00  0.71           H  
ATOM   6198 2HG  ARG A 411     -11.156  28.699  50.270  1.00  0.71           H  
ATOM   6199 1HD  ARG A 411     -12.077  28.670  53.128  1.00  0.71           H  
ATOM   6200 2HD  ARG A 411     -12.677  29.742  51.841  1.00  0.71           H  
ATOM   6201  HE  ARG A 411     -13.310  26.910  52.255  1.00  0.71           H  
ATOM   6202 1HH1 ARG A 411     -13.397  29.549  49.799  1.00  0.71           H  
ATOM   6203 2HH1 ARG A 411     -14.646  28.647  48.890  1.00  0.71           H  
ATOM   6204 1HH2 ARG A 411     -14.752  26.033  51.082  1.00  0.71           H  
ATOM   6205 2HH2 ARG A 411     -15.386  26.812  49.559  1.00  0.71           H  
ATOM   6206  N   GLN A 412      -7.522  27.883  52.738  1.00  0.71           N  
ATOM   6207  CA  GLN A 412      -6.591  28.795  53.379  1.00  0.71           C  
ATOM   6208  C   GLN A 412      -5.295  28.921  52.613  1.00  0.71           C  
ATOM   6209  O   GLN A 412      -4.787  30.026  52.426  1.00  0.71           O  
ATOM   6210  CB  GLN A 412      -6.310  28.304  54.790  1.00  0.71           C  
ATOM   6211  CG  GLN A 412      -7.443  28.510  55.779  1.00  0.71           C  
ATOM   6212  CD  GLN A 412      -7.156  27.853  57.108  1.00  0.71           C  
ATOM   6213  OE1 GLN A 412      -6.144  27.161  57.251  1.00  0.71           O  
ATOM   6214  NE2 GLN A 412      -8.049  28.052  58.076  1.00  0.71           N  
ATOM   6215  H   GLN A 412      -7.826  27.057  53.250  1.00  0.71           H  
ATOM   6216  HA  GLN A 412      -7.055  29.778  53.432  1.00  0.71           H  
ATOM   6217 1HB  GLN A 412      -6.181  27.228  54.733  1.00  0.71           H  
ATOM   6218 2HB  GLN A 412      -5.385  28.673  55.141  1.00  0.71           H  
ATOM   6219 1HG  GLN A 412      -7.557  29.582  55.950  1.00  0.71           H  
ATOM   6220 2HG  GLN A 412      -8.363  28.102  55.373  1.00  0.71           H  
ATOM   6221 1HE2 GLN A 412      -7.938  27.607  58.999  1.00  0.71           H  
ATOM   6222 2HE2 GLN A 412      -8.855  28.614  57.904  1.00  0.71           H  
ATOM   6223  N   ALA A 413      -4.776  27.802  52.120  1.00  0.73           N  
ATOM   6224  CA  ALA A 413      -3.568  27.844  51.329  1.00  0.73           C  
ATOM   6225  C   ALA A 413      -3.800  28.646  50.055  1.00  0.73           C  
ATOM   6226  O   ALA A 413      -2.929  29.420  49.640  1.00  0.73           O  
ATOM   6227  CB  ALA A 413      -3.107  26.442  51.027  1.00  0.73           C  
ATOM   6228  H   ALA A 413      -5.217  26.904  52.316  1.00  0.73           H  
ATOM   6229  HA  ALA A 413      -2.808  28.361  51.903  1.00  0.73           H  
ATOM   6230 1HB  ALA A 413      -2.186  26.464  50.447  1.00  0.73           H  
ATOM   6231 2HB  ALA A 413      -2.931  25.931  51.962  1.00  0.73           H  
ATOM   6232 3HB  ALA A 413      -3.873  25.916  50.479  1.00  0.73           H  
ATOM   6233  N   SER A 414      -4.989  28.506  49.453  1.00  0.76           N  
ATOM   6234  CA  SER A 414      -5.291  29.261  48.250  1.00  0.76           C  
ATOM   6235  C   SER A 414      -5.256  30.731  48.588  1.00  0.76           C  
ATOM   6236  O   SER A 414      -4.627  31.523  47.887  1.00  0.76           O  
ATOM   6237  CB  SER A 414      -6.647  28.902  47.682  1.00  0.76           C  
ATOM   6238  OG  SER A 414      -6.883  29.605  46.481  1.00  0.76           O  
ATOM   6239  H   SER A 414      -5.674  27.838  49.813  1.00  0.76           H  
ATOM   6240  HA  SER A 414      -4.536  29.073  47.504  1.00  0.76           H  
ATOM   6241 1HB  SER A 414      -6.719  27.836  47.522  1.00  0.76           H  
ATOM   6242 2HB  SER A 414      -7.413  29.165  48.399  1.00  0.76           H  
ATOM   6243  HG  SER A 414      -6.307  29.193  45.833  1.00  0.76           H  
ATOM   6244  N   LEU A 415      -5.905  31.099  49.690  1.00  0.79           N  
ATOM   6245  CA  LEU A 415      -5.956  32.490  50.090  1.00  0.79           C  
ATOM   6246  C   LEU A 415      -4.563  33.019  50.397  1.00  0.79           C  
ATOM   6247  O   LEU A 415      -4.237  34.140  50.012  1.00  0.79           O  
ATOM   6248  CB  LEU A 415      -6.877  32.641  51.297  1.00  0.79           C  
ATOM   6249  CG  LEU A 415      -8.353  32.384  50.989  1.00  0.79           C  
ATOM   6250  CD1 LEU A 415      -9.147  32.364  52.283  1.00  0.79           C  
ATOM   6251  CD2 LEU A 415      -8.852  33.460  50.035  1.00  0.79           C  
ATOM   6252  H   LEU A 415      -6.399  30.392  50.237  1.00  0.79           H  
ATOM   6253  HA  LEU A 415      -6.373  33.065  49.267  1.00  0.79           H  
ATOM   6254 1HB  LEU A 415      -6.563  31.935  52.064  1.00  0.79           H  
ATOM   6255 2HB  LEU A 415      -6.778  33.650  51.693  1.00  0.79           H  
ATOM   6256  HG  LEU A 415      -8.461  31.412  50.514  1.00  0.79           H  
ATOM   6257 1HD1 LEU A 415     -10.196  32.169  52.064  1.00  0.79           H  
ATOM   6258 2HD1 LEU A 415      -8.760  31.576  52.931  1.00  0.79           H  
ATOM   6259 3HD1 LEU A 415      -9.052  33.325  52.783  1.00  0.79           H  
ATOM   6260 1HD2 LEU A 415      -9.900  33.280  49.798  1.00  0.79           H  
ATOM   6261 2HD2 LEU A 415      -8.749  34.439  50.501  1.00  0.79           H  
ATOM   6262 3HD2 LEU A 415      -8.264  33.433  49.119  1.00  0.79           H  
ATOM   6263  N   ALA A 416      -3.713  32.198  51.020  1.00  0.83           N  
ATOM   6264  CA  ALA A 416      -2.359  32.632  51.316  1.00  0.83           C  
ATOM   6265  C   ALA A 416      -1.645  32.995  50.027  1.00  0.83           C  
ATOM   6266  O   ALA A 416      -0.994  34.041  49.914  1.00  0.83           O  
ATOM   6267  CB  ALA A 416      -1.590  31.513  52.005  1.00  0.83           C  
ATOM   6268  H   ALA A 416      -4.028  31.281  51.328  1.00  0.83           H  
ATOM   6269  HA  ALA A 416      -2.412  33.510  51.959  1.00  0.83           H  
ATOM   6270 1HB  ALA A 416      -0.576  31.850  52.236  1.00  0.83           H  
ATOM   6271 2HB  ALA A 416      -2.093  31.226  52.903  1.00  0.83           H  
ATOM   6272 3HB  ALA A 416      -1.541  30.655  51.349  1.00  0.83           H  
ATOM   6273  N   TRP A 417      -1.829  32.153  49.004  1.00  0.87           N  
ATOM   6274  CA  TRP A 417      -1.198  32.409  47.724  1.00  0.87           C  
ATOM   6275  C   TRP A 417      -1.729  33.706  47.114  1.00  0.87           C  
ATOM   6276  O   TRP A 417      -0.954  34.573  46.701  1.00  0.87           O  
ATOM   6277  CB  TRP A 417      -1.426  31.249  46.745  1.00  0.87           C  
ATOM   6278  CG  TRP A 417      -0.701  31.474  45.437  1.00  0.87           C  
ATOM   6279  CD1 TRP A 417       0.582  31.105  45.147  1.00  0.87           C  
ATOM   6280  CD2 TRP A 417      -1.195  32.162  44.255  1.00  0.87           C  
ATOM   6281  NE1 TRP A 417       0.917  31.506  43.873  1.00  0.87           N  
ATOM   6282  CE2 TRP A 417      -0.159  32.159  43.316  1.00  0.87           C  
ATOM   6283  CE3 TRP A 417      -2.412  32.774  43.927  1.00  0.87           C  
ATOM   6284  CZ2 TRP A 417      -0.301  32.742  42.064  1.00  0.87           C  
ATOM   6285  CZ3 TRP A 417      -2.556  33.362  42.676  1.00  0.87           C  
ATOM   6286  CH2 TRP A 417      -1.526  33.343  41.766  1.00  0.87           C  
ATOM   6287  H   TRP A 417      -2.382  31.305  49.139  1.00  0.87           H  
ATOM   6288  HA  TRP A 417      -0.127  32.517  47.887  1.00  0.87           H  
ATOM   6289 1HB  TRP A 417      -1.081  30.314  47.189  1.00  0.87           H  
ATOM   6290 2HB  TRP A 417      -2.490  31.142  46.537  1.00  0.87           H  
ATOM   6291  HD1 TRP A 417       1.246  30.576  45.823  1.00  0.87           H  
ATOM   6292  HE1 TRP A 417       1.845  31.346  43.393  1.00  0.87           H  
ATOM   6293  HE3 TRP A 417      -3.230  32.782  44.636  1.00  0.87           H  
ATOM   6294  HZ2 TRP A 417       0.508  32.736  41.332  1.00  0.87           H  
ATOM   6295  HZ3 TRP A 417      -3.510  33.832  42.432  1.00  0.87           H  
ATOM   6296  HH2 TRP A 417      -1.671  33.809  40.789  1.00  0.87           H  
ATOM   6297  N   GLN A 418      -3.058  33.866  47.125  1.00  0.89           N  
ATOM   6298  CA  GLN A 418      -3.734  35.015  46.514  1.00  0.89           C  
ATOM   6299  C   GLN A 418      -3.302  36.329  47.161  1.00  0.89           C  
ATOM   6300  O   GLN A 418      -3.193  37.358  46.491  1.00  0.89           O  
ATOM   6301  CB  GLN A 418      -5.262  34.869  46.650  1.00  0.89           C  
ATOM   6302  CG  GLN A 418      -5.927  33.737  45.817  1.00  0.89           C  
ATOM   6303  CD  GLN A 418      -7.434  33.609  46.149  1.00  0.89           C  
ATOM   6304  OE1 GLN A 418      -8.134  34.628  46.191  1.00  0.89           O  
ATOM   6305  NE2 GLN A 418      -7.944  32.390  46.403  1.00  0.89           N  
ATOM   6306  H   GLN A 418      -3.629  33.123  47.529  1.00  0.89           H  
ATOM   6307  HA  GLN A 418      -3.469  35.057  45.460  1.00  0.89           H  
ATOM   6308 1HB  GLN A 418      -5.504  34.690  47.694  1.00  0.89           H  
ATOM   6309 2HB  GLN A 418      -5.735  35.808  46.370  1.00  0.89           H  
ATOM   6310 1HG  GLN A 418      -5.828  33.975  44.758  1.00  0.89           H  
ATOM   6311 2HG  GLN A 418      -5.442  32.796  46.027  1.00  0.89           H  
ATOM   6312 1HE2 GLN A 418      -8.913  32.300  46.632  1.00  0.89           H  
ATOM   6313 2HE2 GLN A 418      -7.381  31.544  46.388  1.00  0.89           H  
ATOM   6314  N   GLN A 419      -3.036  36.283  48.466  1.00  0.89           N  
ATOM   6315  CA  GLN A 419      -2.625  37.443  49.245  1.00  0.89           C  
ATOM   6316  C   GLN A 419      -1.124  37.725  49.183  1.00  0.89           C  
ATOM   6317  O   GLN A 419      -0.663  38.717  49.753  1.00  0.89           O  
ATOM   6318  CB  GLN A 419      -3.001  37.235  50.711  1.00  0.89           C  
ATOM   6319  CG  GLN A 419      -4.479  37.171  50.989  1.00  0.89           C  
ATOM   6320  CD  GLN A 419      -4.765  36.805  52.430  1.00  0.89           C  
ATOM   6321  OE1 GLN A 419      -3.906  36.285  53.152  1.00  0.89           O  
ATOM   6322  NE2 GLN A 419      -5.991  37.071  52.863  1.00  0.89           N  
ATOM   6323  H   GLN A 419      -3.172  35.399  48.958  1.00  0.89           H  
ATOM   6324  HA  GLN A 419      -3.151  38.315  48.857  1.00  0.89           H  
ATOM   6325 1HB  GLN A 419      -2.564  36.291  51.054  1.00  0.89           H  
ATOM   6326 2HB  GLN A 419      -2.578  38.034  51.313  1.00  0.89           H  
ATOM   6327 1HG  GLN A 419      -4.907  38.153  50.798  1.00  0.89           H  
ATOM   6328 2HG  GLN A 419      -4.945  36.438  50.340  1.00  0.89           H  
ATOM   6329 1HE2 GLN A 419      -6.248  36.856  53.805  1.00  0.89           H  
ATOM   6330 2HE2 GLN A 419      -6.657  37.491  52.245  1.00  0.89           H  
ATOM   6331  N   GLY A 420      -0.343  36.851  48.542  1.00  0.86           N  
ATOM   6332  CA  GLY A 420       1.101  37.036  48.501  1.00  0.86           C  
ATOM   6333  C   GLY A 420       1.785  36.686  49.828  1.00  0.86           C  
ATOM   6334  O   GLY A 420       2.860  37.210  50.129  1.00  0.86           O  
ATOM   6335  H   GLY A 420      -0.743  36.052  48.051  1.00  0.86           H  
ATOM   6336 1HA  GLY A 420       1.511  36.414  47.705  1.00  0.86           H  
ATOM   6337 2HA  GLY A 420       1.321  38.070  48.240  1.00  0.86           H  
ATOM   6338  N   VAL A 421       1.159  35.824  50.629  1.00  0.82           N  
ATOM   6339  CA  VAL A 421       1.692  35.453  51.933  1.00  0.82           C  
ATOM   6340  C   VAL A 421       2.310  34.063  51.898  1.00  0.82           C  
ATOM   6341  O   VAL A 421       1.681  33.098  51.467  1.00  0.82           O  
ATOM   6342  CB  VAL A 421       0.562  35.498  52.978  1.00  0.82           C  
ATOM   6343  CG1 VAL A 421       1.070  35.060  54.359  1.00  0.82           C  
ATOM   6344  CG2 VAL A 421      -0.017  36.892  53.018  1.00  0.82           C  
ATOM   6345  H   VAL A 421       0.287  35.390  50.327  1.00  0.82           H  
ATOM   6346  HA  VAL A 421       2.460  36.172  52.214  1.00  0.82           H  
ATOM   6347  HB  VAL A 421      -0.221  34.797  52.678  1.00  0.82           H  
ATOM   6348 1HG1 VAL A 421       0.250  35.083  55.075  1.00  0.82           H  
ATOM   6349 2HG1 VAL A 421       1.458  34.053  54.297  1.00  0.82           H  
ATOM   6350 3HG1 VAL A 421       1.859  35.732  54.690  1.00  0.82           H  
ATOM   6351 1HG2 VAL A 421      -0.842  36.927  53.731  1.00  0.82           H  
ATOM   6352 2HG2 VAL A 421       0.754  37.600  53.315  1.00  0.82           H  
ATOM   6353 3HG2 VAL A 421      -0.382  37.156  52.035  1.00  0.82           H  
ATOM   6354  N   ASP A 422       3.556  33.946  52.356  1.00  0.77           N  
ATOM   6355  CA  ASP A 422       4.201  32.640  52.333  1.00  0.77           C  
ATOM   6356  C   ASP A 422       3.339  31.681  53.119  1.00  0.77           C  
ATOM   6357  O   ASP A 422       2.849  32.023  54.203  1.00  0.77           O  
ATOM   6358  CB  ASP A 422       5.610  32.636  52.924  1.00  0.77           C  
ATOM   6359  CG  ASP A 422       6.334  31.305  52.589  1.00  0.77           C  
ATOM   6360  OD1 ASP A 422       6.160  30.304  53.271  1.00  0.77           O  
ATOM   6361  OD2 ASP A 422       7.071  31.317  51.633  1.00  0.77           O  
ATOM   6362  H   ASP A 422       4.047  34.760  52.701  1.00  0.77           H  
ATOM   6363  HA  ASP A 422       4.258  32.291  51.302  1.00  0.77           H  
ATOM   6364 1HB  ASP A 422       6.185  33.468  52.519  1.00  0.77           H  
ATOM   6365 2HB  ASP A 422       5.562  32.763  54.010  1.00  0.77           H  
ATOM   6366  N   LEU A 423       3.183  30.473  52.595  1.00  0.72           N  
ATOM   6367  CA  LEU A 423       2.329  29.499  53.239  1.00  0.72           C  
ATOM   6368  C   LEU A 423       2.785  29.222  54.683  1.00  0.72           C  
ATOM   6369  O   LEU A 423       1.943  28.941  55.541  1.00  0.72           O  
ATOM   6370  CB  LEU A 423       2.338  28.188  52.437  1.00  0.72           C  
ATOM   6371  CG  LEU A 423       1.209  27.256  52.767  1.00  0.72           C  
ATOM   6372  CD1 LEU A 423      -0.071  27.960  52.389  1.00  0.72           C  
ATOM   6373  CD2 LEU A 423       1.319  25.952  52.041  1.00  0.72           C  
ATOM   6374  H   LEU A 423       3.641  30.247  51.725  1.00  0.72           H  
ATOM   6375  HA  LEU A 423       1.319  29.895  53.265  1.00  0.72           H  
ATOM   6376 1HB  LEU A 423       2.289  28.423  51.377  1.00  0.72           H  
ATOM   6377 2HB  LEU A 423       3.275  27.663  52.634  1.00  0.72           H  
ATOM   6378  HG  LEU A 423       1.211  27.062  53.827  1.00  0.72           H  
ATOM   6379 1HD1 LEU A 423      -0.899  27.315  52.642  1.00  0.72           H  
ATOM   6380 2HD1 LEU A 423      -0.159  28.901  52.935  1.00  0.72           H  
ATOM   6381 3HD1 LEU A 423      -0.081  28.161  51.317  1.00  0.72           H  
ATOM   6382 1HD2 LEU A 423       0.474  25.330  52.305  1.00  0.72           H  
ATOM   6383 2HD2 LEU A 423       1.315  26.118  50.967  1.00  0.72           H  
ATOM   6384 3HD2 LEU A 423       2.239  25.456  52.330  1.00  0.72           H  
ATOM   6385  N   LEU A 424       4.098  29.306  54.973  1.00  0.69           N  
ATOM   6386  CA  LEU A 424       4.555  29.048  56.335  1.00  0.69           C  
ATOM   6387  C   LEU A 424       4.054  30.120  57.301  1.00  0.69           C  
ATOM   6388  O   LEU A 424       3.606  29.814  58.406  1.00  0.69           O  
ATOM   6389  CB  LEU A 424       6.090  29.012  56.394  1.00  0.69           C  
ATOM   6390  CG  LEU A 424       6.775  27.820  55.735  1.00  0.69           C  
ATOM   6391  CD1 LEU A 424       8.251  28.060  55.698  1.00  0.69           C  
ATOM   6392  CD2 LEU A 424       6.495  26.599  56.539  1.00  0.69           C  
ATOM   6393  H   LEU A 424       4.784  29.581  54.256  1.00  0.69           H  
ATOM   6394  HA  LEU A 424       4.165  28.082  56.651  1.00  0.69           H  
ATOM   6395 1HB  LEU A 424       6.464  29.912  55.898  1.00  0.69           H  
ATOM   6396 2HB  LEU A 424       6.400  29.044  57.437  1.00  0.69           H  
ATOM   6397  HG  LEU A 424       6.402  27.699  54.714  1.00  0.69           H  
ATOM   6398 1HD1 LEU A 424       8.759  27.225  55.245  1.00  0.69           H  
ATOM   6399 2HD1 LEU A 424       8.450  28.966  55.119  1.00  0.69           H  
ATOM   6400 3HD1 LEU A 424       8.599  28.188  56.714  1.00  0.69           H  
ATOM   6401 1HD2 LEU A 424       6.977  25.738  56.085  1.00  0.69           H  
ATOM   6402 2HD2 LEU A 424       6.883  26.738  57.540  1.00  0.69           H  
ATOM   6403 3HD2 LEU A 424       5.438  26.453  56.581  1.00  0.69           H  
ATOM   6404  N   ASP A 425       4.087  31.381  56.882  1.00  0.67           N  
ATOM   6405  CA  ASP A 425       3.636  32.438  57.778  1.00  0.67           C  
ATOM   6406  C   ASP A 425       2.139  32.366  57.967  1.00  0.67           C  
ATOM   6407  O   ASP A 425       1.611  32.668  59.036  1.00  0.67           O  
ATOM   6408  CB  ASP A 425       4.069  33.817  57.292  1.00  0.67           C  
ATOM   6409  CG  ASP A 425       5.582  34.078  57.523  1.00  0.67           C  
ATOM   6410  OD1 ASP A 425       6.198  33.383  58.337  1.00  0.67           O  
ATOM   6411  OD2 ASP A 425       6.108  34.961  56.892  1.00  0.67           O  
ATOM   6412  H   ASP A 425       4.418  31.596  55.949  1.00  0.67           H  
ATOM   6413  HA  ASP A 425       4.094  32.276  58.743  1.00  0.67           H  
ATOM   6414 1HB  ASP A 425       3.848  33.910  56.223  1.00  0.67           H  
ATOM   6415 2HB  ASP A 425       3.495  34.583  57.813  1.00  0.67           H  
ATOM   6416  N   TYR A 426       1.439  31.950  56.928  1.00  0.67           N  
ATOM   6417  CA  TYR A 426       0.003  31.836  57.036  1.00  0.67           C  
ATOM   6418  C   TYR A 426      -0.294  30.725  58.069  1.00  0.67           C  
ATOM   6419  O   TYR A 426      -1.124  30.892  58.975  1.00  0.67           O  
ATOM   6420  CB  TYR A 426      -0.595  31.503  55.682  1.00  0.67           C  
ATOM   6421  CG  TYR A 426      -2.083  31.744  55.571  1.00  0.67           C  
ATOM   6422  CD1 TYR A 426      -2.528  32.969  55.056  1.00  0.67           C  
ATOM   6423  CD2 TYR A 426      -2.998  30.819  55.980  1.00  0.67           C  
ATOM   6424  CE1 TYR A 426      -3.875  33.225  54.937  1.00  0.67           C  
ATOM   6425  CE2 TYR A 426      -4.335  31.096  55.872  1.00  0.67           C  
ATOM   6426  CZ  TYR A 426      -4.780  32.273  55.351  1.00  0.67           C  
ATOM   6427  OH  TYR A 426      -6.137  32.505  55.253  1.00  0.67           O  
ATOM   6428  H   TYR A 426       1.913  31.735  56.048  1.00  0.67           H  
ATOM   6429  HA  TYR A 426      -0.409  32.775  57.405  1.00  0.67           H  
ATOM   6430 1HB  TYR A 426      -0.093  32.095  54.911  1.00  0.67           H  
ATOM   6431 2HB  TYR A 426      -0.400  30.457  55.449  1.00  0.67           H  
ATOM   6432  HD1 TYR A 426      -1.806  33.717  54.734  1.00  0.67           H  
ATOM   6433  HD2 TYR A 426      -2.678  29.881  56.405  1.00  0.67           H  
ATOM   6434  HE1 TYR A 426      -4.219  34.170  54.525  1.00  0.67           H  
ATOM   6435  HE2 TYR A 426      -5.052  30.385  56.218  1.00  0.67           H  
ATOM   6436  HH  TYR A 426      -6.285  33.336  54.798  1.00  0.67           H  
ATOM   6437  N   ALA A 427       0.451  29.608  57.960  1.00  0.68           N  
ATOM   6438  CA  ALA A 427       0.289  28.433  58.820  1.00  0.68           C  
ATOM   6439  C   ALA A 427       0.448  28.767  60.292  1.00  0.68           C  
ATOM   6440  O   ALA A 427      -0.313  28.275  61.124  1.00  0.68           O  
ATOM   6441  CB  ALA A 427       1.299  27.368  58.423  1.00  0.68           C  
ATOM   6442  H   ALA A 427       1.132  29.541  57.202  1.00  0.68           H  
ATOM   6443  HA  ALA A 427      -0.717  28.050  58.679  1.00  0.68           H  
ATOM   6444 1HB  ALA A 427       1.157  26.481  59.030  1.00  0.68           H  
ATOM   6445 2HB  ALA A 427       1.162  27.129  57.387  1.00  0.68           H  
ATOM   6446 3HB  ALA A 427       2.297  27.740  58.565  1.00  0.68           H  
ATOM   6447  N   LYS A 428       1.356  29.695  60.600  1.00  0.69           N  
ATOM   6448  CA  LYS A 428       1.606  30.140  61.974  1.00  0.69           C  
ATOM   6449  C   LYS A 428       0.364  30.749  62.647  1.00  0.69           C  
ATOM   6450  O   LYS A 428       0.260  30.744  63.875  1.00  0.69           O  
ATOM   6451  CB  LYS A 428       2.720  31.188  61.982  1.00  0.69           C  
ATOM   6452  CG  LYS A 428       4.097  30.660  61.662  1.00  0.69           C  
ATOM   6453  CD  LYS A 428       5.112  31.792  61.549  1.00  0.69           C  
ATOM   6454  CE  LYS A 428       6.479  31.271  61.143  1.00  0.69           C  
ATOM   6455  NZ  LYS A 428       7.410  32.377  60.775  1.00  0.69           N  
ATOM   6456  H   LYS A 428       1.951  30.053  59.848  1.00  0.69           H  
ATOM   6457  HA  LYS A 428       1.920  29.276  62.559  1.00  0.69           H  
ATOM   6458 1HB  LYS A 428       2.490  31.962  61.255  1.00  0.69           H  
ATOM   6459 2HB  LYS A 428       2.758  31.666  62.959  1.00  0.69           H  
ATOM   6460 1HG  LYS A 428       4.418  29.959  62.433  1.00  0.69           H  
ATOM   6461 2HG  LYS A 428       4.060  30.144  60.728  1.00  0.69           H  
ATOM   6462 1HD  LYS A 428       4.783  32.532  60.829  1.00  0.69           H  
ATOM   6463 2HD  LYS A 428       5.206  32.281  62.514  1.00  0.69           H  
ATOM   6464 1HE  LYS A 428       6.895  30.734  61.979  1.00  0.69           H  
ATOM   6465 2HE  LYS A 428       6.379  30.590  60.294  1.00  0.69           H  
ATOM   6466 1HZ  LYS A 428       8.304  31.999  60.523  1.00  0.69           H  
ATOM   6467 2HZ  LYS A 428       7.006  32.876  59.947  1.00  0.69           H  
ATOM   6468 3HZ  LYS A 428       7.518  33.014  61.542  1.00  0.69           H  
ATOM   6469  N   GLU A 429      -0.549  31.317  61.849  1.00  0.71           N  
ATOM   6470  CA  GLU A 429      -1.759  31.962  62.363  1.00  0.71           C  
ATOM   6471  C   GLU A 429      -3.031  31.137  62.124  1.00  0.71           C  
ATOM   6472  O   GLU A 429      -4.071  31.398  62.734  1.00  0.71           O  
ATOM   6473  CB  GLU A 429      -1.924  33.359  61.751  1.00  0.71           C  
ATOM   6474  CG  GLU A 429      -0.818  34.359  62.136  1.00  0.71           C  
ATOM   6475  CD  GLU A 429      -1.022  35.762  61.559  1.00  0.71           C  
ATOM   6476  OE1 GLU A 429      -1.944  35.953  60.799  1.00  0.71           O  
ATOM   6477  OE2 GLU A 429      -0.255  36.637  61.898  1.00  0.71           O  
ATOM   6478  H   GLU A 429      -0.426  31.271  60.838  1.00  0.71           H  
ATOM   6479  HA  GLU A 429      -1.645  32.081  63.439  1.00  0.71           H  
ATOM   6480 1HB  GLU A 429      -1.912  33.271  60.665  1.00  0.71           H  
ATOM   6481 2HB  GLU A 429      -2.889  33.776  62.037  1.00  0.71           H  
ATOM   6482 1HG  GLU A 429      -0.773  34.429  63.222  1.00  0.71           H  
ATOM   6483 2HG  GLU A 429       0.139  33.966  61.787  1.00  0.71           H  
ATOM   6484  N   HIS A 430      -2.939  30.137  61.245  1.00  0.72           N  
ATOM   6485  CA  HIS A 430      -4.088  29.331  60.824  1.00  0.72           C  
ATOM   6486  C   HIS A 430      -3.882  27.817  61.025  1.00  0.72           C  
ATOM   6487  O   HIS A 430      -3.477  27.122  60.087  1.00  0.72           O  
ATOM   6488  CB  HIS A 430      -4.418  29.624  59.367  1.00  0.72           C  
ATOM   6489  CG  HIS A 430      -4.813  31.038  59.169  1.00  0.72           C  
ATOM   6490  ND1 HIS A 430      -3.893  32.045  59.009  1.00  0.72           N  
ATOM   6491  CD2 HIS A 430      -6.029  31.622  59.114  1.00  0.72           C  
ATOM   6492  CE1 HIS A 430      -4.522  33.197  58.864  1.00  0.72           C  
ATOM   6493  NE2 HIS A 430      -5.827  32.969  58.926  1.00  0.72           N  
ATOM   6494  H   HIS A 430      -2.042  29.996  60.781  1.00  0.72           H  
ATOM   6495  HA  HIS A 430      -4.962  29.648  61.382  1.00  0.72           H  
ATOM   6496 1HB  HIS A 430      -3.545  29.413  58.745  1.00  0.72           H  
ATOM   6497 2HB  HIS A 430      -5.227  28.985  59.035  1.00  0.72           H  
ATOM   6498  HD1 HIS A 430      -2.885  31.924  58.980  1.00  0.72           H  
ATOM   6499  HD2 HIS A 430      -7.042  31.224  59.192  1.00  0.72           H  
ATOM   6500  HE1 HIS A 430      -3.958  34.120  58.727  1.00  0.72           H  
ATOM   6501  N   PRO A 431      -4.185  27.282  62.236  1.00  0.74           N  
ATOM   6502  CA  PRO A 431      -3.919  25.928  62.719  1.00  0.74           C  
ATOM   6503  C   PRO A 431      -4.305  24.806  61.761  1.00  0.74           C  
ATOM   6504  O   PRO A 431      -3.663  23.760  61.770  1.00  0.74           O  
ATOM   6505  CB  PRO A 431      -4.797  25.858  63.977  1.00  0.74           C  
ATOM   6506  CG  PRO A 431      -4.839  27.265  64.476  1.00  0.74           C  
ATOM   6507  CD  PRO A 431      -4.909  28.109  63.234  1.00  0.74           C  
ATOM   6508  HA  PRO A 431      -2.862  25.857  62.994  1.00  0.74           H  
ATOM   6509 1HB  PRO A 431      -5.798  25.469  63.716  1.00  0.74           H  
ATOM   6510 2HB  PRO A 431      -4.358  25.156  64.702  1.00  0.74           H  
ATOM   6511 1HG  PRO A 431      -5.715  27.407  65.128  1.00  0.74           H  
ATOM   6512 2HG  PRO A 431      -3.950  27.483  65.084  1.00  0.74           H  
ATOM   6513 1HD  PRO A 431      -5.959  28.265  62.930  1.00  0.74           H  
ATOM   6514 2HD  PRO A 431      -4.383  29.037  63.445  1.00  0.74           H  
ATOM   6515  N   GLU A 432      -5.329  24.993  60.939  1.00  0.75           N  
ATOM   6516  CA  GLU A 432      -5.721  23.941  60.003  1.00  0.75           C  
ATOM   6517  C   GLU A 432      -4.595  23.698  58.995  1.00  0.75           C  
ATOM   6518  O   GLU A 432      -4.290  22.552  58.634  1.00  0.75           O  
ATOM   6519  CB  GLU A 432      -7.029  24.327  59.305  1.00  0.75           C  
ATOM   6520  CG  GLU A 432      -8.263  24.322  60.229  1.00  0.75           C  
ATOM   6521  CD  GLU A 432      -8.427  25.570  61.115  1.00  0.75           C  
ATOM   6522  OE1 GLU A 432      -8.129  26.677  60.692  1.00  0.75           O  
ATOM   6523  OE2 GLU A 432      -8.857  25.392  62.231  1.00  0.75           O  
ATOM   6524  H   GLU A 432      -5.842  25.861  60.950  1.00  0.75           H  
ATOM   6525  HA  GLU A 432      -5.886  23.018  60.561  1.00  0.75           H  
ATOM   6526 1HB  GLU A 432      -6.933  25.318  58.882  1.00  0.75           H  
ATOM   6527 2HB  GLU A 432      -7.222  23.637  58.479  1.00  0.75           H  
ATOM   6528 1HG  GLU A 432      -9.154  24.220  59.604  1.00  0.75           H  
ATOM   6529 2HG  GLU A 432      -8.207  23.441  60.868  1.00  0.75           H  
ATOM   6530  N   LEU A 433      -3.957  24.779  58.567  1.00  0.76           N  
ATOM   6531  CA  LEU A 433      -2.854  24.694  57.638  1.00  0.76           C  
ATOM   6532  C   LEU A 433      -1.674  24.106  58.379  1.00  0.76           C  
ATOM   6533  O   LEU A 433      -1.009  23.196  57.886  1.00  0.76           O  
ATOM   6534  CB  LEU A 433      -2.564  26.048  57.036  1.00  0.76           C  
ATOM   6535  CG  LEU A 433      -1.457  26.112  56.055  1.00  0.76           C  
ATOM   6536  CD1 LEU A 433      -1.713  25.159  54.877  1.00  0.76           C  
ATOM   6537  CD2 LEU A 433      -1.370  27.534  55.598  1.00  0.76           C  
ATOM   6538  H   LEU A 433      -4.211  25.693  58.937  1.00  0.76           H  
ATOM   6539  HA  LEU A 433      -3.126  24.020  56.831  1.00  0.76           H  
ATOM   6540 1HB  LEU A 433      -3.470  26.400  56.538  1.00  0.76           H  
ATOM   6541 2HB  LEU A 433      -2.345  26.736  57.838  1.00  0.76           H  
ATOM   6542  HG  LEU A 433      -0.541  25.820  56.536  1.00  0.76           H  
ATOM   6543 1HD1 LEU A 433      -0.897  25.227  54.171  1.00  0.76           H  
ATOM   6544 2HD1 LEU A 433      -1.786  24.138  55.241  1.00  0.76           H  
ATOM   6545 3HD1 LEU A 433      -2.648  25.433  54.382  1.00  0.76           H  
ATOM   6546 1HD2 LEU A 433      -0.576  27.646  54.942  1.00  0.76           H  
ATOM   6547 2HD2 LEU A 433      -2.304  27.820  55.110  1.00  0.76           H  
ATOM   6548 3HD2 LEU A 433      -1.206  28.162  56.434  1.00  0.76           H  
ATOM   6549  N   ALA A 434      -1.445  24.574  59.606  1.00  0.76           N  
ATOM   6550  CA  ALA A 434      -0.338  24.012  60.383  1.00  0.76           C  
ATOM   6551  C   ALA A 434      -0.554  22.497  60.516  1.00  0.76           C  
ATOM   6552  O   ALA A 434       0.400  21.715  60.478  1.00  0.76           O  
ATOM   6553  CB  ALA A 434      -0.232  24.657  61.753  1.00  0.76           C  
ATOM   6554  H   ALA A 434      -2.040  25.323  59.968  1.00  0.76           H  
ATOM   6555  HA  ALA A 434       0.589  24.185  59.839  1.00  0.76           H  
ATOM   6556 1HB  ALA A 434       0.606  24.223  62.296  1.00  0.76           H  
ATOM   6557 2HB  ALA A 434      -0.078  25.730  61.640  1.00  0.76           H  
ATOM   6558 3HB  ALA A 434      -1.146  24.478  62.300  1.00  0.76           H  
ATOM   6559  N   GLY A 435      -1.819  22.088  60.644  1.00  0.77           N  
ATOM   6560  CA  GLY A 435      -2.175  20.690  60.708  1.00  0.77           C  
ATOM   6561  C   GLY A 435      -1.759  19.966  59.434  1.00  0.77           C  
ATOM   6562  O   GLY A 435      -1.320  18.815  59.494  1.00  0.77           O  
ATOM   6563  H   GLY A 435      -2.558  22.777  60.719  1.00  0.77           H  
ATOM   6564 1HA  GLY A 435      -1.672  20.247  61.560  1.00  0.77           H  
ATOM   6565 2HA  GLY A 435      -3.250  20.598  60.860  1.00  0.77           H  
ATOM   6566  N   ALA A 436      -1.885  20.626  58.272  1.00  0.78           N  
ATOM   6567  CA  ALA A 436      -1.454  20.020  57.013  1.00  0.78           C  
ATOM   6568  C   ALA A 436       0.039  19.761  57.052  1.00  0.78           C  
ATOM   6569  O   ALA A 436       0.513  18.725  56.588  1.00  0.78           O  
ATOM   6570  CB  ALA A 436      -1.776  20.900  55.831  1.00  0.78           C  
ATOM   6571  H   ALA A 436      -2.299  21.560  58.278  1.00  0.78           H  
ATOM   6572  HA  ALA A 436      -1.976  19.073  56.898  1.00  0.78           H  
ATOM   6573 1HB  ALA A 436      -1.460  20.407  54.914  1.00  0.78           H  
ATOM   6574 2HB  ALA A 436      -2.839  21.068  55.806  1.00  0.78           H  
ATOM   6575 3HB  ALA A 436      -1.260  21.845  55.918  1.00  0.78           H  
ATOM   6576  N   PHE A 437       0.774  20.692  57.656  1.00  0.79           N  
ATOM   6577  CA  PHE A 437       2.218  20.552  57.767  1.00  0.79           C  
ATOM   6578  C   PHE A 437       2.557  19.341  58.650  1.00  0.79           C  
ATOM   6579  O   PHE A 437       3.455  18.565  58.322  1.00  0.79           O  
ATOM   6580  CB  PHE A 437       2.827  21.864  58.293  1.00  0.79           C  
ATOM   6581  CG  PHE A 437       3.052  22.956  57.237  1.00  0.79           C  
ATOM   6582  CD1 PHE A 437       2.099  23.932  56.926  1.00  0.79           C  
ATOM   6583  CD2 PHE A 437       4.250  23.009  56.586  1.00  0.79           C  
ATOM   6584  CE1 PHE A 437       2.364  24.905  55.960  1.00  0.79           C  
ATOM   6585  CE2 PHE A 437       4.520  23.961  55.641  1.00  0.79           C  
ATOM   6586  CZ  PHE A 437       3.571  24.916  55.316  1.00  0.79           C  
ATOM   6587  H   PHE A 437       0.302  21.527  58.014  1.00  0.79           H  
ATOM   6588  HA  PHE A 437       2.629  20.371  56.779  1.00  0.79           H  
ATOM   6589 1HB  PHE A 437       2.194  22.277  59.047  1.00  0.79           H  
ATOM   6590 2HB  PHE A 437       3.740  21.660  58.750  1.00  0.79           H  
ATOM   6591  HD1 PHE A 437       1.152  23.923  57.433  1.00  0.79           H  
ATOM   6592  HD2 PHE A 437       4.988  22.283  56.842  1.00  0.79           H  
ATOM   6593  HE1 PHE A 437       1.619  25.653  55.715  1.00  0.79           H  
ATOM   6594  HE2 PHE A 437       5.486  23.963  55.155  1.00  0.79           H  
ATOM   6595  HZ  PHE A 437       3.788  25.677  54.561  1.00  0.79           H  
ATOM   6596  N   GLU A 438       1.802  19.156  59.747  1.00  0.81           N  
ATOM   6597  CA  GLU A 438       1.974  17.992  60.635  1.00  0.81           C  
ATOM   6598  C   GLU A 438       1.529  16.675  59.976  1.00  0.81           C  
ATOM   6599  O   GLU A 438       2.129  15.622  60.201  1.00  0.81           O  
ATOM   6600  CB  GLU A 438       1.135  18.125  61.928  1.00  0.81           C  
ATOM   6601  CG  GLU A 438       1.544  19.156  63.002  1.00  0.81           C  
ATOM   6602  CD  GLU A 438       2.854  18.854  63.689  1.00  0.81           C  
ATOM   6603  OE1 GLU A 438       3.605  18.070  63.189  1.00  0.81           O  
ATOM   6604  OE2 GLU A 438       3.100  19.393  64.749  1.00  0.81           O  
ATOM   6605  H   GLU A 438       1.100  19.863  59.971  1.00  0.81           H  
ATOM   6606  HA  GLU A 438       3.029  17.909  60.890  1.00  0.81           H  
ATOM   6607 1HB  GLU A 438       0.110  18.363  61.651  1.00  0.81           H  
ATOM   6608 2HB  GLU A 438       1.104  17.154  62.421  1.00  0.81           H  
ATOM   6609 1HG  GLU A 438       1.622  20.134  62.519  1.00  0.81           H  
ATOM   6610 2HG  GLU A 438       0.753  19.215  63.746  1.00  0.81           H  
ATOM   6611  N   SER A 439       0.446  16.744  59.188  1.00  0.83           N  
ATOM   6612  CA  SER A 439      -0.177  15.592  58.534  1.00  0.83           C  
ATOM   6613  C   SER A 439       0.662  15.044  57.386  1.00  0.83           C  
ATOM   6614  O   SER A 439       0.748  13.828  57.196  1.00  0.83           O  
ATOM   6615  CB  SER A 439      -1.556  15.975  58.024  1.00  0.83           C  
ATOM   6616  OG  SER A 439      -2.409  16.314  59.104  1.00  0.83           O  
ATOM   6617  H   SER A 439       0.002  17.648  59.070  1.00  0.83           H  
ATOM   6618  HA  SER A 439      -0.292  14.804  59.277  1.00  0.83           H  
ATOM   6619 1HB  SER A 439      -1.470  16.816  57.351  1.00  0.83           H  
ATOM   6620 2HB  SER A 439      -1.981  15.143  57.460  1.00  0.83           H  
ATOM   6621  HG  SER A 439      -2.050  17.172  59.447  1.00  0.83           H  
ATOM   6622  N   PHE A 440       1.305  15.938  56.637  1.00  0.86           N  
ATOM   6623  CA  PHE A 440       2.106  15.536  55.495  1.00  0.86           C  
ATOM   6624  C   PHE A 440       3.526  16.131  55.599  1.00  0.86           C  
ATOM   6625  O   PHE A 440       3.919  16.924  54.737  1.00  0.86           O  
ATOM   6626  CB  PHE A 440       1.436  16.065  54.227  1.00  0.86           C  
ATOM   6627  CG  PHE A 440       0.004  15.642  54.070  1.00  0.86           C  
ATOM   6628  CD1 PHE A 440      -1.019  16.511  54.450  1.00  0.86           C  
ATOM   6629  CD2 PHE A 440      -0.338  14.398  53.579  1.00  0.86           C  
ATOM   6630  CE1 PHE A 440      -2.345  16.139  54.338  1.00  0.86           C  
ATOM   6631  CE2 PHE A 440      -1.665  14.025  53.468  1.00  0.86           C  
ATOM   6632  CZ  PHE A 440      -2.663  14.895  53.849  1.00  0.86           C  
ATOM   6633  H   PHE A 440       1.186  16.931  56.834  1.00  0.86           H  
ATOM   6634  HA  PHE A 440       2.148  14.451  55.443  1.00  0.86           H  
ATOM   6635 1HB  PHE A 440       1.454  17.142  54.254  1.00  0.86           H  
ATOM   6636 2HB  PHE A 440       1.991  15.744  53.343  1.00  0.86           H  
ATOM   6637  HD1 PHE A 440      -0.758  17.494  54.844  1.00  0.86           H  
ATOM   6638  HD2 PHE A 440       0.451  13.705  53.284  1.00  0.86           H  
ATOM   6639  HE1 PHE A 440      -3.140  16.824  54.637  1.00  0.86           H  
ATOM   6640  HE2 PHE A 440      -1.925  13.041  53.083  1.00  0.86           H  
ATOM   6641  HZ  PHE A 440      -3.706  14.593  53.762  1.00  0.86           H  
ATOM   6642  N   PRO A 441       4.343  15.717  56.595  1.00  0.88           N  
ATOM   6643  CA  PRO A 441       5.657  16.258  56.906  1.00  0.88           C  
ATOM   6644  C   PRO A 441       6.692  16.010  55.813  1.00  0.88           C  
ATOM   6645  O   PRO A 441       7.691  16.727  55.690  1.00  0.88           O  
ATOM   6646  CB  PRO A 441       6.028  15.482  58.167  1.00  0.88           C  
ATOM   6647  CG  PRO A 441       5.244  14.208  58.096  1.00  0.88           C  
ATOM   6648  CD  PRO A 441       3.961  14.581  57.448  1.00  0.88           C  
ATOM   6649  HA  PRO A 441       5.553  17.329  57.126  1.00  0.88           H  
ATOM   6650 1HB  PRO A 441       7.116  15.311  58.202  1.00  0.88           H  
ATOM   6651 2HB  PRO A 441       5.763  16.054  59.062  1.00  0.88           H  
ATOM   6652 1HG  PRO A 441       5.811  13.448  57.544  1.00  0.88           H  
ATOM   6653 2HG  PRO A 441       5.108  13.816  59.118  1.00  0.88           H  
ATOM   6654 1HD  PRO A 441       3.586  13.731  56.880  1.00  0.88           H  
ATOM   6655 2HD  PRO A 441       3.275  14.901  58.216  1.00  0.88           H  
ATOM   6656  N   LYS A 442       6.448  14.989  54.987  1.00  0.90           N  
ATOM   6657  CA  LYS A 442       7.386  14.674  53.920  1.00  0.90           C  
ATOM   6658  C   LYS A 442       7.271  15.717  52.828  1.00  0.90           C  
ATOM   6659  O   LYS A 442       8.277  16.204  52.299  1.00  0.90           O  
ATOM   6660  CB  LYS A 442       7.118  13.278  53.362  1.00  0.90           C  
ATOM   6661  CG  LYS A 442       7.460  12.141  54.318  1.00  0.90           C  
ATOM   6662  CD  LYS A 442       7.158  10.783  53.691  1.00  0.90           C  
ATOM   6663  CE  LYS A 442       7.497   9.639  54.639  1.00  0.90           C  
ATOM   6664  NZ  LYS A 442       7.166   8.313  54.046  1.00  0.90           N  
ATOM   6665  H   LYS A 442       5.626  14.418  55.110  1.00  0.90           H  
ATOM   6666  HA  LYS A 442       8.400  14.709  54.318  1.00  0.90           H  
ATOM   6667 1HB  LYS A 442       6.063  13.192  53.095  1.00  0.90           H  
ATOM   6668 2HB  LYS A 442       7.695  13.138  52.448  1.00  0.90           H  
ATOM   6669 1HG  LYS A 442       8.519  12.189  54.573  1.00  0.90           H  
ATOM   6670 2HG  LYS A 442       6.879  12.250  55.234  1.00  0.90           H  
ATOM   6671 1HD  LYS A 442       6.099  10.727  53.434  1.00  0.90           H  
ATOM   6672 2HD  LYS A 442       7.741  10.668  52.777  1.00  0.90           H  
ATOM   6673 1HE  LYS A 442       8.562   9.668  54.865  1.00  0.90           H  
ATOM   6674 2HE  LYS A 442       6.935   9.762  55.564  1.00  0.90           H  
ATOM   6675 1HZ  LYS A 442       7.405   7.581  54.700  1.00  0.90           H  
ATOM   6676 2HZ  LYS A 442       6.177   8.272  53.841  1.00  0.90           H  
ATOM   6677 3HZ  LYS A 442       7.691   8.185  53.192  1.00  0.90           H  
ATOM   6678  N   ASP A 443       6.030  16.099  52.529  1.00  0.90           N  
ATOM   6679  CA  ASP A 443       5.796  17.096  51.512  1.00  0.90           C  
ATOM   6680  C   ASP A 443       6.184  18.427  52.080  1.00  0.90           C  
ATOM   6681  O   ASP A 443       6.793  19.248  51.402  1.00  0.90           O  
ATOM   6682  CB  ASP A 443       4.338  17.153  51.091  1.00  0.90           C  
ATOM   6683  CG  ASP A 443       3.869  15.956  50.333  1.00  0.90           C  
ATOM   6684  OD1 ASP A 443       4.676  15.155  49.925  1.00  0.90           O  
ATOM   6685  OD2 ASP A 443       2.692  15.875  50.063  1.00  0.90           O  
ATOM   6686  H   ASP A 443       5.248  15.692  53.022  1.00  0.90           H  
ATOM   6687  HA  ASP A 443       6.419  16.883  50.644  1.00  0.90           H  
ATOM   6688 1HB  ASP A 443       3.717  17.262  51.982  1.00  0.90           H  
ATOM   6689 2HB  ASP A 443       4.173  18.040  50.479  1.00  0.90           H  
ATOM   6690  N   ALA A 444       5.883  18.628  53.359  1.00  0.89           N  
ATOM   6691  CA  ALA A 444       6.204  19.893  53.961  1.00  0.89           C  
ATOM   6692  C   ALA A 444       7.685  20.178  53.858  1.00  0.89           C  
ATOM   6693  O   ALA A 444       8.060  21.278  53.486  1.00  0.89           O  
ATOM   6694  CB  ALA A 444       5.805  19.893  55.407  1.00  0.89           C  
ATOM   6695  H   ALA A 444       5.381  17.920  53.896  1.00  0.89           H  
ATOM   6696  HA  ALA A 444       5.667  20.675  53.427  1.00  0.89           H  
ATOM   6697 1HB  ALA A 444       6.063  20.838  55.815  1.00  0.89           H  
ATOM   6698 2HB  ALA A 444       4.744  19.707  55.526  1.00  0.89           H  
ATOM   6699 3HB  ALA A 444       6.359  19.122  55.918  1.00  0.89           H  
ATOM   6700  N   ASP A 445       8.540  19.182  54.088  1.00  0.87           N  
ATOM   6701  CA  ASP A 445       9.969  19.445  53.987  1.00  0.87           C  
ATOM   6702  C   ASP A 445      10.411  19.573  52.536  1.00  0.87           C  
ATOM   6703  O   ASP A 445      11.267  20.394  52.217  1.00  0.87           O  
ATOM   6704  CB  ASP A 445      10.785  18.378  54.716  1.00  0.87           C  
ATOM   6705  CG  ASP A 445      12.243  18.851  55.022  1.00  0.87           C  
ATOM   6706  OD1 ASP A 445      12.416  19.827  55.775  1.00  0.87           O  
ATOM   6707  OD2 ASP A 445      13.153  18.248  54.518  1.00  0.87           O  
ATOM   6708  H   ASP A 445       8.207  18.268  54.400  1.00  0.87           H  
ATOM   6709  HA  ASP A 445      10.175  20.402  54.454  1.00  0.87           H  
ATOM   6710 1HB  ASP A 445      10.287  18.101  55.638  1.00  0.87           H  
ATOM   6711 2HB  ASP A 445      10.825  17.481  54.094  1.00  0.87           H  
ATOM   6712  N   ALA A 446       9.854  18.753  51.643  1.00  0.83           N  
ATOM   6713  CA  ALA A 446      10.239  18.817  50.237  1.00  0.83           C  
ATOM   6714  C   ALA A 446       9.961  20.191  49.630  1.00  0.83           C  
ATOM   6715  O   ALA A 446      10.722  20.687  48.796  1.00  0.83           O  
ATOM   6716  CB  ALA A 446       9.472  17.771  49.450  1.00  0.83           C  
ATOM   6717  H   ALA A 446       9.163  18.059  51.932  1.00  0.83           H  
ATOM   6718  HA  ALA A 446      11.309  18.620  50.171  1.00  0.83           H  
ATOM   6719 1HB  ALA A 446       9.777  17.804  48.407  1.00  0.83           H  
ATOM   6720 2HB  ALA A 446       9.676  16.781  49.862  1.00  0.83           H  
ATOM   6721 3HB  ALA A 446       8.406  17.980  49.525  1.00  0.83           H  
ATOM   6722  N   LEU A 447       8.854  20.788  50.055  1.00  0.79           N  
ATOM   6723  CA  LEU A 447       8.373  22.074  49.579  1.00  0.79           C  
ATOM   6724  C   LEU A 447       8.906  23.258  50.387  1.00  0.79           C  
ATOM   6725  O   LEU A 447       9.217  24.315  49.835  1.00  0.79           O  
ATOM   6726  CB  LEU A 447       6.865  22.039  49.713  1.00  0.79           C  
ATOM   6727  CG  LEU A 447       6.157  20.974  48.925  1.00  0.79           C  
ATOM   6728  CD1 LEU A 447       4.774  20.934  49.393  1.00  0.79           C  
ATOM   6729  CD2 LEU A 447       6.204  21.285  47.452  1.00  0.79           C  
ATOM   6730  H   LEU A 447       8.274  20.290  50.732  1.00  0.79           H  
ATOM   6731  HA  LEU A 447       8.665  22.190  48.538  1.00  0.79           H  
ATOM   6732 1HB  LEU A 447       6.632  21.852  50.758  1.00  0.79           H  
ATOM   6733 2HB  LEU A 447       6.462  23.006  49.430  1.00  0.79           H  
ATOM   6734  HG  LEU A 447       6.619  20.009  49.104  1.00  0.79           H  
ATOM   6735 1HD1 LEU A 447       4.250  20.180  48.873  1.00  0.79           H  
ATOM   6736 2HD1 LEU A 447       4.760  20.715  50.458  1.00  0.79           H  
ATOM   6737 3HD1 LEU A 447       4.337  21.892  49.211  1.00  0.79           H  
ATOM   6738 1HD2 LEU A 447       5.668  20.508  46.906  1.00  0.79           H  
ATOM   6739 2HD2 LEU A 447       5.729  22.251  47.268  1.00  0.79           H  
ATOM   6740 3HD2 LEU A 447       7.241  21.317  47.122  1.00  0.79           H  
ATOM   6741  N   TYR A 448       8.975  23.074  51.704  1.00  0.75           N  
ATOM   6742  CA  TYR A 448       9.374  24.100  52.658  1.00  0.75           C  
ATOM   6743  C   TYR A 448      10.424  23.550  53.632  1.00  0.75           C  
ATOM   6744  O   TYR A 448      10.082  23.269  54.781  1.00  0.75           O  
ATOM   6745  CB  TYR A 448       8.146  24.526  53.469  1.00  0.75           C  
ATOM   6746  CG  TYR A 448       6.993  24.905  52.635  1.00  0.75           C  
ATOM   6747  CD1 TYR A 448       5.985  23.974  52.468  1.00  0.75           C  
ATOM   6748  CD2 TYR A 448       6.919  26.129  52.021  1.00  0.75           C  
ATOM   6749  CE1 TYR A 448       4.927  24.247  51.678  1.00  0.75           C  
ATOM   6750  CE2 TYR A 448       5.841  26.407  51.218  1.00  0.75           C  
ATOM   6751  CZ  TYR A 448       4.858  25.458  51.042  1.00  0.75           C  
ATOM   6752  OH  TYR A 448       3.816  25.713  50.224  1.00  0.75           O  
ATOM   6753  H   TYR A 448       8.719  22.177  52.092  1.00  0.75           H  
ATOM   6754  HA  TYR A 448       9.787  24.952  52.124  1.00  0.75           H  
ATOM   6755 1HB  TYR A 448       7.839  23.713  54.114  1.00  0.75           H  
ATOM   6756 2HB  TYR A 448       8.403  25.357  54.095  1.00  0.75           H  
ATOM   6757  HD1 TYR A 448       6.057  23.006  52.961  1.00  0.75           H  
ATOM   6758  HD2 TYR A 448       7.713  26.867  52.155  1.00  0.75           H  
ATOM   6759  HE1 TYR A 448       4.149  23.506  51.536  1.00  0.75           H  
ATOM   6760  HE2 TYR A 448       5.770  27.370  50.711  1.00  0.75           H  
ATOM   6761  HH  TYR A 448       3.298  24.887  50.093  1.00  0.75           H  
ATOM   6762  N   PRO A 449      11.682  23.365  53.227  1.00  0.72           N  
ATOM   6763  CA  PRO A 449      12.694  22.744  54.047  1.00  0.72           C  
ATOM   6764  C   PRO A 449      12.773  23.441  55.388  1.00  0.72           C  
ATOM   6765  O   PRO A 449      12.733  24.679  55.463  1.00  0.72           O  
ATOM   6766  CB  PRO A 449      13.965  22.959  53.222  1.00  0.72           C  
ATOM   6767  CG  PRO A 449      13.464  23.023  51.790  1.00  0.72           C  
ATOM   6768  CD  PRO A 449      12.143  23.762  51.881  1.00  0.72           C  
ATOM   6769  HA  PRO A 449      12.467  21.675  54.166  1.00  0.72           H  
ATOM   6770 1HB  PRO A 449      14.476  23.874  53.549  1.00  0.72           H  
ATOM   6771 2HB  PRO A 449      14.659  22.123  53.398  1.00  0.72           H  
ATOM   6772 1HG  PRO A 449      14.191  23.523  51.138  1.00  0.72           H  
ATOM   6773 2HG  PRO A 449      13.330  21.997  51.397  1.00  0.72           H  
ATOM   6774 1HD  PRO A 449      12.274  24.846  51.809  1.00  0.72           H  
ATOM   6775 2HD  PRO A 449      11.507  23.367  51.101  1.00  0.72           H  
ATOM   6776  N   ASN A 450      12.902  22.633  56.440  1.00  0.70           N  
ATOM   6777  CA  ASN A 450      12.988  23.076  57.837  1.00  0.70           C  
ATOM   6778  C   ASN A 450      11.698  23.717  58.379  1.00  0.70           C  
ATOM   6779  O   ASN A 450      11.702  24.301  59.472  1.00  0.70           O  
ATOM   6780  CB  ASN A 450      14.161  24.030  58.031  1.00  0.70           C  
ATOM   6781  CG  ASN A 450      15.498  23.389  57.748  1.00  0.70           C  
ATOM   6782  OD1 ASN A 450      15.796  22.288  58.224  1.00  0.70           O  
ATOM   6783  ND2 ASN A 450      16.310  24.062  56.969  1.00  0.70           N  
ATOM   6784  H   ASN A 450      12.901  21.617  56.253  1.00  0.70           H  
ATOM   6785  HA  ASN A 450      13.174  22.191  58.449  1.00  0.70           H  
ATOM   6786 1HB  ASN A 450      14.060  24.910  57.418  1.00  0.70           H  
ATOM   6787 2HB  ASN A 450      14.162  24.373  59.068  1.00  0.70           H  
ATOM   6788 1HD2 ASN A 450      17.210  23.689  56.743  1.00  0.70           H  
ATOM   6789 2HD2 ASN A 450      16.032  24.948  56.603  1.00  0.70           H  
ATOM   6790  N   TRP A 451      10.566  23.478  57.704  1.00  0.70           N  
ATOM   6791  CA  TRP A 451       9.242  23.924  58.159  1.00  0.70           C  
ATOM   6792  C   TRP A 451       8.990  23.631  59.622  1.00  0.70           C  
ATOM   6793  O   TRP A 451       8.375  24.429  60.317  1.00  0.70           O  
ATOM   6794  CB  TRP A 451       8.185  23.159  57.362  1.00  0.70           C  
ATOM   6795  CG  TRP A 451       8.218  21.674  57.685  1.00  0.70           C  
ATOM   6796  CD1 TRP A 451       9.074  20.796  57.141  1.00  0.70           C  
ATOM   6797  CD2 TRP A 451       7.353  20.886  58.547  1.00  0.70           C  
ATOM   6798  NE1 TRP A 451       8.849  19.534  57.635  1.00  0.70           N  
ATOM   6799  CE2 TRP A 451       7.807  19.572  58.485  1.00  0.70           C  
ATOM   6800  CE3 TRP A 451       6.277  21.180  59.340  1.00  0.70           C  
ATOM   6801  CZ2 TRP A 451       7.223  18.565  59.202  1.00  0.70           C  
ATOM   6802  CZ3 TRP A 451       5.669  20.154  60.045  1.00  0.70           C  
ATOM   6803  CH2 TRP A 451       6.133  18.887  59.986  1.00  0.70           C  
ATOM   6804  H   TRP A 451      10.621  23.031  56.785  1.00  0.70           H  
ATOM   6805  HA  TRP A 451       9.153  24.993  57.976  1.00  0.70           H  
ATOM   6806 1HB  TRP A 451       7.196  23.544  57.616  1.00  0.70           H  
ATOM   6807 2HB  TRP A 451       8.319  23.297  56.316  1.00  0.70           H  
ATOM   6808  HD1 TRP A 451       9.851  21.066  56.438  1.00  0.70           H  
ATOM   6809  HE1 TRP A 451       9.372  18.701  57.394  1.00  0.70           H  
ATOM   6810  HE3 TRP A 451       5.911  22.188  59.404  1.00  0.70           H  
ATOM   6811  HZ2 TRP A 451       7.592  17.543  59.152  1.00  0.70           H  
ATOM   6812  HZ3 TRP A 451       4.798  20.395  60.663  1.00  0.70           H  
ATOM   6813  HH2 TRP A 451       5.628  18.111  60.560  1.00  0.70           H  
ATOM   6814  N   ARG A 452       9.490  22.497  60.101  1.00  0.71           N  
ATOM   6815  CA  ARG A 452       9.264  22.065  61.461  1.00  0.71           C  
ATOM   6816  C   ARG A 452       9.808  23.057  62.475  1.00  0.71           C  
ATOM   6817  O   ARG A 452       9.173  23.366  63.489  1.00  0.71           O  
ATOM   6818  CB  ARG A 452       9.902  20.704  61.670  1.00  0.71           C  
ATOM   6819  CG  ARG A 452       9.620  20.036  63.009  1.00  0.71           C  
ATOM   6820  CD  ARG A 452      10.306  18.730  63.086  1.00  0.71           C  
ATOM   6821  NE  ARG A 452       9.948  17.948  64.269  1.00  0.71           N  
ATOM   6822  CZ  ARG A 452      10.528  18.037  65.476  1.00  0.71           C  
ATOM   6823  NH1 ARG A 452      11.499  18.901  65.689  1.00  0.71           N  
ATOM   6824  NH2 ARG A 452      10.110  17.235  66.451  1.00  0.71           N  
ATOM   6825  H   ARG A 452      10.008  21.900  59.472  1.00  0.71           H  
ATOM   6826  HA  ARG A 452       8.200  21.977  61.599  1.00  0.71           H  
ATOM   6827 1HB  ARG A 452       9.565  20.028  60.890  1.00  0.71           H  
ATOM   6828 2HB  ARG A 452      10.983  20.799  61.576  1.00  0.71           H  
ATOM   6829 1HG  ARG A 452       9.976  20.671  63.824  1.00  0.71           H  
ATOM   6830 2HG  ARG A 452       8.546  19.870  63.119  1.00  0.71           H  
ATOM   6831 1HD  ARG A 452      10.055  18.160  62.209  1.00  0.71           H  
ATOM   6832 2HD  ARG A 452      11.382  18.899  63.107  1.00  0.71           H  
ATOM   6833  HE  ARG A 452       9.211  17.255  64.168  1.00  0.71           H  
ATOM   6834 1HH1 ARG A 452      11.813  19.515  64.939  1.00  0.71           H  
ATOM   6835 2HH1 ARG A 452      11.931  18.968  66.597  1.00  0.71           H  
ATOM   6836 1HH2 ARG A 452       9.339  16.564  66.264  1.00  0.71           H  
ATOM   6837 2HH2 ARG A 452      10.530  17.285  67.364  1.00  0.71           H  
ATOM   6838  N   GLU A 453      10.991  23.595  62.196  1.00  0.74           N  
ATOM   6839  CA  GLU A 453      11.605  24.522  63.124  1.00  0.74           C  
ATOM   6840  C   GLU A 453      10.948  25.890  62.985  1.00  0.74           C  
ATOM   6841  O   GLU A 453      10.766  26.620  63.962  1.00  0.74           O  
ATOM   6842  CB  GLU A 453      13.106  24.616  62.849  1.00  0.74           C  
ATOM   6843  CG  GLU A 453      13.891  23.310  63.092  1.00  0.74           C  
ATOM   6844  CD  GLU A 453      13.864  22.828  64.531  1.00  0.74           C  
ATOM   6845  OE1 GLU A 453      14.140  23.611  65.407  1.00  0.74           O  
ATOM   6846  OE2 GLU A 453      13.584  21.665  64.745  1.00  0.74           O  
ATOM   6847  H   GLU A 453      11.449  23.396  61.311  1.00  0.74           H  
ATOM   6848  HA  GLU A 453      11.447  24.161  64.140  1.00  0.74           H  
ATOM   6849 1HB  GLU A 453      13.260  24.905  61.806  1.00  0.74           H  
ATOM   6850 2HB  GLU A 453      13.543  25.394  63.472  1.00  0.74           H  
ATOM   6851 1HG  GLU A 453      13.465  22.532  62.456  1.00  0.74           H  
ATOM   6852 2HG  GLU A 453      14.924  23.462  62.784  1.00  0.74           H  
ATOM   6853  N   LYS A 454      10.565  26.214  61.753  1.00  0.83           N  
ATOM   6854  CA  LYS A 454       9.963  27.499  61.422  1.00  0.83           C  
ATOM   6855  C   LYS A 454       8.557  27.653  62.012  1.00  0.83           C  
ATOM   6856  O   LYS A 454       8.190  28.725  62.494  1.00  0.83           O  
ATOM   6857  CB  LYS A 454       9.944  27.639  59.900  1.00  0.83           C  
ATOM   6858  CG  LYS A 454      11.351  27.802  59.298  1.00  0.83           C  
ATOM   6859  CD  LYS A 454      11.345  27.826  57.779  1.00  0.83           C  
ATOM   6860  CE  LYS A 454      12.756  27.981  57.231  1.00  0.83           C  
ATOM   6861  NZ  LYS A 454      12.798  27.863  55.750  1.00  0.83           N  
ATOM   6862  H   LYS A 454      10.744  25.544  61.002  1.00  0.83           H  
ATOM   6863  HA  LYS A 454      10.590  28.287  61.839  1.00  0.83           H  
ATOM   6864 1HB  LYS A 454       9.486  26.760  59.466  1.00  0.83           H  
ATOM   6865 2HB  LYS A 454       9.339  28.497  59.614  1.00  0.83           H  
ATOM   6866 1HG  LYS A 454      11.799  28.724  59.667  1.00  0.83           H  
ATOM   6867 2HG  LYS A 454      11.970  26.963  59.625  1.00  0.83           H  
ATOM   6868 1HD  LYS A 454      10.917  26.894  57.393  1.00  0.83           H  
ATOM   6869 2HD  LYS A 454      10.749  28.661  57.432  1.00  0.83           H  
ATOM   6870 1HE  LYS A 454      13.135  28.960  57.516  1.00  0.83           H  
ATOM   6871 2HE  LYS A 454      13.395  27.215  57.665  1.00  0.83           H  
ATOM   6872 1HZ  LYS A 454      13.748  27.973  55.430  1.00  0.83           H  
ATOM   6873 2HZ  LYS A 454      12.459  26.924  55.489  1.00  0.83           H  
ATOM   6874 3HZ  LYS A 454      12.216  28.569  55.329  1.00  0.83           H  
ATOM   6875  N   LEU A 455       7.777  26.571  61.984  1.00  1.00           N  
ATOM   6876  CA  LEU A 455       6.408  26.572  62.487  1.00  1.00           C  
ATOM   6877  C   LEU A 455       6.286  26.059  63.921  1.00  1.00           C  
ATOM   6878  O   LEU A 455       5.192  26.061  64.485  1.00  1.00           O  
ATOM   6879  CB  LEU A 455       5.522  25.696  61.602  1.00  1.00           C  
ATOM   6880  CG  LEU A 455       5.399  26.095  60.165  1.00  1.00           C  
ATOM   6881  CD1 LEU A 455       4.513  25.108  59.465  1.00  1.00           C  
ATOM   6882  CD2 LEU A 455       4.862  27.468  60.067  1.00  1.00           C  
ATOM   6883  H   LEU A 455       8.130  25.720  61.556  1.00  1.00           H  
ATOM   6884  HA  LEU A 455       6.036  27.595  62.459  1.00  1.00           H  
ATOM   6885 1HB  LEU A 455       5.954  24.695  61.596  1.00  1.00           H  
ATOM   6886 2HB  LEU A 455       4.523  25.651  62.030  1.00  1.00           H  
ATOM   6887  HG  LEU A 455       6.381  26.058  59.698  1.00  1.00           H  
ATOM   6888 1HD1 LEU A 455       4.430  25.383  58.423  1.00  1.00           H  
ATOM   6889 2HD1 LEU A 455       4.938  24.124  59.548  1.00  1.00           H  
ATOM   6890 3HD1 LEU A 455       3.524  25.116  59.918  1.00  1.00           H  
ATOM   6891 1HD2 LEU A 455       4.788  27.733  59.028  1.00  1.00           H  
ATOM   6892 2HD2 LEU A 455       3.875  27.518  60.528  1.00  1.00           H  
ATOM   6893 3HD2 LEU A 455       5.534  28.155  60.572  1.00  1.00           H  
ATOM   6894  N   LYS A 456       7.401  25.621  64.507  1.00  1.28           N  
ATOM   6895  CA  LYS A 456       7.435  25.054  65.859  1.00  1.28           C  
ATOM   6896  C   LYS A 456       6.492  23.854  66.012  1.00  1.28           C  
ATOM   6897  O   LYS A 456       5.689  23.782  66.948  1.00  1.28           O  
ATOM   6898  CB  LYS A 456       7.126  26.139  66.891  1.00  1.28           C  
ATOM   6899  CG  LYS A 456       8.044  27.364  66.767  1.00  1.28           C  
ATOM   6900  CD  LYS A 456       9.494  27.019  67.106  1.00  1.28           C  
ATOM   6901  CE  LYS A 456      10.391  28.247  66.986  1.00  1.28           C  
ATOM   6902  NZ  LYS A 456      11.817  27.943  67.317  1.00  1.28           N  
ATOM   6903  H   LYS A 456       8.268  25.661  63.984  1.00  1.28           H  
ATOM   6904  HA  LYS A 456       8.449  24.693  66.040  1.00  1.28           H  
ATOM   6905 1HB  LYS A 456       6.094  26.471  66.793  1.00  1.28           H  
ATOM   6906 2HB  LYS A 456       7.242  25.730  67.893  1.00  1.28           H  
ATOM   6907 1HG  LYS A 456       8.015  27.739  65.740  1.00  1.28           H  
ATOM   6908 2HG  LYS A 456       7.699  28.151  67.432  1.00  1.28           H  
ATOM   6909 1HD  LYS A 456       9.554  26.628  68.121  1.00  1.28           H  
ATOM   6910 2HD  LYS A 456       9.853  26.252  66.413  1.00  1.28           H  
ATOM   6911 1HE  LYS A 456      10.339  28.614  65.959  1.00  1.28           H  
ATOM   6912 2HE  LYS A 456      10.029  29.022  67.658  1.00  1.28           H  
ATOM   6913 1HZ  LYS A 456      12.365  28.783  67.217  1.00  1.28           H  
ATOM   6914 2HZ  LYS A 456      11.874  27.614  68.267  1.00  1.28           H  
ATOM   6915 3HZ  LYS A 456      12.187  27.229  66.699  1.00  1.28           H  
ATOM   6916  N   THR A 457       6.593  22.930  65.058  1.00  1.71           N  
ATOM   6917  CA  THR A 457       5.778  21.714  65.003  1.00  1.71           C  
ATOM   6918  C   THR A 457       6.576  20.490  65.432  1.00  1.71           C  
ATOM   6919  O   THR A 457       7.785  20.595  65.658  1.00  1.71           O  
ATOM   6920  CB  THR A 457       5.226  21.507  63.604  1.00  1.71           C  
ATOM   6921  OG1 THR A 457       6.289  21.351  62.734  1.00  1.71           O  
ATOM   6922  CG2 THR A 457       4.347  22.647  63.177  1.00  1.71           C  
ATOM   6923  H   THR A 457       7.315  23.078  64.351  1.00  1.71           H  
ATOM   6924  HA  THR A 457       4.938  21.824  65.689  1.00  1.71           H  
ATOM   6925  HB  THR A 457       4.690  20.629  63.582  1.00  1.71           H  
ATOM   6926  HG1 THR A 457       6.045  20.710  62.081  1.00  1.71           H  
ATOM   6927 1HG2 THR A 457       3.974  22.470  62.166  1.00  1.71           H  
ATOM   6928 2HG2 THR A 457       3.507  22.733  63.865  1.00  1.71           H  
ATOM   6929 3HG2 THR A 457       4.917  23.543  63.206  1.00  1.71           H  
ATOM   6930  N   VAL A 458       5.911  19.331  65.573  1.00  2.33           N  
ATOM   6931  CA  VAL A 458       6.643  18.155  66.050  1.00  2.33           C  
ATOM   6932  C   VAL A 458       6.632  16.827  65.256  1.00  2.33           C  
ATOM   6933  O   VAL A 458       7.458  15.961  65.560  1.00  2.33           O  
ATOM   6934  CB  VAL A 458       6.174  17.820  67.477  1.00  2.33           C  
ATOM   6935  CG1 VAL A 458       6.497  18.969  68.429  1.00  2.33           C  
ATOM   6936  CG2 VAL A 458       4.675  17.547  67.459  1.00  2.33           C  
ATOM   6937  H   VAL A 458       4.906  19.286  65.364  1.00  2.33           H  
ATOM   6938  HA  VAL A 458       7.678  18.462  66.130  1.00  2.33           H  
ATOM   6939  HB  VAL A 458       6.707  16.937  67.828  1.00  2.33           H  
ATOM   6940 1HG1 VAL A 458       6.174  18.706  69.437  1.00  2.33           H  
ATOM   6941 2HG1 VAL A 458       7.573  19.148  68.426  1.00  2.33           H  
ATOM   6942 3HG1 VAL A 458       5.979  19.871  68.115  1.00  2.33           H  
ATOM   6943 1HG2 VAL A 458       4.337  17.297  68.464  1.00  2.33           H  
ATOM   6944 2HG2 VAL A 458       4.148  18.437  67.107  1.00  2.33           H  
ATOM   6945 3HG2 VAL A 458       4.460  16.715  66.789  1.00  2.33           H  
ATOM   6946  N   ALA A 459       5.774  16.646  64.237  1.00  3.10           N  
ATOM   6947  CA  ALA A 459       5.682  15.325  63.575  1.00  3.10           C  
ATOM   6948  C   ALA A 459       6.991  14.793  62.973  1.00  3.10           C  
ATOM   6949  O   ALA A 459       7.265  13.597  63.096  1.00  3.10           O  
ATOM   6950  CB  ALA A 459       4.655  15.375  62.455  1.00  3.10           C  
ATOM   6951  H   ALA A 459       5.113  17.374  63.958  1.00  3.10           H  
ATOM   6952  HA  ALA A 459       5.351  14.609  64.326  1.00  3.10           H  
ATOM   6953 1HB  ALA A 459       4.561  14.388  62.006  1.00  3.10           H  
ATOM   6954 2HB  ALA A 459       3.687  15.684  62.846  1.00  3.10           H  
ATOM   6955 3HB  ALA A 459       4.972  16.081  61.693  1.00  3.10           H  
ATOM   6956  N   ALA A 460       7.796  15.677  62.376  1.00  3.91           N  
ATOM   6957  CA  ALA A 460       9.054  15.309  61.721  1.00  3.91           C  
ATOM   6958  C   ALA A 460       8.820  14.314  60.595  1.00  3.91           C  
ATOM   6959  O   ALA A 460       9.731  14.066  59.805  1.00  3.91           O  
ATOM   6960  OXT ALA A 460       7.664  14.058  60.271  1.00  3.91           O  
ATOM   6961  CB  ALA A 460      10.048  14.722  62.722  1.00  3.91           C  
ATOM   6962  H   ALA A 460       7.497  16.640  62.355  1.00  3.91           H  
ATOM   6963  HA  ALA A 460       9.477  16.207  61.281  1.00  3.91           H  
ATOM   6964 1HB  ALA A 460      10.976  14.488  62.205  1.00  3.91           H  
ATOM   6965 2HB  ALA A 460      10.249  15.424  63.508  1.00  3.91           H  
ATOM   6966 3HB  ALA A 460       9.656  13.812  63.161  1.00  3.91           H  
TER    6967
ENDMDL

REMARK ID 406453 MODEL 4 2022-09-03_00000097_1_19
PFRMAT TS
TARGET 2022-09-03_00000097_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.104  -0.346   0.154  1.00  1.36           N  
ATOM      2  CA  MET A   1       1.553  -0.239   0.057  1.00  1.36           C  
ATOM      3  C   MET A   1       1.978   1.211   0.207  1.00  1.36           C  
ATOM      4  O   MET A   1       1.771   2.020  -0.696  1.00  1.36           O  
ATOM      5  CB  MET A   1       2.053  -0.758  -1.287  1.00  1.36           C  
ATOM      6  CG  MET A   1       3.565  -0.759  -1.413  1.00  1.36           C  
ATOM      7  SD  MET A   1       4.137  -1.356  -3.012  1.00  1.36           S  
ATOM      8  CE  MET A   1       5.909  -1.326  -2.747  1.00  1.36           C  
ATOM      9 1H   MET A   1      -0.141  -1.171   0.681  1.00  1.36           H  
ATOM     10 2H   MET A   1      -0.259   0.472   0.622  1.00  1.36           H  
ATOM     11 3H   MET A   1      -0.294  -0.407  -0.772  1.00  1.36           H  
ATOM     12  HA  MET A   1       2.007  -0.811   0.866  1.00  1.36           H  
ATOM     13 1HB  MET A   1       1.700  -1.777  -1.443  1.00  1.36           H  
ATOM     14 2HB  MET A   1       1.650  -0.140  -2.092  1.00  1.36           H  
ATOM     15 1HG  MET A   1       3.949   0.240  -1.248  1.00  1.36           H  
ATOM     16 2HG  MET A   1       3.983  -1.406  -0.642  1.00  1.36           H  
ATOM     17 1HE  MET A   1       6.418  -1.647  -3.654  1.00  1.36           H  
ATOM     18 2HE  MET A   1       6.226  -0.325  -2.496  1.00  1.36           H  
ATOM     19 3HE  MET A   1       6.164  -1.997  -1.924  1.00  1.36           H  
ATOM     20  N   ASP A   2       2.568   1.562   1.337  1.00  1.20           N  
ATOM     21  CA  ASP A   2       2.978   2.951   1.528  1.00  1.20           C  
ATOM     22  C   ASP A   2       4.325   3.216   0.874  1.00  1.20           C  
ATOM     23  O   ASP A   2       5.375   2.889   1.423  1.00  1.20           O  
ATOM     24  CB  ASP A   2       3.067   3.305   3.010  1.00  1.20           C  
ATOM     25  CG  ASP A   2       3.446   4.788   3.281  1.00  1.20           C  
ATOM     26  OD1 ASP A   2       3.879   5.501   2.361  1.00  1.20           O  
ATOM     27  OD2 ASP A   2       3.328   5.185   4.421  1.00  1.20           O  
ATOM     28  H   ASP A   2       2.742   0.886   2.068  1.00  1.20           H  
ATOM     29  HA  ASP A   2       2.236   3.602   1.062  1.00  1.20           H  
ATOM     30 1HB  ASP A   2       2.106   3.106   3.488  1.00  1.20           H  
ATOM     31 2HB  ASP A   2       3.808   2.665   3.492  1.00  1.20           H  
ATOM     32  N   GLN A   3       4.287   3.812  -0.308  1.00  1.05           N  
ATOM     33  CA  GLN A   3       5.489   4.081  -1.076  1.00  1.05           C  
ATOM     34  C   GLN A   3       6.090   5.458  -0.765  1.00  1.05           C  
ATOM     35  O   GLN A   3       7.152   5.815  -1.284  1.00  1.05           O  
ATOM     36  CB  GLN A   3       5.180   3.933  -2.580  1.00  1.05           C  
ATOM     37  CG  GLN A   3       4.849   2.505  -2.971  1.00  1.05           C  
ATOM     38  CD  GLN A   3       4.598   2.247  -4.473  1.00  1.05           C  
ATOM     39  OE1 GLN A   3       3.735   2.850  -5.115  1.00  1.05           O  
ATOM     40  NE2 GLN A   3       5.348   1.297  -5.020  1.00  1.05           N  
ATOM     41  H   GLN A   3       3.382   4.054  -0.695  1.00  1.05           H  
ATOM     42  HA  GLN A   3       6.234   3.330  -0.814  1.00  1.05           H  
ATOM     43 1HB  GLN A   3       4.314   4.552  -2.829  1.00  1.05           H  
ATOM     44 2HB  GLN A   3       5.985   4.275  -3.177  1.00  1.05           H  
ATOM     45 1HG  GLN A   3       5.668   1.878  -2.651  1.00  1.05           H  
ATOM     46 2HG  GLN A   3       3.938   2.229  -2.441  1.00  1.05           H  
ATOM     47 1HE2 GLN A   3       5.217   1.012  -6.001  1.00  1.05           H  
ATOM     48 2HE2 GLN A   3       6.029   0.816  -4.470  1.00  1.05           H  
ATOM     49  N   SER A   4       5.441   6.247   0.098  1.00  0.92           N  
ATOM     50  CA  SER A   4       5.936   7.607   0.304  1.00  0.92           C  
ATOM     51  C   SER A   4       7.269   7.646   1.035  1.00  0.92           C  
ATOM     52  O   SER A   4       8.074   8.554   0.831  1.00  0.92           O  
ATOM     53  CB  SER A   4       4.914   8.444   1.054  1.00  0.92           C  
ATOM     54  OG  SER A   4       4.790   8.061   2.393  1.00  0.92           O  
ATOM     55  H   SER A   4       4.628   5.907   0.630  1.00  0.92           H  
ATOM     56  HA  SER A   4       6.090   8.065  -0.666  1.00  0.92           H  
ATOM     57 1HB  SER A   4       5.226   9.475   1.005  1.00  0.92           H  
ATOM     58 2HB  SER A   4       3.945   8.364   0.560  1.00  0.92           H  
ATOM     59  HG  SER A   4       4.435   7.142   2.397  1.00  0.92           H  
ATOM     60  N   ASN A   5       7.586   6.587   1.770  1.00  0.83           N  
ATOM     61  CA  ASN A   5       8.830   6.560   2.521  1.00  0.83           C  
ATOM     62  C   ASN A   5       9.976   5.975   1.708  1.00  0.83           C  
ATOM     63  O   ASN A   5      11.090   5.826   2.209  1.00  0.83           O  
ATOM     64  CB  ASN A   5       8.635   5.792   3.808  1.00  0.83           C  
ATOM     65  CG  ASN A   5       7.777   6.544   4.795  1.00  0.83           C  
ATOM     66  OD1 ASN A   5       7.906   7.766   4.944  1.00  0.83           O  
ATOM     67  ND2 ASN A   5       6.899   5.839   5.463  1.00  0.83           N  
ATOM     68  H   ASN A   5       6.909   5.837   1.871  1.00  0.83           H  
ATOM     69  HA  ASN A   5       9.105   7.587   2.768  1.00  0.83           H  
ATOM     70 1HB  ASN A   5       8.160   4.834   3.587  1.00  0.83           H  
ATOM     71 2HB  ASN A   5       9.604   5.585   4.261  1.00  0.83           H  
ATOM     72 1HD2 ASN A   5       6.292   6.287   6.121  1.00  0.83           H  
ATOM     73 2HD2 ASN A   5       6.817   4.855   5.303  1.00  0.83           H  
ATOM     74  N   ARG A   6       9.701   5.639   0.452  1.00  0.78           N  
ATOM     75  CA  ARG A   6      10.717   5.132  -0.446  1.00  0.78           C  
ATOM     76  C   ARG A   6      10.926   6.088  -1.605  1.00  0.78           C  
ATOM     77  O   ARG A   6      12.059   6.325  -2.023  1.00  0.78           O  
ATOM     78  CB  ARG A   6      10.373   3.743  -0.948  1.00  0.78           C  
ATOM     79  CG  ARG A   6      11.380   3.151  -1.955  1.00  0.78           C  
ATOM     80  CD  ARG A   6      11.087   1.716  -2.243  1.00  0.78           C  
ATOM     81  NE  ARG A   6      11.758   1.226  -3.450  1.00  0.78           N  
ATOM     82  CZ  ARG A   6      11.719  -0.051  -3.869  1.00  0.78           C  
ATOM     83  NH1 ARG A   6      11.106  -0.965  -3.141  1.00  0.78           N  
ATOM     84  NH2 ARG A   6      12.285  -0.391  -5.012  1.00  0.78           N  
ATOM     85  H   ARG A   6       8.760   5.763   0.084  1.00  0.78           H  
ATOM     86  HA  ARG A   6      11.657   5.059   0.101  1.00  0.78           H  
ATOM     87 1HB  ARG A   6      10.316   3.062  -0.102  1.00  0.78           H  
ATOM     88 2HB  ARG A   6       9.389   3.761  -1.412  1.00  0.78           H  
ATOM     89 1HG  ARG A   6      11.350   3.711  -2.892  1.00  0.78           H  
ATOM     90 2HG  ARG A   6      12.384   3.214  -1.540  1.00  0.78           H  
ATOM     91 1HD  ARG A   6      11.429   1.114  -1.404  1.00  0.78           H  
ATOM     92 2HD  ARG A   6      10.020   1.578  -2.366  1.00  0.78           H  
ATOM     93  HE  ARG A   6      12.260   1.905  -4.053  1.00  0.78           H  
ATOM     94 1HH1 ARG A   6      10.671  -0.707  -2.269  1.00  0.78           H  
ATOM     95 2HH1 ARG A   6      11.073  -1.926  -3.460  1.00  0.78           H  
ATOM     96 1HH2 ARG A   6      12.728   0.358  -5.600  1.00  0.78           H  
ATOM     97 2HH2 ARG A   6      12.249  -1.382  -5.295  1.00  0.78           H  
ATOM     98  N   TYR A   7       9.832   6.649  -2.124  1.00  0.75           N  
ATOM     99  CA  TYR A   7       9.955   7.489  -3.297  1.00  0.75           C  
ATOM    100  C   TYR A   7       9.854   8.987  -3.053  1.00  0.75           C  
ATOM    101  O   TYR A   7      10.061   9.739  -3.997  1.00  0.75           O  
ATOM    102  CB  TYR A   7       8.931   7.062  -4.329  1.00  0.75           C  
ATOM    103  CG  TYR A   7       9.182   5.662  -4.771  1.00  0.75           C  
ATOM    104  CD1 TYR A   7       8.612   4.649  -4.075  1.00  0.75           C  
ATOM    105  CD2 TYR A   7       9.994   5.386  -5.833  1.00  0.75           C  
ATOM    106  CE1 TYR A   7       8.856   3.355  -4.399  1.00  0.75           C  
ATOM    107  CE2 TYR A   7      10.251   4.093  -6.164  1.00  0.75           C  
ATOM    108  CZ  TYR A   7       9.698   3.083  -5.440  1.00  0.75           C  
ATOM    109  OH  TYR A   7      10.008   1.804  -5.730  1.00  0.75           O  
ATOM    110  H   TYR A   7       8.911   6.448  -1.745  1.00  0.75           H  
ATOM    111  HA  TYR A   7      10.934   7.301  -3.729  1.00  0.75           H  
ATOM    112 1HB  TYR A   7       7.927   7.125  -3.916  1.00  0.75           H  
ATOM    113 2HB  TYR A   7       8.990   7.714  -5.192  1.00  0.75           H  
ATOM    114  HD1 TYR A   7       7.990   4.882  -3.248  1.00  0.75           H  
ATOM    115  HD2 TYR A   7      10.443   6.176  -6.393  1.00  0.75           H  
ATOM    116  HE1 TYR A   7       8.411   2.549  -3.819  1.00  0.75           H  
ATOM    117  HE2 TYR A   7      10.910   3.864  -6.997  1.00  0.75           H  
ATOM    118  HH  TYR A   7      10.766   1.793  -6.343  1.00  0.75           H  
ATOM    119  N   ALA A   8       9.560   9.456  -1.835  1.00  0.75           N  
ATOM    120  CA  ALA A   8       9.527  10.907  -1.666  1.00  0.75           C  
ATOM    121  C   ALA A   8      10.749  11.386  -0.889  1.00  0.75           C  
ATOM    122  O   ALA A   8      11.217  10.728   0.040  1.00  0.75           O  
ATOM    123  CB  ALA A   8       8.239  11.352  -0.971  1.00  0.75           C  
ATOM    124  H   ALA A   8       9.341   8.859  -1.037  1.00  0.75           H  
ATOM    125  HA  ALA A   8       9.570  11.370  -2.644  1.00  0.75           H  
ATOM    126 1HB  ALA A   8       8.235  12.439  -0.885  1.00  0.75           H  
ATOM    127 2HB  ALA A   8       7.380  11.029  -1.561  1.00  0.75           H  
ATOM    128 3HB  ALA A   8       8.185  10.911   0.020  1.00  0.75           H  
ATOM    129  N   ASN A   9      11.228  12.567  -1.255  1.00  0.78           N  
ATOM    130  CA  ASN A   9      12.311  13.271  -0.576  1.00  0.78           C  
ATOM    131  C   ASN A   9      12.146  14.755  -0.776  1.00  0.78           C  
ATOM    132  O   ASN A   9      12.782  15.370  -1.634  1.00  0.78           O  
ATOM    133  CB  ASN A   9      13.671  12.872  -1.090  1.00  0.78           C  
ATOM    134  CG  ASN A   9      14.770  13.561  -0.301  1.00  0.78           C  
ATOM    135  OD1 ASN A   9      14.561  14.669   0.258  1.00  0.78           O  
ATOM    136  ND2 ASN A   9      15.929  12.942  -0.239  1.00  0.78           N  
ATOM    137  H   ASN A   9      10.807  13.024  -2.059  1.00  0.78           H  
ATOM    138  HA  ASN A   9      12.251  13.068   0.493  1.00  0.78           H  
ATOM    139 1HB  ASN A   9      13.792  11.789  -1.018  1.00  0.78           H  
ATOM    140 2HB  ASN A   9      13.752  13.143  -2.128  1.00  0.78           H  
ATOM    141 1HD2 ASN A   9      16.689  13.350   0.269  1.00  0.78           H  
ATOM    142 2HD2 ASN A   9      16.051  12.060  -0.694  1.00  0.78           H  
ATOM    143  N   LEU A  10      11.409  15.369   0.112  1.00  0.83           N  
ATOM    144  CA  LEU A  10      10.999  16.732  -0.117  1.00  0.83           C  
ATOM    145  C   LEU A  10      12.036  17.744   0.388  1.00  0.83           C  
ATOM    146  O   LEU A  10      11.744  18.934   0.505  1.00  0.83           O  
ATOM    147  CB  LEU A  10       9.627  16.923   0.542  1.00  0.83           C  
ATOM    148  CG  LEU A  10       8.494  15.904   0.004  1.00  0.83           C  
ATOM    149  CD1 LEU A  10       7.183  16.136   0.741  1.00  0.83           C  
ATOM    150  CD2 LEU A  10       8.300  16.049  -1.496  1.00  0.83           C  
ATOM    151  H   LEU A  10      11.006  14.843   0.873  1.00  0.83           H  
ATOM    152  HA  LEU A  10      10.884  16.873  -1.188  1.00  0.83           H  
ATOM    153 1HB  LEU A  10       9.728  16.791   1.615  1.00  0.83           H  
ATOM    154 2HB  LEU A  10       9.286  17.940   0.343  1.00  0.83           H  
ATOM    155  HG  LEU A  10       8.815  14.884   0.217  1.00  0.83           H  
ATOM    156 1HD1 LEU A  10       6.437  15.421   0.388  1.00  0.83           H  
ATOM    157 2HD1 LEU A  10       7.337  16.000   1.812  1.00  0.83           H  
ATOM    158 3HD1 LEU A  10       6.832  17.150   0.549  1.00  0.83           H  
ATOM    159 1HD2 LEU A  10       7.549  15.339  -1.840  1.00  0.83           H  
ATOM    160 2HD2 LEU A  10       7.975  17.060  -1.724  1.00  0.83           H  
ATOM    161 3HD2 LEU A  10       9.242  15.847  -1.995  1.00  0.83           H  
ATOM    162  N   SER A  11      13.236  17.255   0.749  1.00  0.90           N  
ATOM    163  CA  SER A  11      14.305  18.134   1.206  1.00  0.90           C  
ATOM    164  C   SER A  11      15.209  18.623   0.059  1.00  0.90           C  
ATOM    165  O   SER A  11      16.041  19.508   0.268  1.00  0.90           O  
ATOM    166  CB  SER A  11      15.167  17.448   2.263  1.00  0.90           C  
ATOM    167  OG  SER A  11      15.952  16.401   1.730  1.00  0.90           O  
ATOM    168  H   SER A  11      13.440  16.262   0.632  1.00  0.90           H  
ATOM    169  HA  SER A  11      13.847  19.011   1.664  1.00  0.90           H  
ATOM    170 1HB  SER A  11      15.815  18.184   2.734  1.00  0.90           H  
ATOM    171 2HB  SER A  11      14.517  17.048   3.038  1.00  0.90           H  
ATOM    172  HG  SER A  11      15.367  15.842   1.196  1.00  0.90           H  
ATOM    173  N   LEU A  12      15.094  18.036  -1.142  1.00  0.99           N  
ATOM    174  CA  LEU A  12      16.023  18.435  -2.211  1.00  0.99           C  
ATOM    175  C   LEU A  12      15.648  19.786  -2.847  1.00  0.99           C  
ATOM    176  O   LEU A  12      14.481  20.074  -3.095  1.00  0.99           O  
ATOM    177  CB  LEU A  12      16.198  17.366  -3.293  1.00  0.99           C  
ATOM    178  CG  LEU A  12      17.433  17.670  -4.219  1.00  0.99           C  
ATOM    179  CD1 LEU A  12      18.699  17.572  -3.391  1.00  0.99           C  
ATOM    180  CD2 LEU A  12      17.491  16.749  -5.312  1.00  0.99           C  
ATOM    181  H   LEU A  12      14.385  17.313  -1.298  1.00  0.99           H  
ATOM    182  HA  LEU A  12      17.003  18.559  -1.754  1.00  0.99           H  
ATOM    183 1HB  LEU A  12      16.339  16.393  -2.822  1.00  0.99           H  
ATOM    184 2HB  LEU A  12      15.302  17.333  -3.909  1.00  0.99           H  
ATOM    185  HG  LEU A  12      17.366  18.659  -4.622  1.00  0.99           H  
ATOM    186 1HD1 LEU A  12      19.562  17.789  -4.021  1.00  0.99           H  
ATOM    187 2HD1 LEU A  12      18.663  18.289  -2.571  1.00  0.99           H  
ATOM    188 3HD1 LEU A  12      18.790  16.564  -2.986  1.00  0.99           H  
ATOM    189 1HD2 LEU A  12      18.360  16.979  -5.919  1.00  0.99           H  
ATOM    190 2HD2 LEU A  12      17.566  15.727  -4.938  1.00  0.99           H  
ATOM    191 3HD2 LEU A  12      16.603  16.874  -5.886  1.00  0.99           H  
ATOM    192  N   ARG A  13      16.670  20.607  -3.111  1.00  1.07           N  
ATOM    193  CA  ARG A  13      16.554  21.972  -3.643  1.00  1.07           C  
ATOM    194  C   ARG A  13      16.405  22.168  -5.166  1.00  1.07           C  
ATOM    195  O   ARG A  13      16.483  23.303  -5.633  1.00  1.07           O  
ATOM    196  CB  ARG A  13      17.768  22.774  -3.223  1.00  1.07           C  
ATOM    197  CG  ARG A  13      17.899  22.957  -1.717  1.00  1.07           C  
ATOM    198  CD  ARG A  13      19.054  23.839  -1.307  1.00  1.07           C  
ATOM    199  NE  ARG A  13      20.377  23.307  -1.647  1.00  1.07           N  
ATOM    200  CZ  ARG A  13      21.538  23.851  -1.253  1.00  1.07           C  
ATOM    201  NH1 ARG A  13      21.566  24.916  -0.472  1.00  1.07           N  
ATOM    202  NH2 ARG A  13      22.642  23.289  -1.668  1.00  1.07           N  
ATOM    203  H   ARG A  13      17.596  20.274  -2.879  1.00  1.07           H  
ATOM    204  HA  ARG A  13      15.677  22.418  -3.173  1.00  1.07           H  
ATOM    205 1HB  ARG A  13      18.677  22.275  -3.575  1.00  1.07           H  
ATOM    206 2HB  ARG A  13      17.737  23.761  -3.683  1.00  1.07           H  
ATOM    207 1HG  ARG A  13      16.981  23.402  -1.333  1.00  1.07           H  
ATOM    208 2HG  ARG A  13      18.040  21.976  -1.253  1.00  1.07           H  
ATOM    209 1HD  ARG A  13      18.948  24.806  -1.797  1.00  1.07           H  
ATOM    210 2HD  ARG A  13      19.019  23.983  -0.229  1.00  1.07           H  
ATOM    211  HE  ARG A  13      20.468  22.490  -2.276  1.00  1.07           H  
ATOM    212 1HH1 ARG A  13      20.703  25.336  -0.161  1.00  1.07           H  
ATOM    213 2HH1 ARG A  13      22.451  25.308  -0.187  1.00  1.07           H  
ATOM    214 1HH2 ARG A  13      22.548  22.468  -2.295  1.00  1.07           H  
ATOM    215 2HH2 ARG A  13      23.541  23.652  -1.411  1.00  1.07           H  
ATOM    216  N   GLU A  14      16.317  21.090  -5.951  1.00  1.13           N  
ATOM    217  CA  GLU A  14      16.154  21.125  -7.435  1.00  1.13           C  
ATOM    218  C   GLU A  14      17.374  21.617  -8.229  1.00  1.13           C  
ATOM    219  O   GLU A  14      17.831  20.952  -9.154  1.00  1.13           O  
ATOM    220  CB  GLU A  14      14.958  21.994  -7.864  1.00  1.13           C  
ATOM    221  CG  GLU A  14      13.614  21.471  -7.438  1.00  1.13           C  
ATOM    222  CD  GLU A  14      12.499  22.381  -7.848  1.00  1.13           C  
ATOM    223  OE1 GLU A  14      12.447  22.807  -8.984  1.00  1.13           O  
ATOM    224  OE2 GLU A  14      11.663  22.675  -7.029  1.00  1.13           O  
ATOM    225  H   GLU A  14      16.295  20.192  -5.493  1.00  1.13           H  
ATOM    226  HA  GLU A  14      15.947  20.104  -7.760  1.00  1.13           H  
ATOM    227 1HB  GLU A  14      15.057  23.010  -7.512  1.00  1.13           H  
ATOM    228 2HB  GLU A  14      14.942  22.044  -8.953  1.00  1.13           H  
ATOM    229 1HG  GLU A  14      13.454  20.485  -7.874  1.00  1.13           H  
ATOM    230 2HG  GLU A  14      13.604  21.362  -6.354  1.00  1.13           H  
ATOM    231  N   GLU A  15      17.917  22.774  -7.885  1.00  1.16           N  
ATOM    232  CA  GLU A  15      19.061  23.281  -8.638  1.00  1.16           C  
ATOM    233  C   GLU A  15      20.229  22.307  -8.555  1.00  1.16           C  
ATOM    234  O   GLU A  15      20.905  22.064  -9.551  1.00  1.16           O  
ATOM    235  CB  GLU A  15      19.494  24.652  -8.114  1.00  1.16           C  
ATOM    236  CG  GLU A  15      18.508  25.781  -8.408  1.00  1.16           C  
ATOM    237  CD  GLU A  15      18.925  27.111  -7.821  1.00  1.16           C  
ATOM    238  OE1 GLU A  15      19.892  27.149  -7.096  1.00  1.16           O  
ATOM    239  OE2 GLU A  15      18.272  28.090  -8.102  1.00  1.16           O  
ATOM    240  H   GLU A  15      17.504  23.294  -7.117  1.00  1.16           H  
ATOM    241  HA  GLU A  15      18.771  23.379  -9.685  1.00  1.16           H  
ATOM    242 1HB  GLU A  15      19.627  24.597  -7.032  1.00  1.16           H  
ATOM    243 2HB  GLU A  15      20.457  24.918  -8.549  1.00  1.16           H  
ATOM    244 1HG  GLU A  15      18.404  25.888  -9.487  1.00  1.16           H  
ATOM    245 2HG  GLU A  15      17.534  25.500  -8.003  1.00  1.16           H  
ATOM    246  N   ASP A  16      20.420  21.705  -7.377  1.00  1.16           N  
ATOM    247  CA  ASP A  16      21.491  20.734  -7.130  1.00  1.16           C  
ATOM    248  C   ASP A  16      21.324  19.486  -7.991  1.00  1.16           C  
ATOM    249  O   ASP A  16      22.291  18.872  -8.449  1.00  1.16           O  
ATOM    250  CB  ASP A  16      21.456  20.300  -5.663  1.00  1.16           C  
ATOM    251  CG  ASP A  16      21.895  21.394  -4.686  1.00  1.16           C  
ATOM    252  OD1 ASP A  16      22.473  22.363  -5.108  1.00  1.16           O  
ATOM    253  OD2 ASP A  16      21.615  21.259  -3.506  1.00  1.16           O  
ATOM    254  H   ASP A  16      19.803  21.960  -6.620  1.00  1.16           H  
ATOM    255  HA  ASP A  16      22.449  21.200  -7.362  1.00  1.16           H  
ATOM    256 1HB  ASP A  16      20.443  19.987  -5.404  1.00  1.16           H  
ATOM    257 2HB  ASP A  16      22.105  19.433  -5.530  1.00  1.16           H  
ATOM    258  N   LEU A  17      20.068  19.116  -8.183  1.00  1.14           N  
ATOM    259  CA  LEU A  17      19.652  17.927  -8.903  1.00  1.14           C  
ATOM    260  C   LEU A  17      20.101  17.982 -10.345  1.00  1.14           C  
ATOM    261  O   LEU A  17      20.680  17.040 -10.903  1.00  1.14           O  
ATOM    262  CB  LEU A  17      18.139  17.902  -8.927  1.00  1.14           C  
ATOM    263  CG  LEU A  17      17.548  16.844  -9.553  1.00  1.14           C  
ATOM    264  CD1 LEU A  17      17.888  15.621  -8.779  1.00  1.14           C  
ATOM    265  CD2 LEU A  17      16.133  17.154  -9.662  1.00  1.14           C  
ATOM    266  H   LEU A  17      19.347  19.713  -7.804  1.00  1.14           H  
ATOM    267  HA  LEU A  17      20.067  17.046  -8.415  1.00  1.14           H  
ATOM    268 1HB  LEU A  17      17.750  17.993  -7.928  1.00  1.14           H  
ATOM    269 2HB  LEU A  17      17.803  18.723  -9.489  1.00  1.14           H  
ATOM    270  HG  LEU A  17      17.937  16.732 -10.560  1.00  1.14           H  
ATOM    271 1HD1 LEU A  17      17.416  14.783  -9.209  1.00  1.14           H  
ATOM    272 2HD1 LEU A  17      18.969  15.478  -8.771  1.00  1.14           H  
ATOM    273 3HD1 LEU A  17      17.554  15.718  -7.789  1.00  1.14           H  
ATOM    274 1HD2 LEU A  17      15.636  16.356 -10.174  1.00  1.14           H  
ATOM    275 2HD2 LEU A  17      15.709  17.303  -8.682  1.00  1.14           H  
ATOM    276 3HD2 LEU A  17      16.033  18.068 -10.234  1.00  1.14           H  
ATOM    277  N   ILE A  18      19.819  19.129 -10.936  1.00  1.10           N  
ATOM    278  CA  ILE A  18      20.110  19.373 -12.324  1.00  1.10           C  
ATOM    279  C   ILE A  18      21.579  19.732 -12.511  1.00  1.10           C  
ATOM    280  O   ILE A  18      22.246  19.204 -13.405  1.00  1.10           O  
ATOM    281  CB  ILE A  18      19.179  20.465 -12.864  1.00  1.10           C  
ATOM    282  CG1 ILE A  18      17.732  20.002 -12.702  1.00  1.10           C  
ATOM    283  CG2 ILE A  18      19.466  20.662 -14.323  1.00  1.10           C  
ATOM    284  CD1 ILE A  18      17.446  18.716 -13.439  1.00  1.10           C  
ATOM    285  H   ILE A  18      19.345  19.850 -10.386  1.00  1.10           H  
ATOM    286  HA  ILE A  18      19.909  18.458 -12.881  1.00  1.10           H  
ATOM    287  HB  ILE A  18      19.320  21.394 -12.308  1.00  1.10           H  
ATOM    288 1HG1 ILE A  18      17.520  19.855 -11.645  1.00  1.10           H  
ATOM    289 2HG1 ILE A  18      17.077  20.750 -13.074  1.00  1.10           H  
ATOM    290 1HG2 ILE A  18      18.814  21.396 -14.730  1.00  1.10           H  
ATOM    291 2HG2 ILE A  18      20.498  20.977 -14.460  1.00  1.10           H  
ATOM    292 3HG2 ILE A  18      19.293  19.723 -14.823  1.00  1.10           H  
ATOM    293 1HD1 ILE A  18      16.424  18.431 -13.299  1.00  1.10           H  
ATOM    294 2HD1 ILE A  18      17.634  18.848 -14.509  1.00  1.10           H  
ATOM    295 3HD1 ILE A  18      18.093  17.934 -13.053  1.00  1.10           H  
ATOM    296  N   ALA A  19      22.109  20.593 -11.637  1.00  1.04           N  
ATOM    297  CA  ALA A  19      23.503  21.009 -11.706  1.00  1.04           C  
ATOM    298  C   ALA A  19      24.441  19.814 -11.602  1.00  1.04           C  
ATOM    299  O   ALA A  19      25.473  19.767 -12.272  1.00  1.04           O  
ATOM    300  CB  ALA A  19      23.811  21.990 -10.586  1.00  1.04           C  
ATOM    301  H   ALA A  19      21.535  20.994 -10.901  1.00  1.04           H  
ATOM    302  HA  ALA A  19      23.667  21.492 -12.668  1.00  1.04           H  
ATOM    303 1HB  ALA A  19      24.848  22.308 -10.659  1.00  1.04           H  
ATOM    304 2HB  ALA A  19      23.155  22.855 -10.670  1.00  1.04           H  
ATOM    305 3HB  ALA A  19      23.645  21.503  -9.625  1.00  1.04           H  
ATOM    306  N   GLY A  20      24.065  18.821 -10.789  1.00  0.97           N  
ATOM    307  CA  GLY A  20      24.858  17.616 -10.605  1.00  0.97           C  
ATOM    308  C   GLY A  20      24.960  16.750 -11.867  1.00  0.97           C  
ATOM    309  O   GLY A  20      25.806  15.857 -11.936  1.00  0.97           O  
ATOM    310  H   GLY A  20      23.217  18.908 -10.231  1.00  0.97           H  
ATOM    311 1HA  GLY A  20      25.857  17.896 -10.276  1.00  0.97           H  
ATOM    312 2HA  GLY A  20      24.414  17.030  -9.800  1.00  0.97           H  
ATOM    313  N   GLY A  21      24.069  16.962 -12.845  1.00  0.90           N  
ATOM    314  CA  GLY A  21      24.102  16.208 -14.090  1.00  0.90           C  
ATOM    315  C   GLY A  21      23.572  14.774 -14.001  1.00  0.90           C  
ATOM    316  O   GLY A  21      23.820  13.973 -14.901  1.00  0.90           O  
ATOM    317  H   GLY A  21      23.390  17.717 -12.762  1.00  0.90           H  
ATOM    318 1HA  GLY A  21      23.543  16.757 -14.839  1.00  0.90           H  
ATOM    319 2HA  GLY A  21      25.129  16.180 -14.433  1.00  0.90           H  
ATOM    320  N   LYS A  22      22.863  14.443 -12.928  1.00  0.83           N  
ATOM    321  CA  LYS A  22      22.391  13.076 -12.713  1.00  0.83           C  
ATOM    322  C   LYS A  22      20.913  12.816 -13.022  1.00  0.83           C  
ATOM    323  O   LYS A  22      20.559  11.675 -13.307  1.00  0.83           O  
ATOM    324  CB  LYS A  22      22.692  12.633 -11.284  1.00  0.83           C  
ATOM    325  CG  LYS A  22      22.329  11.165 -10.981  1.00  0.83           C  
ATOM    326  CD  LYS A  22      23.261  10.171 -11.707  1.00  0.83           C  
ATOM    327  CE  LYS A  22      22.937   8.718 -11.326  1.00  0.83           C  
ATOM    328  NZ  LYS A  22      23.848   7.729 -11.992  1.00  0.83           N  
ATOM    329  H   LYS A  22      22.675  15.151 -12.231  1.00  0.83           H  
ATOM    330  HA  LYS A  22      22.963  12.426 -13.375  1.00  0.83           H  
ATOM    331 1HB  LYS A  22      23.753  12.772 -11.077  1.00  0.83           H  
ATOM    332 2HB  LYS A  22      22.138  13.265 -10.589  1.00  0.83           H  
ATOM    333 1HG  LYS A  22      22.390  10.994  -9.907  1.00  0.83           H  
ATOM    334 2HG  LYS A  22      21.301  10.981 -11.299  1.00  0.83           H  
ATOM    335 1HD  LYS A  22      23.143  10.285 -12.787  1.00  0.83           H  
ATOM    336 2HD  LYS A  22      24.298  10.383 -11.448  1.00  0.83           H  
ATOM    337 1HE  LYS A  22      23.018   8.602 -10.247  1.00  0.83           H  
ATOM    338 2HE  LYS A  22      21.913   8.497 -11.630  1.00  0.83           H  
ATOM    339 1HZ  LYS A  22      23.570   6.771 -11.738  1.00  0.83           H  
ATOM    340 2HZ  LYS A  22      23.768   7.781 -13.009  1.00  0.83           H  
ATOM    341 3HZ  LYS A  22      24.799   7.882 -11.730  1.00  0.83           H  
ATOM    342  N   HIS A  23      20.039  13.815 -12.890  1.00  0.76           N  
ATOM    343  CA  HIS A  23      18.597  13.575 -13.056  1.00  0.76           C  
ATOM    344  C   HIS A  23      17.873  14.552 -13.971  1.00  0.76           C  
ATOM    345  O   HIS A  23      18.291  15.693 -14.131  1.00  0.76           O  
ATOM    346  CB  HIS A  23      17.882  13.707 -11.734  1.00  0.76           C  
ATOM    347  CG  HIS A  23      18.210  12.737 -10.640  1.00  0.76           C  
ATOM    348  ND1 HIS A  23      19.386  12.775  -9.923  1.00  0.76           N  
ATOM    349  CD2 HIS A  23      17.461  11.782 -10.072  1.00  0.76           C  
ATOM    350  CE1 HIS A  23      19.360  11.841  -8.995  1.00  0.76           C  
ATOM    351  NE2 HIS A  23      18.203  11.231  -9.056  1.00  0.76           N  
ATOM    352  H   HIS A  23      20.367  14.745 -12.662  1.00  0.76           H  
ATOM    353  HA  HIS A  23      18.435  12.580 -13.459  1.00  0.76           H  
ATOM    354 1HB  HIS A  23      18.075  14.685 -11.386  1.00  0.76           H  
ATOM    355 2HB  HIS A  23      16.812  13.641 -11.920  1.00  0.76           H  
ATOM    356  HD2 HIS A  23      16.453  11.509 -10.359  1.00  0.76           H  
ATOM    357  HE1 HIS A  23      20.156  11.627  -8.282  1.00  0.76           H  
ATOM    358  HE2 HIS A  23      17.895  10.480  -8.451  1.00  0.76           H  
ATOM    359  N   VAL A  24      16.735  14.108 -14.507  1.00  0.71           N  
ATOM    360  CA  VAL A  24      15.815  14.948 -15.278  1.00  0.71           C  
ATOM    361  C   VAL A  24      14.634  15.298 -14.381  1.00  0.71           C  
ATOM    362  O   VAL A  24      14.081  14.414 -13.729  1.00  0.71           O  
ATOM    363  CB  VAL A  24      15.294  14.214 -16.524  1.00  0.71           C  
ATOM    364  CG1 VAL A  24      14.338  15.127 -17.265  1.00  0.71           C  
ATOM    365  CG2 VAL A  24      16.448  13.755 -17.389  1.00  0.71           C  
ATOM    366  H   VAL A  24      16.491  13.132 -14.365  1.00  0.71           H  
ATOM    367  HA  VAL A  24      16.307  15.869 -15.572  1.00  0.71           H  
ATOM    368  HB  VAL A  24      14.728  13.334 -16.214  1.00  0.71           H  
ATOM    369 1HG1 VAL A  24      13.966  14.623 -18.125  1.00  0.71           H  
ATOM    370 2HG1 VAL A  24      13.507  15.404 -16.621  1.00  0.71           H  
ATOM    371 3HG1 VAL A  24      14.857  16.021 -17.572  1.00  0.71           H  
ATOM    372 1HG2 VAL A  24      16.056  13.223 -18.253  1.00  0.71           H  
ATOM    373 2HG2 VAL A  24      17.016  14.600 -17.713  1.00  0.71           H  
ATOM    374 3HG2 VAL A  24      17.086  13.086 -16.810  1.00  0.71           H  
ATOM    375  N   LEU A  25      14.286  16.581 -14.280  1.00  0.67           N  
ATOM    376  CA  LEU A  25      13.209  16.980 -13.373  1.00  0.67           C  
ATOM    377  C   LEU A  25      11.905  17.297 -14.098  1.00  0.67           C  
ATOM    378  O   LEU A  25      11.856  18.154 -14.982  1.00  0.67           O  
ATOM    379  CB  LEU A  25      13.682  18.170 -12.553  1.00  0.67           C  
ATOM    380  CG  LEU A  25      12.749  18.751 -11.548  1.00  0.67           C  
ATOM    381  CD1 LEU A  25      12.463  17.717 -10.455  1.00  0.67           C  
ATOM    382  CD2 LEU A  25      13.415  19.988 -10.965  1.00  0.67           C  
ATOM    383  H   LEU A  25      14.759  17.287 -14.849  1.00  0.67           H  
ATOM    384  HA  LEU A  25      13.010  16.158 -12.690  1.00  0.67           H  
ATOM    385 1HB  LEU A  25      14.565  17.867 -12.023  1.00  0.67           H  
ATOM    386 2HB  LEU A  25      13.957  18.967 -13.238  1.00  0.67           H  
ATOM    387  HG  LEU A  25      11.811  19.019 -12.019  1.00  0.67           H  
ATOM    388 1HD1 LEU A  25      11.813  18.139  -9.717  1.00  0.67           H  
ATOM    389 2HD1 LEU A  25      11.993  16.843 -10.900  1.00  0.67           H  
ATOM    390 3HD1 LEU A  25      13.380  17.424  -9.979  1.00  0.67           H  
ATOM    391 1HD2 LEU A  25      12.755  20.440 -10.229  1.00  0.67           H  
ATOM    392 2HD2 LEU A  25      14.352  19.718 -10.488  1.00  0.67           H  
ATOM    393 3HD2 LEU A  25      13.617  20.701 -11.762  1.00  0.67           H  
ATOM    394  N   CYS A  26      10.844  16.589 -13.734  1.00  0.65           N  
ATOM    395  CA  CYS A  26       9.555  16.775 -14.379  1.00  0.65           C  
ATOM    396  C   CYS A  26       8.499  17.334 -13.424  1.00  0.65           C  
ATOM    397  O   CYS A  26       8.331  16.846 -12.305  1.00  0.65           O  
ATOM    398  CB  CYS A  26       9.083  15.433 -14.901  1.00  0.65           C  
ATOM    399  SG  CYS A  26      10.174  14.675 -16.108  1.00  0.65           S  
ATOM    400  H   CYS A  26      10.932  15.883 -13.004  1.00  0.65           H  
ATOM    401  HA  CYS A  26       9.669  17.466 -15.211  1.00  0.65           H  
ATOM    402 1HB  CYS A  26       9.013  14.750 -14.064  1.00  0.65           H  
ATOM    403 2HB  CYS A  26       8.099  15.537 -15.335  1.00  0.65           H  
ATOM    404  HG  CYS A  26       9.573  13.485 -16.093  1.00  0.65           H  
ATOM    405  N   ALA A  27       7.776  18.358 -13.871  1.00  0.65           N  
ATOM    406  CA  ALA A  27       6.706  18.959 -13.080  1.00  0.65           C  
ATOM    407  C   ALA A  27       5.374  18.511 -13.630  1.00  0.65           C  
ATOM    408  O   ALA A  27       5.139  18.617 -14.838  1.00  0.65           O  
ATOM    409  CB  ALA A  27       6.794  20.470 -13.092  1.00  0.65           C  
ATOM    410  H   ALA A  27       7.959  18.722 -14.800  1.00  0.65           H  
ATOM    411  HA  ALA A  27       6.789  18.608 -12.059  1.00  0.65           H  
ATOM    412 1HB  ALA A  27       6.000  20.874 -12.499  1.00  0.65           H  
ATOM    413 2HB  ALA A  27       7.731  20.783 -12.679  1.00  0.65           H  
ATOM    414 3HB  ALA A  27       6.708  20.827 -14.114  1.00  0.65           H  
ATOM    415  N   TYR A  28       4.497  18.052 -12.743  1.00  0.66           N  
ATOM    416  CA  TYR A  28       3.198  17.530 -13.129  1.00  0.66           C  
ATOM    417  C   TYR A  28       2.063  18.169 -12.389  1.00  0.66           C  
ATOM    418  O   TYR A  28       2.175  18.478 -11.205  1.00  0.66           O  
ATOM    419  CB  TYR A  28       3.106  16.051 -12.785  1.00  0.66           C  
ATOM    420  CG  TYR A  28       4.125  15.236 -13.380  1.00  0.66           C  
ATOM    421  CD1 TYR A  28       5.328  15.077 -12.728  1.00  0.66           C  
ATOM    422  CD2 TYR A  28       3.892  14.640 -14.566  1.00  0.66           C  
ATOM    423  CE1 TYR A  28       6.279  14.302 -13.285  1.00  0.66           C  
ATOM    424  CE2 TYR A  28       4.846  13.880 -15.124  1.00  0.66           C  
ATOM    425  CZ  TYR A  28       6.037  13.700 -14.491  1.00  0.66           C  
ATOM    426  OH  TYR A  28       6.971  12.898 -15.060  1.00  0.66           O  
ATOM    427  H   TYR A  28       4.772  18.025 -11.767  1.00  0.66           H  
ATOM    428  HA  TYR A  28       3.042  17.701 -14.188  1.00  0.66           H  
ATOM    429 1HB  TYR A  28       3.168  15.938 -11.717  1.00  0.66           H  
ATOM    430 2HB  TYR A  28       2.133  15.666 -13.097  1.00  0.66           H  
ATOM    431  HD1 TYR A  28       5.509  15.566 -11.766  1.00  0.66           H  
ATOM    432  HD2 TYR A  28       2.934  14.772 -15.067  1.00  0.66           H  
ATOM    433  HE1 TYR A  28       7.215  14.165 -12.786  1.00  0.66           H  
ATOM    434  HE2 TYR A  28       4.656  13.397 -16.077  1.00  0.66           H  
ATOM    435  HH  TYR A  28       6.525  12.346 -15.733  1.00  0.66           H  
ATOM    436  N   ILE A  29       0.928  18.269 -13.049  1.00  0.67           N  
ATOM    437  CA  ILE A  29      -0.266  18.696 -12.356  1.00  0.67           C  
ATOM    438  C   ILE A  29      -1.092  17.437 -12.144  1.00  0.67           C  
ATOM    439  O   ILE A  29      -1.332  16.668 -13.081  1.00  0.67           O  
ATOM    440  CB  ILE A  29      -1.001  19.817 -13.088  1.00  0.67           C  
ATOM    441  CG1 ILE A  29      -0.051  21.030 -13.195  1.00  0.67           C  
ATOM    442  CG2 ILE A  29      -2.256  20.193 -12.310  1.00  0.67           C  
ATOM    443  CD1 ILE A  29      -0.551  22.118 -14.078  1.00  0.67           C  
ATOM    444  H   ILE A  29       0.894  18.013 -14.036  1.00  0.67           H  
ATOM    445  HA  ILE A  29       0.011  19.089 -11.388  1.00  0.67           H  
ATOM    446  HB  ILE A  29      -1.262  19.496 -14.097  1.00  0.67           H  
ATOM    447 1HG1 ILE A  29       0.109  21.439 -12.194  1.00  0.67           H  
ATOM    448 2HG1 ILE A  29       0.905  20.693 -13.584  1.00  0.67           H  
ATOM    449 1HG2 ILE A  29      -2.777  21.001 -12.816  1.00  0.67           H  
ATOM    450 2HG2 ILE A  29      -2.914  19.330 -12.233  1.00  0.67           H  
ATOM    451 3HG2 ILE A  29      -1.973  20.520 -11.302  1.00  0.67           H  
ATOM    452 1HD1 ILE A  29       0.173  22.931 -14.109  1.00  0.67           H  
ATOM    453 2HD1 ILE A  29      -0.696  21.722 -15.083  1.00  0.67           H  
ATOM    454 3HD1 ILE A  29      -1.499  22.492 -13.697  1.00  0.67           H  
ATOM    455  N   MET A  30      -1.415  17.171 -10.884  1.00  0.69           N  
ATOM    456  CA  MET A  30      -2.035  15.912 -10.485  1.00  0.69           C  
ATOM    457  C   MET A  30      -3.192  16.052  -9.524  1.00  0.69           C  
ATOM    458  O   MET A  30      -3.072  16.709  -8.497  1.00  0.69           O  
ATOM    459  CB  MET A  30      -0.986  15.049  -9.790  1.00  0.69           C  
ATOM    460  CG  MET A  30      -1.487  13.717  -9.302  1.00  0.69           C  
ATOM    461  SD  MET A  30      -0.261  12.774  -8.422  1.00  0.69           S  
ATOM    462  CE  MET A  30      -0.123  13.816  -6.971  1.00  0.69           C  
ATOM    463  H   MET A  30      -1.212  17.882 -10.181  1.00  0.69           H  
ATOM    464  HA  MET A  30      -2.403  15.413 -11.377  1.00  0.69           H  
ATOM    465 1HB  MET A  30      -0.169  14.860 -10.480  1.00  0.69           H  
ATOM    466 2HB  MET A  30      -0.574  15.592  -8.937  1.00  0.69           H  
ATOM    467 1HG  MET A  30      -2.337  13.841  -8.653  1.00  0.69           H  
ATOM    468 2HG  MET A  30      -1.796  13.159 -10.160  1.00  0.69           H  
ATOM    469 1HE  MET A  30       0.582  13.388  -6.277  1.00  0.69           H  
ATOM    470 2HE  MET A  30       0.214  14.811  -7.269  1.00  0.69           H  
ATOM    471 3HE  MET A  30      -1.075  13.903  -6.494  1.00  0.69           H  
ATOM    472  N   LYS A  31      -4.257  15.308  -9.786  1.00  0.72           N  
ATOM    473  CA  LYS A  31      -5.420  15.286  -8.908  1.00  0.72           C  
ATOM    474  C   LYS A  31      -5.744  13.849  -8.501  1.00  0.72           C  
ATOM    475  O   LYS A  31      -6.255  13.084  -9.325  1.00  0.72           O  
ATOM    476  CB  LYS A  31      -6.661  15.878  -9.517  1.00  0.72           C  
ATOM    477  CG  LYS A  31      -7.808  15.915  -8.490  1.00  0.72           C  
ATOM    478  CD  LYS A  31      -9.099  16.474  -9.045  1.00  0.72           C  
ATOM    479  CE  LYS A  31     -10.130  16.670  -7.940  1.00  0.72           C  
ATOM    480  NZ  LYS A  31     -10.482  15.378  -7.269  1.00  0.72           N  
ATOM    481  H   LYS A  31      -4.262  14.763 -10.650  1.00  0.72           H  
ATOM    482  HA  LYS A  31      -5.215  15.913  -8.046  1.00  0.72           H  
ATOM    483 1HB  LYS A  31      -6.467  16.894  -9.874  1.00  0.72           H  
ATOM    484 2HB  LYS A  31      -6.975  15.267 -10.354  1.00  0.72           H  
ATOM    485 1HG  LYS A  31      -7.996  14.895  -8.127  1.00  0.72           H  
ATOM    486 2HG  LYS A  31      -7.498  16.528  -7.640  1.00  0.72           H  
ATOM    487 1HD  LYS A  31      -8.914  17.421  -9.555  1.00  0.72           H  
ATOM    488 2HD  LYS A  31      -9.512  15.758  -9.752  1.00  0.72           H  
ATOM    489 1HE  LYS A  31      -9.732  17.360  -7.197  1.00  0.72           H  
ATOM    490 2HE  LYS A  31     -11.033  17.097  -8.374  1.00  0.72           H  
ATOM    491 1HZ  LYS A  31     -11.165  15.529  -6.551  1.00  0.72           H  
ATOM    492 2HZ  LYS A  31     -10.860  14.709  -7.956  1.00  0.72           H  
ATOM    493 3HZ  LYS A  31      -9.649  14.973  -6.859  1.00  0.72           H  
ATOM    494  N   PRO A  32      -5.284  13.412  -7.323  1.00  0.76           N  
ATOM    495  CA  PRO A  32      -5.431  12.104  -6.731  1.00  0.76           C  
ATOM    496  C   PRO A  32      -6.850  11.677  -6.522  1.00  0.76           C  
ATOM    497  O   PRO A  32      -7.715  12.493  -6.190  1.00  0.76           O  
ATOM    498  CB  PRO A  32      -4.841  12.303  -5.354  1.00  0.76           C  
ATOM    499  CG  PRO A  32      -3.932  13.409  -5.502  1.00  0.76           C  
ATOM    500  CD  PRO A  32      -4.539  14.311  -6.478  1.00  0.76           C  
ATOM    501  HA  PRO A  32      -4.858  11.356  -7.298  1.00  0.76           H  
ATOM    502 1HB  PRO A  32      -5.647  12.507  -4.637  1.00  0.76           H  
ATOM    503 2HB  PRO A  32      -4.364  11.381  -5.023  1.00  0.76           H  
ATOM    504 1HG  PRO A  32      -3.811  13.891  -4.550  1.00  0.76           H  
ATOM    505 2HG  PRO A  32      -2.970  13.025  -5.811  1.00  0.76           H  
ATOM    506 1HD  PRO A  32      -5.213  15.018  -5.974  1.00  0.76           H  
ATOM    507 2HD  PRO A  32      -3.716  14.792  -7.000  1.00  0.76           H  
ATOM    508  N   LYS A  33      -7.066  10.389  -6.641  1.00  0.79           N  
ATOM    509  CA  LYS A  33      -8.340   9.785  -6.345  1.00  0.79           C  
ATOM    510  C   LYS A  33      -8.605   9.860  -4.842  1.00  0.79           C  
ATOM    511  O   LYS A  33      -7.678   9.761  -4.011  1.00  0.79           O  
ATOM    512  CB  LYS A  33      -8.357   8.367  -6.901  1.00  0.79           C  
ATOM    513  CG  LYS A  33      -9.626   7.589  -6.769  1.00  0.79           C  
ATOM    514  CD  LYS A  33      -9.462   6.295  -7.547  1.00  0.79           C  
ATOM    515  CE  LYS A  33     -10.641   5.374  -7.435  1.00  0.79           C  
ATOM    516  NZ  LYS A  33     -10.429   4.154  -8.257  1.00  0.79           N  
ATOM    517  H   LYS A  33      -6.312   9.767  -6.944  1.00  0.79           H  
ATOM    518  HA  LYS A  33      -9.126  10.356  -6.835  1.00  0.79           H  
ATOM    519 1HB  LYS A  33      -8.111   8.402  -7.965  1.00  0.79           H  
ATOM    520 2HB  LYS A  33      -7.580   7.789  -6.419  1.00  0.79           H  
ATOM    521 1HG  LYS A  33      -9.817   7.365  -5.716  1.00  0.79           H  
ATOM    522 2HG  LYS A  33     -10.459   8.165  -7.170  1.00  0.79           H  
ATOM    523 1HD  LYS A  33      -9.315   6.541  -8.602  1.00  0.79           H  
ATOM    524 2HD  LYS A  33      -8.570   5.773  -7.201  1.00  0.79           H  
ATOM    525 1HE  LYS A  33     -10.768   5.083  -6.393  1.00  0.79           H  
ATOM    526 2HE  LYS A  33     -11.542   5.883  -7.775  1.00  0.79           H  
ATOM    527 1HZ  LYS A  33     -11.220   3.538  -8.170  1.00  0.79           H  
ATOM    528 2HZ  LYS A  33     -10.314   4.423  -9.228  1.00  0.79           H  
ATOM    529 3HZ  LYS A  33      -9.589   3.678  -7.943  1.00  0.79           H  
ATOM    530  N   ALA A  34      -9.861  10.110  -4.492  1.00  0.81           N  
ATOM    531  CA  ALA A  34     -10.230  10.158  -3.092  1.00  0.81           C  
ATOM    532  C   ALA A  34      -9.850   8.840  -2.452  1.00  0.81           C  
ATOM    533  O   ALA A  34     -10.023   7.780  -3.050  1.00  0.81           O  
ATOM    534  CB  ALA A  34     -11.718  10.420  -2.933  1.00  0.81           C  
ATOM    535  H   ALA A  34     -10.564  10.234  -5.210  1.00  0.81           H  
ATOM    536  HA  ALA A  34      -9.666  10.956  -2.609  1.00  0.81           H  
ATOM    537 1HB  ALA A  34     -11.970  10.452  -1.873  1.00  0.81           H  
ATOM    538 2HB  ALA A  34     -11.971  11.373  -3.397  1.00  0.81           H  
ATOM    539 3HB  ALA A  34     -12.280   9.621  -3.415  1.00  0.81           H  
ATOM    540  N   GLY A  35      -9.348   8.908  -1.228  1.00  0.82           N  
ATOM    541  CA  GLY A  35      -8.911   7.719  -0.511  1.00  0.82           C  
ATOM    542  C   GLY A  35      -7.397   7.516  -0.615  1.00  0.82           C  
ATOM    543  O   GLY A  35      -6.829   6.726   0.137  1.00  0.82           O  
ATOM    544  H   GLY A  35      -9.248   9.809  -0.785  1.00  0.82           H  
ATOM    545 1HA  GLY A  35      -9.198   7.802   0.537  1.00  0.82           H  
ATOM    546 2HA  GLY A  35      -9.422   6.845  -0.913  1.00  0.82           H  
ATOM    547  N   TYR A  36      -6.741   8.263  -1.512  1.00  0.81           N  
ATOM    548  CA  TYR A  36      -5.289   8.168  -1.683  1.00  0.81           C  
ATOM    549  C   TYR A  36      -4.584   9.468  -1.291  1.00  0.81           C  
ATOM    550  O   TYR A  36      -3.734   9.479  -0.404  1.00  0.81           O  
ATOM    551  CB  TYR A  36      -4.976   7.840  -3.142  1.00  0.81           C  
ATOM    552  CG  TYR A  36      -5.498   6.509  -3.591  1.00  0.81           C  
ATOM    553  CD1 TYR A  36      -6.804   6.396  -4.036  1.00  0.81           C  
ATOM    554  CD2 TYR A  36      -4.668   5.408  -3.593  1.00  0.81           C  
ATOM    555  CE1 TYR A  36      -7.284   5.187  -4.465  1.00  0.81           C  
ATOM    556  CE2 TYR A  36      -5.144   4.195  -4.028  1.00  0.81           C  
ATOM    557  CZ  TYR A  36      -6.448   4.080  -4.461  1.00  0.81           C  
ATOM    558  OH  TYR A  36      -6.914   2.863  -4.898  1.00  0.81           O  
ATOM    559  H   TYR A  36      -7.261   8.880  -2.136  1.00  0.81           H  
ATOM    560  HA  TYR A  36      -4.905   7.374  -1.042  1.00  0.81           H  
ATOM    561 1HB  TYR A  36      -5.398   8.608  -3.794  1.00  0.81           H  
ATOM    562 2HB  TYR A  36      -3.895   7.851  -3.292  1.00  0.81           H  
ATOM    563  HD1 TYR A  36      -7.455   7.266  -4.038  1.00  0.81           H  
ATOM    564  HD2 TYR A  36      -3.633   5.499  -3.255  1.00  0.81           H  
ATOM    565  HE1 TYR A  36      -8.312   5.104  -4.808  1.00  0.81           H  
ATOM    566  HE2 TYR A  36      -4.488   3.323  -4.037  1.00  0.81           H  
ATOM    567  HH  TYR A  36      -6.160   2.289  -5.089  1.00  0.81           H  
ATOM    568  N   GLY A  37      -4.962  10.576  -1.914  1.00  0.79           N  
ATOM    569  CA  GLY A  37      -4.303  11.855  -1.594  1.00  0.79           C  
ATOM    570  C   GLY A  37      -3.010  12.092  -2.392  1.00  0.79           C  
ATOM    571  O   GLY A  37      -2.532  11.190  -3.093  1.00  0.79           O  
ATOM    572  H   GLY A  37      -5.703  10.513  -2.619  1.00  0.79           H  
ATOM    573 1HA  GLY A  37      -5.000  12.669  -1.796  1.00  0.79           H  
ATOM    574 2HA  GLY A  37      -4.085  11.891  -0.527  1.00  0.79           H  
ATOM    575  N   TYR A  38      -2.430  13.296  -2.240  1.00  0.77           N  
ATOM    576  CA  TYR A  38      -1.293  13.748  -3.056  1.00  0.77           C  
ATOM    577  C   TYR A  38       0.062  13.138  -2.740  1.00  0.77           C  
ATOM    578  O   TYR A  38       0.814  12.827  -3.657  1.00  0.77           O  
ATOM    579  CB  TYR A  38      -1.173  15.267  -2.920  1.00  0.77           C  
ATOM    580  CG  TYR A  38      -2.361  16.045  -3.465  1.00  0.77           C  
ATOM    581  CD1 TYR A  38      -3.417  16.295  -2.610  1.00  0.77           C  
ATOM    582  CD2 TYR A  38      -2.405  16.522  -4.780  1.00  0.77           C  
ATOM    583  CE1 TYR A  38      -4.518  16.989  -3.036  1.00  0.77           C  
ATOM    584  CE2 TYR A  38      -3.530  17.231  -5.212  1.00  0.77           C  
ATOM    585  CZ  TYR A  38      -4.591  17.459  -4.335  1.00  0.77           C  
ATOM    586  OH  TYR A  38      -5.748  18.144  -4.720  1.00  0.77           O  
ATOM    587  H   TYR A  38      -2.844  13.950  -1.588  1.00  0.77           H  
ATOM    588  HA  TYR A  38      -1.501  13.503  -4.091  1.00  0.77           H  
ATOM    589 1HB  TYR A  38      -1.046  15.530  -1.867  1.00  0.77           H  
ATOM    590 2HB  TYR A  38      -0.284  15.603  -3.447  1.00  0.77           H  
ATOM    591  HD1 TYR A  38      -3.373  15.932  -1.581  1.00  0.77           H  
ATOM    592  HD2 TYR A  38      -1.579  16.336  -5.466  1.00  0.77           H  
ATOM    593  HE1 TYR A  38      -5.341  17.170  -2.346  1.00  0.77           H  
ATOM    594  HE2 TYR A  38      -3.581  17.595  -6.237  1.00  0.77           H  
ATOM    595  HH  TYR A  38      -5.735  18.386  -5.679  1.00  0.77           H  
ATOM    596  N   LEU A  39       0.406  12.954  -1.473  1.00  0.74           N  
ATOM    597  CA  LEU A  39       1.730  12.393  -1.216  1.00  0.74           C  
ATOM    598  C   LEU A  39       1.836  10.968  -1.703  1.00  0.74           C  
ATOM    599  O   LEU A  39       2.779  10.617  -2.419  1.00  0.74           O  
ATOM    600  CB  LEU A  39       2.116  12.483   0.256  1.00  0.74           C  
ATOM    601  CG  LEU A  39       3.462  11.826   0.607  1.00  0.74           C  
ATOM    602  CD1 LEU A  39       4.598  12.474  -0.168  1.00  0.74           C  
ATOM    603  CD2 LEU A  39       3.705  11.957   2.095  1.00  0.74           C  
ATOM    604  H   LEU A  39      -0.218  13.204  -0.720  1.00  0.74           H  
ATOM    605  HA  LEU A  39       2.455  12.962  -1.770  1.00  0.74           H  
ATOM    606 1HB  LEU A  39       2.170  13.533   0.539  1.00  0.74           H  
ATOM    607 2HB  LEU A  39       1.343  12.000   0.852  1.00  0.74           H  
ATOM    608  HG  LEU A  39       3.419  10.784   0.333  1.00  0.74           H  
ATOM    609 1HD1 LEU A  39       5.532  11.986   0.094  1.00  0.74           H  
ATOM    610 2HD1 LEU A  39       4.418  12.363  -1.235  1.00  0.74           H  
ATOM    611 3HD1 LEU A  39       4.657  13.525   0.093  1.00  0.74           H  
ATOM    612 1HD2 LEU A  39       4.650  11.479   2.355  1.00  0.74           H  
ATOM    613 2HD2 LEU A  39       3.746  13.011   2.365  1.00  0.74           H  
ATOM    614 3HD2 LEU A  39       2.893  11.472   2.638  1.00  0.74           H  
ATOM    615  N   GLU A  40       0.867  10.137  -1.331  1.00  0.72           N  
ATOM    616  CA  GLU A  40       0.926   8.761  -1.769  1.00  0.72           C  
ATOM    617  C   GLU A  40       0.796   8.676  -3.287  1.00  0.72           C  
ATOM    618  O   GLU A  40       1.528   7.913  -3.912  1.00  0.72           O  
ATOM    619  CB  GLU A  40      -0.135   7.911  -1.064  1.00  0.72           C  
ATOM    620  CG  GLU A  40       0.140   7.694   0.436  1.00  0.72           C  
ATOM    621  CD  GLU A  40      -0.891   6.815   1.126  1.00  0.72           C  
ATOM    622  OE1 GLU A  40      -1.817   6.398   0.481  1.00  0.72           O  
ATOM    623  OE2 GLU A  40      -0.744   6.566   2.300  1.00  0.72           O  
ATOM    624  H   GLU A  40       0.105  10.460  -0.755  1.00  0.72           H  
ATOM    625  HA  GLU A  40       1.902   8.358  -1.496  1.00  0.72           H  
ATOM    626 1HB  GLU A  40      -1.113   8.390  -1.166  1.00  0.72           H  
ATOM    627 2HB  GLU A  40      -0.198   6.934  -1.542  1.00  0.72           H  
ATOM    628 1HG  GLU A  40       1.124   7.234   0.549  1.00  0.72           H  
ATOM    629 2HG  GLU A  40       0.169   8.667   0.927  1.00  0.72           H  
ATOM    630  N   SER A  41      -0.072   9.497  -3.907  1.00  0.71           N  
ATOM    631  CA  SER A  41      -0.202   9.431  -5.353  1.00  0.71           C  
ATOM    632  C   SER A  41       1.079   9.844  -6.046  1.00  0.71           C  
ATOM    633  O   SER A  41       1.486   9.214  -7.026  1.00  0.71           O  
ATOM    634  CB  SER A  41      -1.335  10.292  -5.821  1.00  0.71           C  
ATOM    635  OG  SER A  41      -2.545   9.789  -5.370  1.00  0.71           O  
ATOM    636  H   SER A  41      -0.680  10.137  -3.394  1.00  0.71           H  
ATOM    637  HA  SER A  41      -0.423   8.403  -5.631  1.00  0.71           H  
ATOM    638 1HB  SER A  41      -1.198  11.307  -5.455  1.00  0.71           H  
ATOM    639 2HB  SER A  41      -1.329  10.330  -6.896  1.00  0.71           H  
ATOM    640  HG  SER A  41      -2.601  10.062  -4.428  1.00  0.71           H  
ATOM    641  N   ALA A  42       1.733  10.889  -5.539  1.00  0.71           N  
ATOM    642  CA  ALA A  42       2.975  11.344  -6.126  1.00  0.71           C  
ATOM    643  C   ALA A  42       4.024  10.252  -6.043  1.00  0.71           C  
ATOM    644  O   ALA A  42       4.754   9.997  -7.006  1.00  0.71           O  
ATOM    645  CB  ALA A  42       3.458  12.576  -5.392  1.00  0.71           C  
ATOM    646  H   ALA A  42       1.360  11.397  -4.739  1.00  0.71           H  
ATOM    647  HA  ALA A  42       2.796  11.572  -7.174  1.00  0.71           H  
ATOM    648 1HB  ALA A  42       4.385  12.924  -5.837  1.00  0.71           H  
ATOM    649 2HB  ALA A  42       2.719  13.364  -5.447  1.00  0.71           H  
ATOM    650 3HB  ALA A  42       3.626  12.320  -4.349  1.00  0.71           H  
ATOM    651  N   ALA A  43       4.079   9.580  -4.888  1.00  0.72           N  
ATOM    652  CA  ALA A  43       5.009   8.487  -4.676  1.00  0.72           C  
ATOM    653  C   ALA A  43       4.694   7.310  -5.591  1.00  0.72           C  
ATOM    654  O   ALA A  43       5.604   6.708  -6.163  1.00  0.72           O  
ATOM    655  CB  ALA A  43       4.967   8.064  -3.234  1.00  0.72           C  
ATOM    656  H   ALA A  43       3.460   9.847  -4.119  1.00  0.72           H  
ATOM    657  HA  ALA A  43       6.010   8.842  -4.912  1.00  0.72           H  
ATOM    658 1HB  ALA A  43       5.684   7.268  -3.071  1.00  0.72           H  
ATOM    659 2HB  ALA A  43       5.211   8.922  -2.613  1.00  0.72           H  
ATOM    660 3HB  ALA A  43       3.968   7.709  -2.988  1.00  0.72           H  
ATOM    661  N   HIS A  44       3.397   7.023  -5.784  1.00  0.73           N  
ATOM    662  CA  HIS A  44       2.986   5.919  -6.638  1.00  0.73           C  
ATOM    663  C   HIS A  44       3.389   6.235  -8.061  1.00  0.73           C  
ATOM    664  O   HIS A  44       3.879   5.368  -8.784  1.00  0.73           O  
ATOM    665  CB  HIS A  44       1.464   5.673  -6.612  1.00  0.73           C  
ATOM    666  CG  HIS A  44       0.895   5.177  -5.297  1.00  0.73           C  
ATOM    667  ND1 HIS A  44       1.505   4.213  -4.542  1.00  0.73           N  
ATOM    668  CD2 HIS A  44      -0.256   5.492  -4.643  1.00  0.73           C  
ATOM    669  CE1 HIS A  44       0.778   3.965  -3.470  1.00  0.73           C  
ATOM    670  NE2 HIS A  44      -0.300   4.727  -3.504  1.00  0.73           N  
ATOM    671  H   HIS A  44       2.686   7.548  -5.281  1.00  0.73           H  
ATOM    672  HA  HIS A  44       3.491   5.006  -6.338  1.00  0.73           H  
ATOM    673 1HB  HIS A  44       0.949   6.597  -6.872  1.00  0.73           H  
ATOM    674 2HB  HIS A  44       1.212   4.942  -7.377  1.00  0.73           H  
ATOM    675  HD1 HIS A  44       2.372   3.743  -4.759  1.00  0.73           H  
ATOM    676  HD2 HIS A  44      -1.067   6.187  -4.864  1.00  0.73           H  
ATOM    677  HE1 HIS A  44       1.109   3.228  -2.748  1.00  0.73           H  
ATOM    678  N   PHE A  45       3.239   7.501  -8.454  1.00  0.74           N  
ATOM    679  CA  PHE A  45       3.597   7.923  -9.792  1.00  0.74           C  
ATOM    680  C   PHE A  45       5.095   7.722  -9.964  1.00  0.74           C  
ATOM    681  O   PHE A  45       5.543   7.096 -10.930  1.00  0.74           O  
ATOM    682  CB  PHE A  45       3.190   9.394 -10.003  1.00  0.74           C  
ATOM    683  CG  PHE A  45       3.529   9.972 -11.339  1.00  0.74           C  
ATOM    684  CD1 PHE A  45       4.602   9.527 -12.067  1.00  0.74           C  
ATOM    685  CD2 PHE A  45       2.733  10.954 -11.891  1.00  0.74           C  
ATOM    686  CE1 PHE A  45       4.862  10.044 -13.300  1.00  0.74           C  
ATOM    687  CE2 PHE A  45       3.004  11.469 -13.117  1.00  0.74           C  
ATOM    688  CZ  PHE A  45       4.067  10.992 -13.817  1.00  0.74           C  
ATOM    689  H   PHE A  45       2.819   8.177  -7.820  1.00  0.74           H  
ATOM    690  HA  PHE A  45       3.073   7.309 -10.519  1.00  0.74           H  
ATOM    691 1HB  PHE A  45       2.113   9.485  -9.856  1.00  0.74           H  
ATOM    692 2HB  PHE A  45       3.661  10.009  -9.247  1.00  0.74           H  
ATOM    693  HD1 PHE A  45       5.237   8.761 -11.662  1.00  0.74           H  
ATOM    694  HD2 PHE A  45       1.866  11.302 -11.339  1.00  0.74           H  
ATOM    695  HE1 PHE A  45       5.705   9.690 -13.886  1.00  0.74           H  
ATOM    696  HE2 PHE A  45       2.361  12.237 -13.546  1.00  0.74           H  
ATOM    697  HZ  PHE A  45       4.285  11.362 -14.801  1.00  0.74           H  
ATOM    698  N   ALA A  46       5.884   8.190  -9.000  1.00  0.76           N  
ATOM    699  CA  ALA A  46       7.328   8.028  -9.072  1.00  0.76           C  
ATOM    700  C   ALA A  46       7.728   6.542  -9.137  1.00  0.76           C  
ATOM    701  O   ALA A  46       8.648   6.162  -9.870  1.00  0.76           O  
ATOM    702  CB  ALA A  46       7.957   8.689  -7.868  1.00  0.76           C  
ATOM    703  H   ALA A  46       5.475   8.697  -8.214  1.00  0.76           H  
ATOM    704  HA  ALA A  46       7.683   8.517  -9.977  1.00  0.76           H  
ATOM    705 1HB  ALA A  46       9.038   8.598  -7.918  1.00  0.76           H  
ATOM    706 2HB  ALA A  46       7.682   9.739  -7.850  1.00  0.76           H  
ATOM    707 3HB  ALA A  46       7.592   8.206  -6.972  1.00  0.76           H  
ATOM    708  N   ALA A  47       7.017   5.685  -8.403  1.00  0.79           N  
ATOM    709  CA  ALA A  47       7.309   4.259  -8.419  1.00  0.79           C  
ATOM    710  C   ALA A  47       6.983   3.614  -9.771  1.00  0.79           C  
ATOM    711  O   ALA A  47       7.806   2.883 -10.351  1.00  0.79           O  
ATOM    712  CB  ALA A  47       6.511   3.578  -7.322  1.00  0.79           C  
ATOM    713  H   ALA A  47       6.280   6.033  -7.790  1.00  0.79           H  
ATOM    714  HA  ALA A  47       8.369   4.133  -8.233  1.00  0.79           H  
ATOM    715 1HB  ALA A  47       6.736   2.522  -7.296  1.00  0.79           H  
ATOM    716 2HB  ALA A  47       6.755   4.025  -6.364  1.00  0.79           H  
ATOM    717 3HB  ALA A  47       5.448   3.707  -7.509  1.00  0.79           H  
ATOM    718  N   GLU A  48       5.787   3.900 -10.296  1.00  0.84           N  
ATOM    719  CA  GLU A  48       5.301   3.295 -11.536  1.00  0.84           C  
ATOM    720  C   GLU A  48       6.103   3.753 -12.735  1.00  0.84           C  
ATOM    721  O   GLU A  48       6.367   2.986 -13.659  1.00  0.84           O  
ATOM    722  CB  GLU A  48       3.820   3.592 -11.745  1.00  0.84           C  
ATOM    723  CG  GLU A  48       3.143   2.796 -12.889  1.00  0.84           C  
ATOM    724  CD  GLU A  48       3.050   1.273 -12.610  1.00  0.84           C  
ATOM    725  OE1 GLU A  48       3.131   0.890 -11.460  1.00  0.84           O  
ATOM    726  OE2 GLU A  48       2.911   0.521 -13.543  1.00  0.84           O  
ATOM    727  H   GLU A  48       5.167   4.532  -9.790  1.00  0.84           H  
ATOM    728  HA  GLU A  48       5.420   2.234 -11.465  1.00  0.84           H  
ATOM    729 1HB  GLU A  48       3.287   3.368 -10.822  1.00  0.84           H  
ATOM    730 2HB  GLU A  48       3.693   4.660 -11.947  1.00  0.84           H  
ATOM    731 1HG  GLU A  48       2.137   3.189 -13.040  1.00  0.84           H  
ATOM    732 2HG  GLU A  48       3.706   2.960 -13.809  1.00  0.84           H  
ATOM    733  N   SER A  49       6.517   5.008 -12.701  1.00  0.91           N  
ATOM    734  CA  SER A  49       7.264   5.638 -13.771  1.00  0.91           C  
ATOM    735  C   SER A  49       8.753   5.329 -13.760  1.00  0.91           C  
ATOM    736  O   SER A  49       9.507   5.893 -14.551  1.00  0.91           O  
ATOM    737  CB  SER A  49       7.043   7.122 -13.742  1.00  0.91           C  
ATOM    738  OG  SER A  49       7.478   7.693 -12.562  1.00  0.91           O  
ATOM    739  H   SER A  49       6.259   5.591 -11.904  1.00  0.91           H  
ATOM    740  HA  SER A  49       6.861   5.271 -14.716  1.00  0.91           H  
ATOM    741 1HB  SER A  49       7.589   7.562 -14.538  1.00  0.91           H  
ATOM    742 2HB  SER A  49       5.991   7.334 -13.898  1.00  0.91           H  
ATOM    743  HG  SER A  49       6.924   7.286 -11.867  1.00  0.91           H  
ATOM    744  N   SER A  50       9.206   4.476 -12.851  1.00  1.00           N  
ATOM    745  CA  SER A  50      10.613   4.157 -12.845  1.00  1.00           C  
ATOM    746  C   SER A  50      10.824   2.661 -12.640  1.00  1.00           C  
ATOM    747  O   SER A  50      10.738   1.887 -13.595  1.00  1.00           O  
ATOM    748  CB  SER A  50      11.343   4.998 -11.800  1.00  1.00           C  
ATOM    749  OG  SER A  50      10.904   4.755 -10.495  1.00  1.00           O  
ATOM    750  H   SER A  50       8.582   4.025 -12.180  1.00  1.00           H  
ATOM    751  HA  SER A  50      11.032   4.413 -13.818  1.00  1.00           H  
ATOM    752 1HB  SER A  50      12.410   4.781 -11.859  1.00  1.00           H  
ATOM    753 2HB  SER A  50      11.205   6.027 -12.050  1.00  1.00           H  
ATOM    754  HG  SER A  50      10.030   5.238 -10.393  1.00  1.00           H  
ATOM    755  N   THR A  51      11.138   2.266 -11.414  1.00  1.11           N  
ATOM    756  CA  THR A  51      11.463   0.887 -11.099  1.00  1.11           C  
ATOM    757  C   THR A  51      10.701   0.261  -9.939  1.00  1.11           C  
ATOM    758  O   THR A  51      10.978  -0.877  -9.557  1.00  1.11           O  
ATOM    759  CB  THR A  51      12.976   0.758 -10.893  1.00  1.11           C  
ATOM    760  OG1 THR A  51      13.444   1.681  -9.860  1.00  1.11           O  
ATOM    761  CG2 THR A  51      13.718   1.040 -12.188  1.00  1.11           C  
ATOM    762  H   THR A  51      11.152   2.969 -10.689  1.00  1.11           H  
ATOM    763  HA  THR A  51      11.221   0.290 -11.977  1.00  1.11           H  
ATOM    764  HB  THR A  51      13.181  -0.251 -10.601  1.00  1.11           H  
ATOM    765  HG1 THR A  51      13.068   1.526  -8.951  1.00  1.11           H  
ATOM    766 1HG2 THR A  51      14.773   0.905 -12.040  1.00  1.11           H  
ATOM    767 2HG2 THR A  51      13.376   0.348 -12.957  1.00  1.11           H  
ATOM    768 3HG2 THR A  51      13.530   2.051 -12.505  1.00  1.11           H  
ATOM    769  N   GLY A  52       9.775   1.004  -9.351  1.00  1.22           N  
ATOM    770  CA  GLY A  52       9.042   0.510  -8.199  1.00  1.22           C  
ATOM    771  C   GLY A  52       7.810  -0.291  -8.546  1.00  1.22           C  
ATOM    772  O   GLY A  52       7.536  -1.312  -7.913  1.00  1.22           O  
ATOM    773  H   GLY A  52       9.529   1.917  -9.723  1.00  1.22           H  
ATOM    774 1HA  GLY A  52       9.703  -0.080  -7.564  1.00  1.22           H  
ATOM    775 2HA  GLY A  52       8.718   1.367  -7.627  1.00  1.22           H  
ATOM    776  N   THR A  53       7.108   0.171  -9.587  1.00  1.33           N  
ATOM    777  CA  THR A  53       5.788  -0.308 -10.015  1.00  1.33           C  
ATOM    778  C   THR A  53       4.836  -0.077  -8.849  1.00  1.33           C  
ATOM    779  O   THR A  53       5.273   0.233  -7.736  1.00  1.33           O  
ATOM    780  CB  THR A  53       5.712  -1.808 -10.392  1.00  1.33           C  
ATOM    781  OG1 THR A  53       5.774  -2.622  -9.216  1.00  1.33           O  
ATOM    782  CG2 THR A  53       6.879  -2.170 -11.331  1.00  1.33           C  
ATOM    783  H   THR A  53       7.479   0.995 -10.056  1.00  1.33           H  
ATOM    784  HA  THR A  53       5.446   0.253 -10.868  1.00  1.33           H  
ATOM    785  HB  THR A  53       4.769  -2.000 -10.904  1.00  1.33           H  
ATOM    786  HG1 THR A  53       6.554  -2.400  -8.689  1.00  1.33           H  
ATOM    787 1HG2 THR A  53       6.813  -3.222 -11.602  1.00  1.33           H  
ATOM    788 2HG2 THR A  53       6.821  -1.555 -12.230  1.00  1.33           H  
ATOM    789 3HG2 THR A  53       7.830  -1.989 -10.832  1.00  1.33           H  
ATOM    790  N   ASN A  54       3.550  -0.298  -9.071  1.00  1.44           N  
ATOM    791  CA  ASN A  54       2.583  -0.197  -7.979  1.00  1.44           C  
ATOM    792  C   ASN A  54       2.370  -1.535  -7.236  1.00  1.44           C  
ATOM    793  O   ASN A  54       1.402  -1.679  -6.485  1.00  1.44           O  
ATOM    794  CB  ASN A  54       1.259   0.360  -8.490  1.00  1.44           C  
ATOM    795  CG  ASN A  54       0.532  -0.547  -9.475  1.00  1.44           C  
ATOM    796  OD1 ASN A  54       1.101  -1.479 -10.050  1.00  1.44           O  
ATOM    797  ND2 ASN A  54      -0.735  -0.272  -9.680  1.00  1.44           N  
ATOM    798  H   ASN A  54       3.245  -0.451 -10.034  1.00  1.44           H  
ATOM    799  HA  ASN A  54       2.975   0.511  -7.245  1.00  1.44           H  
ATOM    800 1HB  ASN A  54       0.600   0.557  -7.643  1.00  1.44           H  
ATOM    801 2HB  ASN A  54       1.446   1.320  -8.983  1.00  1.44           H  
ATOM    802 1HD2 ASN A  54      -1.270  -0.826 -10.317  1.00  1.44           H  
ATOM    803 2HD2 ASN A  54      -1.164   0.494  -9.198  1.00  1.44           H  
ATOM    804  N   VAL A  55       3.265  -2.516  -7.448  1.00  1.54           N  
ATOM    805  CA  VAL A  55       3.184  -3.811  -6.776  1.00  1.54           C  
ATOM    806  C   VAL A  55       4.460  -4.096  -5.991  1.00  1.54           C  
ATOM    807  O   VAL A  55       5.562  -3.986  -6.517  1.00  1.54           O  
ATOM    808  CB  VAL A  55       2.955  -4.937  -7.806  1.00  1.54           C  
ATOM    809  CG1 VAL A  55       2.935  -6.290  -7.112  1.00  1.54           C  
ATOM    810  CG2 VAL A  55       1.638  -4.695  -8.530  1.00  1.54           C  
ATOM    811  H   VAL A  55       4.052  -2.366  -8.081  1.00  1.54           H  
ATOM    812  HA  VAL A  55       2.345  -3.794  -6.082  1.00  1.54           H  
ATOM    813  HB  VAL A  55       3.777  -4.941  -8.524  1.00  1.54           H  
ATOM    814 1HG1 VAL A  55       2.780  -7.075  -7.851  1.00  1.54           H  
ATOM    815 2HG1 VAL A  55       3.886  -6.458  -6.607  1.00  1.54           H  
ATOM    816 3HG1 VAL A  55       2.127  -6.314  -6.382  1.00  1.54           H  
ATOM    817 1HG2 VAL A  55       1.476  -5.483  -9.262  1.00  1.54           H  
ATOM    818 2HG2 VAL A  55       0.820  -4.692  -7.808  1.00  1.54           H  
ATOM    819 3HG2 VAL A  55       1.672  -3.741  -9.037  1.00  1.54           H  
ATOM    820  N   GLU A  56       4.335  -4.459  -4.722  1.00  1.62           N  
ATOM    821  CA  GLU A  56       5.548  -4.761  -3.977  1.00  1.62           C  
ATOM    822  C   GLU A  56       6.279  -5.966  -4.547  1.00  1.62           C  
ATOM    823  O   GLU A  56       5.693  -7.041  -4.692  1.00  1.62           O  
ATOM    824  CB  GLU A  56       5.241  -5.021  -2.497  1.00  1.62           C  
ATOM    825  CG  GLU A  56       6.492  -5.249  -1.635  1.00  1.62           C  
ATOM    826  CD  GLU A  56       6.198  -5.440  -0.165  1.00  1.62           C  
ATOM    827  OE1 GLU A  56       5.047  -5.432   0.208  1.00  1.62           O  
ATOM    828  OE2 GLU A  56       7.135  -5.593   0.587  1.00  1.62           O  
ATOM    829  H   GLU A  56       3.424  -4.530  -4.292  1.00  1.62           H  
ATOM    830  HA  GLU A  56       6.219  -3.910  -4.052  1.00  1.62           H  
ATOM    831 1HB  GLU A  56       4.686  -4.188  -2.078  1.00  1.62           H  
ATOM    832 2HB  GLU A  56       4.614  -5.907  -2.410  1.00  1.62           H  
ATOM    833 1HG  GLU A  56       7.008  -6.138  -1.998  1.00  1.62           H  
ATOM    834 2HG  GLU A  56       7.163  -4.402  -1.761  1.00  1.62           H  
ATOM    835  N   VAL A  57       7.575  -5.801  -4.789  1.00  1.70           N  
ATOM    836  CA  VAL A  57       8.424  -6.892  -5.239  1.00  1.70           C  
ATOM    837  C   VAL A  57       9.578  -7.021  -4.267  1.00  1.70           C  
ATOM    838  O   VAL A  57      10.396  -6.108  -4.134  1.00  1.70           O  
ATOM    839  CB  VAL A  57       8.963  -6.652  -6.659  1.00  1.70           C  
ATOM    840  CG1 VAL A  57       9.862  -7.810  -7.048  1.00  1.70           C  
ATOM    841  CG2 VAL A  57       7.794  -6.522  -7.646  1.00  1.70           C  
ATOM    842  H   VAL A  57       7.974  -4.882  -4.664  1.00  1.70           H  
ATOM    843  HA  VAL A  57       7.850  -7.819  -5.231  1.00  1.70           H  
ATOM    844  HB  VAL A  57       9.563  -5.742  -6.672  1.00  1.70           H  
ATOM    845 1HG1 VAL A  57      10.262  -7.645  -8.046  1.00  1.70           H  
ATOM    846 2HG1 VAL A  57      10.680  -7.880  -6.338  1.00  1.70           H  
ATOM    847 3HG1 VAL A  57       9.290  -8.736  -7.034  1.00  1.70           H  
ATOM    848 1HG2 VAL A  57       8.179  -6.354  -8.650  1.00  1.70           H  
ATOM    849 2HG2 VAL A  57       7.200  -7.436  -7.631  1.00  1.70           H  
ATOM    850 3HG2 VAL A  57       7.166  -5.683  -7.364  1.00  1.70           H  
ATOM    851  N   CYS A  58       9.692  -8.165  -3.610  1.00  1.75           N  
ATOM    852  CA  CYS A  58      10.702  -8.310  -2.566  1.00  1.75           C  
ATOM    853  C   CYS A  58      12.086  -8.702  -3.076  1.00  1.75           C  
ATOM    854  O   CYS A  58      12.622  -9.751  -2.709  1.00  1.75           O  
ATOM    855  CB  CYS A  58      10.225  -9.334  -1.548  1.00  1.75           C  
ATOM    856  SG  CYS A  58       8.681  -8.848  -0.711  1.00  1.75           S  
ATOM    857  H   CYS A  58       9.036  -8.911  -3.788  1.00  1.75           H  
ATOM    858  HA  CYS A  58      10.792  -7.350  -2.056  1.00  1.75           H  
ATOM    859 1HB  CYS A  58      10.063 -10.295  -2.037  1.00  1.75           H  
ATOM    860 2HB  CYS A  58      10.993  -9.475  -0.789  1.00  1.75           H  
ATOM    861  HG  CYS A  58       9.092  -7.648  -0.290  1.00  1.75           H  
ATOM    862  N   THR A  59      12.644  -7.836  -3.917  1.00  1.78           N  
ATOM    863  CA  THR A  59      13.978  -7.998  -4.484  1.00  1.78           C  
ATOM    864  C   THR A  59      14.699  -6.649  -4.309  1.00  1.78           C  
ATOM    865  O   THR A  59      15.329  -6.398  -3.278  1.00  1.78           O  
ATOM    866  CB  THR A  59      13.945  -8.440  -5.983  1.00  1.78           C  
ATOM    867  OG1 THR A  59      13.207  -7.502  -6.761  1.00  1.78           O  
ATOM    868  CG2 THR A  59      13.275  -9.803  -6.120  1.00  1.78           C  
ATOM    869  H   THR A  59      12.087  -7.012  -4.134  1.00  1.78           H  
ATOM    870  HA  THR A  59      14.521  -8.754  -3.915  1.00  1.78           H  
ATOM    871  HB  THR A  59      14.965  -8.502  -6.364  1.00  1.78           H  
ATOM    872  HG1 THR A  59      13.074  -7.861  -7.647  1.00  1.78           H  
ATOM    873 1HG2 THR A  59      13.266 -10.098  -7.168  1.00  1.78           H  
ATOM    874 2HG2 THR A  59      13.830 -10.539  -5.538  1.00  1.78           H  
ATOM    875 3HG2 THR A  59      12.254  -9.753  -5.755  1.00  1.78           H  
ATOM    876  N   THR A  60      14.579  -5.774  -5.323  1.00  1.75           N  
ATOM    877  CA  THR A  60      15.080  -4.390  -5.338  1.00  1.75           C  
ATOM    878  C   THR A  60      16.619  -4.188  -5.200  1.00  1.75           C  
ATOM    879  O   THR A  60      17.288  -3.707  -6.130  1.00  1.75           O  
ATOM    880  CB  THR A  60      14.290  -3.568  -4.262  1.00  1.75           C  
ATOM    881  OG1 THR A  60      12.880  -3.478  -4.648  1.00  1.75           O  
ATOM    882  CG2 THR A  60      14.858  -2.180  -4.026  1.00  1.75           C  
ATOM    883  H   THR A  60      14.052  -6.099  -6.116  1.00  1.75           H  
ATOM    884  HA  THR A  60      14.796  -3.977  -6.303  1.00  1.75           H  
ATOM    885  HB  THR A  60      14.348  -4.098  -3.317  1.00  1.75           H  
ATOM    886  HG1 THR A  60      12.488  -4.362  -4.688  1.00  1.75           H  
ATOM    887 1HG2 THR A  60      14.286  -1.685  -3.245  1.00  1.75           H  
ATOM    888 2HG2 THR A  60      15.869  -2.274  -3.709  1.00  1.75           H  
ATOM    889 3HG2 THR A  60      14.814  -1.588  -4.916  1.00  1.75           H  
ATOM    890  N   ASP A  61      17.165  -4.618  -4.074  1.00  1.66           N  
ATOM    891  CA  ASP A  61      18.572  -4.473  -3.704  1.00  1.66           C  
ATOM    892  C   ASP A  61      19.050  -3.005  -3.838  1.00  1.66           C  
ATOM    893  O   ASP A  61      18.243  -2.072  -3.777  1.00  1.66           O  
ATOM    894  CB  ASP A  61      19.406  -5.370  -4.629  1.00  1.66           C  
ATOM    895  CG  ASP A  61      20.745  -5.782  -4.061  1.00  1.66           C  
ATOM    896  OD1 ASP A  61      20.792  -6.569  -3.153  1.00  1.66           O  
ATOM    897  OD2 ASP A  61      21.708  -5.196  -4.492  1.00  1.66           O  
ATOM    898  H   ASP A  61      16.538  -5.074  -3.418  1.00  1.66           H  
ATOM    899  HA  ASP A  61      18.695  -4.790  -2.669  1.00  1.66           H  
ATOM    900 1HB  ASP A  61      18.840  -6.277  -4.842  1.00  1.66           H  
ATOM    901 2HB  ASP A  61      19.565  -4.864  -5.581  1.00  1.66           H  
ATOM    902  N   ASP A  62      20.335  -2.789  -4.150  1.00  1.53           N  
ATOM    903  CA  ASP A  62      20.818  -1.420  -4.255  1.00  1.53           C  
ATOM    904  C   ASP A  62      20.710  -0.910  -5.663  1.00  1.53           C  
ATOM    905  O   ASP A  62      20.523   0.287  -5.878  1.00  1.53           O  
ATOM    906  CB  ASP A  62      22.246  -1.263  -3.729  1.00  1.53           C  
ATOM    907  CG  ASP A  62      22.362  -1.493  -2.205  1.00  1.53           C  
ATOM    908  OD1 ASP A  62      21.659  -0.817  -1.465  1.00  1.53           O  
ATOM    909  OD2 ASP A  62      23.138  -2.312  -1.796  1.00  1.53           O  
ATOM    910  H   ASP A  62      20.992  -3.566  -4.259  1.00  1.53           H  
ATOM    911  HA  ASP A  62      20.186  -0.790  -3.631  1.00  1.53           H  
ATOM    912 1HB  ASP A  62      22.893  -1.984  -4.236  1.00  1.53           H  
ATOM    913 2HB  ASP A  62      22.615  -0.268  -3.967  1.00  1.53           H  
ATOM    914  N   PHE A  63      20.808  -1.803  -6.641  1.00  1.38           N  
ATOM    915  CA  PHE A  63      20.691  -1.325  -8.004  1.00  1.38           C  
ATOM    916  C   PHE A  63      19.367  -0.634  -8.204  1.00  1.38           C  
ATOM    917  O   PHE A  63      19.324   0.477  -8.725  1.00  1.38           O  
ATOM    918  CB  PHE A  63      20.779  -2.419  -9.059  1.00  1.38           C  
ATOM    919  CG  PHE A  63      20.452  -1.833 -10.425  1.00  1.38           C  
ATOM    920  CD1 PHE A  63      21.395  -1.118 -11.145  1.00  1.38           C  
ATOM    921  CD2 PHE A  63      19.171  -1.964 -10.962  1.00  1.38           C  
ATOM    922  CE1 PHE A  63      21.073  -0.557 -12.371  1.00  1.38           C  
ATOM    923  CE2 PHE A  63      18.849  -1.405 -12.180  1.00  1.38           C  
ATOM    924  CZ  PHE A  63      19.800  -0.701 -12.887  1.00  1.38           C  
ATOM    925  H   PHE A  63      20.959  -2.782  -6.431  1.00  1.38           H  
ATOM    926  HA  PHE A  63      21.488  -0.604  -8.190  1.00  1.38           H  
ATOM    927 1HB  PHE A  63      21.782  -2.840  -9.085  1.00  1.38           H  
ATOM    928 2HB  PHE A  63      20.073  -3.219  -8.838  1.00  1.38           H  
ATOM    929  HD1 PHE A  63      22.397  -0.995 -10.735  1.00  1.38           H  
ATOM    930  HD2 PHE A  63      18.412  -2.515 -10.399  1.00  1.38           H  
ATOM    931  HE1 PHE A  63      21.824   0.003 -12.927  1.00  1.38           H  
ATOM    932  HE2 PHE A  63      17.842  -1.516 -12.581  1.00  1.38           H  
ATOM    933  HZ  PHE A  63      19.547  -0.256 -13.849  1.00  1.38           H  
ATOM    934  N   THR A  64      18.274  -1.285  -7.802  1.00  1.22           N  
ATOM    935  CA  THR A  64      16.989  -0.689  -8.057  1.00  1.22           C  
ATOM    936  C   THR A  64      16.832   0.580  -7.239  1.00  1.22           C  
ATOM    937  O   THR A  64      16.442   1.607  -7.782  1.00  1.22           O  
ATOM    938  CB  THR A  64      15.866  -1.651  -7.749  1.00  1.22           C  
ATOM    939  OG1 THR A  64      16.009  -2.827  -8.549  1.00  1.22           O  
ATOM    940  CG2 THR A  64      14.587  -1.031  -8.054  1.00  1.22           C  
ATOM    941  H   THR A  64      18.302  -2.188  -7.327  1.00  1.22           H  
ATOM    942  HA  THR A  64      16.928  -0.432  -9.110  1.00  1.22           H  
ATOM    943  HB  THR A  64      15.895  -1.897  -6.739  1.00  1.22           H  
ATOM    944  HG1 THR A  64      16.683  -3.392  -8.123  1.00  1.22           H  
ATOM    945 1HG2 THR A  64      13.773  -1.722  -7.841  1.00  1.22           H  
ATOM    946 2HG2 THR A  64      14.462  -0.124  -7.458  1.00  1.22           H  
ATOM    947 3HG2 THR A  64      14.595  -0.783  -9.087  1.00  1.22           H  
ATOM    948  N   ARG A  65      17.211   0.571  -5.953  1.00  1.08           N  
ATOM    949  CA  ARG A  65      17.045   1.809  -5.197  1.00  1.08           C  
ATOM    950  C   ARG A  65      17.827   2.957  -5.837  1.00  1.08           C  
ATOM    951  O   ARG A  65      17.331   4.082  -5.939  1.00  1.08           O  
ATOM    952  CB  ARG A  65      17.493   1.624  -3.755  1.00  1.08           C  
ATOM    953  CG  ARG A  65      16.535   0.823  -2.892  1.00  1.08           C  
ATOM    954  CD  ARG A  65      16.872   0.895  -1.436  1.00  1.08           C  
ATOM    955  NE  ARG A  65      18.077   0.130  -1.115  1.00  1.08           N  
ATOM    956  CZ  ARG A  65      18.069  -1.173  -0.752  1.00  1.08           C  
ATOM    957  NH1 ARG A  65      16.922  -1.816  -0.629  1.00  1.08           N  
ATOM    958  NH2 ARG A  65      19.207  -1.799  -0.513  1.00  1.08           N  
ATOM    959  H   ARG A  65      17.568  -0.268  -5.488  1.00  1.08           H  
ATOM    960  HA  ARG A  65      15.986   2.068  -5.193  1.00  1.08           H  
ATOM    961 1HB  ARG A  65      18.456   1.109  -3.743  1.00  1.08           H  
ATOM    962 2HB  ARG A  65      17.632   2.597  -3.288  1.00  1.08           H  
ATOM    963 1HG  ARG A  65      15.509   1.166  -3.048  1.00  1.08           H  
ATOM    964 2HG  ARG A  65      16.621  -0.201  -3.185  1.00  1.08           H  
ATOM    965 1HD  ARG A  65      17.043   1.932  -1.154  1.00  1.08           H  
ATOM    966 2HD  ARG A  65      16.046   0.490  -0.854  1.00  1.08           H  
ATOM    967  HE  ARG A  65      18.982   0.584  -1.204  1.00  1.08           H  
ATOM    968 1HH1 ARG A  65      16.053  -1.330  -0.800  1.00  1.08           H  
ATOM    969 2HH1 ARG A  65      16.917  -2.786  -0.358  1.00  1.08           H  
ATOM    970 1HH2 ARG A  65      20.105  -1.299  -0.622  1.00  1.08           H  
ATOM    971 2HH2 ARG A  65      19.210  -2.765  -0.245  1.00  1.08           H  
ATOM    972  N   GLY A  66      19.014   2.652  -6.362  1.00  0.96           N  
ATOM    973  CA  GLY A  66      19.886   3.620  -7.009  1.00  0.96           C  
ATOM    974  C   GLY A  66      19.294   4.286  -8.261  1.00  0.96           C  
ATOM    975  O   GLY A  66      19.821   5.306  -8.717  1.00  0.96           O  
ATOM    976  H   GLY A  66      19.369   1.701  -6.273  1.00  0.96           H  
ATOM    977 1HA  GLY A  66      20.160   4.388  -6.288  1.00  0.96           H  
ATOM    978 2HA  GLY A  66      20.809   3.110  -7.286  1.00  0.96           H  
ATOM    979  N   VAL A  67      18.231   3.710  -8.834  1.00  0.87           N  
ATOM    980  CA  VAL A  67      17.601   4.272 -10.017  1.00  0.87           C  
ATOM    981  C   VAL A  67      16.133   4.684  -9.786  1.00  0.87           C  
ATOM    982  O   VAL A  67      15.480   5.166 -10.707  1.00  0.87           O  
ATOM    983  CB  VAL A  67      17.694   3.283 -11.203  1.00  0.87           C  
ATOM    984  CG1 VAL A  67      19.142   3.017 -11.579  1.00  0.87           C  
ATOM    985  CG2 VAL A  67      17.053   2.008 -10.827  1.00  0.87           C  
ATOM    986  H   VAL A  67      17.821   2.872  -8.423  1.00  0.87           H  
ATOM    987  HA  VAL A  67      18.158   5.162 -10.300  1.00  0.87           H  
ATOM    988  HB  VAL A  67      17.205   3.716 -12.055  1.00  0.87           H  
ATOM    989 1HG1 VAL A  67      19.178   2.327 -12.421  1.00  0.87           H  
ATOM    990 2HG1 VAL A  67      19.626   3.953 -11.856  1.00  0.87           H  
ATOM    991 3HG1 VAL A  67      19.665   2.572 -10.729  1.00  0.87           H  
ATOM    992 1HG2 VAL A  67      17.107   1.306 -11.654  1.00  0.87           H  
ATOM    993 2HG2 VAL A  67      17.578   1.610  -9.987  1.00  0.87           H  
ATOM    994 3HG2 VAL A  67      16.015   2.187 -10.554  1.00  0.87           H  
ATOM    995  N   ASP A  68      15.604   4.506  -8.571  1.00  0.80           N  
ATOM    996  CA  ASP A  68      14.199   4.868  -8.320  1.00  0.80           C  
ATOM    997  C   ASP A  68      13.948   6.369  -8.578  1.00  0.80           C  
ATOM    998  O   ASP A  68      14.788   7.205  -8.237  1.00  0.80           O  
ATOM    999  CB  ASP A  68      13.801   4.579  -6.855  1.00  0.80           C  
ATOM   1000  CG  ASP A  68      13.443   3.064  -6.340  1.00  0.80           C  
ATOM   1001  OD1 ASP A  68      13.250   2.089  -7.071  1.00  0.80           O  
ATOM   1002  OD2 ASP A  68      13.347   2.963  -5.131  1.00  0.80           O  
ATOM   1003  H   ASP A  68      16.179   4.150  -7.807  1.00  0.80           H  
ATOM   1004  HA  ASP A  68      13.565   4.291  -8.992  1.00  0.80           H  
ATOM   1005 1HB  ASP A  68      14.632   4.916  -6.229  1.00  0.80           H  
ATOM   1006 2HB  ASP A  68      12.964   5.229  -6.603  1.00  0.80           H  
ATOM   1007  N   ALA A  69      12.790   6.725  -9.163  1.00  0.75           N  
ATOM   1008  CA  ALA A  69      12.472   8.155  -9.338  1.00  0.75           C  
ATOM   1009  C   ALA A  69      12.086   8.733  -7.989  1.00  0.75           C  
ATOM   1010  O   ALA A  69      11.523   8.024  -7.160  1.00  0.75           O  
ATOM   1011  CB  ALA A  69      11.364   8.384 -10.351  1.00  0.75           C  
ATOM   1012  H   ALA A  69      12.127   6.015  -9.472  1.00  0.75           H  
ATOM   1013  HA  ALA A  69      13.368   8.668  -9.680  1.00  0.75           H  
ATOM   1014 1HB  ALA A  69      11.182   9.449 -10.444  1.00  0.75           H  
ATOM   1015 2HB  ALA A  69      11.679   8.002 -11.299  1.00  0.75           H  
ATOM   1016 3HB  ALA A  69      10.459   7.890 -10.034  1.00  0.75           H  
ATOM   1017  N   LEU A  70      12.367  10.013  -7.769  1.00  0.72           N  
ATOM   1018  CA  LEU A  70      12.014  10.624  -6.486  1.00  0.72           C  
ATOM   1019  C   LEU A  70      11.127  11.856  -6.559  1.00  0.72           C  
ATOM   1020  O   LEU A  70      11.296  12.715  -7.420  1.00  0.72           O  
ATOM   1021  CB  LEU A  70      13.280  10.965  -5.710  1.00  0.72           C  
ATOM   1022  CG  LEU A  70      14.156   9.776  -5.316  1.00  0.72           C  
ATOM   1023  CD1 LEU A  70      15.429  10.282  -4.677  1.00  0.72           C  
ATOM   1024  CD2 LEU A  70      13.370   8.891  -4.363  1.00  0.72           C  
ATOM   1025  H   LEU A  70      12.813  10.550  -8.511  1.00  0.72           H  
ATOM   1026  HA  LEU A  70      11.476   9.876  -5.914  1.00  0.72           H  
ATOM   1027 1HB  LEU A  70      13.883  11.624  -6.323  1.00  0.72           H  
ATOM   1028 2HB  LEU A  70      12.992  11.492  -4.797  1.00  0.72           H  
ATOM   1029  HG  LEU A  70      14.427   9.201  -6.205  1.00  0.72           H  
ATOM   1030 1HD1 LEU A  70      16.055   9.435  -4.397  1.00  0.72           H  
ATOM   1031 2HD1 LEU A  70      15.966  10.908  -5.385  1.00  0.72           H  
ATOM   1032 3HD1 LEU A  70      15.183  10.864  -3.789  1.00  0.72           H  
ATOM   1033 1HD2 LEU A  70      13.969   8.028  -4.069  1.00  0.72           H  
ATOM   1034 2HD2 LEU A  70      13.091   9.459  -3.472  1.00  0.72           H  
ATOM   1035 3HD2 LEU A  70      12.475   8.550  -4.865  1.00  0.72           H  
ATOM   1036  N   VAL A  71      10.214  11.977  -5.602  1.00  0.70           N  
ATOM   1037  CA  VAL A  71       9.345  13.143  -5.545  1.00  0.70           C  
ATOM   1038  C   VAL A  71      10.030  14.202  -4.693  1.00  0.70           C  
ATOM   1039  O   VAL A  71      10.375  13.955  -3.537  1.00  0.70           O  
ATOM   1040  CB  VAL A  71       7.998  12.820  -4.889  1.00  0.70           C  
ATOM   1041  CG1 VAL A  71       7.145  14.073  -4.884  1.00  0.70           C  
ATOM   1042  CG2 VAL A  71       7.318  11.633  -5.558  1.00  0.70           C  
ATOM   1043  H   VAL A  71      10.116  11.234  -4.920  1.00  0.70           H  
ATOM   1044  HA  VAL A  71       9.184  13.531  -6.547  1.00  0.70           H  
ATOM   1045  HB  VAL A  71       8.169  12.571  -3.861  1.00  0.70           H  
ATOM   1046 1HG1 VAL A  71       6.219  13.863  -4.391  1.00  0.70           H  
ATOM   1047 2HG1 VAL A  71       7.659  14.875  -4.360  1.00  0.70           H  
ATOM   1048 3HG1 VAL A  71       6.948  14.384  -5.913  1.00  0.70           H  
ATOM   1049 1HG2 VAL A  71       6.393  11.429  -5.037  1.00  0.70           H  
ATOM   1050 2HG2 VAL A  71       7.103  11.842  -6.580  1.00  0.70           H  
ATOM   1051 3HG2 VAL A  71       7.968  10.758  -5.496  1.00  0.70           H  
ATOM   1052  N   TYR A  72      10.242  15.375  -5.261  1.00  0.69           N  
ATOM   1053  CA  TYR A  72      10.945  16.442  -4.559  1.00  0.69           C  
ATOM   1054  C   TYR A  72      10.048  17.570  -4.089  1.00  0.69           C  
ATOM   1055  O   TYR A  72      10.370  18.266  -3.131  1.00  0.69           O  
ATOM   1056  CB  TYR A  72      12.059  16.976  -5.428  1.00  0.69           C  
ATOM   1057  CG  TYR A  72      13.140  15.979  -5.652  1.00  0.69           C  
ATOM   1058  CD1 TYR A  72      13.889  16.051  -6.741  1.00  0.69           C  
ATOM   1059  CD2 TYR A  72      13.392  14.993  -4.721  1.00  0.69           C  
ATOM   1060  CE1 TYR A  72      14.890  15.159  -6.902  1.00  0.69           C  
ATOM   1061  CE2 TYR A  72      14.410  14.107  -4.900  1.00  0.69           C  
ATOM   1062  CZ  TYR A  72      15.159  14.202  -5.997  1.00  0.69           C  
ATOM   1063  OH  TYR A  72      16.205  13.346  -6.219  1.00  0.69           O  
ATOM   1064  H   TYR A  72       9.907  15.523  -6.207  1.00  0.69           H  
ATOM   1065  HA  TYR A  72      11.403  16.016  -3.669  1.00  0.69           H  
ATOM   1066 1HB  TYR A  72      11.654  17.273  -6.400  1.00  0.69           H  
ATOM   1067 2HB  TYR A  72      12.496  17.862  -4.962  1.00  0.69           H  
ATOM   1068  HD1 TYR A  72      13.704  16.822  -7.486  1.00  0.69           H  
ATOM   1069  HD2 TYR A  72      12.785  14.928  -3.849  1.00  0.69           H  
ATOM   1070  HE1 TYR A  72      15.486  15.217  -7.759  1.00  0.69           H  
ATOM   1071  HE2 TYR A  72      14.615  13.339  -4.167  1.00  0.69           H  
ATOM   1072  HH  TYR A  72      16.751  13.699  -6.929  1.00  0.69           H  
ATOM   1073  N   GLU A  73       8.923  17.759  -4.739  1.00  0.69           N  
ATOM   1074  CA  GLU A  73       8.045  18.834  -4.294  1.00  0.69           C  
ATOM   1075  C   GLU A  73       6.601  18.483  -4.495  1.00  0.69           C  
ATOM   1076  O   GLU A  73       6.236  17.951  -5.539  1.00  0.69           O  
ATOM   1077  CB  GLU A  73       8.355  20.154  -5.022  1.00  0.69           C  
ATOM   1078  CG  GLU A  73       7.474  21.351  -4.588  1.00  0.69           C  
ATOM   1079  CD  GLU A  73       7.848  22.665  -5.259  1.00  0.69           C  
ATOM   1080  OE1 GLU A  73       8.907  23.171  -4.992  1.00  0.69           O  
ATOM   1081  OE2 GLU A  73       7.073  23.146  -6.057  1.00  0.69           O  
ATOM   1082  H   GLU A  73       8.704  17.173  -5.544  1.00  0.69           H  
ATOM   1083  HA  GLU A  73       8.199  18.991  -3.225  1.00  0.69           H  
ATOM   1084 1HB  GLU A  73       9.401  20.423  -4.874  1.00  0.69           H  
ATOM   1085 2HB  GLU A  73       8.200  20.016  -6.085  1.00  0.69           H  
ATOM   1086 1HG  GLU A  73       6.435  21.129  -4.836  1.00  0.69           H  
ATOM   1087 2HG  GLU A  73       7.542  21.466  -3.507  1.00  0.69           H  
ATOM   1088  N   ILE A  74       5.782  18.754  -3.481  1.00  0.70           N  
ATOM   1089  CA  ILE A  74       4.341  18.603  -3.614  1.00  0.70           C  
ATOM   1090  C   ILE A  74       3.632  19.851  -3.091  1.00  0.70           C  
ATOM   1091  O   ILE A  74       3.789  20.220  -1.925  1.00  0.70           O  
ATOM   1092  CB  ILE A  74       3.806  17.371  -2.867  1.00  0.70           C  
ATOM   1093  CG1 ILE A  74       4.464  16.118  -3.363  1.00  0.70           C  
ATOM   1094  CG2 ILE A  74       2.272  17.263  -3.059  1.00  0.70           C  
ATOM   1095  CD1 ILE A  74       4.066  14.976  -2.570  1.00  0.70           C  
ATOM   1096  H   ILE A  74       6.163  19.138  -2.628  1.00  0.70           H  
ATOM   1097  HA  ILE A  74       4.092  18.498  -4.669  1.00  0.70           H  
ATOM   1098  HB  ILE A  74       4.032  17.465  -1.805  1.00  0.70           H  
ATOM   1099 1HG1 ILE A  74       4.194  15.948  -4.408  1.00  0.70           H  
ATOM   1100 2HG1 ILE A  74       5.540  16.211  -3.290  1.00  0.70           H  
ATOM   1101 1HG2 ILE A  74       1.898  16.394  -2.519  1.00  0.70           H  
ATOM   1102 2HG2 ILE A  74       1.787  18.161  -2.677  1.00  0.70           H  
ATOM   1103 3HG2 ILE A  74       2.047  17.157  -4.124  1.00  0.70           H  
ATOM   1104 1HD1 ILE A  74       4.542  14.079  -2.928  1.00  0.70           H  
ATOM   1105 2HD1 ILE A  74       4.345  15.150  -1.537  1.00  0.70           H  
ATOM   1106 3HD1 ILE A  74       2.990  14.878  -2.654  1.00  0.70           H  
ATOM   1107  N   ASP A  75       2.831  20.473  -3.942  1.00  0.70           N  
ATOM   1108  CA  ASP A  75       2.050  21.649  -3.596  1.00  0.70           C  
ATOM   1109  C   ASP A  75       0.569  21.373  -3.800  1.00  0.70           C  
ATOM   1110  O   ASP A  75       0.007  21.582  -4.890  1.00  0.70           O  
ATOM   1111  CB  ASP A  75       2.488  22.838  -4.439  1.00  0.70           C  
ATOM   1112  CG  ASP A  75       1.713  24.097  -4.159  1.00  0.70           C  
ATOM   1113  OD1 ASP A  75       0.985  24.134  -3.196  1.00  0.70           O  
ATOM   1114  OD2 ASP A  75       1.806  25.007  -4.951  1.00  0.70           O  
ATOM   1115  H   ASP A  75       2.779  20.128  -4.895  1.00  0.70           H  
ATOM   1116  HA  ASP A  75       2.215  21.883  -2.545  1.00  0.70           H  
ATOM   1117 1HB  ASP A  75       3.550  23.033  -4.262  1.00  0.70           H  
ATOM   1118 2HB  ASP A  75       2.382  22.586  -5.491  1.00  0.70           H  
ATOM   1119  N   GLU A  76      -0.081  20.945  -2.723  1.00  0.71           N  
ATOM   1120  CA  GLU A  76      -1.468  20.511  -2.777  1.00  0.71           C  
ATOM   1121  C   GLU A  76      -2.377  21.651  -3.234  1.00  0.71           C  
ATOM   1122  O   GLU A  76      -3.374  21.428  -3.913  1.00  0.71           O  
ATOM   1123  CB  GLU A  76      -1.901  20.020  -1.395  1.00  0.71           C  
ATOM   1124  CG  GLU A  76      -1.189  18.762  -0.924  1.00  0.71           C  
ATOM   1125  CD  GLU A  76      -1.651  18.294   0.439  1.00  0.71           C  
ATOM   1126  OE1 GLU A  76      -2.450  18.974   1.038  1.00  0.71           O  
ATOM   1127  OE2 GLU A  76      -1.191  17.268   0.886  1.00  0.71           O  
ATOM   1128  H   GLU A  76       0.432  20.858  -1.855  1.00  0.71           H  
ATOM   1129  HA  GLU A  76      -1.553  19.691  -3.492  1.00  0.71           H  
ATOM   1130 1HB  GLU A  76      -1.726  20.805  -0.660  1.00  0.71           H  
ATOM   1131 2HB  GLU A  76      -2.972  19.811  -1.405  1.00  0.71           H  
ATOM   1132 1HG  GLU A  76      -1.339  17.985  -1.643  1.00  0.71           H  
ATOM   1133 2HG  GLU A  76      -0.120  18.968  -0.884  1.00  0.71           H  
ATOM   1134  N   ALA A  77      -2.016  22.882  -2.857  1.00  0.71           N  
ATOM   1135  CA  ALA A  77      -2.784  24.082  -3.178  1.00  0.71           C  
ATOM   1136  C   ALA A  77      -2.926  24.307  -4.679  1.00  0.71           C  
ATOM   1137  O   ALA A  77      -3.928  24.866  -5.128  1.00  0.71           O  
ATOM   1138  CB  ALA A  77      -2.130  25.303  -2.559  1.00  0.71           C  
ATOM   1139  H   ALA A  77      -1.154  22.991  -2.333  1.00  0.71           H  
ATOM   1140  HA  ALA A  77      -3.782  23.959  -2.761  1.00  0.71           H  
ATOM   1141 1HB  ALA A  77      -2.727  26.185  -2.778  1.00  0.71           H  
ATOM   1142 2HB  ALA A  77      -2.054  25.170  -1.483  1.00  0.71           H  
ATOM   1143 3HB  ALA A  77      -1.131  25.427  -2.983  1.00  0.71           H  
ATOM   1144  N   ASN A  78      -1.903  23.930  -5.454  1.00  0.72           N  
ATOM   1145  CA  ASN A  78      -1.945  24.132  -6.897  1.00  0.72           C  
ATOM   1146  C   ASN A  78      -1.888  22.806  -7.634  1.00  0.72           C  
ATOM   1147  O   ASN A  78      -1.797  22.766  -8.864  1.00  0.72           O  
ATOM   1148  CB  ASN A  78      -0.823  25.049  -7.339  1.00  0.72           C  
ATOM   1149  CG  ASN A  78      -1.007  26.468  -6.815  1.00  0.72           C  
ATOM   1150  OD1 ASN A  78      -1.844  27.219  -7.336  1.00  0.72           O  
ATOM   1151  ND2 ASN A  78      -0.251  26.846  -5.811  1.00  0.72           N  
ATOM   1152  H   ASN A  78      -1.100  23.451  -5.045  1.00  0.72           H  
ATOM   1153  HA  ASN A  78      -2.895  24.599  -7.158  1.00  0.72           H  
ATOM   1154 1HB  ASN A  78       0.130  24.657  -6.969  1.00  0.72           H  
ATOM   1155 2HB  ASN A  78      -0.770  25.071  -8.426  1.00  0.72           H  
ATOM   1156 1HD2 ASN A  78      -0.336  27.765  -5.437  1.00  0.72           H  
ATOM   1157 2HD2 ASN A  78       0.436  26.200  -5.412  1.00  0.72           H  
ATOM   1158  N   GLU A  79      -1.968  21.721  -6.865  1.00  0.71           N  
ATOM   1159  CA  GLU A  79      -1.941  20.351  -7.357  1.00  0.71           C  
ATOM   1160  C   GLU A  79      -0.720  20.116  -8.226  1.00  0.71           C  
ATOM   1161  O   GLU A  79      -0.781  19.379  -9.208  1.00  0.71           O  
ATOM   1162  CB  GLU A  79      -3.227  20.062  -8.141  1.00  0.71           C  
ATOM   1163  CG  GLU A  79      -4.467  20.262  -7.279  1.00  0.71           C  
ATOM   1164  CD  GLU A  79      -5.756  19.824  -7.889  1.00  0.71           C  
ATOM   1165  OE1 GLU A  79      -6.107  20.297  -8.947  1.00  0.71           O  
ATOM   1166  OE2 GLU A  79      -6.399  18.992  -7.278  1.00  0.71           O  
ATOM   1167  H   GLU A  79      -1.999  21.845  -5.858  1.00  0.71           H  
ATOM   1168  HA  GLU A  79      -1.886  19.679  -6.499  1.00  0.71           H  
ATOM   1169 1HB  GLU A  79      -3.300  20.722  -9.000  1.00  0.71           H  
ATOM   1170 2HB  GLU A  79      -3.218  19.064  -8.512  1.00  0.71           H  
ATOM   1171 1HG  GLU A  79      -4.325  19.764  -6.335  1.00  0.71           H  
ATOM   1172 2HG  GLU A  79      -4.541  21.325  -7.059  1.00  0.71           H  
ATOM   1173  N   LEU A  80       0.405  20.702  -7.820  1.00  0.71           N  
ATOM   1174  CA  LEU A  80       1.647  20.597  -8.576  1.00  0.71           C  
ATOM   1175  C   LEU A  80       2.668  19.729  -7.877  1.00  0.71           C  
ATOM   1176  O   LEU A  80       2.898  19.864  -6.674  1.00  0.71           O  
ATOM   1177  CB  LEU A  80       2.272  21.981  -8.805  1.00  0.71           C  
ATOM   1178  CG  LEU A  80       3.580  22.009  -9.617  1.00  0.71           C  
ATOM   1179  CD1 LEU A  80       3.256  21.629 -11.022  1.00  0.71           C  
ATOM   1180  CD2 LEU A  80       4.211  23.379  -9.541  1.00  0.71           C  
ATOM   1181  H   LEU A  80       0.370  21.243  -6.954  1.00  0.71           H  
ATOM   1182  HA  LEU A  80       1.424  20.154  -9.543  1.00  0.71           H  
ATOM   1183 1HB  LEU A  80       1.544  22.601  -9.329  1.00  0.71           H  
ATOM   1184 2HB  LEU A  80       2.472  22.438  -7.841  1.00  0.71           H  
ATOM   1185  HG  LEU A  80       4.285  21.281  -9.222  1.00  0.71           H  
ATOM   1186 1HD1 LEU A  80       4.145  21.629 -11.613  1.00  0.71           H  
ATOM   1187 2HD1 LEU A  80       2.829  20.671 -11.029  1.00  0.71           H  
ATOM   1188 3HD1 LEU A  80       2.546  22.333 -11.423  1.00  0.71           H  
ATOM   1189 1HD2 LEU A  80       5.132  23.391 -10.126  1.00  0.71           H  
ATOM   1190 2HD2 LEU A  80       3.518  24.116  -9.933  1.00  0.71           H  
ATOM   1191 3HD2 LEU A  80       4.438  23.617  -8.501  1.00  0.71           H  
ATOM   1192  N   MET A  81       3.302  18.838  -8.616  1.00  0.70           N  
ATOM   1193  CA  MET A  81       4.360  18.067  -8.002  1.00  0.70           C  
ATOM   1194  C   MET A  81       5.568  17.962  -8.903  1.00  0.70           C  
ATOM   1195  O   MET A  81       5.463  18.008 -10.126  1.00  0.70           O  
ATOM   1196  CB  MET A  81       3.916  16.657  -7.676  1.00  0.70           C  
ATOM   1197  CG  MET A  81       3.587  15.861  -8.850  1.00  0.70           C  
ATOM   1198  SD  MET A  81       3.144  14.279  -8.386  1.00  0.70           S  
ATOM   1199  CE  MET A  81       2.900  13.525  -9.917  1.00  0.70           C  
ATOM   1200  H   MET A  81       3.049  18.713  -9.594  1.00  0.70           H  
ATOM   1201  HA  MET A  81       4.666  18.577  -7.101  1.00  0.70           H  
ATOM   1202 1HB  MET A  81       4.713  16.149  -7.126  1.00  0.70           H  
ATOM   1203 2HB  MET A  81       3.041  16.693  -7.025  1.00  0.70           H  
ATOM   1204 1HG  MET A  81       2.752  16.319  -9.388  1.00  0.70           H  
ATOM   1205 2HG  MET A  81       4.450  15.805  -9.515  1.00  0.70           H  
ATOM   1206 1HE  MET A  81       2.619  12.510  -9.720  1.00  0.70           H  
ATOM   1207 2HE  MET A  81       2.111  14.033 -10.463  1.00  0.70           H  
ATOM   1208 3HE  MET A  81       3.817  13.552 -10.499  1.00  0.70           H  
ATOM   1209  N   LYS A  82       6.729  17.767  -8.304  1.00  0.70           N  
ATOM   1210  CA  LYS A  82       7.932  17.596  -9.099  1.00  0.70           C  
ATOM   1211  C   LYS A  82       8.619  16.276  -8.780  1.00  0.70           C  
ATOM   1212  O   LYS A  82       8.850  15.960  -7.601  1.00  0.70           O  
ATOM   1213  CB  LYS A  82       8.881  18.762  -8.858  1.00  0.70           C  
ATOM   1214  CG  LYS A  82       8.326  20.136  -9.230  1.00  0.70           C  
ATOM   1215  CD  LYS A  82       9.346  21.201  -8.926  1.00  0.70           C  
ATOM   1216  CE  LYS A  82       8.827  22.613  -9.170  1.00  0.70           C  
ATOM   1217  NZ  LYS A  82       9.844  23.630  -8.738  1.00  0.70           N  
ATOM   1218  H   LYS A  82       6.756  17.754  -7.287  1.00  0.70           H  
ATOM   1219  HA  LYS A  82       7.659  17.578 -10.146  1.00  0.70           H  
ATOM   1220 1HB  LYS A  82       9.218  18.773  -7.823  1.00  0.70           H  
ATOM   1221 2HB  LYS A  82       9.737  18.626  -9.479  1.00  0.70           H  
ATOM   1222 1HG  LYS A  82       8.078  20.158 -10.286  1.00  0.70           H  
ATOM   1223 2HG  LYS A  82       7.425  20.343  -8.651  1.00  0.70           H  
ATOM   1224 1HD  LYS A  82       9.647  21.131  -7.876  1.00  0.70           H  
ATOM   1225 2HD  LYS A  82      10.233  21.046  -9.539  1.00  0.70           H  
ATOM   1226 1HE  LYS A  82       8.613  22.750 -10.230  1.00  0.70           H  
ATOM   1227 2HE  LYS A  82       7.912  22.764  -8.597  1.00  0.70           H  
ATOM   1228 1HZ  LYS A  82       9.510  24.561  -8.883  1.00  0.70           H  
ATOM   1229 2HZ  LYS A  82      10.078  23.491  -7.741  1.00  0.70           H  
ATOM   1230 3HZ  LYS A  82      10.725  23.495  -9.238  1.00  0.70           H  
ATOM   1231  N   ILE A  83       8.932  15.520  -9.844  1.00  0.70           N  
ATOM   1232  CA  ILE A  83       9.571  14.205  -9.764  1.00  0.70           C  
ATOM   1233  C   ILE A  83      10.860  14.130 -10.578  1.00  0.70           C  
ATOM   1234  O   ILE A  83      10.909  14.551 -11.736  1.00  0.70           O  
ATOM   1235  CB  ILE A  83       8.634  13.082 -10.247  1.00  0.70           C  
ATOM   1236  CG1 ILE A  83       7.360  13.051  -9.400  1.00  0.70           C  
ATOM   1237  CG2 ILE A  83       9.337  11.709 -10.143  1.00  0.70           C  
ATOM   1238  CD1 ILE A  83       6.302  12.071  -9.892  1.00  0.70           C  
ATOM   1239  H   ILE A  83       8.704  15.893 -10.765  1.00  0.70           H  
ATOM   1240  HA  ILE A  83       9.818  14.018  -8.729  1.00  0.70           H  
ATOM   1241  HB  ILE A  83       8.364  13.251 -11.266  1.00  0.70           H  
ATOM   1242 1HG1 ILE A  83       7.642  12.799  -8.408  1.00  0.70           H  
ATOM   1243 2HG1 ILE A  83       6.909  14.041  -9.388  1.00  0.70           H  
ATOM   1244 1HG2 ILE A  83       8.662  10.929 -10.492  1.00  0.70           H  
ATOM   1245 2HG2 ILE A  83      10.232  11.699 -10.752  1.00  0.70           H  
ATOM   1246 3HG2 ILE A  83       9.608  11.513  -9.109  1.00  0.70           H  
ATOM   1247 1HD1 ILE A  83       5.439  12.100  -9.227  1.00  0.70           H  
ATOM   1248 2HD1 ILE A  83       5.994  12.338 -10.904  1.00  0.70           H  
ATOM   1249 3HD1 ILE A  83       6.709  11.064  -9.899  1.00  0.70           H  
ATOM   1250  N   ALA A  84      11.918  13.627  -9.960  1.00  0.72           N  
ATOM   1251  CA  ALA A  84      13.185  13.493 -10.644  1.00  0.72           C  
ATOM   1252  C   ALA A  84      13.451  12.076 -11.103  1.00  0.72           C  
ATOM   1253  O   ALA A  84      13.254  11.107 -10.364  1.00  0.72           O  
ATOM   1254  CB  ALA A  84      14.274  13.940  -9.749  1.00  0.72           C  
ATOM   1255  H   ALA A  84      11.822  13.311  -9.002  1.00  0.72           H  
ATOM   1256  HA  ALA A  84      13.162  14.131 -11.518  1.00  0.72           H  
ATOM   1257 1HB  ALA A  84      15.217  13.887 -10.261  1.00  0.72           H  
ATOM   1258 2HB  ALA A  84      14.049  14.955  -9.481  1.00  0.72           H  
ATOM   1259 3HB  ALA A  84      14.291  13.299  -8.872  1.00  0.72           H  
ATOM   1260  N   TYR A  85      13.982  11.971 -12.308  1.00  0.74           N  
ATOM   1261  CA  TYR A  85      14.315  10.703 -12.919  1.00  0.74           C  
ATOM   1262  C   TYR A  85      15.797  10.600 -13.245  1.00  0.74           C  
ATOM   1263  O   TYR A  85      16.292  11.375 -14.062  1.00  0.74           O  
ATOM   1264  CB  TYR A  85      13.527  10.558 -14.199  1.00  0.74           C  
ATOM   1265  CG  TYR A  85      12.075  10.512 -13.989  1.00  0.74           C  
ATOM   1266  CD1 TYR A  85      11.340  11.690 -13.878  1.00  0.74           C  
ATOM   1267  CD2 TYR A  85      11.460   9.296 -13.895  1.00  0.74           C  
ATOM   1268  CE1 TYR A  85       9.987  11.615 -13.662  1.00  0.74           C  
ATOM   1269  CE2 TYR A  85      10.132   9.228 -13.680  1.00  0.74           C  
ATOM   1270  CZ  TYR A  85       9.391  10.374 -13.557  1.00  0.74           C  
ATOM   1271  OH  TYR A  85       8.065  10.285 -13.327  1.00  0.74           O  
ATOM   1272  H   TYR A  85      14.106  12.823 -12.852  1.00  0.74           H  
ATOM   1273  HA  TYR A  85      14.013   9.910 -12.247  1.00  0.74           H  
ATOM   1274 1HB  TYR A  85      13.750  11.410 -14.842  1.00  0.74           H  
ATOM   1275 2HB  TYR A  85      13.834   9.654 -14.711  1.00  0.74           H  
ATOM   1276  HD1 TYR A  85      11.833  12.665 -13.952  1.00  0.74           H  
ATOM   1277  HD2 TYR A  85      12.035   8.380 -13.985  1.00  0.74           H  
ATOM   1278  HE1 TYR A  85       9.395  12.520 -13.562  1.00  0.74           H  
ATOM   1279  HE2 TYR A  85       9.662   8.260 -13.598  1.00  0.74           H  
ATOM   1280  HH  TYR A  85       7.854   9.371 -13.064  1.00  0.74           H  
ATOM   1281  N   PRO A  86      16.561   9.703 -12.620  1.00  0.77           N  
ATOM   1282  CA  PRO A  86      17.965   9.544 -12.891  1.00  0.77           C  
ATOM   1283  C   PRO A  86      18.128   9.326 -14.377  1.00  0.77           C  
ATOM   1284  O   PRO A  86      17.349   8.595 -14.987  1.00  0.77           O  
ATOM   1285  CB  PRO A  86      18.320   8.289 -12.088  1.00  0.77           C  
ATOM   1286  CG  PRO A  86      17.322   8.279 -10.948  1.00  0.77           C  
ATOM   1287  CD  PRO A  86      16.043   8.832 -11.531  1.00  0.77           C  
ATOM   1288  HA  PRO A  86      18.528  10.420 -12.543  1.00  0.77           H  
ATOM   1289 1HB  PRO A  86      18.244   7.395 -12.730  1.00  0.77           H  
ATOM   1290 2HB  PRO A  86      19.359   8.348 -11.742  1.00  0.77           H  
ATOM   1291 1HG  PRO A  86      17.178   7.264 -10.580  1.00  0.77           H  
ATOM   1292 2HG  PRO A  86      17.699   8.845 -10.106  1.00  0.77           H  
ATOM   1293 1HD  PRO A  86      15.449   8.028 -11.899  1.00  0.77           H  
ATOM   1294 2HD  PRO A  86      15.523   9.408 -10.752  1.00  0.77           H  
ATOM   1295  N   VAL A  87      19.177   9.892 -14.960  1.00  0.80           N  
ATOM   1296  CA  VAL A  87      19.424   9.727 -16.392  1.00  0.80           C  
ATOM   1297  C   VAL A  87      19.674   8.257 -16.743  1.00  0.80           C  
ATOM   1298  O   VAL A  87      19.438   7.815 -17.869  1.00  0.80           O  
ATOM   1299  CB  VAL A  87      20.603  10.612 -16.845  1.00  0.80           C  
ATOM   1300  CG1 VAL A  87      20.231  12.087 -16.642  1.00  0.80           C  
ATOM   1301  CG2 VAL A  87      21.861  10.253 -16.058  1.00  0.80           C  
ATOM   1302  H   VAL A  87      19.779  10.492 -14.405  1.00  0.80           H  
ATOM   1303  HA  VAL A  87      18.550  10.087 -16.914  1.00  0.80           H  
ATOM   1304  HB  VAL A  87      20.789  10.456 -17.900  1.00  0.80           H  
ATOM   1305 1HG1 VAL A  87      21.059  12.716 -16.963  1.00  0.80           H  
ATOM   1306 2HG1 VAL A  87      19.346  12.318 -17.225  1.00  0.80           H  
ATOM   1307 3HG1 VAL A  87      20.026  12.274 -15.612  1.00  0.80           H  
ATOM   1308 1HG2 VAL A  87      22.684  10.888 -16.386  1.00  0.80           H  
ATOM   1309 2HG2 VAL A  87      21.696  10.404 -15.005  1.00  0.80           H  
ATOM   1310 3HG2 VAL A  87      22.126   9.209 -16.228  1.00  0.80           H  
ATOM   1311  N   ASP A  88      20.076   7.484 -15.734  1.00  0.84           N  
ATOM   1312  CA  ASP A  88      20.330   6.053 -15.823  1.00  0.84           C  
ATOM   1313  C   ASP A  88      19.060   5.264 -16.176  1.00  0.84           C  
ATOM   1314  O   ASP A  88      19.143   4.117 -16.615  1.00  0.84           O  
ATOM   1315  CB  ASP A  88      20.917   5.538 -14.508  1.00  0.84           C  
ATOM   1316  CG  ASP A  88      22.351   6.029 -14.254  1.00  0.84           C  
ATOM   1317  OD1 ASP A  88      22.961   6.557 -15.145  1.00  0.84           O  
ATOM   1318  OD2 ASP A  88      22.822   5.919 -13.132  1.00  0.84           O  
ATOM   1319  H   ASP A  88      20.220   7.941 -14.847  1.00  0.84           H  
ATOM   1320  HA  ASP A  88      21.058   5.886 -16.616  1.00  0.84           H  
ATOM   1321 1HB  ASP A  88      20.280   5.854 -13.681  1.00  0.84           H  
ATOM   1322 2HB  ASP A  88      20.918   4.447 -14.518  1.00  0.84           H  
ATOM   1323  N   LEU A  89      17.882   5.864 -15.961  1.00  0.89           N  
ATOM   1324  CA  LEU A  89      16.622   5.215 -16.298  1.00  0.89           C  
ATOM   1325  C   LEU A  89      16.258   5.303 -17.760  1.00  0.89           C  
ATOM   1326  O   LEU A  89      15.300   4.653 -18.175  1.00  0.89           O  
ATOM   1327  CB  LEU A  89      15.427   5.836 -15.568  1.00  0.89           C  
ATOM   1328  CG  LEU A  89      15.306   5.648 -14.101  1.00  0.89           C  
ATOM   1329  CD1 LEU A  89      14.133   6.476 -13.618  1.00  0.89           C  
ATOM   1330  CD2 LEU A  89      15.060   4.172 -13.824  1.00  0.89           C  
ATOM   1331  H   LEU A  89      17.842   6.815 -15.597  1.00  0.89           H  
ATOM   1332  HA  LEU A  89      16.701   4.164 -16.028  1.00  0.89           H  
ATOM   1333 1HB  LEU A  89      15.450   6.915 -15.753  1.00  0.89           H  
ATOM   1334 2HB  LEU A  89      14.524   5.444 -16.017  1.00  0.89           H  
ATOM   1335  HG  LEU A  89      16.213   5.987 -13.592  1.00  0.89           H  
ATOM   1336 1HD1 LEU A  89      14.014   6.351 -12.543  1.00  0.89           H  
ATOM   1337 2HD1 LEU A  89      14.322   7.517 -13.848  1.00  0.89           H  
ATOM   1338 3HD1 LEU A  89      13.226   6.151 -14.125  1.00  0.89           H  
ATOM   1339 1HD2 LEU A  89      14.942   4.009 -12.762  1.00  0.89           H  
ATOM   1340 2HD2 LEU A  89      14.149   3.855 -14.334  1.00  0.89           H  
ATOM   1341 3HD2 LEU A  89      15.903   3.585 -14.189  1.00  0.89           H  
ATOM   1342  N   PHE A  90      16.976   6.096 -18.551  1.00  0.96           N  
ATOM   1343  CA  PHE A  90      16.524   6.244 -19.919  1.00  0.96           C  
ATOM   1344  C   PHE A  90      17.386   5.457 -20.891  1.00  0.96           C  
ATOM   1345  O   PHE A  90      18.617   5.475 -20.821  1.00  0.96           O  
ATOM   1346  CB  PHE A  90      16.536   7.715 -20.283  1.00  0.96           C  
ATOM   1347  CG  PHE A  90      15.641   8.503 -19.366  1.00  0.96           C  
ATOM   1348  CD1 PHE A  90      16.209   9.276 -18.396  1.00  0.96           C  
ATOM   1349  CD2 PHE A  90      14.284   8.427 -19.416  1.00  0.96           C  
ATOM   1350  CE1 PHE A  90      15.455   9.999 -17.502  1.00  0.96           C  
ATOM   1351  CE2 PHE A  90      13.511   9.144 -18.508  1.00  0.96           C  
ATOM   1352  CZ  PHE A  90      14.099   9.928 -17.572  1.00  0.96           C  
ATOM   1353  H   PHE A  90      17.796   6.602 -18.213  1.00  0.96           H  
ATOM   1354  HA  PHE A  90      15.501   5.877 -19.999  1.00  0.96           H  
ATOM   1355 1HB  PHE A  90      17.549   8.099 -20.197  1.00  0.96           H  
ATOM   1356 2HB  PHE A  90      16.198   7.843 -21.313  1.00  0.96           H  
ATOM   1357  HD1 PHE A  90      17.278   9.306 -18.365  1.00  0.96           H  
ATOM   1358  HD2 PHE A  90      13.815   7.789 -20.171  1.00  0.96           H  
ATOM   1359  HE1 PHE A  90      15.940  10.617 -16.741  1.00  0.96           H  
ATOM   1360  HE2 PHE A  90      12.425   9.087 -18.538  1.00  0.96           H  
ATOM   1361  HZ  PHE A  90      13.480  10.485 -16.890  1.00  0.96           H  
ATOM   1362  N   ASP A  91      16.734   4.793 -21.837  1.00  1.07           N  
ATOM   1363  CA  ASP A  91      17.458   4.049 -22.863  1.00  1.07           C  
ATOM   1364  C   ASP A  91      18.249   4.959 -23.781  1.00  1.07           C  
ATOM   1365  O   ASP A  91      17.831   6.088 -24.068  1.00  1.07           O  
ATOM   1366  CB  ASP A  91      16.533   3.201 -23.737  1.00  1.07           C  
ATOM   1367  CG  ASP A  91      15.946   1.962 -23.043  1.00  1.07           C  
ATOM   1368  OD1 ASP A  91      16.393   1.618 -21.976  1.00  1.07           O  
ATOM   1369  OD2 ASP A  91      15.043   1.379 -23.597  1.00  1.07           O  
ATOM   1370  H   ASP A  91      15.714   4.817 -21.840  1.00  1.07           H  
ATOM   1371  HA  ASP A  91      18.162   3.382 -22.364  1.00  1.07           H  
ATOM   1372 1HB  ASP A  91      15.722   3.815 -24.103  1.00  1.07           H  
ATOM   1373 2HB  ASP A  91      17.093   2.865 -24.614  1.00  1.07           H  
ATOM   1374  N   ARG A  92      19.359   4.426 -24.273  1.00  1.20           N  
ATOM   1375  CA  ARG A  92      20.189   5.071 -25.277  1.00  1.20           C  
ATOM   1376  C   ARG A  92      20.256   4.155 -26.481  1.00  1.20           C  
ATOM   1377  O   ARG A  92      20.184   2.931 -26.349  1.00  1.20           O  
ATOM   1378  CB  ARG A  92      21.596   5.378 -24.743  1.00  1.20           C  
ATOM   1379  CG  ARG A  92      21.653   6.434 -23.611  1.00  1.20           C  
ATOM   1380  CD  ARG A  92      22.984   6.535 -22.937  1.00  1.20           C  
ATOM   1381  NE  ARG A  92      24.046   7.020 -23.813  1.00  1.20           N  
ATOM   1382  CZ  ARG A  92      25.316   7.231 -23.426  1.00  1.20           C  
ATOM   1383  NH1 ARG A  92      25.686   7.032 -22.179  1.00  1.20           N  
ATOM   1384  NH2 ARG A  92      26.178   7.641 -24.328  1.00  1.20           N  
ATOM   1385  H   ARG A  92      19.630   3.508 -23.945  1.00  1.20           H  
ATOM   1386  HA  ARG A  92      19.718   5.991 -25.597  1.00  1.20           H  
ATOM   1387 1HB  ARG A  92      22.055   4.465 -24.373  1.00  1.20           H  
ATOM   1388 2HB  ARG A  92      22.217   5.747 -25.568  1.00  1.20           H  
ATOM   1389 1HG  ARG A  92      21.475   7.407 -24.033  1.00  1.20           H  
ATOM   1390 2HG  ARG A  92      20.893   6.218 -22.856  1.00  1.20           H  
ATOM   1391 1HD  ARG A  92      22.900   7.223 -22.098  1.00  1.20           H  
ATOM   1392 2HD  ARG A  92      23.273   5.553 -22.568  1.00  1.20           H  
ATOM   1393  HE  ARG A  92      23.847   7.203 -24.807  1.00  1.20           H  
ATOM   1394 1HH1 ARG A  92      25.011   6.718 -21.497  1.00  1.20           H  
ATOM   1395 2HH1 ARG A  92      26.642   7.197 -21.906  1.00  1.20           H  
ATOM   1396 1HH2 ARG A  92      25.833   7.771 -25.289  1.00  1.20           H  
ATOM   1397 2HH2 ARG A  92      27.139   7.813 -24.084  1.00  1.20           H  
ATOM   1398  N   ASN A  93      20.374   4.747 -27.649  1.00  1.34           N  
ATOM   1399  CA  ASN A  93      20.489   4.009 -28.885  1.00  1.34           C  
ATOM   1400  C   ASN A  93      21.915   3.516 -29.012  1.00  1.34           C  
ATOM   1401  O   ASN A  93      22.845   4.287 -28.787  1.00  1.34           O  
ATOM   1402  CB  ASN A  93      20.120   4.904 -30.054  1.00  1.34           C  
ATOM   1403  CG  ASN A  93      18.652   5.306 -30.101  1.00  1.34           C  
ATOM   1404  OD1 ASN A  93      17.741   4.472 -29.976  1.00  1.34           O  
ATOM   1405  ND2 ASN A  93      18.422   6.581 -30.295  1.00  1.34           N  
ATOM   1406  H   ASN A  93      20.414   5.760 -27.677  1.00  1.34           H  
ATOM   1407  HA  ASN A  93      19.829   3.141 -28.854  1.00  1.34           H  
ATOM   1408 1HB  ASN A  93      20.731   5.809 -30.017  1.00  1.34           H  
ATOM   1409 2HB  ASN A  93      20.362   4.388 -30.976  1.00  1.34           H  
ATOM   1410 1HD2 ASN A  93      17.483   6.922 -30.364  1.00  1.34           H  
ATOM   1411 2HD2 ASN A  93      19.187   7.219 -30.387  1.00  1.34           H  
ATOM   1412  N   ILE A  94      22.112   2.264 -29.426  1.00  1.43           N  
ATOM   1413  CA  ILE A  94      23.482   1.763 -29.549  1.00  1.43           C  
ATOM   1414  C   ILE A  94      24.244   2.640 -30.530  1.00  1.43           C  
ATOM   1415  O   ILE A  94      25.368   3.066 -30.266  1.00  1.43           O  
ATOM   1416  CB  ILE A  94      23.499   0.304 -30.030  1.00  1.43           C  
ATOM   1417  CG1 ILE A  94      22.922  -0.606 -28.946  1.00  1.43           C  
ATOM   1418  CG2 ILE A  94      24.926  -0.116 -30.352  1.00  1.43           C  
ATOM   1419  CD1 ILE A  94      22.636  -2.008 -29.428  1.00  1.43           C  
ATOM   1420  H   ILE A  94      21.324   1.660 -29.608  1.00  1.43           H  
ATOM   1421  HA  ILE A  94      23.971   1.821 -28.578  1.00  1.43           H  
ATOM   1422  HB  ILE A  94      22.883   0.205 -30.922  1.00  1.43           H  
ATOM   1423 1HG1 ILE A  94      23.628  -0.661 -28.119  1.00  1.43           H  
ATOM   1424 2HG1 ILE A  94      21.992  -0.171 -28.578  1.00  1.43           H  
ATOM   1425 1HG2 ILE A  94      24.933  -1.148 -30.697  1.00  1.43           H  
ATOM   1426 2HG2 ILE A  94      25.334   0.522 -31.122  1.00  1.43           H  
ATOM   1427 3HG2 ILE A  94      25.539  -0.027 -29.456  1.00  1.43           H  
ATOM   1428 1HD1 ILE A  94      22.228  -2.599 -28.608  1.00  1.43           H  
ATOM   1429 2HD1 ILE A  94      21.914  -1.972 -30.244  1.00  1.43           H  
ATOM   1430 3HD1 ILE A  94      23.559  -2.466 -29.780  1.00  1.43           H  
ATOM   1431  N   ILE A  95      23.601   2.940 -31.647  1.00  1.45           N  
ATOM   1432  CA  ILE A  95      24.139   3.870 -32.614  1.00  1.45           C  
ATOM   1433  C   ILE A  95      23.132   5.032 -32.644  1.00  1.45           C  
ATOM   1434  O   ILE A  95      21.950   4.771 -32.860  1.00  1.45           O  
ATOM   1435  CB  ILE A  95      24.272   3.234 -34.006  1.00  1.45           C  
ATOM   1436  CG1 ILE A  95      25.191   2.018 -33.939  1.00  1.45           C  
ATOM   1437  CG2 ILE A  95      24.836   4.247 -34.968  1.00  1.45           C  
ATOM   1438  CD1 ILE A  95      25.223   1.209 -35.204  1.00  1.45           C  
ATOM   1439  H   ILE A  95      22.694   2.533 -31.807  1.00  1.45           H  
ATOM   1440  HA  ILE A  95      25.116   4.184 -32.277  1.00  1.45           H  
ATOM   1441  HB  ILE A  95      23.294   2.902 -34.350  1.00  1.45           H  
ATOM   1442 1HG1 ILE A  95      26.203   2.352 -33.706  1.00  1.45           H  
ATOM   1443 2HG1 ILE A  95      24.850   1.369 -33.150  1.00  1.45           H  
ATOM   1444 1HG2 ILE A  95      24.927   3.808 -35.957  1.00  1.45           H  
ATOM   1445 2HG2 ILE A  95      24.184   5.099 -35.013  1.00  1.45           H  
ATOM   1446 3HG2 ILE A  95      25.819   4.575 -34.627  1.00  1.45           H  
ATOM   1447 1HD1 ILE A  95      25.892   0.358 -35.074  1.00  1.45           H  
ATOM   1448 2HD1 ILE A  95      24.219   0.849 -35.433  1.00  1.45           H  
ATOM   1449 3HD1 ILE A  95      25.581   1.829 -36.025  1.00  1.45           H  
ATOM   1450  N   ASP A  96      23.522   6.293 -32.398  1.00  1.40           N  
ATOM   1451  CA  ASP A  96      24.870   6.820 -32.175  1.00  1.40           C  
ATOM   1452  C   ASP A  96      25.256   7.042 -30.701  1.00  1.40           C  
ATOM   1453  O   ASP A  96      26.003   7.974 -30.393  1.00  1.40           O  
ATOM   1454  CB  ASP A  96      25.003   8.128 -32.942  1.00  1.40           C  
ATOM   1455  CG  ASP A  96      25.040   7.907 -34.450  1.00  1.40           C  
ATOM   1456  OD1 ASP A  96      25.990   7.333 -34.910  1.00  1.40           O  
ATOM   1457  OD2 ASP A  96      24.098   8.270 -35.130  1.00  1.40           O  
ATOM   1458  H   ASP A  96      22.782   6.980 -32.388  1.00  1.40           H  
ATOM   1459  HA  ASP A  96      25.598   6.148 -32.610  1.00  1.40           H  
ATOM   1460 1HB  ASP A  96      24.156   8.773 -32.715  1.00  1.40           H  
ATOM   1461 2HB  ASP A  96      25.909   8.642 -32.643  1.00  1.40           H  
ATOM   1462  N   GLY A  97      24.717   6.244 -29.770  1.00  1.29           N  
ATOM   1463  CA  GLY A  97      25.051   6.388 -28.354  1.00  1.29           C  
ATOM   1464  C   GLY A  97      24.207   7.454 -27.665  1.00  1.29           C  
ATOM   1465  O   GLY A  97      24.440   7.805 -26.503  1.00  1.29           O  
ATOM   1466  H   GLY A  97      24.084   5.480 -29.996  1.00  1.29           H  
ATOM   1467 1HA  GLY A  97      24.904   5.428 -27.857  1.00  1.29           H  
ATOM   1468 2HA  GLY A  97      26.106   6.636 -28.256  1.00  1.29           H  
ATOM   1469  N   ARG A  98      23.248   8.001 -28.396  1.00  1.18           N  
ATOM   1470  CA  ARG A  98      22.405   9.073 -27.891  1.00  1.18           C  
ATOM   1471  C   ARG A  98      21.154   8.573 -27.173  1.00  1.18           C  
ATOM   1472  O   ARG A  98      20.627   7.504 -27.475  1.00  1.18           O  
ATOM   1473  CB  ARG A  98      22.033   9.998 -29.041  1.00  1.18           C  
ATOM   1474  CG  ARG A  98      23.072  11.116 -29.326  1.00  1.18           C  
ATOM   1475  CD  ARG A  98      24.360  10.632 -29.908  1.00  1.18           C  
ATOM   1476  NE  ARG A  98      25.222  11.763 -30.243  1.00  1.18           N  
ATOM   1477  CZ  ARG A  98      26.491  11.703 -30.712  1.00  1.18           C  
ATOM   1478  NH1 ARG A  98      27.097  10.554 -30.931  1.00  1.18           N  
ATOM   1479  NH2 ARG A  98      27.138  12.833 -30.955  1.00  1.18           N  
ATOM   1480  H   ARG A  98      23.115   7.664 -29.336  1.00  1.18           H  
ATOM   1481  HA  ARG A  98      22.987   9.658 -27.177  1.00  1.18           H  
ATOM   1482 1HB  ARG A  98      21.923   9.419 -29.956  1.00  1.18           H  
ATOM   1483 2HB  ARG A  98      21.069  10.475 -28.841  1.00  1.18           H  
ATOM   1484 1HG  ARG A  98      22.638  11.843 -30.008  1.00  1.18           H  
ATOM   1485 2HG  ARG A  98      23.330  11.611 -28.404  1.00  1.18           H  
ATOM   1486 1HD  ARG A  98      24.881  10.004 -29.191  1.00  1.18           H  
ATOM   1487 2HD  ARG A  98      24.161  10.076 -30.808  1.00  1.18           H  
ATOM   1488  HE  ARG A  98      24.829  12.684 -30.100  1.00  1.18           H  
ATOM   1489 1HH1 ARG A  98      26.617   9.656 -30.753  1.00  1.18           H  
ATOM   1490 2HH1 ARG A  98      28.043  10.544 -31.277  1.00  1.18           H  
ATOM   1491 1HH2 ARG A  98      26.682  13.721 -30.785  1.00  1.18           H  
ATOM   1492 2HH2 ARG A  98      28.084  12.808 -31.304  1.00  1.18           H  
ATOM   1493  N   ALA A  99      20.702   9.345 -26.192  1.00  1.08           N  
ATOM   1494  CA  ALA A  99      19.499   9.043 -25.414  1.00  1.08           C  
ATOM   1495  C   ALA A  99      18.283   9.045 -26.312  1.00  1.08           C  
ATOM   1496  O   ALA A  99      18.194   9.848 -27.245  1.00  1.08           O  
ATOM   1497  CB  ALA A  99      19.343  10.036 -24.272  1.00  1.08           C  
ATOM   1498  H   ALA A  99      21.189  10.217 -26.026  1.00  1.08           H  
ATOM   1499  HA  ALA A  99      19.584   8.057 -24.991  1.00  1.08           H  
ATOM   1500 1HB  ALA A  99      18.448   9.795 -23.698  1.00  1.08           H  
ATOM   1501 2HB  ALA A  99      20.215   9.988 -23.624  1.00  1.08           H  
ATOM   1502 3HB  ALA A  99      19.266  11.031 -24.676  1.00  1.08           H  
ATOM   1503  N   MET A 100      17.348   8.138 -26.044  1.00  1.02           N  
ATOM   1504  CA  MET A 100      16.123   8.119 -26.821  1.00  1.02           C  
ATOM   1505  C   MET A 100      14.939   8.751 -26.078  1.00  1.02           C  
ATOM   1506  O   MET A 100      14.506   8.302 -25.010  1.00  1.02           O  
ATOM   1507  CB  MET A 100      15.812   6.712 -27.307  1.00  1.02           C  
ATOM   1508  CG  MET A 100      14.602   6.688 -28.200  1.00  1.02           C  
ATOM   1509  SD  MET A 100      14.900   7.622 -29.737  1.00  1.02           S  
ATOM   1510  CE  MET A 100      13.332   8.411 -30.060  1.00  1.02           C  
ATOM   1511  H   MET A 100      17.498   7.464 -25.294  1.00  1.02           H  
ATOM   1512  HA  MET A 100      16.285   8.723 -27.712  1.00  1.02           H  
ATOM   1513 1HB  MET A 100      16.665   6.310 -27.856  1.00  1.02           H  
ATOM   1514 2HB  MET A 100      15.632   6.058 -26.450  1.00  1.02           H  
ATOM   1515 1HG  MET A 100      14.363   5.658 -28.463  1.00  1.02           H  
ATOM   1516 2HG  MET A 100      13.776   7.103 -27.693  1.00  1.02           H  
ATOM   1517 1HE  MET A 100      13.417   9.009 -30.960  1.00  1.02           H  
ATOM   1518 2HE  MET A 100      12.562   7.658 -30.190  1.00  1.02           H  
ATOM   1519 3HE  MET A 100      13.072   9.058 -29.244  1.00  1.02           H  
ATOM   1520  N   LEU A 101      14.350   9.743 -26.717  1.00  0.99           N  
ATOM   1521  CA  LEU A 101      13.232  10.498 -26.175  1.00  0.99           C  
ATOM   1522  C   LEU A 101      11.994   9.650 -25.947  1.00  0.99           C  
ATOM   1523  O   LEU A 101      11.198   9.937 -25.062  1.00  0.99           O  
ATOM   1524  CB  LEU A 101      12.941  11.614 -27.130  1.00  0.99           C  
ATOM   1525  CG  LEU A 101      14.007  12.618 -27.184  1.00  0.99           C  
ATOM   1526  CD1 LEU A 101      13.753  13.462 -28.225  1.00  0.99           C  
ATOM   1527  CD2 LEU A 101      14.071  13.440 -25.921  1.00  0.99           C  
ATOM   1528  H   LEU A 101      14.739  10.030 -27.607  1.00  0.99           H  
ATOM   1529  HA  LEU A 101      13.542  10.921 -25.220  1.00  0.99           H  
ATOM   1530 1HB  LEU A 101      12.846  11.197 -28.119  1.00  0.99           H  
ATOM   1531 2HB  LEU A 101      12.012  12.083 -26.872  1.00  0.99           H  
ATOM   1532  HG  LEU A 101      14.944  12.111 -27.363  1.00  0.99           H  
ATOM   1533 1HD1 LEU A 101      14.551  14.157 -28.266  1.00  0.99           H  
ATOM   1534 2HD1 LEU A 101      13.711  12.874 -29.134  1.00  0.99           H  
ATOM   1535 3HD1 LEU A 101      12.806  13.980 -28.066  1.00  0.99           H  
ATOM   1536 1HD2 LEU A 101      14.864  14.161 -26.005  1.00  0.99           H  
ATOM   1537 2HD2 LEU A 101      13.169  13.958 -25.801  1.00  0.99           H  
ATOM   1538 3HD2 LEU A 101      14.249  12.802 -25.059  1.00  0.99           H  
ATOM   1539  N   ALA A 102      11.823   8.608 -26.748  1.00  0.98           N  
ATOM   1540  CA  ALA A 102      10.692   7.706 -26.601  1.00  0.98           C  
ATOM   1541  C   ALA A 102      10.710   7.056 -25.216  1.00  0.98           C  
ATOM   1542  O   ALA A 102       9.659   6.748 -24.641  1.00  0.98           O  
ATOM   1543  CB  ALA A 102      10.727   6.636 -27.675  1.00  0.98           C  
ATOM   1544  H   ALA A 102      12.506   8.433 -27.466  1.00  0.98           H  
ATOM   1545  HA  ALA A 102       9.775   8.287 -26.695  1.00  0.98           H  
ATOM   1546 1HB  ALA A 102       9.867   5.980 -27.558  1.00  0.98           H  
ATOM   1547 2HB  ALA A 102      10.699   7.089 -28.658  1.00  0.98           H  
ATOM   1548 3HB  ALA A 102      11.637   6.053 -27.577  1.00  0.98           H  
ATOM   1549  N   SER A 103      11.919   6.789 -24.695  1.00  0.99           N  
ATOM   1550  CA  SER A 103      12.070   6.162 -23.392  1.00  0.99           C  
ATOM   1551  C   SER A 103      11.601   7.168 -22.363  1.00  0.99           C  
ATOM   1552  O   SER A 103      10.832   6.844 -21.454  1.00  0.99           O  
ATOM   1553  CB  SER A 103      13.509   5.761 -23.177  1.00  0.99           C  
ATOM   1554  OG  SER A 103      13.718   5.119 -21.946  1.00  0.99           O  
ATOM   1555  H   SER A 103      12.764   7.096 -25.173  1.00  0.99           H  
ATOM   1556  HA  SER A 103      11.435   5.278 -23.340  1.00  0.99           H  
ATOM   1557 1HB  SER A 103      13.815   5.109 -23.987  1.00  0.99           H  
ATOM   1558 2HB  SER A 103      14.138   6.644 -23.222  1.00  0.99           H  
ATOM   1559  HG  SER A 103      13.220   4.291 -21.991  1.00  0.99           H  
ATOM   1560  N   PHE A 104      12.062   8.408 -22.533  1.00  0.99           N  
ATOM   1561  CA  PHE A 104      11.659   9.487 -21.644  1.00  0.99           C  
ATOM   1562  C   PHE A 104      10.155   9.640 -21.619  1.00  0.99           C  
ATOM   1563  O   PHE A 104       9.543   9.646 -20.553  1.00  0.99           O  
ATOM   1564  CB  PHE A 104      12.289  10.828 -22.009  1.00  0.99           C  
ATOM   1565  CG  PHE A 104      11.745  11.950 -21.143  1.00  0.99           C  
ATOM   1566  CD1 PHE A 104      12.287  12.252 -19.917  1.00  0.99           C  
ATOM   1567  CD2 PHE A 104      10.632  12.662 -21.552  1.00  0.99           C  
ATOM   1568  CE1 PHE A 104      11.736  13.242 -19.144  1.00  0.99           C  
ATOM   1569  CE2 PHE A 104      10.088  13.657 -20.789  1.00  0.99           C  
ATOM   1570  CZ  PHE A 104      10.642  13.943 -19.587  1.00  0.99           C  
ATOM   1571  H   PHE A 104      12.703   8.587 -23.310  1.00  0.99           H  
ATOM   1572  HA  PHE A 104      11.957   9.229 -20.647  1.00  0.99           H  
ATOM   1573 1HB  PHE A 104      13.371  10.779 -21.879  1.00  0.99           H  
ATOM   1574 2HB  PHE A 104      12.087  11.066 -23.042  1.00  0.99           H  
ATOM   1575  HD1 PHE A 104      13.150  11.701 -19.568  1.00  0.99           H  
ATOM   1576  HD2 PHE A 104      10.183  12.412 -22.494  1.00  0.99           H  
ATOM   1577  HE1 PHE A 104      12.156  13.466 -18.175  1.00  0.99           H  
ATOM   1578  HE2 PHE A 104       9.211  14.203 -21.138  1.00  0.99           H  
ATOM   1579  HZ  PHE A 104      10.216  14.714 -18.973  1.00  0.99           H  
ATOM   1580  N   LEU A 105       9.531   9.722 -22.791  1.00  1.02           N  
ATOM   1581  CA  LEU A 105       8.094   9.907 -22.824  1.00  1.02           C  
ATOM   1582  C   LEU A 105       7.374   8.755 -22.153  1.00  1.02           C  
ATOM   1583  O   LEU A 105       6.448   8.973 -21.372  1.00  1.02           O  
ATOM   1584  CB  LEU A 105       7.590   9.984 -24.264  1.00  1.02           C  
ATOM   1585  CG  LEU A 105       7.976  11.194 -25.065  1.00  1.02           C  
ATOM   1586  CD1 LEU A 105       7.543  10.991 -26.487  1.00  1.02           C  
ATOM   1587  CD2 LEU A 105       7.323  12.430 -24.472  1.00  1.02           C  
ATOM   1588  H   LEU A 105      10.070   9.685 -23.656  1.00  1.02           H  
ATOM   1589  HA  LEU A 105       7.852  10.831 -22.295  1.00  1.02           H  
ATOM   1590 1HB  LEU A 105       7.973   9.111 -24.797  1.00  1.02           H  
ATOM   1591 2HB  LEU A 105       6.504   9.925 -24.251  1.00  1.02           H  
ATOM   1592  HG  LEU A 105       9.051  11.292 -25.062  1.00  1.02           H  
ATOM   1593 1HD1 LEU A 105       7.837  11.854 -27.086  1.00  1.02           H  
ATOM   1594 2HD1 LEU A 105       8.016  10.097 -26.873  1.00  1.02           H  
ATOM   1595 3HD1 LEU A 105       6.463  10.872 -26.523  1.00  1.02           H  
ATOM   1596 1HD2 LEU A 105       7.594  13.305 -25.056  1.00  1.02           H  
ATOM   1597 2HD2 LEU A 105       6.241  12.310 -24.490  1.00  1.02           H  
ATOM   1598 3HD2 LEU A 105       7.665  12.557 -23.444  1.00  1.02           H  
ATOM   1599  N   THR A 106       7.847   7.525 -22.380  1.00  1.06           N  
ATOM   1600  CA  THR A 106       7.226   6.350 -21.790  1.00  1.06           C  
ATOM   1601  C   THR A 106       7.245   6.398 -20.269  1.00  1.06           C  
ATOM   1602  O   THR A 106       6.233   6.119 -19.607  1.00  1.06           O  
ATOM   1603  CB  THR A 106       7.941   5.068 -22.242  1.00  1.06           C  
ATOM   1604  OG1 THR A 106       7.835   4.934 -23.670  1.00  1.06           O  
ATOM   1605  CG2 THR A 106       7.317   3.862 -21.550  1.00  1.06           C  
ATOM   1606  H   THR A 106       8.627   7.384 -23.025  1.00  1.06           H  
ATOM   1607  HA  THR A 106       6.193   6.304 -22.122  1.00  1.06           H  
ATOM   1608  HB  THR A 106       8.994   5.127 -21.975  1.00  1.06           H  
ATOM   1609  HG1 THR A 106       8.368   5.646 -24.098  1.00  1.06           H  
ATOM   1610 1HG2 THR A 106       7.831   2.957 -21.868  1.00  1.06           H  
ATOM   1611 2HG2 THR A 106       7.415   3.977 -20.470  1.00  1.06           H  
ATOM   1612 3HG2 THR A 106       6.261   3.792 -21.812  1.00  1.06           H  
ATOM   1613  N   LEU A 107       8.386   6.779 -19.704  1.00  1.13           N  
ATOM   1614  CA  LEU A 107       8.496   6.807 -18.260  1.00  1.13           C  
ATOM   1615  C   LEU A 107       7.885   8.058 -17.642  1.00  1.13           C  
ATOM   1616  O   LEU A 107       7.062   7.970 -16.736  1.00  1.13           O  
ATOM   1617  CB  LEU A 107       9.974   6.738 -17.864  1.00  1.13           C  
ATOM   1618  CG  LEU A 107      10.690   5.445 -18.223  1.00  1.13           C  
ATOM   1619  CD1 LEU A 107      12.152   5.587 -17.857  1.00  1.13           C  
ATOM   1620  CD2 LEU A 107      10.035   4.271 -17.495  1.00  1.13           C  
ATOM   1621  H   LEU A 107       9.193   7.006 -20.291  1.00  1.13           H  
ATOM   1622  HA  LEU A 107       7.980   5.937 -17.860  1.00  1.13           H  
ATOM   1623 1HB  LEU A 107      10.496   7.545 -18.376  1.00  1.13           H  
ATOM   1624 2HB  LEU A 107      10.061   6.897 -16.792  1.00  1.13           H  
ATOM   1625  HG  LEU A 107      10.626   5.281 -19.300  1.00  1.13           H  
ATOM   1626 1HD1 LEU A 107      12.688   4.677 -18.119  1.00  1.13           H  
ATOM   1627 2HD1 LEU A 107      12.576   6.413 -18.396  1.00  1.13           H  
ATOM   1628 3HD1 LEU A 107      12.238   5.765 -16.788  1.00  1.13           H  
ATOM   1629 1HD2 LEU A 107      10.552   3.350 -17.760  1.00  1.13           H  
ATOM   1630 2HD2 LEU A 107      10.101   4.419 -16.424  1.00  1.13           H  
ATOM   1631 3HD2 LEU A 107       8.988   4.199 -17.785  1.00  1.13           H  
ATOM   1632  N   ALA A 108       8.260   9.227 -18.134  1.00  1.24           N  
ATOM   1633  CA  ALA A 108       7.788  10.481 -17.566  1.00  1.24           C  
ATOM   1634  C   ALA A 108       6.281  10.690 -17.703  1.00  1.24           C  
ATOM   1635  O   ALA A 108       5.678  11.346 -16.855  1.00  1.24           O  
ATOM   1636  CB  ALA A 108       8.513  11.641 -18.215  1.00  1.24           C  
ATOM   1637  H   ALA A 108       8.893   9.262 -18.926  1.00  1.24           H  
ATOM   1638  HA  ALA A 108       8.026  10.469 -16.501  1.00  1.24           H  
ATOM   1639 1HB  ALA A 108       8.198  12.574 -17.759  1.00  1.24           H  
ATOM   1640 2HB  ALA A 108       9.582  11.509 -18.078  1.00  1.24           H  
ATOM   1641 3HB  ALA A 108       8.282  11.658 -19.280  1.00  1.24           H  
ATOM   1642  N   ILE A 109       5.687  10.228 -18.811  1.00  1.36           N  
ATOM   1643  CA  ILE A 109       4.278  10.490 -19.100  1.00  1.36           C  
ATOM   1644  C   ILE A 109       3.426   9.248 -19.374  1.00  1.36           C  
ATOM   1645  O   ILE A 109       2.362   9.033 -18.771  1.00  1.36           O  
ATOM   1646  CB  ILE A 109       4.193  11.325 -20.379  1.00  1.36           C  
ATOM   1647  CG1 ILE A 109       4.943  12.636 -20.224  1.00  1.36           C  
ATOM   1648  CG2 ILE A 109       2.720  11.601 -20.692  1.00  1.36           C  
ATOM   1649  CD1 ILE A 109       5.139  13.322 -21.528  1.00  1.36           C  
ATOM   1650  H   ILE A 109       6.217   9.696 -19.499  1.00  1.36           H  
ATOM   1651  HA  ILE A 109       3.846  11.032 -18.260  1.00  1.36           H  
ATOM   1652  HB  ILE A 109       4.648  10.784 -21.207  1.00  1.36           H  
ATOM   1653 1HG1 ILE A 109       4.384  13.281 -19.558  1.00  1.36           H  
ATOM   1654 2HG1 ILE A 109       5.919  12.459 -19.799  1.00  1.36           H  
ATOM   1655 1HG2 ILE A 109       2.660  12.174 -21.587  1.00  1.36           H  
ATOM   1656 2HG2 ILE A 109       2.181  10.665 -20.826  1.00  1.36           H  
ATOM   1657 3HG2 ILE A 109       2.274  12.160 -19.868  1.00  1.36           H  
ATOM   1658 1HD1 ILE A 109       5.682  14.248 -21.399  1.00  1.36           H  
ATOM   1659 2HD1 ILE A 109       5.703  12.665 -22.165  1.00  1.36           H  
ATOM   1660 3HD1 ILE A 109       4.188  13.518 -21.979  1.00  1.36           H  
ATOM   1661  N   GLY A 110       3.890   8.490 -20.373  1.00  1.49           N  
ATOM   1662  CA  GLY A 110       3.178   7.416 -21.045  1.00  1.49           C  
ATOM   1663  C   GLY A 110       2.504   6.407 -20.150  1.00  1.49           C  
ATOM   1664  O   GLY A 110       1.289   6.233 -20.245  1.00  1.49           O  
ATOM   1665  H   GLY A 110       4.811   8.709 -20.730  1.00  1.49           H  
ATOM   1666 1HA  GLY A 110       2.444   7.855 -21.715  1.00  1.49           H  
ATOM   1667 2HA  GLY A 110       3.887   6.893 -21.683  1.00  1.49           H  
ATOM   1668  N   ASN A 111       3.263   5.753 -19.282  1.00  1.60           N  
ATOM   1669  CA  ASN A 111       2.670   4.743 -18.416  1.00  1.60           C  
ATOM   1670  C   ASN A 111       1.789   5.336 -17.303  1.00  1.60           C  
ATOM   1671  O   ASN A 111       0.643   4.914 -17.111  1.00  1.60           O  
ATOM   1672  CB  ASN A 111       3.776   3.897 -17.808  1.00  1.60           C  
ATOM   1673  CG  ASN A 111       4.431   2.966 -18.818  1.00  1.60           C  
ATOM   1674  OD1 ASN A 111       3.872   2.658 -19.879  1.00  1.60           O  
ATOM   1675  ND2 ASN A 111       5.613   2.510 -18.495  1.00  1.60           N  
ATOM   1676  H   ASN A 111       4.269   5.936 -19.269  1.00  1.60           H  
ATOM   1677  HA  ASN A 111       2.033   4.104 -19.027  1.00  1.60           H  
ATOM   1678 1HB  ASN A 111       4.545   4.553 -17.393  1.00  1.60           H  
ATOM   1679 2HB  ASN A 111       3.373   3.304 -16.986  1.00  1.60           H  
ATOM   1680 1HD2 ASN A 111       6.093   1.880 -19.106  1.00  1.60           H  
ATOM   1681 2HD2 ASN A 111       6.033   2.783 -17.631  1.00  1.60           H  
ATOM   1682  N   ASN A 112       2.308   6.327 -16.574  1.00  1.64           N  
ATOM   1683  CA  ASN A 112       1.569   6.900 -15.451  1.00  1.64           C  
ATOM   1684  C   ASN A 112       0.227   7.521 -15.767  1.00  1.64           C  
ATOM   1685  O   ASN A 112      -0.677   7.488 -14.931  1.00  1.64           O  
ATOM   1686  CB  ASN A 112       2.296   7.977 -14.733  1.00  1.64           C  
ATOM   1687  CG  ASN A 112       1.442   8.333 -13.548  1.00  1.64           C  
ATOM   1688  OD1 ASN A 112       1.377   7.592 -12.571  1.00  1.64           O  
ATOM   1689  ND2 ASN A 112       0.713   9.415 -13.654  1.00  1.64           N  
ATOM   1690  H   ASN A 112       3.231   6.671 -16.795  1.00  1.64           H  
ATOM   1691  HA  ASN A 112       1.380   6.091 -14.743  1.00  1.64           H  
ATOM   1692 1HB  ASN A 112       3.275   7.629 -14.400  1.00  1.64           H  
ATOM   1693 2HB  ASN A 112       2.433   8.848 -15.379  1.00  1.64           H  
ATOM   1694 1HD2 ASN A 112       0.105   9.679 -12.906  1.00  1.64           H  
ATOM   1695 2HD2 ASN A 112       0.784   9.987 -14.472  1.00  1.64           H  
ATOM   1696  N   GLN A 113       0.059   8.099 -16.951  1.00  1.61           N  
ATOM   1697  CA  GLN A 113      -1.206   8.766 -17.238  1.00  1.61           C  
ATOM   1698  C   GLN A 113      -2.402   7.806 -17.155  1.00  1.61           C  
ATOM   1699  O   GLN A 113      -3.544   8.264 -17.079  1.00  1.61           O  
ATOM   1700  CB  GLN A 113      -1.172   9.448 -18.604  1.00  1.61           C  
ATOM   1701  CG  GLN A 113      -1.202   8.495 -19.730  1.00  1.61           C  
ATOM   1702  CD  GLN A 113      -1.018   9.130 -21.075  1.00  1.61           C  
ATOM   1703  OE1 GLN A 113      -1.606  10.166 -21.432  1.00  1.61           O  
ATOM   1704  NE2 GLN A 113      -0.189   8.471 -21.855  1.00  1.61           N  
ATOM   1705  H   GLN A 113       0.818   8.130 -17.637  1.00  1.61           H  
ATOM   1706  HA  GLN A 113      -1.352   9.541 -16.487  1.00  1.61           H  
ATOM   1707 1HB  GLN A 113      -2.018  10.126 -18.698  1.00  1.61           H  
ATOM   1708 2HB  GLN A 113      -0.257  10.040 -18.692  1.00  1.61           H  
ATOM   1709 1HG  GLN A 113      -0.400   7.792 -19.574  1.00  1.61           H  
ATOM   1710 2HG  GLN A 113      -2.155   7.972 -19.728  1.00  1.61           H  
ATOM   1711 1HE2 GLN A 113       0.004   8.790 -22.780  1.00  1.61           H  
ATOM   1712 2HE2 GLN A 113       0.257   7.623 -21.477  1.00  1.61           H  
ATOM   1713  N   GLY A 114      -2.159   6.481 -17.208  1.00  1.50           N  
ATOM   1714  CA  GLY A 114      -3.222   5.488 -17.110  1.00  1.50           C  
ATOM   1715  C   GLY A 114      -3.455   4.974 -15.671  1.00  1.50           C  
ATOM   1716  O   GLY A 114      -4.256   4.060 -15.461  1.00  1.50           O  
ATOM   1717  H   GLY A 114      -1.196   6.140 -17.269  1.00  1.50           H  
ATOM   1718 1HA  GLY A 114      -4.147   5.916 -17.495  1.00  1.50           H  
ATOM   1719 2HA  GLY A 114      -2.975   4.647 -17.756  1.00  1.50           H  
ATOM   1720  N   MET A 115      -2.754   5.539 -14.680  1.00  1.35           N  
ATOM   1721  CA  MET A 115      -2.864   5.076 -13.291  1.00  1.35           C  
ATOM   1722  C   MET A 115      -4.255   5.294 -12.692  1.00  1.35           C  
ATOM   1723  O   MET A 115      -4.756   6.414 -12.619  1.00  1.35           O  
ATOM   1724  CB  MET A 115      -1.793   5.762 -12.437  1.00  1.35           C  
ATOM   1725  CG  MET A 115      -1.765   5.330 -10.974  1.00  1.35           C  
ATOM   1726  SD  MET A 115      -0.425   6.060 -10.030  1.00  1.35           S  
ATOM   1727  CE  MET A 115       0.895   5.071 -10.661  1.00  1.35           C  
ATOM   1728  H   MET A 115      -2.105   6.294 -14.890  1.00  1.35           H  
ATOM   1729  HA  MET A 115      -2.669   4.004 -13.282  1.00  1.35           H  
ATOM   1730 1HB  MET A 115      -0.807   5.574 -12.869  1.00  1.35           H  
ATOM   1731 2HB  MET A 115      -1.949   6.845 -12.466  1.00  1.35           H  
ATOM   1732 1HG  MET A 115      -2.674   5.650 -10.524  1.00  1.35           H  
ATOM   1733 2HG  MET A 115      -1.700   4.245 -10.896  1.00  1.35           H  
ATOM   1734 1HE  MET A 115       1.815   5.369 -10.210  1.00  1.35           H  
ATOM   1735 2HE  MET A 115       0.709   4.020 -10.436  1.00  1.35           H  
ATOM   1736 3HE  MET A 115       0.967   5.201 -11.740  1.00  1.35           H  
ATOM   1737  N   GLY A 116      -4.837   4.224 -12.144  1.00  1.20           N  
ATOM   1738  CA  GLY A 116      -6.198   4.275 -11.594  1.00  1.20           C  
ATOM   1739  C   GLY A 116      -6.326   4.944 -10.223  1.00  1.20           C  
ATOM   1740  O   GLY A 116      -7.437   5.139  -9.729  1.00  1.20           O  
ATOM   1741  H   GLY A 116      -4.362   3.334 -12.188  1.00  1.20           H  
ATOM   1742 1HA  GLY A 116      -6.839   4.798 -12.305  1.00  1.20           H  
ATOM   1743 2HA  GLY A 116      -6.584   3.259 -11.528  1.00  1.20           H  
ATOM   1744  N   ASP A 117      -5.197   5.304  -9.624  1.00  1.07           N  
ATOM   1745  CA  ASP A 117      -5.174   5.962  -8.321  1.00  1.07           C  
ATOM   1746  C   ASP A 117      -5.238   7.481  -8.476  1.00  1.07           C  
ATOM   1747  O   ASP A 117      -5.318   8.210  -7.482  1.00  1.07           O  
ATOM   1748  CB  ASP A 117      -3.895   5.611  -7.561  1.00  1.07           C  
ATOM   1749  CG  ASP A 117      -3.794   4.115  -7.259  1.00  1.07           C  
ATOM   1750  OD1 ASP A 117      -4.803   3.448  -7.246  1.00  1.07           O  
ATOM   1751  OD2 ASP A 117      -2.707   3.653  -7.052  1.00  1.07           O  
ATOM   1752  H   ASP A 117      -4.332   5.108 -10.096  1.00  1.07           H  
ATOM   1753  HA  ASP A 117      -6.037   5.635  -7.742  1.00  1.07           H  
ATOM   1754 1HB  ASP A 117      -3.026   5.924  -8.133  1.00  1.07           H  
ATOM   1755 2HB  ASP A 117      -3.875   6.158  -6.616  1.00  1.07           H  
ATOM   1756  N   ILE A 118      -5.156   7.963  -9.719  1.00  0.97           N  
ATOM   1757  CA  ILE A 118      -5.140   9.394  -9.989  1.00  0.97           C  
ATOM   1758  C   ILE A 118      -6.264   9.778 -10.960  1.00  0.97           C  
ATOM   1759  O   ILE A 118      -6.440   9.126 -11.994  1.00  0.97           O  
ATOM   1760  CB  ILE A 118      -3.761   9.814 -10.543  1.00  0.97           C  
ATOM   1761  CG1 ILE A 118      -2.627   9.501  -9.529  1.00  0.97           C  
ATOM   1762  CG2 ILE A 118      -3.779  11.238 -10.818  1.00  0.97           C  
ATOM   1763  CD1 ILE A 118      -1.212   9.673 -10.103  1.00  0.97           C  
ATOM   1764  H   ILE A 118      -5.104   7.328 -10.520  1.00  0.97           H  
ATOM   1765  HA  ILE A 118      -5.310   9.930  -9.063  1.00  0.97           H  
ATOM   1766  HB  ILE A 118      -3.549   9.262 -11.464  1.00  0.97           H  
ATOM   1767 1HG1 ILE A 118      -2.745  10.165  -8.678  1.00  0.97           H  
ATOM   1768 2HG1 ILE A 118      -2.715   8.477  -9.187  1.00  0.97           H  
ATOM   1769 1HG2 ILE A 118      -2.829  11.518 -11.207  1.00  0.97           H  
ATOM   1770 2HG2 ILE A 118      -4.543  11.443 -11.543  1.00  0.97           H  
ATOM   1771 3HG2 ILE A 118      -3.981  11.793  -9.904  1.00  0.97           H  
ATOM   1772 1HD1 ILE A 118      -0.472   9.443  -9.329  1.00  0.97           H  
ATOM   1773 2HD1 ILE A 118      -1.072   8.997 -10.948  1.00  0.97           H  
ATOM   1774 3HD1 ILE A 118      -1.076  10.694 -10.441  1.00  0.97           H  
ATOM   1775  N   GLU A 119      -7.047  10.808 -10.620  1.00  0.90           N  
ATOM   1776  CA  GLU A 119      -8.143  11.221 -11.494  1.00  0.90           C  
ATOM   1777  C   GLU A 119      -7.614  12.004 -12.682  1.00  0.90           C  
ATOM   1778  O   GLU A 119      -8.030  11.768 -13.818  1.00  0.90           O  
ATOM   1779  CB  GLU A 119      -9.173  12.043 -10.725  1.00  0.90           C  
ATOM   1780  CG  GLU A 119      -9.928  11.237  -9.681  1.00  0.90           C  
ATOM   1781  CD  GLU A 119     -10.907  12.053  -8.848  1.00  0.90           C  
ATOM   1782  OE1 GLU A 119     -10.999  13.250  -9.050  1.00  0.90           O  
ATOM   1783  OE2 GLU A 119     -11.567  11.478  -8.009  1.00  0.90           O  
ATOM   1784  H   GLU A 119      -6.853  11.351  -9.780  1.00  0.90           H  
ATOM   1785  HA  GLU A 119      -8.638  10.328 -11.872  1.00  0.90           H  
ATOM   1786 1HB  GLU A 119      -8.678  12.874 -10.222  1.00  0.90           H  
ATOM   1787 2HB  GLU A 119      -9.894  12.469 -11.423  1.00  0.90           H  
ATOM   1788 1HG  GLU A 119     -10.472  10.437 -10.180  1.00  0.90           H  
ATOM   1789 2HG  GLU A 119      -9.192  10.780  -9.038  1.00  0.90           H  
ATOM   1790  N   TYR A 120      -6.676  12.916 -12.429  1.00  0.85           N  
ATOM   1791  CA  TYR A 120      -6.085  13.683 -13.528  1.00  0.85           C  
ATOM   1792  C   TYR A 120      -4.559  13.726 -13.394  1.00  0.85           C  
ATOM   1793  O   TYR A 120      -4.036  13.808 -12.279  1.00  0.85           O  
ATOM   1794  CB  TYR A 120      -6.663  15.092 -13.576  1.00  0.85           C  
ATOM   1795  CG  TYR A 120      -8.203  15.108 -13.658  1.00  0.85           C  
ATOM   1796  CD1 TYR A 120      -8.936  15.691 -12.654  1.00  0.85           C  
ATOM   1797  CD2 TYR A 120      -8.865  14.474 -14.694  1.00  0.85           C  
ATOM   1798  CE1 TYR A 120     -10.314  15.676 -12.693  1.00  0.85           C  
ATOM   1799  CE2 TYR A 120     -10.240  14.455 -14.741  1.00  0.85           C  
ATOM   1800  CZ  TYR A 120     -10.966  15.056 -13.745  1.00  0.85           C  
ATOM   1801  OH  TYR A 120     -12.343  15.038 -13.784  1.00  0.85           O  
ATOM   1802  H   TYR A 120      -6.403  13.066 -11.459  1.00  0.85           H  
ATOM   1803  HA  TYR A 120      -6.312  13.186 -14.472  1.00  0.85           H  
ATOM   1804 1HB  TYR A 120      -6.360  15.640 -12.687  1.00  0.85           H  
ATOM   1805 2HB  TYR A 120      -6.258  15.618 -14.433  1.00  0.85           H  
ATOM   1806  HD1 TYR A 120      -8.429  16.174 -11.836  1.00  0.85           H  
ATOM   1807  HD2 TYR A 120      -8.289  13.983 -15.479  1.00  0.85           H  
ATOM   1808  HE1 TYR A 120     -10.886  16.150 -11.896  1.00  0.85           H  
ATOM   1809  HE2 TYR A 120     -10.749  13.955 -15.565  1.00  0.85           H  
ATOM   1810  HH  TYR A 120     -12.690  15.433 -12.979  1.00  0.85           H  
ATOM   1811  N   ALA A 121      -3.839  13.725 -14.521  1.00  0.81           N  
ATOM   1812  CA  ALA A 121      -2.374  13.808 -14.479  1.00  0.81           C  
ATOM   1813  C   ALA A 121      -1.802  14.239 -15.809  1.00  0.81           C  
ATOM   1814  O   ALA A 121      -1.899  13.490 -16.795  1.00  0.81           O  
ATOM   1815  CB  ALA A 121      -1.746  12.472 -14.114  1.00  0.81           C  
ATOM   1816  H   ALA A 121      -4.317  13.746 -15.420  1.00  0.81           H  
ATOM   1817  HA  ALA A 121      -2.102  14.543 -13.732  1.00  0.81           H  
ATOM   1818 1HB  ALA A 121      -0.662  12.583 -14.071  1.00  0.81           H  
ATOM   1819 2HB  ALA A 121      -2.105  12.155 -13.160  1.00  0.81           H  
ATOM   1820 3HB  ALA A 121      -2.008  11.730 -14.866  1.00  0.81           H  
ATOM   1821  N   LYS A 122      -1.109  15.375 -15.786  1.00  0.78           N  
ATOM   1822  CA  LYS A 122      -0.513  15.966 -16.975  1.00  0.78           C  
ATOM   1823  C   LYS A 122       0.882  16.524 -16.695  1.00  0.78           C  
ATOM   1824  O   LYS A 122       1.074  17.291 -15.745  1.00  0.78           O  
ATOM   1825  CB  LYS A 122      -1.410  17.109 -17.463  1.00  0.78           C  
ATOM   1826  CG  LYS A 122      -0.978  17.747 -18.771  1.00  0.78           C  
ATOM   1827  CD  LYS A 122      -1.791  18.973 -19.097  1.00  0.78           C  
ATOM   1828  CE  LYS A 122      -3.233  18.630 -19.378  1.00  0.78           C  
ATOM   1829  NZ  LYS A 122      -4.006  19.828 -19.749  1.00  0.78           N  
ATOM   1830  H   LYS A 122      -1.074  15.885 -14.901  1.00  0.78           H  
ATOM   1831  HA  LYS A 122      -0.434  15.203 -17.741  1.00  0.78           H  
ATOM   1832 1HB  LYS A 122      -2.431  16.736 -17.599  1.00  0.78           H  
ATOM   1833 2HB  LYS A 122      -1.444  17.892 -16.703  1.00  0.78           H  
ATOM   1834 1HG  LYS A 122       0.070  18.020 -18.729  1.00  0.78           H  
ATOM   1835 2HG  LYS A 122      -1.122  17.032 -19.568  1.00  0.78           H  
ATOM   1836 1HD  LYS A 122      -1.739  19.683 -18.269  1.00  0.78           H  
ATOM   1837 2HD  LYS A 122      -1.374  19.447 -19.986  1.00  0.78           H  
ATOM   1838 1HE  LYS A 122      -3.292  17.902 -20.195  1.00  0.78           H  
ATOM   1839 2HE  LYS A 122      -3.676  18.191 -18.484  1.00  0.78           H  
ATOM   1840 1HZ  LYS A 122      -4.982  19.543 -19.909  1.00  0.78           H  
ATOM   1841 2HZ  LYS A 122      -3.978  20.499 -19.006  1.00  0.78           H  
ATOM   1842 3HZ  LYS A 122      -3.627  20.237 -20.591  1.00  0.78           H  
ATOM   1843  N   ILE A 123       1.877  16.156 -17.497  1.00  0.76           N  
ATOM   1844  CA  ILE A 123       3.188  16.757 -17.265  1.00  0.76           C  
ATOM   1845  C   ILE A 123       3.072  18.175 -17.774  1.00  0.76           C  
ATOM   1846  O   ILE A 123       2.567  18.396 -18.881  1.00  0.76           O  
ATOM   1847  CB  ILE A 123       4.291  15.984 -17.980  1.00  0.76           C  
ATOM   1848  CG1 ILE A 123       5.677  16.372 -17.509  1.00  0.76           C  
ATOM   1849  CG2 ILE A 123       4.163  16.228 -19.361  1.00  0.76           C  
ATOM   1850  CD1 ILE A 123       6.709  15.360 -17.991  1.00  0.76           C  
ATOM   1851  H   ILE A 123       1.710  15.514 -18.267  1.00  0.76           H  
ATOM   1852  HA  ILE A 123       3.408  16.793 -16.208  1.00  0.76           H  
ATOM   1853  HB  ILE A 123       4.176  14.924 -17.799  1.00  0.76           H  
ATOM   1854 1HG1 ILE A 123       5.941  17.361 -17.883  1.00  0.76           H  
ATOM   1855 2HG1 ILE A 123       5.694  16.405 -16.418  1.00  0.76           H  
ATOM   1856 1HG2 ILE A 123       4.908  15.689 -19.896  1.00  0.76           H  
ATOM   1857 2HG2 ILE A 123       3.205  15.886 -19.615  1.00  0.76           H  
ATOM   1858 3HG2 ILE A 123       4.255  17.280 -19.566  1.00  0.76           H  
ATOM   1859 1HD1 ILE A 123       7.669  15.629 -17.638  1.00  0.76           H  
ATOM   1860 2HD1 ILE A 123       6.456  14.373 -17.606  1.00  0.76           H  
ATOM   1861 3HD1 ILE A 123       6.717  15.332 -19.077  1.00  0.76           H  
ATOM   1862  N   HIS A 124       3.561  19.125 -17.001  1.00  0.75           N  
ATOM   1863  CA  HIS A 124       3.409  20.508 -17.389  1.00  0.75           C  
ATOM   1864  C   HIS A 124       4.711  21.078 -17.938  1.00  0.75           C  
ATOM   1865  O   HIS A 124       4.700  21.819 -18.931  1.00  0.75           O  
ATOM   1866  CB  HIS A 124       2.909  21.320 -16.203  1.00  0.75           C  
ATOM   1867  CG  HIS A 124       2.235  22.618 -16.583  1.00  0.75           C  
ATOM   1868  ND1 HIS A 124       0.944  22.657 -17.070  1.00  0.75           N  
ATOM   1869  CD2 HIS A 124       2.648  23.881 -16.559  1.00  0.75           C  
ATOM   1870  CE1 HIS A 124       0.604  23.901 -17.315  1.00  0.75           C  
ATOM   1871  NE2 HIS A 124       1.615  24.668 -17.015  1.00  0.75           N  
ATOM   1872  H   HIS A 124       4.000  18.878 -16.127  1.00  0.75           H  
ATOM   1873  HA  HIS A 124       2.674  20.582 -18.159  1.00  0.75           H  
ATOM   1874 1HB  HIS A 124       2.203  20.717 -15.631  1.00  0.75           H  
ATOM   1875 2HB  HIS A 124       3.751  21.535 -15.554  1.00  0.75           H  
ATOM   1876  HD2 HIS A 124       3.607  24.201 -16.233  1.00  0.75           H  
ATOM   1877  HE1 HIS A 124      -0.357  24.235 -17.703  1.00  0.75           H  
ATOM   1878  HE2 HIS A 124       1.630  25.674 -17.104  1.00  0.75           H  
ATOM   1879  N   ASP A 125       5.839  20.706 -17.303  1.00  0.74           N  
ATOM   1880  CA  ASP A 125       7.154  21.219 -17.713  1.00  0.74           C  
ATOM   1881  C   ASP A 125       8.277  20.240 -17.349  1.00  0.74           C  
ATOM   1882  O   ASP A 125       8.145  19.433 -16.429  1.00  0.74           O  
ATOM   1883  CB  ASP A 125       7.409  22.598 -17.082  1.00  0.74           C  
ATOM   1884  CG  ASP A 125       8.500  23.434 -17.782  1.00  0.74           C  
ATOM   1885  OD1 ASP A 125       9.114  22.922 -18.732  1.00  0.74           O  
ATOM   1886  OD2 ASP A 125       8.706  24.606 -17.379  1.00  0.74           O  
ATOM   1887  H   ASP A 125       5.762  20.064 -16.514  1.00  0.74           H  
ATOM   1888  HA  ASP A 125       7.155  21.346 -18.794  1.00  0.74           H  
ATOM   1889 1HB  ASP A 125       6.481  23.174 -17.086  1.00  0.74           H  
ATOM   1890 2HB  ASP A 125       7.694  22.460 -16.042  1.00  0.74           H  
ATOM   1891  N   VAL A 126       9.371  20.307 -18.108  1.00  0.75           N  
ATOM   1892  CA  VAL A 126      10.538  19.425 -17.904  1.00  0.75           C  
ATOM   1893  C   VAL A 126      11.875  20.173 -17.954  1.00  0.75           C  
ATOM   1894  O   VAL A 126      12.106  20.976 -18.863  1.00  0.75           O  
ATOM   1895  CB  VAL A 126      10.578  18.280 -18.952  1.00  0.75           C  
ATOM   1896  CG1 VAL A 126      11.783  17.385 -18.679  1.00  0.75           C  
ATOM   1897  CG2 VAL A 126       9.334  17.478 -18.886  1.00  0.75           C  
ATOM   1898  H   VAL A 126       9.383  21.057 -18.797  1.00  0.75           H  
ATOM   1899  HA  VAL A 126      10.450  18.972 -16.919  1.00  0.75           H  
ATOM   1900  HB  VAL A 126      10.688  18.701 -19.950  1.00  0.75           H  
ATOM   1901 1HG1 VAL A 126      11.802  16.595 -19.396  1.00  0.75           H  
ATOM   1902 2HG1 VAL A 126      12.705  17.948 -18.751  1.00  0.75           H  
ATOM   1903 3HG1 VAL A 126      11.698  16.960 -17.681  1.00  0.75           H  
ATOM   1904 1HG2 VAL A 126       9.373  16.682 -19.619  1.00  0.75           H  
ATOM   1905 2HG2 VAL A 126       9.268  17.071 -17.889  1.00  0.75           H  
ATOM   1906 3HG2 VAL A 126       8.473  18.086 -19.083  1.00  0.75           H  
ATOM   1907  N   TYR A 127      12.760  19.891 -16.996  1.00  0.77           N  
ATOM   1908  CA  TYR A 127      14.089  20.487 -16.968  1.00  0.77           C  
ATOM   1909  C   TYR A 127      15.186  19.437 -17.098  1.00  0.77           C  
ATOM   1910  O   TYR A 127      15.436  18.638 -16.185  1.00  0.77           O  
ATOM   1911  CB  TYR A 127      14.243  21.298 -15.699  1.00  0.77           C  
ATOM   1912  CG  TYR A 127      15.482  22.149 -15.586  1.00  0.77           C  
ATOM   1913  CD1 TYR A 127      16.270  22.423 -16.694  1.00  0.77           C  
ATOM   1914  CD2 TYR A 127      15.793  22.712 -14.365  1.00  0.77           C  
ATOM   1915  CE1 TYR A 127      17.381  23.230 -16.574  1.00  0.77           C  
ATOM   1916  CE2 TYR A 127      16.902  23.525 -14.239  1.00  0.77           C  
ATOM   1917  CZ  TYR A 127      17.698  23.785 -15.340  1.00  0.77           C  
ATOM   1918  OH  TYR A 127      18.812  24.594 -15.210  1.00  0.77           O  
ATOM   1919  H   TYR A 127      12.496  19.238 -16.266  1.00  0.77           H  
ATOM   1920  HA  TYR A 127      14.185  21.162 -17.821  1.00  0.77           H  
ATOM   1921 1HB  TYR A 127      13.413  21.937 -15.629  1.00  0.77           H  
ATOM   1922 2HB  TYR A 127      14.209  20.635 -14.841  1.00  0.77           H  
ATOM   1923  HD1 TYR A 127      16.018  21.999 -17.662  1.00  0.77           H  
ATOM   1924  HD2 TYR A 127      15.163  22.510 -13.497  1.00  0.77           H  
ATOM   1925  HE1 TYR A 127      18.001  23.433 -17.444  1.00  0.77           H  
ATOM   1926  HE2 TYR A 127      17.149  23.962 -13.273  1.00  0.77           H  
ATOM   1927  HH  TYR A 127      18.885  24.888 -14.299  1.00  0.77           H  
ATOM   1928  N   PHE A 128      15.803  19.388 -18.270  1.00  0.80           N  
ATOM   1929  CA  PHE A 128      16.824  18.392 -18.517  1.00  0.80           C  
ATOM   1930  C   PHE A 128      18.202  18.979 -18.139  1.00  0.80           C  
ATOM   1931  O   PHE A 128      18.454  20.149 -18.428  1.00  0.80           O  
ATOM   1932  CB  PHE A 128      16.824  18.034 -19.996  1.00  0.80           C  
ATOM   1933  CG  PHE A 128      15.596  17.333 -20.525  1.00  0.80           C  
ATOM   1934  CD1 PHE A 128      14.597  18.032 -21.189  1.00  0.80           C  
ATOM   1935  CD2 PHE A 128      15.438  15.992 -20.367  1.00  0.80           C  
ATOM   1936  CE1 PHE A 128      13.488  17.358 -21.682  1.00  0.80           C  
ATOM   1937  CE2 PHE A 128      14.352  15.324 -20.852  1.00  0.80           C  
ATOM   1938  CZ  PHE A 128      13.387  15.993 -21.505  1.00  0.80           C  
ATOM   1939  H   PHE A 128      15.554  20.057 -18.992  1.00  0.80           H  
ATOM   1940  HA  PHE A 128      16.592  17.515 -17.925  1.00  0.80           H  
ATOM   1941 1HB  PHE A 128      16.927  18.953 -20.537  1.00  0.80           H  
ATOM   1942 2HB  PHE A 128      17.696  17.420 -20.224  1.00  0.80           H  
ATOM   1943  HD1 PHE A 128      14.691  19.111 -21.325  1.00  0.80           H  
ATOM   1944  HD2 PHE A 128      16.182  15.457 -19.835  1.00  0.80           H  
ATOM   1945  HE1 PHE A 128      12.701  17.904 -22.204  1.00  0.80           H  
ATOM   1946  HE2 PHE A 128      14.257  14.253 -20.702  1.00  0.80           H  
ATOM   1947  HZ  PHE A 128      12.536  15.452 -21.865  1.00  0.80           H  
ATOM   1948  N   PRO A 129      19.121  18.204 -17.535  1.00  0.83           N  
ATOM   1949  CA  PRO A 129      20.477  18.596 -17.217  1.00  0.83           C  
ATOM   1950  C   PRO A 129      21.302  18.619 -18.487  1.00  0.83           C  
ATOM   1951  O   PRO A 129      21.037  17.825 -19.394  1.00  0.83           O  
ATOM   1952  CB  PRO A 129      20.928  17.493 -16.251  1.00  0.83           C  
ATOM   1953  CG  PRO A 129      20.159  16.303 -16.679  1.00  0.83           C  
ATOM   1954  CD  PRO A 129      18.804  16.849 -17.145  1.00  0.83           C  
ATOM   1955  HA  PRO A 129      20.443  19.584 -16.745  1.00  0.83           H  
ATOM   1956 1HB  PRO A 129      21.997  17.337 -16.347  1.00  0.83           H  
ATOM   1957 2HB  PRO A 129      20.736  17.782 -15.204  1.00  0.83           H  
ATOM   1958 1HG  PRO A 129      20.716  15.800 -17.451  1.00  0.83           H  
ATOM   1959 2HG  PRO A 129      20.076  15.589 -15.848  1.00  0.83           H  
ATOM   1960 1HD  PRO A 129      18.453  16.275 -18.000  1.00  0.83           H  
ATOM   1961 2HD  PRO A 129      18.102  16.868 -16.319  1.00  0.83           H  
ATOM   1962  N   PRO A 130      22.406  19.367 -18.526  1.00  0.85           N  
ATOM   1963  CA  PRO A 130      23.333  19.444 -19.642  1.00  0.85           C  
ATOM   1964  C   PRO A 130      23.990  18.108 -19.960  1.00  0.85           C  
ATOM   1965  O   PRO A 130      24.381  17.851 -21.102  1.00  0.85           O  
ATOM   1966  CB  PRO A 130      24.359  20.457 -19.139  1.00  0.85           C  
ATOM   1967  CG  PRO A 130      24.245  20.429 -17.625  1.00  0.85           C  
ATOM   1968  CD  PRO A 130      22.792  20.177 -17.352  1.00  0.85           C  
ATOM   1969  HA  PRO A 130      22.810  19.841 -20.521  1.00  0.85           H  
ATOM   1970 1HB  PRO A 130      25.363  20.181 -19.494  1.00  0.85           H  
ATOM   1971 2HB  PRO A 130      24.133  21.447 -19.557  1.00  0.85           H  
ATOM   1972 1HG  PRO A 130      24.897  19.644 -17.208  1.00  0.85           H  
ATOM   1973 2HG  PRO A 130      24.596  21.384 -17.203  1.00  0.85           H  
ATOM   1974 1HD  PRO A 130      22.711  19.626 -16.404  1.00  0.85           H  
ATOM   1975 2HD  PRO A 130      22.226  21.122 -17.334  1.00  0.85           H  
ATOM   1976  N   CYS A 131      24.040  17.221 -18.962  1.00  0.87           N  
ATOM   1977  CA  CYS A 131      24.662  15.915 -19.132  1.00  0.87           C  
ATOM   1978  C   CYS A 131      23.758  14.921 -19.834  1.00  0.87           C  
ATOM   1979  O   CYS A 131      24.196  13.833 -20.220  1.00  0.87           O  
ATOM   1980  CB  CYS A 131      25.078  15.341 -17.799  1.00  0.87           C  
ATOM   1981  SG  CYS A 131      26.391  16.276 -17.021  1.00  0.87           S  
ATOM   1982  H   CYS A 131      23.683  17.470 -18.052  1.00  0.87           H  
ATOM   1983  HA  CYS A 131      25.557  16.060 -19.725  1.00  0.87           H  
ATOM   1984 1HB  CYS A 131      24.221  15.319 -17.128  1.00  0.87           H  
ATOM   1985 2HB  CYS A 131      25.420  14.318 -17.930  1.00  0.87           H  
ATOM   1986  HG  CYS A 131      26.487  15.494 -15.942  1.00  0.87           H  
ATOM   1987  N   TYR A 132      22.506  15.308 -20.004  1.00  0.87           N  
ATOM   1988  CA  TYR A 132      21.515  14.504 -20.676  1.00  0.87           C  
ATOM   1989  C   TYR A 132      21.213  15.209 -21.993  1.00  0.87           C  
ATOM   1990  O   TYR A 132      21.092  14.569 -23.026  1.00  0.87           O  
ATOM   1991  CB  TYR A 132      20.310  14.292 -19.786  1.00  0.87           C  
ATOM   1992  CG  TYR A 132      19.344  13.283 -20.231  1.00  0.87           C  
ATOM   1993  CD1 TYR A 132      19.677  11.943 -20.261  1.00  0.87           C  
ATOM   1994  CD2 TYR A 132      18.132  13.681 -20.557  1.00  0.87           C  
ATOM   1995  CE1 TYR A 132      18.746  11.022 -20.659  1.00  0.87           C  
ATOM   1996  CE2 TYR A 132      17.184  12.781 -20.942  1.00  0.87           C  
ATOM   1997  CZ  TYR A 132      17.484  11.464 -21.007  1.00  0.87           C  
ATOM   1998  OH  TYR A 132      16.537  10.590 -21.427  1.00  0.87           O  
ATOM   1999  H   TYR A 132      22.214  16.219 -19.663  1.00  0.87           H  
ATOM   2000  HA  TYR A 132      21.940  13.531 -20.910  1.00  0.87           H  
ATOM   2001 1HB  TYR A 132      20.653  14.007 -18.811  1.00  0.87           H  
ATOM   2002 2HB  TYR A 132      19.784  15.238 -19.685  1.00  0.87           H  
ATOM   2003  HD1 TYR A 132      20.676  11.624 -19.977  1.00  0.87           H  
ATOM   2004  HD2 TYR A 132      17.928  14.731 -20.517  1.00  0.87           H  
ATOM   2005  HE1 TYR A 132      19.000   9.963 -20.700  1.00  0.87           H  
ATOM   2006  HE2 TYR A 132      16.192  13.117 -21.218  1.00  0.87           H  
ATOM   2007  HH  TYR A 132      16.924   9.715 -21.493  1.00  0.87           H  
ATOM   2008  N   LEU A 133      21.157  16.550 -21.984  1.00  0.86           N  
ATOM   2009  CA  LEU A 133      20.884  17.280 -23.224  1.00  0.86           C  
ATOM   2010  C   LEU A 133      21.948  16.967 -24.276  1.00  0.86           C  
ATOM   2011  O   LEU A 133      21.626  16.692 -25.431  1.00  0.86           O  
ATOM   2012  CB  LEU A 133      20.874  18.787 -22.976  1.00  0.86           C  
ATOM   2013  CG  LEU A 133      19.695  19.326 -22.178  1.00  0.86           C  
ATOM   2014  CD1 LEU A 133      19.933  20.796 -21.836  1.00  0.86           C  
ATOM   2015  CD2 LEU A 133      18.462  19.165 -23.024  1.00  0.86           C  
ATOM   2016  H   LEU A 133      21.259  17.061 -21.111  1.00  0.86           H  
ATOM   2017  HA  LEU A 133      19.910  16.989 -23.593  1.00  0.86           H  
ATOM   2018 1HB  LEU A 133      21.784  19.053 -22.454  1.00  0.86           H  
ATOM   2019 2HB  LEU A 133      20.885  19.296 -23.941  1.00  0.86           H  
ATOM   2020  HG  LEU A 133      19.587  18.773 -21.247  1.00  0.86           H  
ATOM   2021 1HD1 LEU A 133      19.086  21.182 -21.268  1.00  0.86           H  
ATOM   2022 2HD1 LEU A 133      20.832  20.892 -21.236  1.00  0.86           H  
ATOM   2023 3HD1 LEU A 133      20.049  21.369 -22.755  1.00  0.86           H  
ATOM   2024 1HD2 LEU A 133      17.603  19.538 -22.517  1.00  0.86           H  
ATOM   2025 2HD2 LEU A 133      18.608  19.730 -23.944  1.00  0.86           H  
ATOM   2026 3HD2 LEU A 133      18.316  18.109 -23.253  1.00  0.86           H  
ATOM   2027  N   ARG A 134      23.208  16.841 -23.837  1.00  0.83           N  
ATOM   2028  CA  ARG A 134      24.323  16.481 -24.714  1.00  0.83           C  
ATOM   2029  C   ARG A 134      24.159  15.092 -25.341  1.00  0.83           C  
ATOM   2030  O   ARG A 134      24.893  14.740 -26.265  1.00  0.83           O  
ATOM   2031  CB  ARG A 134      25.639  16.448 -23.955  1.00  0.83           C  
ATOM   2032  CG  ARG A 134      25.714  15.313 -22.954  1.00  0.83           C  
ATOM   2033  CD  ARG A 134      26.968  15.288 -22.171  1.00  0.83           C  
ATOM   2034  NE  ARG A 134      26.936  14.223 -21.155  1.00  0.83           N  
ATOM   2035  CZ  ARG A 134      27.993  13.795 -20.444  1.00  0.83           C  
ATOM   2036  NH1 ARG A 134      29.185  14.317 -20.651  1.00  0.83           N  
ATOM   2037  NH2 ARG A 134      27.834  12.850 -19.535  1.00  0.83           N  
ATOM   2038  H   ARG A 134      23.428  17.069 -22.866  1.00  0.83           H  
ATOM   2039  HA  ARG A 134      24.383  17.222 -25.511  1.00  0.83           H  
ATOM   2040 1HB  ARG A 134      26.468  16.346 -24.651  1.00  0.83           H  
ATOM   2041 2HB  ARG A 134      25.769  17.383 -23.408  1.00  0.83           H  
ATOM   2042 1HG  ARG A 134      24.877  15.401 -22.284  1.00  0.83           H  
ATOM   2043 2HG  ARG A 134      25.650  14.371 -23.479  1.00  0.83           H  
ATOM   2044 1HD  ARG A 134      27.810  15.103 -22.834  1.00  0.83           H  
ATOM   2045 2HD  ARG A 134      27.100  16.244 -21.665  1.00  0.83           H  
ATOM   2046  HE  ARG A 134      26.015  13.814 -20.931  1.00  0.83           H  
ATOM   2047 1HH1 ARG A 134      29.307  15.040 -21.345  1.00  0.83           H  
ATOM   2048 2HH1 ARG A 134      29.977  13.993 -20.114  1.00  0.83           H  
ATOM   2049 1HH2 ARG A 134      26.920  12.439 -19.377  1.00  0.83           H  
ATOM   2050 2HH2 ARG A 134      28.625  12.529 -19.000  1.00  0.83           H  
ATOM   2051  N   LEU A 135      23.243  14.276 -24.809  1.00  0.81           N  
ATOM   2052  CA  LEU A 135      23.027  12.938 -25.301  1.00  0.81           C  
ATOM   2053  C   LEU A 135      21.909  12.904 -26.325  1.00  0.81           C  
ATOM   2054  O   LEU A 135      21.495  11.827 -26.732  1.00  0.81           O  
ATOM   2055  CB  LEU A 135      22.689  11.969 -24.165  1.00  0.81           C  
ATOM   2056  CG  LEU A 135      23.736  11.815 -23.082  1.00  0.81           C  
ATOM   2057  CD1 LEU A 135      23.212  10.852 -22.036  1.00  0.81           C  
ATOM   2058  CD2 LEU A 135      25.039  11.334 -23.692  1.00  0.81           C  
ATOM   2059  H   LEU A 135      22.633  14.597 -24.066  1.00  0.81           H  
ATOM   2060  HA  LEU A 135      23.941  12.597 -25.785  1.00  0.81           H  
ATOM   2061 1HB  LEU A 135      21.761  12.292 -23.695  1.00  0.81           H  
ATOM   2062 2HB  LEU A 135      22.530  10.985 -24.592  1.00  0.81           H  
ATOM   2063  HG  LEU A 135      23.897  12.777 -22.596  1.00  0.81           H  
ATOM   2064 1HD1 LEU A 135      23.948  10.751 -21.238  1.00  0.81           H  
ATOM   2065 2HD1 LEU A 135      22.287  11.236 -21.628  1.00  0.81           H  
ATOM   2066 3HD1 LEU A 135      23.033   9.883 -22.495  1.00  0.81           H  
ATOM   2067 1HD2 LEU A 135      25.792  11.229 -22.910  1.00  0.81           H  
ATOM   2068 2HD2 LEU A 135      24.878  10.370 -24.176  1.00  0.81           H  
ATOM   2069 3HD2 LEU A 135      25.382  12.057 -24.432  1.00  0.81           H  
ATOM   2070  N   PHE A 136      21.383  14.052 -26.727  1.00  0.78           N  
ATOM   2071  CA  PHE A 136      20.366  14.041 -27.766  1.00  0.78           C  
ATOM   2072  C   PHE A 136      20.930  14.574 -29.062  1.00  0.78           C  
ATOM   2073  O   PHE A 136      21.864  15.372 -29.064  1.00  0.78           O  
ATOM   2074  CB  PHE A 136      19.136  14.814 -27.372  1.00  0.78           C  
ATOM   2075  CG  PHE A 136      18.421  14.178 -26.309  1.00  0.78           C  
ATOM   2076  CD1 PHE A 136      18.489  14.666 -25.061  1.00  0.78           C  
ATOM   2077  CD2 PHE A 136      17.708  13.043 -26.546  1.00  0.78           C  
ATOM   2078  CE1 PHE A 136      17.833  14.076 -24.052  1.00  0.78           C  
ATOM   2079  CE2 PHE A 136      17.064  12.421 -25.541  1.00  0.78           C  
ATOM   2080  CZ  PHE A 136      17.108  12.936 -24.294  1.00  0.78           C  
ATOM   2081  H   PHE A 136      21.690  14.941 -26.329  1.00  0.78           H  
ATOM   2082  HA  PHE A 136      20.054  13.012 -27.942  1.00  0.78           H  
ATOM   2083 1HB  PHE A 136      19.428  15.813 -27.042  1.00  0.78           H  
ATOM   2084 2HB  PHE A 136      18.470  14.923 -28.225  1.00  0.78           H  
ATOM   2085  HD1 PHE A 136      19.072  15.549 -24.895  1.00  0.78           H  
ATOM   2086  HD2 PHE A 136      17.672  12.628 -27.556  1.00  0.78           H  
ATOM   2087  HE1 PHE A 136      17.892  14.507 -23.070  1.00  0.78           H  
ATOM   2088  HE2 PHE A 136      16.506  11.510 -25.734  1.00  0.78           H  
ATOM   2089  HZ  PHE A 136      16.573  12.432 -23.509  1.00  0.78           H  
ATOM   2090  N   ASP A 137      20.380  14.111 -30.177  1.00  0.76           N  
ATOM   2091  CA  ASP A 137      20.851  14.561 -31.479  1.00  0.76           C  
ATOM   2092  C   ASP A 137      20.654  16.058 -31.718  1.00  0.76           C  
ATOM   2093  O   ASP A 137      21.531  16.727 -32.270  1.00  0.76           O  
ATOM   2094  CB  ASP A 137      20.097  13.824 -32.579  1.00  0.76           C  
ATOM   2095  CG  ASP A 137      20.445  12.357 -32.707  1.00  0.76           C  
ATOM   2096  OD1 ASP A 137      21.419  11.924 -32.144  1.00  0.76           O  
ATOM   2097  OD2 ASP A 137      19.724  11.680 -33.384  1.00  0.76           O  
ATOM   2098  H   ASP A 137      19.622  13.445 -30.121  1.00  0.76           H  
ATOM   2099  HA  ASP A 137      21.915  14.338 -31.556  1.00  0.76           H  
ATOM   2100 1HB  ASP A 137      19.022  13.919 -32.408  1.00  0.76           H  
ATOM   2101 2HB  ASP A 137      20.310  14.313 -33.518  1.00  0.76           H  
ATOM   2102  N   GLY A 138      19.504  16.581 -31.296  1.00  0.75           N  
ATOM   2103  CA  GLY A 138      19.189  17.977 -31.511  1.00  0.75           C  
ATOM   2104  C   GLY A 138      18.867  18.173 -32.992  1.00  0.75           C  
ATOM   2105  O   GLY A 138      19.035  17.239 -33.783  1.00  0.75           O  
ATOM   2106  H   GLY A 138      18.800  16.011 -30.826  1.00  0.75           H  
ATOM   2107 1HA  GLY A 138      18.331  18.215 -30.886  1.00  0.75           H  
ATOM   2108 2HA  GLY A 138      20.027  18.605 -31.212  1.00  0.75           H  
ATOM   2109  N   PRO A 139      18.387  19.352 -33.401  1.00  0.76           N  
ATOM   2110  CA  PRO A 139      18.038  19.707 -34.765  1.00  0.76           C  
ATOM   2111  C   PRO A 139      19.232  19.617 -35.673  1.00  0.76           C  
ATOM   2112  O   PRO A 139      20.369  19.832 -35.243  1.00  0.76           O  
ATOM   2113  CB  PRO A 139      17.552  21.140 -34.637  1.00  0.76           C  
ATOM   2114  CG  PRO A 139      17.168  21.267 -33.189  1.00  0.76           C  
ATOM   2115  CD  PRO A 139      18.143  20.427 -32.439  1.00  0.76           C  
ATOM   2116  HA  PRO A 139      17.230  19.068 -35.129  1.00  0.76           H  
ATOM   2117 1HB  PRO A 139      18.335  21.836 -34.954  1.00  0.76           H  
ATOM   2118 2HB  PRO A 139      16.708  21.309 -35.310  1.00  0.76           H  
ATOM   2119 1HG  PRO A 139      17.181  22.309 -32.904  1.00  0.76           H  
ATOM   2120 2HG  PRO A 139      16.134  20.907 -33.049  1.00  0.76           H  
ATOM   2121 1HD  PRO A 139      19.060  20.976 -32.231  1.00  0.76           H  
ATOM   2122 2HD  PRO A 139      17.648  20.097 -31.539  1.00  0.76           H  
ATOM   2123  N   ALA A 140      18.990  19.300 -36.934  1.00  0.77           N  
ATOM   2124  CA  ALA A 140      20.069  19.316 -37.909  1.00  0.77           C  
ATOM   2125  C   ALA A 140      20.216  20.714 -38.502  1.00  0.77           C  
ATOM   2126  O   ALA A 140      21.330  21.179 -38.768  1.00  0.77           O  
ATOM   2127  CB  ALA A 140      19.819  18.309 -39.010  1.00  0.77           C  
ATOM   2128  H   ALA A 140      18.044  19.082 -37.223  1.00  0.77           H  
ATOM   2129  HA  ALA A 140      20.999  19.063 -37.403  1.00  0.77           H  
ATOM   2130 1HB  ALA A 140      20.649  18.341 -39.707  1.00  0.77           H  
ATOM   2131 2HB  ALA A 140      19.751  17.322 -38.592  1.00  0.77           H  
ATOM   2132 3HB  ALA A 140      18.896  18.547 -39.537  1.00  0.77           H  
ATOM   2133  N   MET A 141      19.068  21.379 -38.685  1.00  0.80           N  
ATOM   2134  CA  MET A 141      18.991  22.681 -39.350  1.00  0.80           C  
ATOM   2135  C   MET A 141      18.116  23.622 -38.516  1.00  0.80           C  
ATOM   2136  O   MET A 141      17.330  23.152 -37.693  1.00  0.80           O  
ATOM   2137  CB  MET A 141      18.423  22.488 -40.761  1.00  0.80           C  
ATOM   2138  CG  MET A 141      19.205  21.485 -41.608  1.00  0.80           C  
ATOM   2139  SD  MET A 141      18.596  21.336 -43.260  1.00  0.80           S  
ATOM   2140  CE  MET A 141      19.438  22.640 -44.091  1.00  0.80           C  
ATOM   2141  H   MET A 141      18.210  20.942 -38.390  1.00  0.80           H  
ATOM   2142  HA  MET A 141      19.987  23.121 -39.415  1.00  0.80           H  
ATOM   2143 1HB  MET A 141      17.389  22.158 -40.705  1.00  0.80           H  
ATOM   2144 2HB  MET A 141      18.439  23.443 -41.282  1.00  0.80           H  
ATOM   2145 1HG  MET A 141      20.251  21.789 -41.652  1.00  0.80           H  
ATOM   2146 2HG  MET A 141      19.158  20.498 -41.161  1.00  0.80           H  
ATOM   2147 1HE  MET A 141      19.131  22.655 -45.139  1.00  0.80           H  
ATOM   2148 2HE  MET A 141      19.196  23.572 -43.624  1.00  0.80           H  
ATOM   2149 3HE  MET A 141      20.513  22.474 -44.027  1.00  0.80           H  
ATOM   2150  N   ASN A 142      18.255  24.934 -38.729  1.00  0.83           N  
ATOM   2151  CA  ASN A 142      17.470  25.931 -37.962  1.00  0.83           C  
ATOM   2152  C   ASN A 142      16.858  27.059 -38.804  1.00  0.83           C  
ATOM   2153  O   ASN A 142      16.881  27.010 -40.034  1.00  0.83           O  
ATOM   2154  CB  ASN A 142      18.372  26.546 -36.912  1.00  0.83           C  
ATOM   2155  CG  ASN A 142      19.533  27.293 -37.529  1.00  0.83           C  
ATOM   2156  OD1 ASN A 142      19.407  27.919 -38.589  1.00  0.83           O  
ATOM   2157  ND2 ASN A 142      20.670  27.256 -36.882  1.00  0.83           N  
ATOM   2158  H   ASN A 142      18.969  25.236 -39.404  1.00  0.83           H  
ATOM   2159  HA  ASN A 142      16.646  25.413 -37.465  1.00  0.83           H  
ATOM   2160 1HB  ASN A 142      17.813  27.221 -36.270  1.00  0.83           H  
ATOM   2161 2HB  ASN A 142      18.768  25.753 -36.276  1.00  0.83           H  
ATOM   2162 1HD2 ASN A 142      21.468  27.735 -37.253  1.00  0.83           H  
ATOM   2163 2HD2 ASN A 142      20.741  26.758 -36.022  1.00  0.83           H  
ATOM   2164  N   ILE A 143      16.338  28.102 -38.136  1.00  0.86           N  
ATOM   2165  CA  ILE A 143      15.733  29.249 -38.827  1.00  0.86           C  
ATOM   2166  C   ILE A 143      16.672  29.987 -39.775  1.00  0.86           C  
ATOM   2167  O   ILE A 143      16.235  30.524 -40.790  1.00  0.86           O  
ATOM   2168  CB  ILE A 143      15.131  30.262 -37.831  1.00  0.86           C  
ATOM   2169  CG1 ILE A 143      14.326  31.310 -38.612  1.00  0.86           C  
ATOM   2170  CG2 ILE A 143      16.216  30.950 -36.988  1.00  0.86           C  
ATOM   2171  CD1 ILE A 143      13.126  30.814 -39.367  1.00  0.86           C  
ATOM   2172  H   ILE A 143      16.331  28.086 -37.125  1.00  0.86           H  
ATOM   2173  HA  ILE A 143      14.906  28.866 -39.421  1.00  0.86           H  
ATOM   2174  HB  ILE A 143      14.455  29.748 -37.161  1.00  0.86           H  
ATOM   2175 1HG1 ILE A 143      13.992  32.080 -37.917  1.00  0.86           H  
ATOM   2176 2HG1 ILE A 143      14.997  31.752 -39.325  1.00  0.86           H  
ATOM   2177 1HG2 ILE A 143      15.737  31.646 -36.296  1.00  0.86           H  
ATOM   2178 2HG2 ILE A 143      16.772  30.202 -36.425  1.00  0.86           H  
ATOM   2179 3HG2 ILE A 143      16.891  31.507 -37.623  1.00  0.86           H  
ATOM   2180 1HD1 ILE A 143      12.653  31.649 -39.886  1.00  0.86           H  
ATOM   2181 2HD1 ILE A 143      13.425  30.062 -40.088  1.00  0.86           H  
ATOM   2182 3HD1 ILE A 143      12.440  30.400 -38.672  1.00  0.86           H  
ATOM   2183  N   VAL A 144      17.959  30.022 -39.459  1.00  0.88           N  
ATOM   2184  CA  VAL A 144      18.915  30.714 -40.298  1.00  0.88           C  
ATOM   2185  C   VAL A 144      19.051  29.946 -41.582  1.00  0.88           C  
ATOM   2186  O   VAL A 144      19.125  30.522 -42.664  1.00  0.88           O  
ATOM   2187  CB  VAL A 144      20.261  30.923 -39.607  1.00  0.88           C  
ATOM   2188  CG1 VAL A 144      21.253  31.498 -40.605  1.00  0.88           C  
ATOM   2189  CG2 VAL A 144      20.062  31.870 -38.427  1.00  0.88           C  
ATOM   2190  H   VAL A 144      18.295  29.500 -38.660  1.00  0.88           H  
ATOM   2191  HA  VAL A 144      18.521  31.690 -40.536  1.00  0.88           H  
ATOM   2192  HB  VAL A 144      20.655  29.971 -39.267  1.00  0.88           H  
ATOM   2193 1HG1 VAL A 144      22.217  31.647 -40.122  1.00  0.88           H  
ATOM   2194 2HG1 VAL A 144      21.366  30.805 -41.438  1.00  0.88           H  
ATOM   2195 3HG1 VAL A 144      20.883  32.444 -40.967  1.00  0.88           H  
ATOM   2196 1HG2 VAL A 144      21.014  32.033 -37.923  1.00  0.88           H  
ATOM   2197 2HG2 VAL A 144      19.672  32.820 -38.785  1.00  0.88           H  
ATOM   2198 3HG2 VAL A 144      19.354  31.429 -37.728  1.00  0.88           H  
ATOM   2199  N   ASP A 145      19.026  28.631 -41.462  1.00  0.90           N  
ATOM   2200  CA  ASP A 145      19.180  27.781 -42.621  1.00  0.90           C  
ATOM   2201  C   ASP A 145      17.911  27.872 -43.471  1.00  0.90           C  
ATOM   2202  O   ASP A 145      17.987  27.879 -44.702  1.00  0.90           O  
ATOM   2203  CB  ASP A 145      19.389  26.343 -42.172  1.00  0.90           C  
ATOM   2204  CG  ASP A 145      20.687  26.104 -41.467  1.00  0.90           C  
ATOM   2205  OD1 ASP A 145      21.731  26.487 -41.967  1.00  0.90           O  
ATOM   2206  OD2 ASP A 145      20.623  25.540 -40.388  1.00  0.90           O  
ATOM   2207  H   ASP A 145      18.944  28.234 -40.525  1.00  0.90           H  
ATOM   2208  HA  ASP A 145      20.031  28.117 -43.204  1.00  0.90           H  
ATOM   2209 1HB  ASP A 145      18.584  26.048 -41.519  1.00  0.90           H  
ATOM   2210 2HB  ASP A 145      19.352  25.708 -43.037  1.00  0.90           H  
ATOM   2211  N   MET A 146      16.745  27.979 -42.822  1.00  0.90           N  
ATOM   2212  CA  MET A 146      15.487  28.152 -43.552  1.00  0.90           C  
ATOM   2213  C   MET A 146      15.529  29.489 -44.306  1.00  0.90           C  
ATOM   2214  O   MET A 146      15.139  29.602 -45.470  1.00  0.90           O  
ATOM   2215  CB  MET A 146      14.305  28.106 -42.600  1.00  0.90           C  
ATOM   2216  CG  MET A 146      14.083  26.768 -41.991  1.00  0.90           C  
ATOM   2217  SD  MET A 146      12.774  26.741 -40.823  1.00  0.90           S  
ATOM   2218  CE  MET A 146      13.048  25.151 -40.084  1.00  0.90           C  
ATOM   2219  H   MET A 146      16.741  27.920 -41.803  1.00  0.90           H  
ATOM   2220  HA  MET A 146      15.384  27.345 -44.269  1.00  0.90           H  
ATOM   2221 1HB  MET A 146      14.464  28.822 -41.807  1.00  0.90           H  
ATOM   2222 2HB  MET A 146      13.399  28.397 -43.131  1.00  0.90           H  
ATOM   2223 1HG  MET A 146      13.856  26.051 -42.778  1.00  0.90           H  
ATOM   2224 2HG  MET A 146      14.983  26.455 -41.489  1.00  0.90           H  
ATOM   2225 1HE  MET A 146      12.292  24.967 -39.327  1.00  0.90           H  
ATOM   2226 2HE  MET A 146      12.997  24.373 -40.843  1.00  0.90           H  
ATOM   2227 3HE  MET A 146      14.036  25.133 -39.617  1.00  0.90           H  
ATOM   2228  N   TRP A 147      16.041  30.522 -43.652  1.00  0.90           N  
ATOM   2229  CA  TRP A 147      16.168  31.798 -44.322  1.00  0.90           C  
ATOM   2230  C   TRP A 147      17.154  31.685 -45.493  1.00  0.90           C  
ATOM   2231  O   TRP A 147      16.903  32.223 -46.575  1.00  0.90           O  
ATOM   2232  CB  TRP A 147      16.620  32.863 -43.335  1.00  0.90           C  
ATOM   2233  CG  TRP A 147      15.553  33.388 -42.413  1.00  0.90           C  
ATOM   2234  CD1 TRP A 147      14.209  33.501 -42.652  1.00  0.90           C  
ATOM   2235  CD2 TRP A 147      15.760  33.857 -41.066  1.00  0.90           C  
ATOM   2236  NE1 TRP A 147      13.578  34.035 -41.548  1.00  0.90           N  
ATOM   2237  CE2 TRP A 147      14.514  34.242 -40.567  1.00  0.90           C  
ATOM   2238  CE3 TRP A 147      16.882  33.982 -40.257  1.00  0.90           C  
ATOM   2239  CZ2 TRP A 147      14.373  34.742 -39.296  1.00  0.90           C  
ATOM   2240  CZ3 TRP A 147      16.732  34.462 -38.987  1.00  0.90           C  
ATOM   2241  CH2 TRP A 147      15.515  34.836 -38.514  1.00  0.90           C  
ATOM   2242  H   TRP A 147      16.329  30.431 -42.678  1.00  0.90           H  
ATOM   2243  HA  TRP A 147      15.194  32.080 -44.715  1.00  0.90           H  
ATOM   2244 1HB  TRP A 147      17.434  32.477 -42.730  1.00  0.90           H  
ATOM   2245 2HB  TRP A 147      16.994  33.706 -43.895  1.00  0.90           H  
ATOM   2246  HD1 TRP A 147      13.714  33.230 -43.581  1.00  0.90           H  
ATOM   2247  HE1 TRP A 147      12.573  34.253 -41.468  1.00  0.90           H  
ATOM   2248  HE3 TRP A 147      17.854  33.703 -40.628  1.00  0.90           H  
ATOM   2249  HZ2 TRP A 147      13.417  35.054 -38.909  1.00  0.90           H  
ATOM   2250  HZ3 TRP A 147      17.616  34.545 -38.363  1.00  0.90           H  
ATOM   2251  HH2 TRP A 147      15.443  35.227 -37.498  1.00  0.90           H  
ATOM   2252  N   ARG A 148      18.267  30.959 -45.312  1.00  0.91           N  
ATOM   2253  CA  ARG A 148      19.228  30.814 -46.403  1.00  0.91           C  
ATOM   2254  C   ARG A 148      18.652  30.058 -47.602  1.00  0.91           C  
ATOM   2255  O   ARG A 148      18.794  30.497 -48.746  1.00  0.91           O  
ATOM   2256  CB  ARG A 148      20.476  30.057 -45.935  1.00  0.91           C  
ATOM   2257  CG  ARG A 148      21.420  30.804 -45.003  1.00  0.91           C  
ATOM   2258  CD  ARG A 148      22.498  29.926 -44.474  1.00  0.91           C  
ATOM   2259  NE  ARG A 148      23.423  30.642 -43.602  1.00  0.91           N  
ATOM   2260  CZ  ARG A 148      24.143  30.055 -42.623  1.00  0.91           C  
ATOM   2261  NH1 ARG A 148      24.008  28.767 -42.397  1.00  0.91           N  
ATOM   2262  NH2 ARG A 148      24.982  30.764 -41.881  1.00  0.91           N  
ATOM   2263  H   ARG A 148      18.464  30.542 -44.404  1.00  0.91           H  
ATOM   2264  HA  ARG A 148      19.525  31.810 -46.729  1.00  0.91           H  
ATOM   2265 1HB  ARG A 148      20.166  29.157 -45.418  1.00  0.91           H  
ATOM   2266 2HB  ARG A 148      21.052  29.745 -46.803  1.00  0.91           H  
ATOM   2267 1HG  ARG A 148      21.879  31.621 -45.547  1.00  0.91           H  
ATOM   2268 2HG  ARG A 148      20.878  31.184 -44.165  1.00  0.91           H  
ATOM   2269 1HD  ARG A 148      22.054  29.117 -43.896  1.00  0.91           H  
ATOM   2270 2HD  ARG A 148      23.065  29.507 -45.301  1.00  0.91           H  
ATOM   2271  HE  ARG A 148      23.544  31.634 -43.752  1.00  0.91           H  
ATOM   2272 1HH1 ARG A 148      23.359  28.209 -42.953  1.00  0.91           H  
ATOM   2273 2HH1 ARG A 148      24.534  28.320 -41.662  1.00  0.91           H  
ATOM   2274 1HH2 ARG A 148      25.109  31.753 -42.041  1.00  0.91           H  
ATOM   2275 2HH2 ARG A 148      25.510  30.308 -41.152  1.00  0.91           H  
ATOM   2276  N   VAL A 149      17.933  28.960 -47.349  1.00  0.94           N  
ATOM   2277  CA  VAL A 149      17.421  28.130 -48.439  1.00  0.94           C  
ATOM   2278  C   VAL A 149      16.357  28.880 -49.250  1.00  0.94           C  
ATOM   2279  O   VAL A 149      16.243  28.706 -50.468  1.00  0.94           O  
ATOM   2280  CB  VAL A 149      16.878  26.783 -47.885  1.00  0.94           C  
ATOM   2281  CG1 VAL A 149      15.555  26.937 -47.245  1.00  0.94           C  
ATOM   2282  CG2 VAL A 149      16.762  25.859 -48.918  1.00  0.94           C  
ATOM   2283  H   VAL A 149      17.807  28.657 -46.384  1.00  0.94           H  
ATOM   2284  HA  VAL A 149      18.250  27.896 -49.104  1.00  0.94           H  
ATOM   2285  HB  VAL A 149      17.573  26.418 -47.127  1.00  0.94           H  
ATOM   2286 1HG1 VAL A 149      15.211  25.993 -46.858  1.00  0.94           H  
ATOM   2287 2HG1 VAL A 149      15.652  27.615 -46.471  1.00  0.94           H  
ATOM   2288 3HG1 VAL A 149      14.843  27.289 -47.975  1.00  0.94           H  
ATOM   2289 1HG2 VAL A 149      16.397  24.948 -48.527  1.00  0.94           H  
ATOM   2290 2HG2 VAL A 149      16.070  26.274 -49.564  1.00  0.94           H  
ATOM   2291 3HG2 VAL A 149      17.716  25.697 -49.412  1.00  0.94           H  
ATOM   2292  N   LEU A 150      15.623  29.770 -48.575  1.00  1.01           N  
ATOM   2293  CA  LEU A 150      14.581  30.595 -49.178  1.00  1.01           C  
ATOM   2294  C   LEU A 150      15.081  31.952 -49.684  1.00  1.01           C  
ATOM   2295  O   LEU A 150      14.270  32.807 -50.065  1.00  1.01           O  
ATOM   2296  CB  LEU A 150      13.465  30.829 -48.165  1.00  1.01           C  
ATOM   2297  CG  LEU A 150      12.701  29.586 -47.719  1.00  1.01           C  
ATOM   2298  CD1 LEU A 150      11.714  29.968 -46.637  1.00  1.01           C  
ATOM   2299  CD2 LEU A 150      12.001  28.972 -48.937  1.00  1.01           C  
ATOM   2300  H   LEU A 150      15.753  29.846 -47.563  1.00  1.01           H  
ATOM   2301  HA  LEU A 150      14.168  30.048 -50.023  1.00  1.01           H  
ATOM   2302 1HB  LEU A 150      13.916  31.261 -47.269  1.00  1.01           H  
ATOM   2303 2HB  LEU A 150      12.753  31.541 -48.578  1.00  1.01           H  
ATOM   2304  HG  LEU A 150      13.381  28.870 -47.291  1.00  1.01           H  
ATOM   2305 1HD1 LEU A 150      11.169  29.082 -46.311  1.00  1.01           H  
ATOM   2306 2HD1 LEU A 150      12.257  30.394 -45.790  1.00  1.01           H  
ATOM   2307 3HD1 LEU A 150      11.021  30.701 -47.023  1.00  1.01           H  
ATOM   2308 1HD2 LEU A 150      11.456  28.103 -48.629  1.00  1.01           H  
ATOM   2309 2HD2 LEU A 150      11.306  29.695 -49.369  1.00  1.01           H  
ATOM   2310 3HD2 LEU A 150      12.744  28.693 -49.690  1.00  1.01           H  
ATOM   2311  N   GLU A 151      16.398  32.170 -49.649  1.00  1.12           N  
ATOM   2312  CA  GLU A 151      17.017  33.419 -50.085  1.00  1.12           C  
ATOM   2313  C   GLU A 151      16.460  34.665 -49.381  1.00  1.12           C  
ATOM   2314  O   GLU A 151      16.161  35.679 -50.017  1.00  1.12           O  
ATOM   2315  CB  GLU A 151      16.880  33.546 -51.606  1.00  1.12           C  
ATOM   2316  CG  GLU A 151      17.557  32.398 -52.354  1.00  1.12           C  
ATOM   2317  CD  GLU A 151      17.524  32.529 -53.841  1.00  1.12           C  
ATOM   2318  OE1 GLU A 151      18.556  32.816 -54.401  1.00  1.12           O  
ATOM   2319  OE2 GLU A 151      16.485  32.310 -54.436  1.00  1.12           O  
ATOM   2320  H   GLU A 151      17.028  31.440 -49.315  1.00  1.12           H  
ATOM   2321  HA  GLU A 151      18.080  33.355 -49.845  1.00  1.12           H  
ATOM   2322 1HB  GLU A 151      15.837  33.565 -51.886  1.00  1.12           H  
ATOM   2323 2HB  GLU A 151      17.327  34.481 -51.937  1.00  1.12           H  
ATOM   2324 1HG  GLU A 151      18.596  32.343 -52.032  1.00  1.12           H  
ATOM   2325 2HG  GLU A 151      17.076  31.463 -52.067  1.00  1.12           H  
ATOM   2326  N   ARG A 152      16.341  34.582 -48.058  1.00  1.28           N  
ATOM   2327  CA  ARG A 152      15.872  35.670 -47.215  1.00  1.28           C  
ATOM   2328  C   ARG A 152      17.083  36.271 -46.490  1.00  1.28           C  
ATOM   2329  O   ARG A 152      18.164  35.681 -46.526  1.00  1.28           O  
ATOM   2330  CB  ARG A 152      14.873  35.146 -46.195  1.00  1.28           C  
ATOM   2331  CG  ARG A 152      13.692  34.416 -46.774  1.00  1.28           C  
ATOM   2332  CD  ARG A 152      12.803  35.312 -47.509  1.00  1.28           C  
ATOM   2333  NE  ARG A 152      12.205  36.322 -46.635  1.00  1.28           N  
ATOM   2334  CZ  ARG A 152      11.089  36.116 -45.898  1.00  1.28           C  
ATOM   2335  NH1 ARG A 152      10.479  34.966 -45.929  1.00  1.28           N  
ATOM   2336  NH2 ARG A 152      10.578  37.057 -45.138  1.00  1.28           N  
ATOM   2337  H   ARG A 152      16.585  33.703 -47.604  1.00  1.28           H  
ATOM   2338  HA  ARG A 152      15.388  36.403 -47.850  1.00  1.28           H  
ATOM   2339 1HB  ARG A 152      15.383  34.455 -45.545  1.00  1.28           H  
ATOM   2340 2HB  ARG A 152      14.494  35.940 -45.570  1.00  1.28           H  
ATOM   2341 1HG  ARG A 152      14.058  33.667 -47.465  1.00  1.28           H  
ATOM   2342 2HG  ARG A 152      13.127  33.931 -45.977  1.00  1.28           H  
ATOM   2343 1HD  ARG A 152      13.373  35.821 -48.288  1.00  1.28           H  
ATOM   2344 2HD  ARG A 152      11.998  34.730 -47.969  1.00  1.28           H  
ATOM   2345  HE  ARG A 152      12.645  37.229 -46.587  1.00  1.28           H  
ATOM   2346 1HH1 ARG A 152      10.827  34.217 -46.504  1.00  1.28           H  
ATOM   2347 2HH1 ARG A 152       9.625  34.857 -45.361  1.00  1.28           H  
ATOM   2348 1HH2 ARG A 152      11.006  37.969 -45.079  1.00  1.28           H  
ATOM   2349 2HH2 ARG A 152       9.714  36.823 -44.619  1.00  1.28           H  
ATOM   2350  N   PRO A 153      16.996  37.484 -45.926  1.00  1.47           N  
ATOM   2351  CA  PRO A 153      18.009  38.051 -45.062  1.00  1.47           C  
ATOM   2352  C   PRO A 153      18.193  37.117 -43.878  1.00  1.47           C  
ATOM   2353  O   PRO A 153      17.267  36.391 -43.515  1.00  1.47           O  
ATOM   2354  CB  PRO A 153      17.420  39.410 -44.670  1.00  1.47           C  
ATOM   2355  CG  PRO A 153      16.444  39.740 -45.785  1.00  1.47           C  
ATOM   2356  CD  PRO A 153      15.873  38.400 -46.223  1.00  1.47           C  
ATOM   2357  HA  PRO A 153      18.951  38.162 -45.625  1.00  1.47           H  
ATOM   2358 1HB  PRO A 153      16.954  39.358 -43.686  1.00  1.47           H  
ATOM   2359 2HB  PRO A 153      18.227  40.150 -44.588  1.00  1.47           H  
ATOM   2360 1HG  PRO A 153      15.671  40.430 -45.412  1.00  1.47           H  
ATOM   2361 2HG  PRO A 153      16.970  40.265 -46.599  1.00  1.47           H  
ATOM   2362 1HD  PRO A 153      14.987  38.160 -45.627  1.00  1.47           H  
ATOM   2363 2HD  PRO A 153      15.665  38.456 -47.297  1.00  1.47           H  
ATOM   2364  N   LEU A 154      19.374  37.099 -43.294  1.00  1.62           N  
ATOM   2365  CA  LEU A 154      19.636  36.231 -42.151  1.00  1.62           C  
ATOM   2366  C   LEU A 154      19.547  36.995 -40.842  1.00  1.62           C  
ATOM   2367  O   LEU A 154      19.187  38.180 -40.832  1.00  1.62           O  
ATOM   2368  CB  LEU A 154      20.988  35.549 -42.301  1.00  1.62           C  
ATOM   2369  CG  LEU A 154      21.134  34.810 -43.613  1.00  1.62           C  
ATOM   2370  CD1 LEU A 154      22.485  34.149 -43.671  1.00  1.62           C  
ATOM   2371  CD2 LEU A 154      19.982  33.842 -43.769  1.00  1.62           C  
ATOM   2372  H   LEU A 154      20.110  37.699 -43.640  1.00  1.62           H  
ATOM   2373  HA  LEU A 154      18.874  35.449 -42.134  1.00  1.62           H  
ATOM   2374 1HB  LEU A 154      21.773  36.303 -42.238  1.00  1.62           H  
ATOM   2375 2HB  LEU A 154      21.124  34.836 -41.496  1.00  1.62           H  
ATOM   2376  HG  LEU A 154      21.088  35.528 -44.434  1.00  1.62           H  
ATOM   2377 1HD1 LEU A 154      22.599  33.646 -44.623  1.00  1.62           H  
ATOM   2378 2HD1 LEU A 154      23.263  34.905 -43.568  1.00  1.62           H  
ATOM   2379 3HD1 LEU A 154      22.567  33.428 -42.860  1.00  1.62           H  
ATOM   2380 1HD2 LEU A 154      20.056  33.343 -44.725  1.00  1.62           H  
ATOM   2381 2HD2 LEU A 154      19.978  33.109 -42.973  1.00  1.62           H  
ATOM   2382 3HD2 LEU A 154      19.070  34.402 -43.739  1.00  1.62           H  
ATOM   2383  N   VAL A 155      19.776  36.286 -39.729  1.00  1.68           N  
ATOM   2384  CA  VAL A 155      19.776  36.817 -38.355  1.00  1.68           C  
ATOM   2385  C   VAL A 155      18.400  37.294 -37.904  1.00  1.68           C  
ATOM   2386  O   VAL A 155      17.800  36.703 -37.008  1.00  1.68           O  
ATOM   2387  CB  VAL A 155      20.806  37.959 -38.210  1.00  1.68           C  
ATOM   2388  CG1 VAL A 155      20.706  38.598 -36.822  1.00  1.68           C  
ATOM   2389  CG2 VAL A 155      22.197  37.400 -38.454  1.00  1.68           C  
ATOM   2390  H   VAL A 155      20.009  35.312 -39.842  1.00  1.68           H  
ATOM   2391  HA  VAL A 155      20.086  36.011 -37.687  1.00  1.68           H  
ATOM   2392  HB  VAL A 155      20.596  38.742 -38.930  1.00  1.68           H  
ATOM   2393 1HG1 VAL A 155      21.434  39.403 -36.743  1.00  1.68           H  
ATOM   2394 2HG1 VAL A 155      19.709  39.008 -36.658  1.00  1.68           H  
ATOM   2395 3HG1 VAL A 155      20.912  37.848 -36.063  1.00  1.68           H  
ATOM   2396 1HG2 VAL A 155      22.930  38.201 -38.361  1.00  1.68           H  
ATOM   2397 2HG2 VAL A 155      22.410  36.625 -37.718  1.00  1.68           H  
ATOM   2398 3HG2 VAL A 155      22.254  36.974 -39.454  1.00  1.68           H  
ATOM   2399  N   ASP A 156      17.909  38.352 -38.534  1.00  1.63           N  
ATOM   2400  CA  ASP A 156      16.579  38.850 -38.261  1.00  1.63           C  
ATOM   2401  C   ASP A 156      15.624  38.304 -39.309  1.00  1.63           C  
ATOM   2402  O   ASP A 156      14.469  38.016 -39.011  1.00  1.63           O  
ATOM   2403  CB  ASP A 156      16.552  40.377 -38.282  1.00  1.63           C  
ATOM   2404  CG  ASP A 156      17.421  41.006 -37.189  1.00  1.63           C  
ATOM   2405  OD1 ASP A 156      17.228  40.677 -36.044  1.00  1.63           O  
ATOM   2406  OD2 ASP A 156      18.265  41.811 -37.509  1.00  1.63           O  
ATOM   2407  H   ASP A 156      18.475  38.771 -39.261  1.00  1.63           H  
ATOM   2408  HA  ASP A 156      16.256  38.498 -37.282  1.00  1.63           H  
ATOM   2409 1HB  ASP A 156      16.900  40.728 -39.253  1.00  1.63           H  
ATOM   2410 2HB  ASP A 156      15.525  40.720 -38.161  1.00  1.63           H  
ATOM   2411  N   GLY A 157      16.094  38.199 -40.551  1.00  1.48           N  
ATOM   2412  CA  GLY A 157      15.244  37.669 -41.612  1.00  1.48           C  
ATOM   2413  C   GLY A 157      13.846  38.263 -41.607  1.00  1.48           C  
ATOM   2414  O   GLY A 157      13.665  39.483 -41.657  1.00  1.48           O  
ATOM   2415  H   GLY A 157      17.068  38.427 -40.742  1.00  1.48           H  
ATOM   2416 1HA  GLY A 157      15.698  37.889 -42.567  1.00  1.48           H  
ATOM   2417 2HA  GLY A 157      15.198  36.596 -41.545  1.00  1.48           H  
ATOM   2418  N   GLY A 158      12.857  37.370 -41.575  1.00  1.31           N  
ATOM   2419  CA  GLY A 158      11.448  37.740 -41.543  1.00  1.31           C  
ATOM   2420  C   GLY A 158      10.524  36.517 -41.554  1.00  1.31           C  
ATOM   2421  O   GLY A 158      10.968  35.361 -41.608  1.00  1.31           O  
ATOM   2422  H   GLY A 158      13.111  36.394 -41.537  1.00  1.31           H  
ATOM   2423 1HA  GLY A 158      11.257  38.321 -40.639  1.00  1.31           H  
ATOM   2424 2HA  GLY A 158      11.220  38.384 -42.390  1.00  1.31           H  
ATOM   2425  N   MET A 159       9.216  36.782 -41.518  1.00  1.15           N  
ATOM   2426  CA  MET A 159       8.217  35.713 -41.479  1.00  1.15           C  
ATOM   2427  C   MET A 159       8.247  34.910 -42.756  1.00  1.15           C  
ATOM   2428  O   MET A 159       8.468  35.457 -43.848  1.00  1.15           O  
ATOM   2429  CB  MET A 159       6.794  36.235 -41.266  1.00  1.15           C  
ATOM   2430  CG  MET A 159       5.762  35.115 -40.930  1.00  1.15           C  
ATOM   2431  SD  MET A 159       4.092  35.642 -40.760  1.00  1.15           S  
ATOM   2432  CE  MET A 159       3.655  35.705 -42.451  1.00  1.15           C  
ATOM   2433  H   MET A 159       8.914  37.744 -41.477  1.00  1.15           H  
ATOM   2434  HA  MET A 159       8.465  35.036 -40.657  1.00  1.15           H  
ATOM   2435 1HB  MET A 159       6.809  36.939 -40.448  1.00  1.15           H  
ATOM   2436 2HB  MET A 159       6.456  36.756 -42.155  1.00  1.15           H  
ATOM   2437 1HG  MET A 159       5.769  34.351 -41.689  1.00  1.15           H  
ATOM   2438 2HG  MET A 159       6.051  34.661 -40.006  1.00  1.15           H  
ATOM   2439 1HE  MET A 159       2.622  36.000 -42.556  1.00  1.15           H  
ATOM   2440 2HE  MET A 159       4.298  36.406 -42.967  1.00  1.15           H  
ATOM   2441 3HE  MET A 159       3.785  34.712 -42.878  1.00  1.15           H  
ATOM   2442  N   VAL A 160       8.053  33.615 -42.610  1.00  1.04           N  
ATOM   2443  CA  VAL A 160       7.969  32.725 -43.750  1.00  1.04           C  
ATOM   2444  C   VAL A 160       6.482  32.403 -44.005  1.00  1.04           C  
ATOM   2445  O   VAL A 160       5.753  31.998 -43.096  1.00  1.04           O  
ATOM   2446  CB  VAL A 160       8.818  31.489 -43.472  1.00  1.04           C  
ATOM   2447  CG1 VAL A 160       8.717  30.562 -44.576  1.00  1.04           C  
ATOM   2448  CG2 VAL A 160      10.276  31.898 -43.226  1.00  1.04           C  
ATOM   2449  H   VAL A 160       7.915  33.255 -41.661  1.00  1.04           H  
ATOM   2450  HA  VAL A 160       8.368  33.227 -44.632  1.00  1.04           H  
ATOM   2451  HB  VAL A 160       8.437  31.019 -42.615  1.00  1.04           H  
ATOM   2452 1HG1 VAL A 160       9.292  29.660 -44.370  1.00  1.04           H  
ATOM   2453 2HG1 VAL A 160       7.702  30.335 -44.674  1.00  1.04           H  
ATOM   2454 3HG1 VAL A 160       9.083  31.036 -45.482  1.00  1.04           H  
ATOM   2455 1HG2 VAL A 160      10.874  31.014 -43.006  1.00  1.04           H  
ATOM   2456 2HG2 VAL A 160      10.671  32.392 -44.115  1.00  1.04           H  
ATOM   2457 3HG2 VAL A 160      10.326  32.588 -42.376  1.00  1.04           H  
ATOM   2458  N   VAL A 161       6.022  32.652 -45.233  1.00  0.98           N  
ATOM   2459  CA  VAL A 161       4.595  32.554 -45.600  1.00  0.98           C  
ATOM   2460  C   VAL A 161       4.145  31.285 -46.316  1.00  0.98           C  
ATOM   2461  O   VAL A 161       4.695  30.940 -47.368  1.00  0.98           O  
ATOM   2462  CB  VAL A 161       4.277  33.695 -46.583  1.00  0.98           C  
ATOM   2463  CG1 VAL A 161       2.827  33.636 -47.055  1.00  0.98           C  
ATOM   2464  CG2 VAL A 161       4.578  35.022 -45.955  1.00  0.98           C  
ATOM   2465  H   VAL A 161       6.693  32.967 -45.945  1.00  0.98           H  
ATOM   2466  HA  VAL A 161       4.006  32.665 -44.687  1.00  0.98           H  
ATOM   2467  HB  VAL A 161       4.916  33.579 -47.461  1.00  0.98           H  
ATOM   2468 1HG1 VAL A 161       2.643  34.447 -47.766  1.00  0.98           H  
ATOM   2469 2HG1 VAL A 161       2.626  32.689 -47.541  1.00  0.98           H  
ATOM   2470 3HG1 VAL A 161       2.175  33.744 -46.195  1.00  0.98           H  
ATOM   2471 1HG2 VAL A 161       4.387  35.796 -46.676  1.00  0.98           H  
ATOM   2472 2HG2 VAL A 161       3.950  35.159 -45.106  1.00  0.98           H  
ATOM   2473 3HG2 VAL A 161       5.631  35.056 -45.653  1.00  0.98           H  
ATOM   2474  N   GLY A 162       3.074  30.642 -45.843  1.00  0.97           N  
ATOM   2475  CA  GLY A 162       2.625  29.508 -46.637  1.00  0.97           C  
ATOM   2476  C   GLY A 162       1.325  28.812 -46.270  1.00  0.97           C  
ATOM   2477  O   GLY A 162       0.490  29.276 -45.463  1.00  0.97           O  
ATOM   2478  H   GLY A 162       2.656  30.874 -44.940  1.00  0.97           H  
ATOM   2479 1HA  GLY A 162       2.540  29.838 -47.671  1.00  0.97           H  
ATOM   2480 2HA  GLY A 162       3.409  28.767 -46.658  1.00  0.97           H  
ATOM   2481  N   THR A 163       1.117  27.720 -46.988  1.00  0.98           N  
ATOM   2482  CA  THR A 163      -0.116  26.970 -46.880  1.00  0.98           C  
ATOM   2483  C   THR A 163       0.013  25.465 -46.822  1.00  0.98           C  
ATOM   2484  O   THR A 163       1.037  24.911 -47.199  1.00  0.98           O  
ATOM   2485  CB  THR A 163      -1.010  27.298 -48.078  1.00  0.98           C  
ATOM   2486  OG1 THR A 163      -0.383  26.842 -49.283  1.00  0.98           O  
ATOM   2487  CG2 THR A 163      -1.269  28.778 -48.186  1.00  0.98           C  
ATOM   2488  H   THR A 163       1.870  27.426 -47.621  1.00  0.98           H  
ATOM   2489  HA  THR A 163      -0.611  27.280 -45.968  1.00  0.98           H  
ATOM   2490  HB  THR A 163      -1.960  26.782 -47.970  1.00  0.98           H  
ATOM   2491  HG1 THR A 163      -1.034  26.860 -49.999  1.00  0.98           H  
ATOM   2492 1HG2 THR A 163      -1.890  28.937 -49.026  1.00  0.98           H  
ATOM   2493 2HG2 THR A 163      -1.770  29.136 -47.285  1.00  0.98           H  
ATOM   2494 3HG2 THR A 163      -0.348  29.322 -48.330  1.00  0.98           H  
ATOM   2495  N   ILE A 164      -1.087  24.838 -46.418  1.00  1.02           N  
ATOM   2496  CA  ILE A 164      -1.328  23.407 -46.486  1.00  1.02           C  
ATOM   2497  C   ILE A 164      -2.443  23.254 -47.494  1.00  1.02           C  
ATOM   2498  O   ILE A 164      -3.476  23.916 -47.369  1.00  1.02           O  
ATOM   2499  CB  ILE A 164      -1.778  22.811 -45.150  1.00  1.02           C  
ATOM   2500  CG1 ILE A 164      -0.728  22.999 -44.124  1.00  1.02           C  
ATOM   2501  CG2 ILE A 164      -2.016  21.355 -45.345  1.00  1.02           C  
ATOM   2502  CD1 ILE A 164      -1.168  22.773 -42.696  1.00  1.02           C  
ATOM   2503  H   ILE A 164      -1.838  25.410 -46.077  1.00  1.02           H  
ATOM   2504  HA  ILE A 164      -0.442  22.893 -46.845  1.00  1.02           H  
ATOM   2505  HB  ILE A 164      -2.681  23.299 -44.804  1.00  1.02           H  
ATOM   2506 1HG1 ILE A 164       0.049  22.285 -44.311  1.00  1.02           H  
ATOM   2507 2HG1 ILE A 164      -0.340  23.963 -44.252  1.00  1.02           H  
ATOM   2508 1HG2 ILE A 164      -2.324  20.910 -44.405  1.00  1.02           H  
ATOM   2509 2HG2 ILE A 164      -2.799  21.196 -46.089  1.00  1.02           H  
ATOM   2510 3HG2 ILE A 164      -1.092  20.884 -45.685  1.00  1.02           H  
ATOM   2511 1HD1 ILE A 164      -0.319  22.918 -42.026  1.00  1.02           H  
ATOM   2512 2HD1 ILE A 164      -1.958  23.482 -42.440  1.00  1.02           H  
ATOM   2513 3HD1 ILE A 164      -1.542  21.755 -42.591  1.00  1.02           H  
ATOM   2514  N   ILE A 165      -2.245  22.442 -48.506  1.00  1.08           N  
ATOM   2515  CA  ILE A 165      -3.292  22.367 -49.521  1.00  1.08           C  
ATOM   2516  C   ILE A 165      -4.468  21.493 -49.138  1.00  1.08           C  
ATOM   2517  O   ILE A 165      -4.300  20.342 -48.749  1.00  1.08           O  
ATOM   2518  CB  ILE A 165      -2.732  21.938 -50.852  1.00  1.08           C  
ATOM   2519  CG1 ILE A 165      -1.781  22.956 -51.280  1.00  1.08           C  
ATOM   2520  CG2 ILE A 165      -3.828  21.809 -51.877  1.00  1.08           C  
ATOM   2521  CD1 ILE A 165      -1.034  22.569 -52.414  1.00  1.08           C  
ATOM   2522  H   ILE A 165      -1.368  21.914 -48.558  1.00  1.08           H  
ATOM   2523  HA  ILE A 165      -3.681  23.374 -49.664  1.00  1.08           H  
ATOM   2524  HB  ILE A 165      -2.211  21.002 -50.742  1.00  1.08           H  
ATOM   2525 1HG1 ILE A 165      -2.317  23.839 -51.505  1.00  1.08           H  
ATOM   2526 2HG1 ILE A 165      -1.088  23.171 -50.466  1.00  1.08           H  
ATOM   2527 1HG2 ILE A 165      -3.401  21.512 -52.836  1.00  1.08           H  
ATOM   2528 2HG2 ILE A 165      -4.530  21.065 -51.543  1.00  1.08           H  
ATOM   2529 3HG2 ILE A 165      -4.345  22.762 -51.991  1.00  1.08           H  
ATOM   2530 1HD1 ILE A 165      -0.363  23.373 -52.674  1.00  1.08           H  
ATOM   2531 2HD1 ILE A 165      -0.474  21.675 -52.159  1.00  1.08           H  
ATOM   2532 3HD1 ILE A 165      -1.688  22.359 -53.248  1.00  1.08           H  
ATOM   2533  N   LYS A 166      -5.653  22.081 -49.267  1.00  1.15           N  
ATOM   2534  CA  LYS A 166      -6.930  21.472 -48.944  1.00  1.15           C  
ATOM   2535  C   LYS A 166      -7.620  21.059 -50.250  1.00  1.15           C  
ATOM   2536  O   LYS A 166      -7.194  21.512 -51.312  1.00  1.15           O  
ATOM   2537  CB  LYS A 166      -7.754  22.501 -48.165  1.00  1.15           C  
ATOM   2538  CG  LYS A 166      -7.027  23.027 -46.932  1.00  1.15           C  
ATOM   2539  CD  LYS A 166      -6.784  21.939 -45.879  1.00  1.15           C  
ATOM   2540  CE  LYS A 166      -6.031  22.515 -44.674  1.00  1.15           C  
ATOM   2541  NZ  LYS A 166      -5.865  21.516 -43.567  1.00  1.15           N  
ATOM   2542  H   LYS A 166      -5.660  23.036 -49.596  1.00  1.15           H  
ATOM   2543  HA  LYS A 166      -6.746  20.597 -48.327  1.00  1.15           H  
ATOM   2544 1HB  LYS A 166      -7.973  23.352 -48.808  1.00  1.15           H  
ATOM   2545 2HB  LYS A 166      -8.696  22.083 -47.847  1.00  1.15           H  
ATOM   2546 1HG  LYS A 166      -6.063  23.441 -47.232  1.00  1.15           H  
ATOM   2547 2HG  LYS A 166      -7.616  23.827 -46.486  1.00  1.15           H  
ATOM   2548 1HD  LYS A 166      -7.732  21.517 -45.548  1.00  1.15           H  
ATOM   2549 2HD  LYS A 166      -6.177  21.132 -46.311  1.00  1.15           H  
ATOM   2550 1HE  LYS A 166      -5.044  22.816 -45.019  1.00  1.15           H  
ATOM   2551 2HE  LYS A 166      -6.553  23.390 -44.292  1.00  1.15           H  
ATOM   2552 1HZ  LYS A 166      -5.337  21.922 -42.818  1.00  1.15           H  
ATOM   2553 2HZ  LYS A 166      -6.768  21.248 -43.227  1.00  1.15           H  
ATOM   2554 3HZ  LYS A 166      -5.361  20.680 -43.915  1.00  1.15           H  
ATOM   2555  N   PRO A 167      -8.599  20.136 -50.221  1.00  1.21           N  
ATOM   2556  CA  PRO A 167      -9.212  19.384 -49.124  1.00  1.21           C  
ATOM   2557  C   PRO A 167      -8.255  18.386 -48.508  1.00  1.21           C  
ATOM   2558  O   PRO A 167      -7.278  17.992 -49.130  1.00  1.21           O  
ATOM   2559  CB  PRO A 167     -10.380  18.670 -49.814  1.00  1.21           C  
ATOM   2560  CG  PRO A 167      -9.978  18.570 -51.254  1.00  1.21           C  
ATOM   2561  CD  PRO A 167      -9.189  19.835 -51.521  1.00  1.21           C  
ATOM   2562  HA  PRO A 167      -9.590  20.074 -48.362  1.00  1.21           H  
ATOM   2563 1HB  PRO A 167     -10.532  17.672 -49.361  1.00  1.21           H  
ATOM   2564 2HB  PRO A 167     -11.311  19.234 -49.666  1.00  1.21           H  
ATOM   2565 1HG  PRO A 167      -9.407  17.646 -51.408  1.00  1.21           H  
ATOM   2566 2HG  PRO A 167     -10.871  18.490 -51.888  1.00  1.21           H  
ATOM   2567 1HD  PRO A 167      -8.412  19.660 -52.255  1.00  1.21           H  
ATOM   2568 2HD  PRO A 167      -9.855  20.653 -51.826  1.00  1.21           H  
ATOM   2569  N   LYS A 168      -8.534  17.985 -47.271  1.00  1.24           N  
ATOM   2570  CA  LYS A 168      -7.660  17.046 -46.566  1.00  1.24           C  
ATOM   2571  C   LYS A 168      -7.514  15.699 -47.283  1.00  1.24           C  
ATOM   2572  O   LYS A 168      -6.419  15.142 -47.354  1.00  1.24           O  
ATOM   2573  CB  LYS A 168      -8.240  16.792 -45.178  1.00  1.24           C  
ATOM   2574  CG  LYS A 168      -8.140  17.933 -44.210  1.00  1.24           C  
ATOM   2575  CD  LYS A 168      -8.923  17.636 -42.927  1.00  1.24           C  
ATOM   2576  CE  LYS A 168      -8.300  16.491 -42.135  1.00  1.24           C  
ATOM   2577  NZ  LYS A 168      -9.015  16.262 -40.840  1.00  1.24           N  
ATOM   2578  H   LYS A 168      -9.355  18.336 -46.800  1.00  1.24           H  
ATOM   2579  HA  LYS A 168      -6.669  17.493 -46.474  1.00  1.24           H  
ATOM   2580 1HB  LYS A 168      -9.290  16.526 -45.266  1.00  1.24           H  
ATOM   2581 2HB  LYS A 168      -7.719  15.953 -44.731  1.00  1.24           H  
ATOM   2582 1HG  LYS A 168      -7.096  18.102 -43.955  1.00  1.24           H  
ATOM   2583 2HG  LYS A 168      -8.531  18.837 -44.672  1.00  1.24           H  
ATOM   2584 1HD  LYS A 168      -8.941  18.528 -42.301  1.00  1.24           H  
ATOM   2585 2HD  LYS A 168      -9.949  17.371 -43.180  1.00  1.24           H  
ATOM   2586 1HE  LYS A 168      -8.345  15.579 -42.731  1.00  1.24           H  
ATOM   2587 2HE  LYS A 168      -7.254  16.726 -41.928  1.00  1.24           H  
ATOM   2588 1HZ  LYS A 168      -8.578  15.499 -40.342  1.00  1.24           H  
ATOM   2589 2HZ  LYS A 168      -8.970  17.100 -40.277  1.00  1.24           H  
ATOM   2590 3HZ  LYS A 168      -9.982  16.033 -41.023  1.00  1.24           H  
ATOM   2591  N   LEU A 169      -8.621  15.175 -47.804  1.00  1.22           N  
ATOM   2592  CA  LEU A 169      -8.599  13.908 -48.529  1.00  1.22           C  
ATOM   2593  C   LEU A 169      -9.334  14.026 -49.864  1.00  1.22           C  
ATOM   2594  O   LEU A 169     -10.194  14.889 -50.037  1.00  1.22           O  
ATOM   2595  CB  LEU A 169      -9.162  12.754 -47.680  1.00  1.22           C  
ATOM   2596  CG  LEU A 169      -8.369  12.445 -46.372  1.00  1.22           C  
ATOM   2597  CD1 LEU A 169      -9.040  13.128 -45.203  1.00  1.22           C  
ATOM   2598  CD2 LEU A 169      -8.278  10.957 -46.139  1.00  1.22           C  
ATOM   2599  H   LEU A 169      -9.490  15.677 -47.711  1.00  1.22           H  
ATOM   2600  HA  LEU A 169      -7.564  13.671 -48.745  1.00  1.22           H  
ATOM   2601 1HB  LEU A 169     -10.185  12.996 -47.401  1.00  1.22           H  
ATOM   2602 2HB  LEU A 169      -9.177  11.849 -48.285  1.00  1.22           H  
ATOM   2603  HG  LEU A 169      -7.367  12.847 -46.470  1.00  1.22           H  
ATOM   2604 1HD1 LEU A 169      -8.472  12.939 -44.293  1.00  1.22           H  
ATOM   2605 2HD1 LEU A 169      -9.093  14.172 -45.378  1.00  1.22           H  
ATOM   2606 3HD1 LEU A 169     -10.049  12.736 -45.089  1.00  1.22           H  
ATOM   2607 1HD2 LEU A 169      -7.709  10.768 -45.229  1.00  1.22           H  
ATOM   2608 2HD2 LEU A 169      -9.280  10.541 -46.035  1.00  1.22           H  
ATOM   2609 3HD2 LEU A 169      -7.781  10.491 -46.966  1.00  1.22           H  
ATOM   2610  N   GLY A 170      -9.005  13.138 -50.800  1.00  1.16           N  
ATOM   2611  CA  GLY A 170      -9.645  13.072 -52.117  1.00  1.16           C  
ATOM   2612  C   GLY A 170      -9.010  13.998 -53.161  1.00  1.16           C  
ATOM   2613  O   GLY A 170      -9.500  14.109 -54.286  1.00  1.16           O  
ATOM   2614  H   GLY A 170      -8.287  12.458 -50.588  1.00  1.16           H  
ATOM   2615 1HA  GLY A 170      -9.604  12.044 -52.477  1.00  1.16           H  
ATOM   2616 2HA  GLY A 170     -10.700  13.321 -52.010  1.00  1.16           H  
ATOM   2617  N   LEU A 171      -7.920  14.661 -52.794  1.00  1.07           N  
ATOM   2618  CA  LEU A 171      -7.249  15.582 -53.704  1.00  1.07           C  
ATOM   2619  C   LEU A 171      -6.187  14.909 -54.553  1.00  1.07           C  
ATOM   2620  O   LEU A 171      -5.120  14.534 -54.071  1.00  1.07           O  
ATOM   2621  CB  LEU A 171      -6.616  16.725 -52.914  1.00  1.07           C  
ATOM   2622  CG  LEU A 171      -5.844  17.733 -53.703  1.00  1.07           C  
ATOM   2623  CD1 LEU A 171      -6.717  18.402 -54.721  1.00  1.07           C  
ATOM   2624  CD2 LEU A 171      -5.322  18.747 -52.747  1.00  1.07           C  
ATOM   2625  H   LEU A 171      -7.562  14.528 -51.862  1.00  1.07           H  
ATOM   2626  HA  LEU A 171      -7.998  16.003 -54.373  1.00  1.07           H  
ATOM   2627 1HB  LEU A 171      -7.390  17.254 -52.380  1.00  1.07           H  
ATOM   2628 2HB  LEU A 171      -5.938  16.297 -52.175  1.00  1.07           H  
ATOM   2629  HG  LEU A 171      -5.032  17.242 -54.225  1.00  1.07           H  
ATOM   2630 1HD1 LEU A 171      -6.124  19.133 -55.268  1.00  1.07           H  
ATOM   2631 2HD1 LEU A 171      -7.104  17.658 -55.408  1.00  1.07           H  
ATOM   2632 3HD1 LEU A 171      -7.539  18.900 -54.232  1.00  1.07           H  
ATOM   2633 1HD2 LEU A 171      -4.754  19.482 -53.300  1.00  1.07           H  
ATOM   2634 2HD2 LEU A 171      -6.144  19.232 -52.239  1.00  1.07           H  
ATOM   2635 3HD2 LEU A 171      -4.691  18.264 -52.005  1.00  1.07           H  
ATOM   2636  N   ARG A 172      -6.473  14.821 -55.843  1.00  0.97           N  
ATOM   2637  CA  ARG A 172      -5.619  14.144 -56.804  1.00  0.97           C  
ATOM   2638  C   ARG A 172      -4.307  14.913 -57.046  1.00  0.97           C  
ATOM   2639  O   ARG A 172      -4.293  16.139 -56.920  1.00  0.97           O  
ATOM   2640  CB  ARG A 172      -6.389  13.948 -58.104  1.00  0.97           C  
ATOM   2641  CG  ARG A 172      -7.592  13.020 -57.976  1.00  0.97           C  
ATOM   2642  CD  ARG A 172      -7.166  11.591 -57.855  1.00  0.97           C  
ATOM   2643  NE  ARG A 172      -8.299  10.677 -57.777  1.00  0.97           N  
ATOM   2644  CZ  ARG A 172      -8.204   9.330 -57.725  1.00  0.97           C  
ATOM   2645  NH1 ARG A 172      -7.025   8.748 -57.752  1.00  0.97           N  
ATOM   2646  NH2 ARG A 172      -9.299   8.593 -57.648  1.00  0.97           N  
ATOM   2647  H   ARG A 172      -7.367  15.180 -56.151  1.00  0.97           H  
ATOM   2648  HA  ARG A 172      -5.428  13.166 -56.391  1.00  0.97           H  
ATOM   2649 1HB  ARG A 172      -6.780  14.898 -58.437  1.00  0.97           H  
ATOM   2650 2HB  ARG A 172      -5.744  13.569 -58.888  1.00  0.97           H  
ATOM   2651 1HG  ARG A 172      -8.157  13.283 -57.078  1.00  0.97           H  
ATOM   2652 2HG  ARG A 172      -8.231  13.121 -58.853  1.00  0.97           H  
ATOM   2653 1HD  ARG A 172      -6.562  11.315 -58.716  1.00  0.97           H  
ATOM   2654 2HD  ARG A 172      -6.579  11.473 -56.955  1.00  0.97           H  
ATOM   2655  HE  ARG A 172      -9.224  11.084 -57.749  1.00  0.97           H  
ATOM   2656 1HH1 ARG A 172      -6.186   9.309 -57.807  1.00  0.97           H  
ATOM   2657 2HH1 ARG A 172      -6.955   7.741 -57.710  1.00  0.97           H  
ATOM   2658 1HH2 ARG A 172     -10.207   9.036 -57.630  1.00  0.97           H  
ATOM   2659 2HH2 ARG A 172      -9.228   7.586 -57.612  1.00  0.97           H  
ATOM   2660  N   PRO A 173      -3.194  14.226 -57.394  1.00  0.89           N  
ATOM   2661  CA  PRO A 173      -1.879  14.781 -57.707  1.00  0.89           C  
ATOM   2662  C   PRO A 173      -1.853  15.920 -58.713  1.00  0.89           C  
ATOM   2663  O   PRO A 173      -1.024  16.826 -58.611  1.00  0.89           O  
ATOM   2664  CB  PRO A 173      -1.174  13.569 -58.316  1.00  0.89           C  
ATOM   2665  CG  PRO A 173      -1.796  12.386 -57.635  1.00  0.89           C  
ATOM   2666  CD  PRO A 173      -3.235  12.743 -57.483  1.00  0.89           C  
ATOM   2667  HA  PRO A 173      -1.419  15.101 -56.772  1.00  0.89           H  
ATOM   2668 1HB  PRO A 173      -1.317  13.561 -59.408  1.00  0.89           H  
ATOM   2669 2HB  PRO A 173      -0.092  13.641 -58.144  1.00  0.89           H  
ATOM   2670 1HG  PRO A 173      -1.651  11.483 -58.240  1.00  0.89           H  
ATOM   2671 2HG  PRO A 173      -1.328  12.189 -56.674  1.00  0.89           H  
ATOM   2672 1HD  PRO A 173      -3.815  12.398 -58.346  1.00  0.89           H  
ATOM   2673 2HD  PRO A 173      -3.555  12.295 -56.554  1.00  0.89           H  
ATOM   2674  N   GLU A 174      -2.768  15.902 -59.671  1.00  0.84           N  
ATOM   2675  CA  GLU A 174      -2.790  16.959 -60.665  1.00  0.84           C  
ATOM   2676  C   GLU A 174      -3.264  18.288 -60.065  1.00  0.84           C  
ATOM   2677  O   GLU A 174      -2.487  19.243 -60.088  1.00  0.84           O  
ATOM   2678  CB  GLU A 174      -3.569  16.527 -61.912  1.00  0.84           C  
ATOM   2679  CG  GLU A 174      -2.847  15.484 -62.750  1.00  0.84           C  
ATOM   2680  CD  GLU A 174      -3.660  14.993 -63.920  1.00  0.84           C  
ATOM   2681  OE1 GLU A 174      -4.799  15.381 -64.037  1.00  0.84           O  
ATOM   2682  OE2 GLU A 174      -3.138  14.231 -64.700  1.00  0.84           O  
ATOM   2683  H   GLU A 174      -3.436  15.149 -59.727  1.00  0.84           H  
ATOM   2684  HA  GLU A 174      -1.767  17.123 -60.994  1.00  0.84           H  
ATOM   2685 1HB  GLU A 174      -4.498  16.055 -61.649  1.00  0.84           H  
ATOM   2686 2HB  GLU A 174      -3.789  17.392 -62.536  1.00  0.84           H  
ATOM   2687 1HG  GLU A 174      -1.928  15.920 -63.130  1.00  0.84           H  
ATOM   2688 2HG  GLU A 174      -2.582  14.642 -62.112  1.00  0.84           H  
ATOM   2689  N   PRO A 175      -4.503  18.427 -59.527  1.00  0.80           N  
ATOM   2690  CA  PRO A 175      -4.940  19.637 -58.870  1.00  0.80           C  
ATOM   2691  C   PRO A 175      -4.094  19.956 -57.637  1.00  0.80           C  
ATOM   2692  O   PRO A 175      -3.969  21.123 -57.270  1.00  0.80           O  
ATOM   2693  CB  PRO A 175      -6.406  19.329 -58.528  1.00  0.80           C  
ATOM   2694  CG  PRO A 175      -6.511  17.836 -58.551  1.00  0.80           C  
ATOM   2695  CD  PRO A 175      -5.547  17.400 -59.622  1.00  0.80           C  
ATOM   2696  HA  PRO A 175      -4.891  20.462 -59.591  1.00  0.80           H  
ATOM   2697 1HB  PRO A 175      -6.656  19.755 -57.550  1.00  0.80           H  
ATOM   2698 2HB  PRO A 175      -7.068  19.810 -59.261  1.00  0.80           H  
ATOM   2699 1HG  PRO A 175      -6.256  17.436 -57.573  1.00  0.80           H  
ATOM   2700 2HG  PRO A 175      -7.545  17.531 -58.758  1.00  0.80           H  
ATOM   2701 1HD  PRO A 175      -5.198  16.421 -59.387  1.00  0.80           H  
ATOM   2702 2HD  PRO A 175      -6.038  17.446 -60.604  1.00  0.80           H  
ATOM   2703  N   PHE A 176      -3.459  18.948 -57.015  1.00  0.78           N  
ATOM   2704  CA  PHE A 176      -2.584  19.243 -55.890  1.00  0.78           C  
ATOM   2705  C   PHE A 176      -1.419  20.071 -56.406  1.00  0.78           C  
ATOM   2706  O   PHE A 176      -1.126  21.152 -55.894  1.00  0.78           O  
ATOM   2707  CB  PHE A 176      -2.064  17.963 -55.230  1.00  0.78           C  
ATOM   2708  CG  PHE A 176      -1.137  18.185 -54.058  1.00  0.78           C  
ATOM   2709  CD1 PHE A 176      -1.609  18.530 -52.812  1.00  0.78           C  
ATOM   2710  CD2 PHE A 176       0.197  18.034 -54.203  1.00  0.78           C  
ATOM   2711  CE1 PHE A 176      -0.759  18.718 -51.747  1.00  0.78           C  
ATOM   2712  CE2 PHE A 176       1.056  18.227 -53.137  1.00  0.78           C  
ATOM   2713  CZ  PHE A 176       0.576  18.570 -51.916  1.00  0.78           C  
ATOM   2714  H   PHE A 176      -3.600  17.972 -57.277  1.00  0.78           H  
ATOM   2715  HA  PHE A 176      -3.134  19.829 -55.154  1.00  0.78           H  
ATOM   2716 1HB  PHE A 176      -2.894  17.354 -54.903  1.00  0.78           H  
ATOM   2717 2HB  PHE A 176      -1.526  17.383 -55.970  1.00  0.78           H  
ATOM   2718  HD1 PHE A 176      -2.653  18.650 -52.674  1.00  0.78           H  
ATOM   2719  HD2 PHE A 176       0.577  17.754 -55.180  1.00  0.78           H  
ATOM   2720  HE1 PHE A 176      -1.158  18.983 -50.766  1.00  0.78           H  
ATOM   2721  HE2 PHE A 176       2.113  18.104 -53.271  1.00  0.78           H  
ATOM   2722  HZ  PHE A 176       1.254  18.718 -51.084  1.00  0.78           H  
ATOM   2723  N   ALA A 177      -0.744  19.560 -57.439  1.00  0.76           N  
ATOM   2724  CA  ALA A 177       0.383  20.260 -58.023  1.00  0.76           C  
ATOM   2725  C   ALA A 177      -0.023  21.592 -58.621  1.00  0.76           C  
ATOM   2726  O   ALA A 177       0.708  22.578 -58.494  1.00  0.76           O  
ATOM   2727  CB  ALA A 177       1.031  19.391 -59.067  1.00  0.76           C  
ATOM   2728  H   ALA A 177      -1.011  18.659 -57.840  1.00  0.76           H  
ATOM   2729  HA  ALA A 177       1.092  20.465 -57.237  1.00  0.76           H  
ATOM   2730 1HB  ALA A 177       1.901  19.894 -59.484  1.00  0.76           H  
ATOM   2731 2HB  ALA A 177       1.333  18.466 -58.588  1.00  0.76           H  
ATOM   2732 3HB  ALA A 177       0.312  19.178 -59.859  1.00  0.76           H  
ATOM   2733  N   ALA A 178      -1.190  21.652 -59.269  1.00  0.75           N  
ATOM   2734  CA  ALA A 178      -1.609  22.919 -59.844  1.00  0.75           C  
ATOM   2735  C   ALA A 178      -1.788  23.947 -58.745  1.00  0.75           C  
ATOM   2736  O   ALA A 178      -1.352  25.097 -58.875  1.00  0.75           O  
ATOM   2737  CB  ALA A 178      -2.894  22.753 -60.611  1.00  0.75           C  
ATOM   2738  H   ALA A 178      -1.767  20.818 -59.382  1.00  0.75           H  
ATOM   2739  HA  ALA A 178      -0.825  23.264 -60.516  1.00  0.75           H  
ATOM   2740 1HB  ALA A 178      -3.186  23.706 -61.046  1.00  0.75           H  
ATOM   2741 2HB  ALA A 178      -2.754  22.016 -61.401  1.00  0.75           H  
ATOM   2742 3HB  ALA A 178      -3.668  22.414 -59.932  1.00  0.75           H  
ATOM   2743  N   ALA A 179      -2.400  23.516 -57.637  1.00  0.74           N  
ATOM   2744  CA  ALA A 179      -2.586  24.372 -56.491  1.00  0.74           C  
ATOM   2745  C   ALA A 179      -1.243  24.766 -55.930  1.00  0.74           C  
ATOM   2746  O   ALA A 179      -1.058  25.909 -55.519  1.00  0.74           O  
ATOM   2747  CB  ALA A 179      -3.412  23.675 -55.439  1.00  0.74           C  
ATOM   2748  H   ALA A 179      -2.763  22.565 -57.583  1.00  0.74           H  
ATOM   2749  HA  ALA A 179      -3.103  25.274 -56.814  1.00  0.74           H  
ATOM   2750 1HB  ALA A 179      -3.554  24.328 -54.591  1.00  0.74           H  
ATOM   2751 2HB  ALA A 179      -4.379  23.408 -55.860  1.00  0.74           H  
ATOM   2752 3HB  ALA A 179      -2.904  22.776 -55.125  1.00  0.74           H  
ATOM   2753  N   CYS A 180      -0.283  23.837 -55.934  1.00  0.73           N  
ATOM   2754  CA  CYS A 180       1.006  24.167 -55.381  1.00  0.73           C  
ATOM   2755  C   CYS A 180       1.661  25.265 -56.186  1.00  0.73           C  
ATOM   2756  O   CYS A 180       2.205  26.220 -55.635  1.00  0.73           O  
ATOM   2757  CB  CYS A 180       1.941  22.958 -55.357  1.00  0.73           C  
ATOM   2758  SG  CYS A 180       1.488  21.698 -54.224  1.00  0.73           S  
ATOM   2759  H   CYS A 180      -0.476  22.894 -56.268  1.00  0.73           H  
ATOM   2760  HA  CYS A 180       0.827  24.516 -54.389  1.00  0.73           H  
ATOM   2761 1HB  CYS A 180       2.017  22.525 -56.345  1.00  0.73           H  
ATOM   2762 2HB  CYS A 180       2.909  23.289 -55.079  1.00  0.73           H  
ATOM   2763  HG  CYS A 180       0.293  21.426 -54.806  1.00  0.73           H  
ATOM   2764  N   TYR A 181       1.556  25.163 -57.502  1.00  0.73           N  
ATOM   2765  CA  TYR A 181       2.100  26.182 -58.373  1.00  0.73           C  
ATOM   2766  C   TYR A 181       1.449  27.511 -58.020  1.00  0.73           C  
ATOM   2767  O   TYR A 181       2.135  28.512 -57.866  1.00  0.73           O  
ATOM   2768  CB  TYR A 181       1.951  25.785 -59.837  1.00  0.73           C  
ATOM   2769  CG  TYR A 181       2.454  26.793 -60.824  1.00  0.73           C  
ATOM   2770  CD1 TYR A 181       3.824  26.972 -61.020  1.00  0.73           C  
ATOM   2771  CD2 TYR A 181       1.545  27.506 -61.578  1.00  0.73           C  
ATOM   2772  CE1 TYR A 181       4.260  27.884 -61.957  1.00  0.73           C  
ATOM   2773  CE2 TYR A 181       1.985  28.400 -62.519  1.00  0.73           C  
ATOM   2774  CZ  TYR A 181       3.334  28.590 -62.710  1.00  0.73           C  
ATOM   2775  OH  TYR A 181       3.760  29.489 -63.643  1.00  0.73           O  
ATOM   2776  H   TYR A 181       1.097  24.343 -57.902  1.00  0.73           H  
ATOM   2777  HA  TYR A 181       3.166  26.278 -58.170  1.00  0.73           H  
ATOM   2778 1HB  TYR A 181       2.475  24.850 -60.008  1.00  0.73           H  
ATOM   2779 2HB  TYR A 181       0.900  25.600 -60.049  1.00  0.73           H  
ATOM   2780  HD1 TYR A 181       4.548  26.403 -60.430  1.00  0.73           H  
ATOM   2781  HD2 TYR A 181       0.476  27.354 -61.426  1.00  0.73           H  
ATOM   2782  HE1 TYR A 181       5.318  28.046 -62.109  1.00  0.73           H  
ATOM   2783  HE2 TYR A 181       1.267  28.963 -63.115  1.00  0.73           H  
ATOM   2784  HH  TYR A 181       3.003  29.910 -64.057  1.00  0.73           H  
ATOM   2785  N   GLN A 182       0.117  27.529 -57.874  1.00  0.73           N  
ATOM   2786  CA  GLN A 182      -0.567  28.768 -57.502  1.00  0.73           C  
ATOM   2787  C   GLN A 182      -0.167  29.321 -56.134  1.00  0.73           C  
ATOM   2788  O   GLN A 182      -0.106  30.528 -55.964  1.00  0.73           O  
ATOM   2789  CB  GLN A 182      -2.079  28.590 -57.421  1.00  0.73           C  
ATOM   2790  CG  GLN A 182      -2.818  28.384 -58.693  1.00  0.73           C  
ATOM   2791  CD  GLN A 182      -4.324  28.238 -58.412  1.00  0.73           C  
ATOM   2792  OE1 GLN A 182      -4.878  28.889 -57.499  1.00  0.73           O  
ATOM   2793  NE2 GLN A 182      -4.986  27.388 -59.186  1.00  0.73           N  
ATOM   2794  H   GLN A 182      -0.419  26.674 -58.031  1.00  0.73           H  
ATOM   2795  HA  GLN A 182      -0.329  29.522 -58.250  1.00  0.73           H  
ATOM   2796 1HB  GLN A 182      -2.296  27.738 -56.783  1.00  0.73           H  
ATOM   2797 2HB  GLN A 182      -2.503  29.459 -56.932  1.00  0.73           H  
ATOM   2798 1HG  GLN A 182      -2.660  29.239 -59.347  1.00  0.73           H  
ATOM   2799 2HG  GLN A 182      -2.458  27.468 -59.167  1.00  0.73           H  
ATOM   2800 1HE2 GLN A 182      -5.967  27.244 -59.055  1.00  0.73           H  
ATOM   2801 2HE2 GLN A 182      -4.500  26.886 -59.903  1.00  0.73           H  
ATOM   2802  N   PHE A 183       0.065  28.464 -55.139  1.00  0.73           N  
ATOM   2803  CA  PHE A 183       0.440  28.973 -53.816  1.00  0.73           C  
ATOM   2804  C   PHE A 183       1.863  29.537 -53.813  1.00  0.73           C  
ATOM   2805  O   PHE A 183       2.179  30.494 -53.081  1.00  0.73           O  
ATOM   2806  CB  PHE A 183       0.257  27.901 -52.766  1.00  0.73           C  
ATOM   2807  CG  PHE A 183      -1.166  27.689 -52.394  1.00  0.73           C  
ATOM   2808  CD1 PHE A 183      -1.804  26.492 -52.644  1.00  0.73           C  
ATOM   2809  CD2 PHE A 183      -1.888  28.702 -51.814  1.00  0.73           C  
ATOM   2810  CE1 PHE A 183      -3.130  26.321 -52.303  1.00  0.73           C  
ATOM   2811  CE2 PHE A 183      -3.203  28.520 -51.477  1.00  0.73           C  
ATOM   2812  CZ  PHE A 183      -3.814  27.334 -51.718  1.00  0.73           C  
ATOM   2813  H   PHE A 183      -0.030  27.462 -55.302  1.00  0.73           H  
ATOM   2814  HA  PHE A 183      -0.239  29.791 -53.568  1.00  0.73           H  
ATOM   2815 1HB  PHE A 183       0.590  26.977 -53.181  1.00  0.73           H  
ATOM   2816 2HB  PHE A 183       0.838  28.120 -51.872  1.00  0.73           H  
ATOM   2817  HD1 PHE A 183      -1.247  25.681 -53.109  1.00  0.73           H  
ATOM   2818  HD2 PHE A 183      -1.406  29.658 -51.621  1.00  0.73           H  
ATOM   2819  HE1 PHE A 183      -3.630  25.378 -52.498  1.00  0.73           H  
ATOM   2820  HE2 PHE A 183      -3.759  29.322 -51.024  1.00  0.73           H  
ATOM   2821  HZ  PHE A 183      -4.840  27.206 -51.450  1.00  0.73           H  
ATOM   2822  N   TRP A 184       2.700  28.964 -54.673  1.00  0.73           N  
ATOM   2823  CA  TRP A 184       4.030  29.474 -54.936  1.00  0.73           C  
ATOM   2824  C   TRP A 184       3.735  30.639 -55.858  1.00  0.73           C  
ATOM   2825  O   TRP A 184       2.580  30.861 -56.160  1.00  0.73           O  
ATOM   2826  CB  TRP A 184       4.979  28.433 -55.518  1.00  0.73           C  
ATOM   2827  CG  TRP A 184       5.455  27.430 -54.524  1.00  0.73           C  
ATOM   2828  CD1 TRP A 184       5.891  27.708 -53.263  1.00  0.73           C  
ATOM   2829  CD2 TRP A 184       5.569  26.005 -54.669  1.00  0.73           C  
ATOM   2830  NE1 TRP A 184       6.280  26.557 -52.635  1.00  0.73           N  
ATOM   2831  CE2 TRP A 184       6.091  25.517 -53.461  1.00  0.73           C  
ATOM   2832  CE3 TRP A 184       5.275  25.107 -55.696  1.00  0.73           C  
ATOM   2833  CZ2 TRP A 184       6.315  24.199 -53.252  1.00  0.73           C  
ATOM   2834  CZ3 TRP A 184       5.503  23.757 -55.466  1.00  0.73           C  
ATOM   2835  CH2 TRP A 184       6.009  23.327 -54.270  1.00  0.73           C  
ATOM   2836  H   TRP A 184       2.389  28.142 -55.194  1.00  0.73           H  
ATOM   2837  HA  TRP A 184       4.471  29.857 -54.015  1.00  0.73           H  
ATOM   2838 1HB  TRP A 184       4.507  27.919 -56.364  1.00  0.73           H  
ATOM   2839 2HB  TRP A 184       5.843  28.944 -55.863  1.00  0.73           H  
ATOM   2840  HD1 TRP A 184       5.934  28.702 -52.818  1.00  0.73           H  
ATOM   2841  HE1 TRP A 184       6.643  26.464 -51.696  1.00  0.73           H  
ATOM   2842  HE3 TRP A 184       4.870  25.456 -56.646  1.00  0.73           H  
ATOM   2843  HZ2 TRP A 184       6.712  23.844 -52.310  1.00  0.73           H  
ATOM   2844  HZ3 TRP A 184       5.272  23.047 -56.260  1.00  0.73           H  
ATOM   2845  HH2 TRP A 184       6.180  22.277 -54.115  1.00  0.73           H  
ATOM   2846  N   LEU A 185       4.700  31.494 -56.183  1.00  0.73           N  
ATOM   2847  CA  LEU A 185       4.429  32.734 -56.960  1.00  0.73           C  
ATOM   2848  C   LEU A 185       3.726  33.785 -56.077  1.00  0.73           C  
ATOM   2849  O   LEU A 185       3.441  34.901 -56.512  1.00  0.73           O  
ATOM   2850  CB  LEU A 185       3.457  32.489 -58.146  1.00  0.73           C  
ATOM   2851  CG  LEU A 185       3.760  31.330 -59.150  1.00  0.73           C  
ATOM   2852  CD1 LEU A 185       2.636  31.262 -60.129  1.00  0.73           C  
ATOM   2853  CD2 LEU A 185       5.055  31.565 -59.860  1.00  0.73           C  
ATOM   2854  H   LEU A 185       5.648  31.287 -55.913  1.00  0.73           H  
ATOM   2855  HA  LEU A 185       5.356  33.144 -57.324  1.00  0.73           H  
ATOM   2856 1HB  LEU A 185       2.430  32.414 -57.805  1.00  0.73           H  
ATOM   2857 2HB  LEU A 185       3.496  33.389 -58.752  1.00  0.73           H  
ATOM   2858  HG  LEU A 185       3.799  30.375 -58.629  1.00  0.73           H  
ATOM   2859 1HD1 LEU A 185       2.819  30.468 -60.810  1.00  0.73           H  
ATOM   2860 2HD1 LEU A 185       1.703  31.071 -59.590  1.00  0.73           H  
ATOM   2861 3HD1 LEU A 185       2.563  32.199 -60.672  1.00  0.73           H  
ATOM   2862 1HD2 LEU A 185       5.213  30.756 -60.568  1.00  0.73           H  
ATOM   2863 2HD2 LEU A 185       5.018  32.512 -60.399  1.00  0.73           H  
ATOM   2864 3HD2 LEU A 185       5.855  31.583 -59.140  1.00  0.73           H  
ATOM   2865  N   GLY A 186       3.470  33.394 -54.839  1.00  0.72           N  
ATOM   2866  CA  GLY A 186       2.826  34.132 -53.780  1.00  0.72           C  
ATOM   2867  C   GLY A 186       3.666  34.037 -52.520  1.00  0.72           C  
ATOM   2868  O   GLY A 186       4.382  34.978 -52.150  1.00  0.72           O  
ATOM   2869  H   GLY A 186       3.744  32.457 -54.603  1.00  0.72           H  
ATOM   2870 1HA  GLY A 186       2.733  35.170 -54.074  1.00  0.72           H  
ATOM   2871 2HA  GLY A 186       1.828  33.739 -53.614  1.00  0.72           H  
ATOM   2872  N   GLY A 187       3.507  32.900 -51.827  1.00  0.71           N  
ATOM   2873  CA  GLY A 187       4.154  32.627 -50.547  1.00  0.71           C  
ATOM   2874  C   GLY A 187       5.538  32.016 -50.729  1.00  0.71           C  
ATOM   2875  O   GLY A 187       6.088  32.017 -51.842  1.00  0.71           O  
ATOM   2876  H   GLY A 187       2.918  32.165 -52.228  1.00  0.71           H  
ATOM   2877 1HA  GLY A 187       4.230  33.548 -49.969  1.00  0.71           H  
ATOM   2878 2HA  GLY A 187       3.533  31.944 -49.967  1.00  0.71           H  
ATOM   2879  N   ASP A 188       6.105  31.536 -49.623  1.00  0.70           N  
ATOM   2880  CA  ASP A 188       7.437  30.955 -49.576  1.00  0.70           C  
ATOM   2881  C   ASP A 188       7.396  29.425 -49.565  1.00  0.70           C  
ATOM   2882  O   ASP A 188       8.292  28.781 -50.128  1.00  0.70           O  
ATOM   2883  CB  ASP A 188       8.154  31.438 -48.324  1.00  0.70           C  
ATOM   2884  CG  ASP A 188       8.276  32.981 -48.254  1.00  0.70           C  
ATOM   2885  OD1 ASP A 188       8.795  33.605 -49.175  1.00  0.70           O  
ATOM   2886  OD2 ASP A 188       7.807  33.534 -47.270  1.00  0.70           O  
ATOM   2887  H   ASP A 188       5.575  31.554 -48.763  1.00  0.70           H  
ATOM   2888  HA  ASP A 188       7.993  31.274 -50.455  1.00  0.70           H  
ATOM   2889 1HB  ASP A 188       7.605  31.088 -47.449  1.00  0.70           H  
ATOM   2890 2HB  ASP A 188       9.141  30.998 -48.290  1.00  0.70           H  
ATOM   2891  N   PHE A 189       6.358  28.848 -48.933  1.00  0.70           N  
ATOM   2892  CA  PHE A 189       6.321  27.389 -48.843  1.00  0.70           C  
ATOM   2893  C   PHE A 189       4.934  26.763 -48.895  1.00  0.70           C  
ATOM   2894  O   PHE A 189       3.910  27.399 -48.592  1.00  0.70           O  
ATOM   2895  CB  PHE A 189       6.916  26.902 -47.522  1.00  0.70           C  
ATOM   2896  CG  PHE A 189       6.067  27.225 -46.374  1.00  0.70           C  
ATOM   2897  CD1 PHE A 189       5.111  26.330 -45.915  1.00  0.70           C  
ATOM   2898  CD2 PHE A 189       6.186  28.397 -45.773  1.00  0.70           C  
ATOM   2899  CE1 PHE A 189       4.301  26.657 -44.850  1.00  0.70           C  
ATOM   2900  CE2 PHE A 189       5.394  28.728 -44.709  1.00  0.70           C  
ATOM   2901  CZ  PHE A 189       4.456  27.863 -44.248  1.00  0.70           C  
ATOM   2902  H   PHE A 189       5.649  29.432 -48.489  1.00  0.70           H  
ATOM   2903  HA  PHE A 189       6.894  26.997 -49.673  1.00  0.70           H  
ATOM   2904 1HB  PHE A 189       7.048  25.821 -47.558  1.00  0.70           H  
ATOM   2905 2HB  PHE A 189       7.898  27.351 -47.371  1.00  0.70           H  
ATOM   2906  HD1 PHE A 189       5.005  25.368 -46.417  1.00  0.70           H  
ATOM   2907  HD2 PHE A 189       6.917  29.083 -46.164  1.00  0.70           H  
ATOM   2908  HE1 PHE A 189       3.540  25.969 -44.491  1.00  0.70           H  
ATOM   2909  HE2 PHE A 189       5.493  29.695 -44.231  1.00  0.70           H  
ATOM   2910  HZ  PHE A 189       3.831  28.153 -43.416  1.00  0.70           H  
ATOM   2911  N   ILE A 190       4.950  25.481 -49.247  1.00  0.71           N  
ATOM   2912  CA  ILE A 190       3.758  24.652 -49.289  1.00  0.71           C  
ATOM   2913  C   ILE A 190       3.918  23.337 -48.583  1.00  0.71           C  
ATOM   2914  O   ILE A 190       4.922  22.653 -48.778  1.00  0.71           O  
ATOM   2915  CB  ILE A 190       3.334  24.350 -50.703  1.00  0.71           C  
ATOM   2916  CG1 ILE A 190       3.070  25.591 -51.390  1.00  0.71           C  
ATOM   2917  CG2 ILE A 190       2.112  23.447 -50.745  1.00  0.71           C  
ATOM   2918  CD1 ILE A 190       2.754  25.340 -52.689  1.00  0.71           C  
ATOM   2919  H   ILE A 190       5.856  25.078 -49.493  1.00  0.71           H  
ATOM   2920  HA  ILE A 190       2.951  25.194 -48.801  1.00  0.71           H  
ATOM   2921  HB  ILE A 190       4.149  23.868 -51.224  1.00  0.71           H  
ATOM   2922 1HG1 ILE A 190       2.261  26.145 -50.907  1.00  0.71           H  
ATOM   2923 2HG1 ILE A 190       3.951  26.195 -51.384  1.00  0.71           H  
ATOM   2924 1HG2 ILE A 190       1.850  23.266 -51.767  1.00  0.71           H  
ATOM   2925 2HG2 ILE A 190       2.318  22.498 -50.267  1.00  0.71           H  
ATOM   2926 3HG2 ILE A 190       1.281  23.939 -50.232  1.00  0.71           H  
ATOM   2927 1HD1 ILE A 190       2.604  26.263 -53.208  1.00  0.71           H  
ATOM   2928 2HD1 ILE A 190       3.520  24.789 -53.171  1.00  0.71           H  
ATOM   2929 3HD1 ILE A 190       1.870  24.762 -52.650  1.00  0.71           H  
ATOM   2930  N   LYS A 191       2.935  22.994 -47.780  1.00  0.74           N  
ATOM   2931  CA  LYS A 191       2.930  21.734 -47.096  1.00  0.74           C  
ATOM   2932  C   LYS A 191       1.884  20.785 -47.665  1.00  0.74           C  
ATOM   2933  O   LYS A 191       0.782  21.197 -48.063  1.00  0.74           O  
ATOM   2934  CB  LYS A 191       2.651  21.981 -45.619  1.00  0.74           C  
ATOM   2935  CG  LYS A 191       3.709  22.755 -44.903  1.00  0.74           C  
ATOM   2936  CD  LYS A 191       3.452  22.886 -43.432  1.00  0.74           C  
ATOM   2937  CE  LYS A 191       4.675  23.487 -42.774  1.00  0.74           C  
ATOM   2938  NZ  LYS A 191       5.822  22.553 -42.901  1.00  0.74           N  
ATOM   2939  H   LYS A 191       2.160  23.633 -47.645  1.00  0.74           H  
ATOM   2940  HA  LYS A 191       3.896  21.265 -47.227  1.00  0.74           H  
ATOM   2941 1HB  LYS A 191       1.769  22.583 -45.561  1.00  0.74           H  
ATOM   2942 2HB  LYS A 191       2.460  21.035 -45.102  1.00  0.74           H  
ATOM   2943 1HG  LYS A 191       4.671  22.338 -45.046  1.00  0.74           H  
ATOM   2944 2HG  LYS A 191       3.712  23.748 -45.324  1.00  0.74           H  
ATOM   2945 1HD  LYS A 191       2.596  23.534 -43.263  1.00  0.74           H  
ATOM   2946 2HD  LYS A 191       3.247  21.908 -42.993  1.00  0.74           H  
ATOM   2947 1HE  LYS A 191       4.933  24.420 -43.247  1.00  0.74           H  
ATOM   2948 2HE  LYS A 191       4.477  23.669 -41.721  1.00  0.74           H  
ATOM   2949 1HZ  LYS A 191       6.666  22.912 -42.476  1.00  0.74           H  
ATOM   2950 2HZ  LYS A 191       5.575  21.693 -42.447  1.00  0.74           H  
ATOM   2951 3HZ  LYS A 191       6.057  22.351 -43.877  1.00  0.74           H  
ATOM   2952  N   ASN A 192       2.219  19.505 -47.649  1.00  0.78           N  
ATOM   2953  CA  ASN A 192       1.265  18.467 -47.985  1.00  0.78           C  
ATOM   2954  C   ASN A 192       0.333  18.361 -46.786  1.00  0.78           C  
ATOM   2955  O   ASN A 192       0.707  18.795 -45.694  1.00  0.78           O  
ATOM   2956  CB  ASN A 192       2.014  17.177 -48.297  1.00  0.78           C  
ATOM   2957  CG  ASN A 192       1.217  16.182 -49.034  1.00  0.78           C  
ATOM   2958  OD1 ASN A 192       0.024  16.372 -49.207  1.00  0.78           O  
ATOM   2959  ND2 ASN A 192       1.851  15.117 -49.488  1.00  0.78           N  
ATOM   2960  H   ASN A 192       3.178  19.246 -47.402  1.00  0.78           H  
ATOM   2961  HA  ASN A 192       0.669  18.773 -48.843  1.00  0.78           H  
ATOM   2962 1HB  ASN A 192       2.908  17.411 -48.876  1.00  0.78           H  
ATOM   2963 2HB  ASN A 192       2.348  16.727 -47.360  1.00  0.78           H  
ATOM   2964 1HD2 ASN A 192       1.348  14.410 -49.989  1.00  0.78           H  
ATOM   2965 2HD2 ASN A 192       2.827  15.022 -49.329  1.00  0.78           H  
ATOM   2966  N   ASP A 193      -0.882  17.850 -46.960  1.00  0.83           N  
ATOM   2967  CA  ASP A 193      -1.754  17.736 -45.788  1.00  0.83           C  
ATOM   2968  C   ASP A 193      -1.458  16.373 -45.174  1.00  0.83           C  
ATOM   2969  O   ASP A 193      -1.414  15.381 -45.896  1.00  0.83           O  
ATOM   2970  CB  ASP A 193      -3.241  17.935 -46.151  1.00  0.83           C  
ATOM   2971  CG  ASP A 193      -4.195  18.287 -44.940  1.00  0.83           C  
ATOM   2972  OD1 ASP A 193      -4.285  19.451 -44.597  1.00  0.83           O  
ATOM   2973  OD2 ASP A 193      -4.809  17.428 -44.391  1.00  0.83           O  
ATOM   2974  H   ASP A 193      -1.175  17.495 -47.884  1.00  0.83           H  
ATOM   2975  HA  ASP A 193      -1.481  18.500 -45.060  1.00  0.83           H  
ATOM   2976 1HB  ASP A 193      -3.325  18.730 -46.900  1.00  0.83           H  
ATOM   2977 2HB  ASP A 193      -3.617  17.030 -46.624  1.00  0.83           H  
ATOM   2978  N   GLU A 194      -1.248  16.305 -43.867  1.00  0.89           N  
ATOM   2979  CA  GLU A 194      -0.891  15.040 -43.201  1.00  0.89           C  
ATOM   2980  C   GLU A 194      -1.606  13.748 -43.721  1.00  0.89           C  
ATOM   2981  O   GLU A 194      -0.916  12.778 -44.057  1.00  0.89           O  
ATOM   2982  CB  GLU A 194      -1.026  15.160 -41.670  1.00  0.89           C  
ATOM   2983  CG  GLU A 194      -0.542  13.956 -40.952  1.00  0.89           C  
ATOM   2984  CD  GLU A 194       0.902  13.895 -41.052  1.00  0.89           C  
ATOM   2985  OE1 GLU A 194       1.485  14.939 -41.140  1.00  0.89           O  
ATOM   2986  OE2 GLU A 194       1.465  12.833 -41.080  1.00  0.89           O  
ATOM   2987  H   GLU A 194      -1.315  17.155 -43.319  1.00  0.89           H  
ATOM   2988  HA  GLU A 194       0.174  14.886 -43.389  1.00  0.89           H  
ATOM   2989 1HB  GLU A 194      -0.421  15.996 -41.339  1.00  0.89           H  
ATOM   2990 2HB  GLU A 194      -2.026  15.356 -41.343  1.00  0.89           H  
ATOM   2991 1HG  GLU A 194      -0.831  14.009 -39.900  1.00  0.89           H  
ATOM   2992 2HG  GLU A 194      -0.984  13.063 -41.390  1.00  0.89           H  
ATOM   2993  N   PRO A 195      -2.959  13.689 -43.844  1.00  0.94           N  
ATOM   2994  CA  PRO A 195      -3.746  12.537 -44.259  1.00  0.94           C  
ATOM   2995  C   PRO A 195      -3.397  12.027 -45.651  1.00  0.94           C  
ATOM   2996  O   PRO A 195      -3.777  10.916 -45.992  1.00  0.94           O  
ATOM   2997  CB  PRO A 195      -5.175  13.072 -44.254  1.00  0.94           C  
ATOM   2998  CG  PRO A 195      -5.142  14.214 -43.327  1.00  0.94           C  
ATOM   2999  CD  PRO A 195      -3.818  14.839 -43.590  1.00  0.94           C  
ATOM   3000  HA  PRO A 195      -3.628  11.738 -43.518  1.00  0.94           H  
ATOM   3001 1HB  PRO A 195      -5.451  13.381 -45.273  1.00  0.94           H  
ATOM   3002 2HB  PRO A 195      -5.875  12.281 -43.952  1.00  0.94           H  
ATOM   3003 1HG  PRO A 195      -5.958  14.906 -43.553  1.00  0.94           H  
ATOM   3004 2HG  PRO A 195      -5.266  13.885 -42.290  1.00  0.94           H  
ATOM   3005 1HD  PRO A 195      -3.910  15.373 -44.520  1.00  0.94           H  
ATOM   3006 2HD  PRO A 195      -3.545  15.471 -42.782  1.00  0.94           H  
ATOM   3007  N   GLN A 196      -2.693  12.832 -46.459  1.00  0.99           N  
ATOM   3008  CA  GLN A 196      -2.319  12.483 -47.828  1.00  0.99           C  
ATOM   3009  C   GLN A 196      -1.055  11.624 -47.877  1.00  0.99           C  
ATOM   3010  O   GLN A 196      -0.625  11.200 -48.954  1.00  0.99           O  
ATOM   3011  CB  GLN A 196      -2.050  13.747 -48.662  1.00  0.99           C  
ATOM   3012  CG  GLN A 196      -3.261  14.670 -48.887  1.00  0.99           C  
ATOM   3013  CD  GLN A 196      -2.924  15.885 -49.805  1.00  0.99           C  
ATOM   3014  OE1 GLN A 196      -2.522  16.992 -49.372  1.00  0.99           O  
ATOM   3015  NE2 GLN A 196      -3.065  15.639 -51.114  1.00  0.99           N  
ATOM   3016  H   GLN A 196      -2.372  13.740 -46.126  1.00  0.99           H  
ATOM   3017  HA  GLN A 196      -3.134  11.921 -48.280  1.00  0.99           H  
ATOM   3018 1HB  GLN A 196      -1.277  14.332 -48.172  1.00  0.99           H  
ATOM   3019 2HB  GLN A 196      -1.664  13.457 -49.638  1.00  0.99           H  
ATOM   3020 1HG  GLN A 196      -4.056  14.109 -49.343  1.00  0.99           H  
ATOM   3021 2HG  GLN A 196      -3.590  15.048 -47.918  1.00  0.99           H  
ATOM   3022 1HE2 GLN A 196      -2.839  16.342 -51.790  1.00  0.99           H  
ATOM   3023 2HE2 GLN A 196      -3.373  14.734 -51.422  1.00  0.99           H  
ATOM   3024  N   GLY A 197      -0.487  11.303 -46.710  1.00  1.03           N  
ATOM   3025  CA  GLY A 197       0.761  10.542 -46.598  1.00  1.03           C  
ATOM   3026  C   GLY A 197       0.718   9.164 -47.266  1.00  1.03           C  
ATOM   3027  O   GLY A 197       0.607   8.121 -46.621  1.00  1.03           O  
ATOM   3028  H   GLY A 197      -0.892  11.671 -45.846  1.00  1.03           H  
ATOM   3029 1HA  GLY A 197       1.568  11.123 -47.039  1.00  1.03           H  
ATOM   3030 2HA  GLY A 197       1.007  10.425 -45.542  1.00  1.03           H  
ATOM   3031  N   ASN A 198       0.883   9.206 -48.582  1.00  1.05           N  
ATOM   3032  CA  ASN A 198       0.909   8.096 -49.529  1.00  1.05           C  
ATOM   3033  C   ASN A 198      -0.431   7.388 -49.644  1.00  1.05           C  
ATOM   3034  O   ASN A 198      -0.505   6.158 -49.701  1.00  1.05           O  
ATOM   3035  CB  ASN A 198       1.987   7.096 -49.174  1.00  1.05           C  
ATOM   3036  CG  ASN A 198       2.441   6.299 -50.379  1.00  1.05           C  
ATOM   3037  OD1 ASN A 198       2.536   6.833 -51.505  1.00  1.05           O  
ATOM   3038  ND2 ASN A 198       2.721   5.031 -50.179  1.00  1.05           N  
ATOM   3039  H   ASN A 198       0.911  10.142 -48.969  1.00  1.05           H  
ATOM   3040  HA  ASN A 198       1.122   8.507 -50.511  1.00  1.05           H  
ATOM   3041 1HB  ASN A 198       2.838   7.609 -48.739  1.00  1.05           H  
ATOM   3042 2HB  ASN A 198       1.604   6.405 -48.424  1.00  1.05           H  
ATOM   3043 1HD2 ASN A 198       3.024   4.456 -50.940  1.00  1.05           H  
ATOM   3044 2HD2 ASN A 198       2.621   4.629 -49.270  1.00  1.05           H  
ATOM   3045  N   GLN A 199      -1.488   8.179 -49.732  1.00  1.05           N  
ATOM   3046  CA  GLN A 199      -2.828   7.628 -49.901  1.00  1.05           C  
ATOM   3047  C   GLN A 199      -3.139   7.236 -51.329  1.00  1.05           C  
ATOM   3048  O   GLN A 199      -2.565   7.752 -52.272  1.00  1.05           O  
ATOM   3049  CB  GLN A 199      -3.891   8.600 -49.457  1.00  1.05           C  
ATOM   3050  CG  GLN A 199      -3.903   8.879 -48.029  1.00  1.05           C  
ATOM   3051  CD  GLN A 199      -4.253   7.671 -47.221  1.00  1.05           C  
ATOM   3052  OE1 GLN A 199      -5.189   6.929 -47.559  1.00  1.05           O  
ATOM   3053  NE2 GLN A 199      -3.527   7.461 -46.135  1.00  1.05           N  
ATOM   3054  H   GLN A 199      -1.338   9.189 -49.647  1.00  1.05           H  
ATOM   3055  HA  GLN A 199      -2.903   6.732 -49.287  1.00  1.05           H  
ATOM   3056 1HB  GLN A 199      -3.758   9.550 -49.983  1.00  1.05           H  
ATOM   3057 2HB  GLN A 199      -4.859   8.206 -49.727  1.00  1.05           H  
ATOM   3058 1HG  GLN A 199      -2.914   9.221 -47.726  1.00  1.05           H  
ATOM   3059 2HG  GLN A 199      -4.645   9.638 -47.833  1.00  1.05           H  
ATOM   3060 1HE2 GLN A 199      -3.715   6.676 -45.548  1.00  1.05           H  
ATOM   3061 2HE2 GLN A 199      -2.792   8.099 -45.890  1.00  1.05           H  
ATOM   3062  N   VAL A 200      -4.139   6.386 -51.491  1.00  1.03           N  
ATOM   3063  CA  VAL A 200      -4.566   5.907 -52.804  1.00  1.03           C  
ATOM   3064  C   VAL A 200      -4.956   7.027 -53.763  1.00  1.03           C  
ATOM   3065  O   VAL A 200      -4.659   6.968 -54.956  1.00  1.03           O  
ATOM   3066  CB  VAL A 200      -5.758   4.954 -52.641  1.00  1.03           C  
ATOM   3067  CG1 VAL A 200      -6.342   4.616 -54.002  1.00  1.03           C  
ATOM   3068  CG2 VAL A 200      -5.294   3.703 -51.917  1.00  1.03           C  
ATOM   3069  H   VAL A 200      -4.591   6.015 -50.664  1.00  1.03           H  
ATOM   3070  HA  VAL A 200      -3.736   5.354 -53.244  1.00  1.03           H  
ATOM   3071  HB  VAL A 200      -6.538   5.447 -52.060  1.00  1.03           H  
ATOM   3072 1HG1 VAL A 200      -7.193   3.947 -53.877  1.00  1.03           H  
ATOM   3073 2HG1 VAL A 200      -6.671   5.530 -54.495  1.00  1.03           H  
ATOM   3074 3HG1 VAL A 200      -5.583   4.127 -54.612  1.00  1.03           H  
ATOM   3075 1HG2 VAL A 200      -6.135   3.024 -51.786  1.00  1.03           H  
ATOM   3076 2HG2 VAL A 200      -4.517   3.212 -52.503  1.00  1.03           H  
ATOM   3077 3HG2 VAL A 200      -4.893   3.979 -50.940  1.00  1.03           H  
ATOM   3078  N   PHE A 201      -5.632   8.044 -53.253  1.00  1.00           N  
ATOM   3079  CA  PHE A 201      -6.056   9.160 -54.087  1.00  1.00           C  
ATOM   3080  C   PHE A 201      -4.946  10.196 -54.285  1.00  1.00           C  
ATOM   3081  O   PHE A 201      -5.125  11.164 -55.017  1.00  1.00           O  
ATOM   3082  CB  PHE A 201      -7.255   9.856 -53.451  1.00  1.00           C  
ATOM   3083  CG  PHE A 201      -6.939  10.372 -52.086  1.00  1.00           C  
ATOM   3084  CD1 PHE A 201      -6.316  11.578 -51.931  1.00  1.00           C  
ATOM   3085  CD2 PHE A 201      -7.240   9.641 -50.967  1.00  1.00           C  
ATOM   3086  CE1 PHE A 201      -5.979  12.054 -50.686  1.00  1.00           C  
ATOM   3087  CE2 PHE A 201      -6.919  10.107 -49.720  1.00  1.00           C  
ATOM   3088  CZ  PHE A 201      -6.277  11.318 -49.574  1.00  1.00           C  
ATOM   3089  H   PHE A 201      -5.850   8.042 -52.267  1.00  1.00           H  
ATOM   3090  HA  PHE A 201      -6.343   8.768 -55.059  1.00  1.00           H  
ATOM   3091 1HB  PHE A 201      -7.567  10.698 -54.075  1.00  1.00           H  
ATOM   3092 2HB  PHE A 201      -8.092   9.164 -53.377  1.00  1.00           H  
ATOM   3093  HD1 PHE A 201      -6.081  12.159 -52.823  1.00  1.00           H  
ATOM   3094  HD2 PHE A 201      -7.734   8.675 -51.076  1.00  1.00           H  
ATOM   3095  HE1 PHE A 201      -5.479  13.010 -50.598  1.00  1.00           H  
ATOM   3096  HE2 PHE A 201      -7.159   9.503 -48.848  1.00  1.00           H  
ATOM   3097  HZ  PHE A 201      -6.010  11.685 -48.577  1.00  1.00           H  
ATOM   3098  N   ALA A 202      -3.823  10.028 -53.594  1.00  0.96           N  
ATOM   3099  CA  ALA A 202      -2.732  10.985 -53.643  1.00  0.96           C  
ATOM   3100  C   ALA A 202      -1.408  10.336 -53.267  1.00  0.96           C  
ATOM   3101  O   ALA A 202      -0.789  10.770 -52.298  1.00  0.96           O  
ATOM   3102  CB  ALA A 202      -3.028  12.120 -52.677  1.00  0.96           C  
ATOM   3103  H   ALA A 202      -3.687   9.192 -53.035  1.00  0.96           H  
ATOM   3104  HA  ALA A 202      -2.647  11.380 -54.648  1.00  0.96           H  
ATOM   3105 1HB  ALA A 202      -2.261  12.844 -52.667  1.00  0.96           H  
ATOM   3106 2HB  ALA A 202      -3.941  12.600 -52.966  1.00  0.96           H  
ATOM   3107 3HB  ALA A 202      -3.123  11.708 -51.673  1.00  0.96           H  
ATOM   3108  N   PRO A 203      -0.915   9.334 -54.012  1.00  0.91           N  
ATOM   3109  CA  PRO A 203       0.292   8.614 -53.681  1.00  0.91           C  
ATOM   3110  C   PRO A 203       1.496   9.520 -53.829  1.00  0.91           C  
ATOM   3111  O   PRO A 203       1.580  10.314 -54.777  1.00  0.91           O  
ATOM   3112  CB  PRO A 203       0.279   7.459 -54.682  1.00  0.91           C  
ATOM   3113  CG  PRO A 203      -0.545   7.973 -55.859  1.00  0.91           C  
ATOM   3114  CD  PRO A 203      -1.586   8.889 -55.246  1.00  0.91           C  
ATOM   3115  HA  PRO A 203       0.205   8.235 -52.653  1.00  0.91           H  
ATOM   3116 1HB  PRO A 203       1.307   7.190 -54.958  1.00  0.91           H  
ATOM   3117 2HB  PRO A 203      -0.170   6.572 -54.205  1.00  0.91           H  
ATOM   3118 1HG  PRO A 203       0.099   8.474 -56.579  1.00  0.91           H  
ATOM   3119 2HG  PRO A 203      -1.005   7.125 -56.389  1.00  0.91           H  
ATOM   3120 1HD  PRO A 203      -1.800   9.723 -55.918  1.00  0.91           H  
ATOM   3121 2HD  PRO A 203      -2.475   8.297 -55.014  1.00  0.91           H  
ATOM   3122  N   LEU A 204       2.485   9.327 -52.964  1.00  0.86           N  
ATOM   3123  CA  LEU A 204       3.686  10.152 -53.000  1.00  0.86           C  
ATOM   3124  C   LEU A 204       4.469   9.936 -54.278  1.00  0.86           C  
ATOM   3125  O   LEU A 204       5.043  10.861 -54.845  1.00  0.86           O  
ATOM   3126  CB  LEU A 204       4.571   9.844 -51.788  1.00  0.86           C  
ATOM   3127  CG  LEU A 204       4.021  10.268 -50.425  1.00  0.86           C  
ATOM   3128  CD1 LEU A 204       4.930   9.729 -49.316  1.00  0.86           C  
ATOM   3129  CD2 LEU A 204       3.937  11.788 -50.365  1.00  0.86           C  
ATOM   3130  H   LEU A 204       2.392   8.604 -52.251  1.00  0.86           H  
ATOM   3131  HA  LEU A 204       3.385  11.197 -52.953  1.00  0.86           H  
ATOM   3132 1HB  LEU A 204       4.759   8.772 -51.754  1.00  0.86           H  
ATOM   3133 2HB  LEU A 204       5.515  10.354 -51.912  1.00  0.86           H  
ATOM   3134  HG  LEU A 204       3.043   9.853 -50.290  1.00  0.86           H  
ATOM   3135 1HD1 LEU A 204       4.530  10.026 -48.342  1.00  0.86           H  
ATOM   3136 2HD1 LEU A 204       4.972   8.643 -49.376  1.00  0.86           H  
ATOM   3137 3HD1 LEU A 204       5.934  10.140 -49.433  1.00  0.86           H  
ATOM   3138 1HD2 LEU A 204       3.542  12.091 -49.392  1.00  0.86           H  
ATOM   3139 2HD2 LEU A 204       4.936  12.212 -50.500  1.00  0.86           H  
ATOM   3140 3HD2 LEU A 204       3.277  12.148 -51.157  1.00  0.86           H  
ATOM   3141  N   ARG A 205       4.448   8.715 -54.781  1.00  0.82           N  
ATOM   3142  CA  ARG A 205       5.209   8.380 -55.976  1.00  0.82           C  
ATOM   3143  C   ARG A 205       4.743   9.143 -57.220  1.00  0.82           C  
ATOM   3144  O   ARG A 205       5.486   9.230 -58.199  1.00  0.82           O  
ATOM   3145  CB  ARG A 205       5.173   6.884 -56.220  1.00  0.82           C  
ATOM   3146  CG  ARG A 205       5.980   6.066 -55.202  1.00  0.82           C  
ATOM   3147  CD  ARG A 205       5.886   4.602 -55.461  1.00  0.82           C  
ATOM   3148  NE  ARG A 205       6.669   3.821 -54.506  1.00  0.82           N  
ATOM   3149  CZ  ARG A 205       6.623   2.476 -54.400  1.00  0.82           C  
ATOM   3150  NH1 ARG A 205       5.830   1.781 -55.187  1.00  0.82           N  
ATOM   3151  NH2 ARG A 205       7.369   1.855 -53.507  1.00  0.82           N  
ATOM   3152  H   ARG A 205       3.926   7.995 -54.303  1.00  0.82           H  
ATOM   3153  HA  ARG A 205       6.249   8.652 -55.793  1.00  0.82           H  
ATOM   3154 1HB  ARG A 205       4.141   6.538 -56.186  1.00  0.82           H  
ATOM   3155 2HB  ARG A 205       5.562   6.666 -57.214  1.00  0.82           H  
ATOM   3156 1HG  ARG A 205       7.030   6.357 -55.251  1.00  0.82           H  
ATOM   3157 2HG  ARG A 205       5.597   6.261 -54.198  1.00  0.82           H  
ATOM   3158 1HD  ARG A 205       4.845   4.288 -55.385  1.00  0.82           H  
ATOM   3159 2HD  ARG A 205       6.257   4.387 -56.462  1.00  0.82           H  
ATOM   3160  HE  ARG A 205       7.294   4.322 -53.885  1.00  0.82           H  
ATOM   3161 1HH1 ARG A 205       5.256   2.254 -55.872  1.00  0.82           H  
ATOM   3162 2HH1 ARG A 205       5.794   0.775 -55.107  1.00  0.82           H  
ATOM   3163 1HH2 ARG A 205       7.977   2.387 -52.901  1.00  0.82           H  
ATOM   3164 2HH2 ARG A 205       7.331   0.850 -53.430  1.00  0.82           H  
ATOM   3165  N   THR A 206       3.506   9.656 -57.209  1.00  0.79           N  
ATOM   3166  CA  THR A 206       3.009  10.437 -58.331  1.00  0.79           C  
ATOM   3167  C   THR A 206       3.137  11.920 -57.994  1.00  0.79           C  
ATOM   3168  O   THR A 206       3.577  12.726 -58.820  1.00  0.79           O  
ATOM   3169  CB  THR A 206       1.553  10.099 -58.679  1.00  0.79           C  
ATOM   3170  OG1 THR A 206       1.446   8.714 -59.051  1.00  0.79           O  
ATOM   3171  CG2 THR A 206       1.077  10.978 -59.826  1.00  0.79           C  
ATOM   3172  H   THR A 206       2.922   9.575 -56.381  1.00  0.79           H  
ATOM   3173  HA  THR A 206       3.626  10.235 -59.206  1.00  0.79           H  
ATOM   3174  HB  THR A 206       0.926  10.285 -57.807  1.00  0.79           H  
ATOM   3175  HG1 THR A 206       1.916   8.570 -59.878  1.00  0.79           H  
ATOM   3176 1HG2 THR A 206       0.040  10.742 -60.062  1.00  0.79           H  
ATOM   3177 2HG2 THR A 206       1.154  12.023 -59.535  1.00  0.79           H  
ATOM   3178 3HG2 THR A 206       1.698  10.801 -60.702  1.00  0.79           H  
ATOM   3179  N   ILE A 207       2.756  12.281 -56.771  1.00  0.76           N  
ATOM   3180  CA  ILE A 207       2.794  13.675 -56.383  1.00  0.76           C  
ATOM   3181  C   ILE A 207       4.156  14.285 -56.342  1.00  0.76           C  
ATOM   3182  O   ILE A 207       4.343  15.383 -56.847  1.00  0.76           O  
ATOM   3183  CB  ILE A 207       2.138  13.907 -55.029  1.00  0.76           C  
ATOM   3184  CG1 ILE A 207       0.742  13.688 -55.193  1.00  0.76           C  
ATOM   3185  CG2 ILE A 207       2.433  15.287 -54.503  1.00  0.76           C  
ATOM   3186  CD1 ILE A 207      -0.022  13.655 -53.985  1.00  0.76           C  
ATOM   3187  H   ILE A 207       2.417  11.585 -56.104  1.00  0.76           H  
ATOM   3188  HA  ILE A 207       2.214  14.230 -57.118  1.00  0.76           H  
ATOM   3189  HB  ILE A 207       2.504  13.158 -54.323  1.00  0.76           H  
ATOM   3190 1HG1 ILE A 207       0.377  14.473 -55.806  1.00  0.76           H  
ATOM   3191 2HG1 ILE A 207       0.610  12.740 -55.705  1.00  0.76           H  
ATOM   3192 1HG2 ILE A 207       1.944  15.418 -53.540  1.00  0.76           H  
ATOM   3193 2HG2 ILE A 207       3.506  15.420 -54.382  1.00  0.76           H  
ATOM   3194 3HG2 ILE A 207       2.055  16.010 -55.210  1.00  0.76           H  
ATOM   3195 1HD1 ILE A 207      -1.046  13.503 -54.276  1.00  0.76           H  
ATOM   3196 2HD1 ILE A 207       0.327  12.840 -53.348  1.00  0.76           H  
ATOM   3197 3HD1 ILE A 207       0.075  14.602 -53.455  1.00  0.76           H  
ATOM   3198  N   MET A 208       5.112  13.599 -55.755  1.00  0.73           N  
ATOM   3199  CA  MET A 208       6.417  14.181 -55.635  1.00  0.73           C  
ATOM   3200  C   MET A 208       6.950  14.777 -56.946  1.00  0.73           C  
ATOM   3201  O   MET A 208       7.288  15.957 -56.936  1.00  0.73           O  
ATOM   3202  CB  MET A 208       7.340  13.174 -55.002  1.00  0.73           C  
ATOM   3203  CG  MET A 208       7.059  12.932 -53.559  1.00  0.73           C  
ATOM   3204  SD  MET A 208       8.292  11.923 -52.867  1.00  0.73           S  
ATOM   3205  CE  MET A 208       8.050  10.398 -53.721  1.00  0.73           C  
ATOM   3206  H   MET A 208       4.936  12.670 -55.373  1.00  0.73           H  
ATOM   3207  HA  MET A 208       6.339  15.010 -54.932  1.00  0.73           H  
ATOM   3208 1HB  MET A 208       7.255  12.212 -55.484  1.00  0.73           H  
ATOM   3209 2HB  MET A 208       8.366  13.503 -55.075  1.00  0.73           H  
ATOM   3210 1HG  MET A 208       7.046  13.879 -53.025  1.00  0.73           H  
ATOM   3211 2HG  MET A 208       6.098  12.461 -53.420  1.00  0.73           H  
ATOM   3212 1HE  MET A 208       8.761   9.699 -53.372  1.00  0.73           H  
ATOM   3213 2HE  MET A 208       7.077  10.023 -53.529  1.00  0.73           H  
ATOM   3214 3HE  MET A 208       8.178  10.552 -54.795  1.00  0.73           H  
ATOM   3215  N   PRO A 209       7.100  14.047 -58.083  1.00  0.71           N  
ATOM   3216  CA  PRO A 209       7.576  14.647 -59.317  1.00  0.71           C  
ATOM   3217  C   PRO A 209       6.640  15.712 -59.893  1.00  0.71           C  
ATOM   3218  O   PRO A 209       7.120  16.671 -60.498  1.00  0.71           O  
ATOM   3219  CB  PRO A 209       7.710  13.436 -60.253  1.00  0.71           C  
ATOM   3220  CG  PRO A 209       6.805  12.373 -59.659  1.00  0.71           C  
ATOM   3221  CD  PRO A 209       6.863  12.587 -58.164  1.00  0.71           C  
ATOM   3222  HA  PRO A 209       8.566  15.083 -59.132  1.00  0.71           H  
ATOM   3223 1HB  PRO A 209       7.410  13.722 -61.271  1.00  0.71           H  
ATOM   3224 2HB  PRO A 209       8.764  13.119 -60.305  1.00  0.71           H  
ATOM   3225 1HG  PRO A 209       5.785  12.483 -60.057  1.00  0.71           H  
ATOM   3226 2HG  PRO A 209       7.144  11.366 -59.945  1.00  0.71           H  
ATOM   3227 1HD  PRO A 209       5.926  12.275 -57.737  1.00  0.71           H  
ATOM   3228 2HD  PRO A 209       7.705  12.027 -57.749  1.00  0.71           H  
ATOM   3229  N   MET A 210       5.328  15.648 -59.605  1.00  0.69           N  
ATOM   3230  CA  MET A 210       4.431  16.698 -60.099  1.00  0.69           C  
ATOM   3231  C   MET A 210       4.781  18.007 -59.392  1.00  0.69           C  
ATOM   3232  O   MET A 210       4.792  19.105 -59.980  1.00  0.69           O  
ATOM   3233  CB  MET A 210       2.981  16.301 -59.836  1.00  0.69           C  
ATOM   3234  CG  MET A 210       2.446  15.152 -60.663  1.00  0.69           C  
ATOM   3235  SD  MET A 210       2.348  15.539 -62.388  1.00  0.69           S  
ATOM   3236  CE  MET A 210       0.990  16.700 -62.285  1.00  0.69           C  
ATOM   3237  H   MET A 210       4.920  14.853 -59.102  1.00  0.69           H  
ATOM   3238  HA  MET A 210       4.589  16.830 -61.168  1.00  0.69           H  
ATOM   3239 1HB  MET A 210       2.843  16.065 -58.785  1.00  0.69           H  
ATOM   3240 2HB  MET A 210       2.355  17.135 -60.069  1.00  0.69           H  
ATOM   3241 1HG  MET A 210       3.103  14.306 -60.552  1.00  0.69           H  
ATOM   3242 2HG  MET A 210       1.453  14.869 -60.306  1.00  0.69           H  
ATOM   3243 1HE  MET A 210       0.746  17.074 -63.277  1.00  0.69           H  
ATOM   3244 2HE  MET A 210       0.129  16.190 -61.867  1.00  0.69           H  
ATOM   3245 3HE  MET A 210       1.267  17.532 -61.639  1.00  0.69           H  
ATOM   3246  N   ILE A 211       5.119  17.854 -58.119  1.00  0.68           N  
ATOM   3247  CA  ILE A 211       5.485  18.950 -57.262  1.00  0.68           C  
ATOM   3248  C   ILE A 211       6.872  19.448 -57.529  1.00  0.68           C  
ATOM   3249  O   ILE A 211       7.096  20.654 -57.521  1.00  0.68           O  
ATOM   3250  CB  ILE A 211       5.351  18.582 -55.807  1.00  0.68           C  
ATOM   3251  CG1 ILE A 211       4.000  18.288 -55.543  1.00  0.68           C  
ATOM   3252  CG2 ILE A 211       5.822  19.696 -54.980  1.00  0.68           C  
ATOM   3253  CD1 ILE A 211       3.204  19.393 -55.881  1.00  0.68           C  
ATOM   3254  H   ILE A 211       5.082  16.915 -57.716  1.00  0.68           H  
ATOM   3255  HA  ILE A 211       4.797  19.766 -57.454  1.00  0.68           H  
ATOM   3256  HB  ILE A 211       5.933  17.689 -55.600  1.00  0.68           H  
ATOM   3257 1HG1 ILE A 211       3.667  17.471 -56.127  1.00  0.68           H  
ATOM   3258 2HG1 ILE A 211       3.890  18.051 -54.498  1.00  0.68           H  
ATOM   3259 1HG2 ILE A 211       5.718  19.422 -53.964  1.00  0.68           H  
ATOM   3260 2HG2 ILE A 211       6.862  19.909 -55.199  1.00  0.68           H  
ATOM   3261 3HG2 ILE A 211       5.220  20.569 -55.192  1.00  0.68           H  
ATOM   3262 1HD1 ILE A 211       2.184  19.184 -55.681  1.00  0.68           H  
ATOM   3263 2HD1 ILE A 211       3.542  20.227 -55.298  1.00  0.68           H  
ATOM   3264 3HD1 ILE A 211       3.324  19.615 -56.935  1.00  0.68           H  
ATOM   3265  N   ALA A 212       7.819  18.548 -57.751  1.00  0.68           N  
ATOM   3266  CA  ALA A 212       9.164  18.995 -58.040  1.00  0.68           C  
ATOM   3267  C   ALA A 212       9.140  19.877 -59.272  1.00  0.68           C  
ATOM   3268  O   ALA A 212       9.744  20.951 -59.291  1.00  0.68           O  
ATOM   3269  CB  ALA A 212      10.073  17.808 -58.257  1.00  0.68           C  
ATOM   3270  H   ALA A 212       7.601  17.557 -57.710  1.00  0.68           H  
ATOM   3271  HA  ALA A 212       9.522  19.589 -57.203  1.00  0.68           H  
ATOM   3272 1HB  ALA A 212      11.082  18.149 -58.467  1.00  0.68           H  
ATOM   3273 2HB  ALA A 212      10.080  17.182 -57.365  1.00  0.68           H  
ATOM   3274 3HB  ALA A 212       9.706  17.228 -59.101  1.00  0.68           H  
ATOM   3275  N   ASP A 213       8.359  19.489 -60.283  1.00  0.67           N  
ATOM   3276  CA  ASP A 213       8.274  20.324 -61.463  1.00  0.67           C  
ATOM   3277  C   ASP A 213       7.572  21.643 -61.170  1.00  0.67           C  
ATOM   3278  O   ASP A 213       8.022  22.698 -61.619  1.00  0.67           O  
ATOM   3279  CB  ASP A 213       7.578  19.573 -62.593  1.00  0.67           C  
ATOM   3280  CG  ASP A 213       8.487  18.494 -63.194  1.00  0.67           C  
ATOM   3281  OD1 ASP A 213       9.673  18.527 -62.907  1.00  0.67           O  
ATOM   3282  OD2 ASP A 213       8.010  17.673 -63.941  1.00  0.67           O  
ATOM   3283  H   ASP A 213       7.860  18.596 -60.250  1.00  0.67           H  
ATOM   3284  HA  ASP A 213       9.286  20.550 -61.791  1.00  0.67           H  
ATOM   3285 1HB  ASP A 213       6.675  19.092 -62.201  1.00  0.67           H  
ATOM   3286 2HB  ASP A 213       7.274  20.269 -63.372  1.00  0.67           H  
ATOM   3287  N   SER A 214       6.512  21.613 -60.368  1.00  0.68           N  
ATOM   3288  CA  SER A 214       5.794  22.835 -60.046  1.00  0.68           C  
ATOM   3289  C   SER A 214       6.644  23.817 -59.245  1.00  0.68           C  
ATOM   3290  O   SER A 214       6.601  25.027 -59.490  1.00  0.68           O  
ATOM   3291  CB  SER A 214       4.535  22.476 -59.313  1.00  0.68           C  
ATOM   3292  OG  SER A 214       3.694  21.743 -60.169  1.00  0.68           O  
ATOM   3293  H   SER A 214       6.155  20.721 -60.020  1.00  0.68           H  
ATOM   3294  HA  SER A 214       5.519  23.321 -60.972  1.00  0.68           H  
ATOM   3295 1HB  SER A 214       4.775  21.886 -58.436  1.00  0.68           H  
ATOM   3296 2HB  SER A 214       4.032  23.377 -58.974  1.00  0.68           H  
ATOM   3297  HG  SER A 214       4.111  20.844 -60.250  1.00  0.68           H  
ATOM   3298  N   MET A 215       7.426  23.298 -58.296  1.00  0.68           N  
ATOM   3299  CA  MET A 215       8.285  24.130 -57.465  1.00  0.68           C  
ATOM   3300  C   MET A 215       9.322  24.767 -58.358  1.00  0.68           C  
ATOM   3301  O   MET A 215       9.538  25.977 -58.305  1.00  0.68           O  
ATOM   3302  CB  MET A 215       8.931  23.311 -56.346  1.00  0.68           C  
ATOM   3303  CG  MET A 215       9.724  24.141 -55.316  1.00  0.68           C  
ATOM   3304  SD  MET A 215      10.428  23.160 -53.920  1.00  0.68           S  
ATOM   3305  CE  MET A 215      11.865  22.361 -54.636  1.00  0.68           C  
ATOM   3306  H   MET A 215       7.410  22.297 -58.139  1.00  0.68           H  
ATOM   3307  HA  MET A 215       7.701  24.932 -57.027  1.00  0.68           H  
ATOM   3308 1HB  MET A 215       8.189  22.719 -55.838  1.00  0.68           H  
ATOM   3309 2HB  MET A 215       9.629  22.601 -56.797  1.00  0.68           H  
ATOM   3310 1HG  MET A 215      10.539  24.664 -55.816  1.00  0.68           H  
ATOM   3311 2HG  MET A 215       9.053  24.885 -54.895  1.00  0.68           H  
ATOM   3312 1HE  MET A 215      12.360  21.750 -53.873  1.00  0.68           H  
ATOM   3313 2HE  MET A 215      11.557  21.730 -55.469  1.00  0.68           H  
ATOM   3314 3HE  MET A 215      12.560  23.127 -54.995  1.00  0.68           H  
ATOM   3315  N   ARG A 216       9.935  23.962 -59.228  1.00  0.68           N  
ATOM   3316  CA  ARG A 216      10.945  24.474 -60.135  1.00  0.68           C  
ATOM   3317  C   ARG A 216      10.351  25.542 -61.052  1.00  0.68           C  
ATOM   3318  O   ARG A 216      10.965  26.591 -61.257  1.00  0.68           O  
ATOM   3319  CB  ARG A 216      11.512  23.323 -60.950  1.00  0.68           C  
ATOM   3320  CG  ARG A 216      12.413  22.345 -60.147  1.00  0.68           C  
ATOM   3321  CD  ARG A 216      12.705  21.101 -60.935  1.00  0.68           C  
ATOM   3322  NE  ARG A 216      13.524  20.138 -60.198  1.00  0.68           N  
ATOM   3323  CZ  ARG A 216      13.559  18.808 -60.456  1.00  0.68           C  
ATOM   3324  NH1 ARG A 216      12.805  18.305 -61.411  1.00  0.68           N  
ATOM   3325  NH2 ARG A 216      14.348  18.003 -59.757  1.00  0.68           N  
ATOM   3326  H   ARG A 216       9.720  22.963 -59.251  1.00  0.68           H  
ATOM   3327  HA  ARG A 216      11.746  24.917 -59.547  1.00  0.68           H  
ATOM   3328 1HB  ARG A 216      10.691  22.741 -61.369  1.00  0.68           H  
ATOM   3329 2HB  ARG A 216      12.096  23.716 -61.781  1.00  0.68           H  
ATOM   3330 1HG  ARG A 216      13.360  22.834 -59.927  1.00  0.68           H  
ATOM   3331 2HG  ARG A 216      11.930  22.073 -59.211  1.00  0.68           H  
ATOM   3332 1HD  ARG A 216      11.762  20.614 -61.193  1.00  0.68           H  
ATOM   3333 2HD  ARG A 216      13.233  21.368 -61.847  1.00  0.68           H  
ATOM   3334  HE  ARG A 216      14.117  20.492 -59.459  1.00  0.68           H  
ATOM   3335 1HH1 ARG A 216      12.192  18.909 -61.958  1.00  0.68           H  
ATOM   3336 2HH1 ARG A 216      12.826  17.314 -61.602  1.00  0.68           H  
ATOM   3337 1HH2 ARG A 216      14.947  18.371 -59.021  1.00  0.68           H  
ATOM   3338 2HH2 ARG A 216      14.369  17.012 -59.968  1.00  0.68           H  
ATOM   3339  N   ARG A 217       9.118  25.336 -61.542  1.00  0.69           N  
ATOM   3340  CA  ARG A 217       8.525  26.351 -62.400  1.00  0.69           C  
ATOM   3341  C   ARG A 217       8.318  27.640 -61.626  1.00  0.69           C  
ATOM   3342  O   ARG A 217       8.656  28.721 -62.110  1.00  0.69           O  
ATOM   3343  CB  ARG A 217       7.161  25.927 -62.941  1.00  0.69           C  
ATOM   3344  CG  ARG A 217       7.131  24.867 -64.024  1.00  0.69           C  
ATOM   3345  CD  ARG A 217       5.725  24.666 -64.521  1.00  0.69           C  
ATOM   3346  NE  ARG A 217       4.861  24.006 -63.534  1.00  0.69           N  
ATOM   3347  CZ  ARG A 217       3.509  24.125 -63.498  1.00  0.69           C  
ATOM   3348  NH1 ARG A 217       2.906  24.886 -64.386  1.00  0.69           N  
ATOM   3349  NH2 ARG A 217       2.775  23.489 -62.581  1.00  0.69           N  
ATOM   3350  H   ARG A 217       8.626  24.461 -61.364  1.00  0.69           H  
ATOM   3351  HA  ARG A 217       9.201  26.543 -63.233  1.00  0.69           H  
ATOM   3352 1HB  ARG A 217       6.544  25.570 -62.118  1.00  0.69           H  
ATOM   3353 2HB  ARG A 217       6.673  26.797 -63.364  1.00  0.69           H  
ATOM   3354 1HG  ARG A 217       7.752  25.187 -64.860  1.00  0.69           H  
ATOM   3355 2HG  ARG A 217       7.501  23.927 -63.641  1.00  0.69           H  
ATOM   3356 1HD  ARG A 217       5.288  25.636 -64.756  1.00  0.69           H  
ATOM   3357 2HD  ARG A 217       5.746  24.051 -65.419  1.00  0.69           H  
ATOM   3358  HE  ARG A 217       5.304  23.413 -62.848  1.00  0.69           H  
ATOM   3359 1HH1 ARG A 217       3.448  25.375 -65.085  1.00  0.69           H  
ATOM   3360 2HH1 ARG A 217       1.901  24.985 -64.368  1.00  0.69           H  
ATOM   3361 1HH2 ARG A 217       3.204  22.889 -61.863  1.00  0.69           H  
ATOM   3362 2HH2 ARG A 217       1.773  23.603 -62.582  1.00  0.69           H  
ATOM   3363  N   ALA A 218       7.808  27.540 -60.401  1.00  0.70           N  
ATOM   3364  CA  ALA A 218       7.579  28.740 -59.622  1.00  0.70           C  
ATOM   3365  C   ALA A 218       8.887  29.469 -59.342  1.00  0.70           C  
ATOM   3366  O   ALA A 218       8.963  30.703 -59.386  1.00  0.70           O  
ATOM   3367  CB  ALA A 218       6.879  28.402 -58.331  1.00  0.70           C  
ATOM   3368  H   ALA A 218       7.551  26.627 -60.020  1.00  0.70           H  
ATOM   3369  HA  ALA A 218       6.949  29.398 -60.208  1.00  0.70           H  
ATOM   3370 1HB  ALA A 218       6.705  29.331 -57.809  1.00  0.70           H  
ATOM   3371 2HB  ALA A 218       5.928  27.907 -58.545  1.00  0.70           H  
ATOM   3372 3HB  ALA A 218       7.509  27.739 -57.732  1.00  0.70           H  
ATOM   3373  N   GLN A 219       9.946  28.714 -59.080  1.00  0.72           N  
ATOM   3374  CA  GLN A 219      11.225  29.339 -58.816  1.00  0.72           C  
ATOM   3375  C   GLN A 219      11.731  30.070 -60.053  1.00  0.72           C  
ATOM   3376  O   GLN A 219      12.230  31.192 -59.948  1.00  0.72           O  
ATOM   3377  CB  GLN A 219      12.225  28.296 -58.336  1.00  0.72           C  
ATOM   3378  CG  GLN A 219      11.912  27.784 -56.953  1.00  0.72           C  
ATOM   3379  CD  GLN A 219      12.812  26.685 -56.525  1.00  0.72           C  
ATOM   3380  OE1 GLN A 219      12.904  26.376 -55.329  1.00  0.72           O  
ATOM   3381  NE2 GLN A 219      13.499  26.084 -57.484  1.00  0.72           N  
ATOM   3382  H   GLN A 219       9.855  27.700 -59.034  1.00  0.72           H  
ATOM   3383  HA  GLN A 219      11.094  30.069 -58.019  1.00  0.72           H  
ATOM   3384 1HB  GLN A 219      12.225  27.453 -59.026  1.00  0.72           H  
ATOM   3385 2HB  GLN A 219      13.226  28.723 -58.331  1.00  0.72           H  
ATOM   3386 1HG  GLN A 219      12.020  28.604 -56.271  1.00  0.72           H  
ATOM   3387 2HG  GLN A 219      10.891  27.428 -56.924  1.00  0.72           H  
ATOM   3388 1HE2 GLN A 219      14.125  25.338 -57.261  1.00  0.72           H  
ATOM   3389 2HE2 GLN A 219      13.402  26.391 -58.438  1.00  0.72           H  
ATOM   3390  N   ASP A 220      11.547  29.485 -61.238  1.00  0.73           N  
ATOM   3391  CA  ASP A 220      11.992  30.161 -62.449  1.00  0.73           C  
ATOM   3392  C   ASP A 220      11.162  31.417 -62.737  1.00  0.73           C  
ATOM   3393  O   ASP A 220      11.704  32.445 -63.150  1.00  0.73           O  
ATOM   3394  CB  ASP A 220      11.940  29.215 -63.652  1.00  0.73           C  
ATOM   3395  CG  ASP A 220      13.041  28.127 -63.634  1.00  0.73           C  
ATOM   3396  OD1 ASP A 220      13.954  28.231 -62.839  1.00  0.73           O  
ATOM   3397  OD2 ASP A 220      12.972  27.228 -64.445  1.00  0.73           O  
ATOM   3398  H   ASP A 220      11.133  28.552 -61.292  1.00  0.73           H  
ATOM   3399  HA  ASP A 220      13.027  30.467 -62.306  1.00  0.73           H  
ATOM   3400 1HB  ASP A 220      10.965  28.719 -63.664  1.00  0.73           H  
ATOM   3401 2HB  ASP A 220      12.021  29.793 -64.571  1.00  0.73           H  
ATOM   3402  N   GLU A 221       9.851  31.348 -62.485  1.00  0.74           N  
ATOM   3403  CA  GLU A 221       8.953  32.480 -62.721  1.00  0.74           C  
ATOM   3404  C   GLU A 221       9.187  33.653 -61.771  1.00  0.74           C  
ATOM   3405  O   GLU A 221       9.048  34.813 -62.167  1.00  0.74           O  
ATOM   3406  CB  GLU A 221       7.493  32.034 -62.628  1.00  0.74           C  
ATOM   3407  CG  GLU A 221       7.015  31.141 -63.786  1.00  0.74           C  
ATOM   3408  CD  GLU A 221       7.004  31.846 -65.134  1.00  0.74           C  
ATOM   3409  OE1 GLU A 221       6.422  32.903 -65.223  1.00  0.74           O  
ATOM   3410  OE2 GLU A 221       7.575  31.326 -66.070  1.00  0.74           O  
ATOM   3411  H   GLU A 221       9.460  30.468 -62.148  1.00  0.74           H  
ATOM   3412  HA  GLU A 221       9.130  32.836 -63.734  1.00  0.74           H  
ATOM   3413 1HB  GLU A 221       7.363  31.468 -61.707  1.00  0.74           H  
ATOM   3414 2HB  GLU A 221       6.844  32.905 -62.572  1.00  0.74           H  
ATOM   3415 1HG  GLU A 221       7.672  30.279 -63.854  1.00  0.74           H  
ATOM   3416 2HG  GLU A 221       6.017  30.781 -63.554  1.00  0.74           H  
ATOM   3417  N   THR A 222       9.547  33.359 -60.522  1.00  0.75           N  
ATOM   3418  CA  THR A 222       9.758  34.403 -59.528  1.00  0.75           C  
ATOM   3419  C   THR A 222      11.207  34.821 -59.354  1.00  0.75           C  
ATOM   3420  O   THR A 222      11.482  35.932 -58.899  1.00  0.75           O  
ATOM   3421  CB  THR A 222       9.292  33.913 -58.162  1.00  0.75           C  
ATOM   3422  OG1 THR A 222      10.066  32.756 -57.810  1.00  0.75           O  
ATOM   3423  CG2 THR A 222       7.869  33.554 -58.195  1.00  0.75           C  
ATOM   3424  H   THR A 222       9.617  32.380 -60.240  1.00  0.75           H  
ATOM   3425  HA  THR A 222       9.182  35.279 -59.822  1.00  0.75           H  
ATOM   3426  HB  THR A 222       9.461  34.690 -57.419  1.00  0.75           H  
ATOM   3427  HG1 THR A 222       9.789  32.002 -58.396  1.00  0.75           H  
ATOM   3428 1HG2 THR A 222       7.585  33.191 -57.213  1.00  0.75           H  
ATOM   3429 2HG2 THR A 222       7.271  34.426 -58.460  1.00  0.75           H  
ATOM   3430 3HG2 THR A 222       7.724  32.783 -58.931  1.00  0.75           H  
ATOM   3431  N   GLY A 223      12.141  33.941 -59.692  1.00  0.75           N  
ATOM   3432  CA  GLY A 223      13.545  34.222 -59.479  1.00  0.75           C  
ATOM   3433  C   GLY A 223      13.971  33.945 -58.033  1.00  0.75           C  
ATOM   3434  O   GLY A 223      15.074  34.329 -57.637  1.00  0.75           O  
ATOM   3435  H   GLY A 223      11.891  33.028 -60.060  1.00  0.75           H  
ATOM   3436 1HA  GLY A 223      14.135  33.604 -60.157  1.00  0.75           H  
ATOM   3437 2HA  GLY A 223      13.750  35.260 -59.732  1.00  0.75           H  
ATOM   3438  N   GLN A 224      13.103  33.282 -57.245  1.00  0.74           N  
ATOM   3439  CA  GLN A 224      13.406  33.010 -55.839  1.00  0.74           C  
ATOM   3440  C   GLN A 224      13.063  31.596 -55.392  1.00  0.74           C  
ATOM   3441  O   GLN A 224      12.027  31.042 -55.757  1.00  0.74           O  
ATOM   3442  CB  GLN A 224      12.673  34.003 -54.941  1.00  0.74           C  
ATOM   3443  CG  GLN A 224      12.985  33.863 -53.461  1.00  0.74           C  
ATOM   3444  CD  GLN A 224      12.398  34.985 -52.669  1.00  0.74           C  
ATOM   3445  OE1 GLN A 224      11.595  35.767 -53.196  1.00  0.74           O  
ATOM   3446  NE2 GLN A 224      12.777  35.099 -51.409  1.00  0.74           N  
ATOM   3447  H   GLN A 224      12.190  33.002 -57.612  1.00  0.74           H  
ATOM   3448  HA  GLN A 224      14.478  33.143 -55.691  1.00  0.74           H  
ATOM   3449 1HB  GLN A 224      12.932  35.017 -55.245  1.00  0.74           H  
ATOM   3450 2HB  GLN A 224      11.599  33.884 -55.078  1.00  0.74           H  
ATOM   3451 1HG  GLN A 224      12.569  32.929 -53.083  1.00  0.74           H  
ATOM   3452 2HG  GLN A 224      14.065  33.869 -53.327  1.00  0.74           H  
ATOM   3453 1HE2 GLN A 224      12.413  35.848 -50.860  1.00  0.74           H  
ATOM   3454 2HE2 GLN A 224      13.432  34.413 -51.001  1.00  0.74           H  
ATOM   3455  N   ALA A 225      13.944  31.031 -54.569  1.00  0.72           N  
ATOM   3456  CA  ALA A 225      13.786  29.691 -54.008  1.00  0.72           C  
ATOM   3457  C   ALA A 225      12.495  29.510 -53.224  1.00  0.72           C  
ATOM   3458  O   ALA A 225      12.054  30.419 -52.515  1.00  0.72           O  
ATOM   3459  CB  ALA A 225      14.927  29.407 -53.084  1.00  0.72           C  
ATOM   3460  H   ALA A 225      14.798  31.554 -54.339  1.00  0.72           H  
ATOM   3461  HA  ALA A 225      13.795  28.975 -54.824  1.00  0.72           H  
ATOM   3462 1HB  ALA A 225      14.803  28.443 -52.706  1.00  0.72           H  
ATOM   3463 2HB  ALA A 225      15.873  29.485 -53.618  1.00  0.72           H  
ATOM   3464 3HB  ALA A 225      14.917  30.122 -52.270  1.00  0.72           H  
ATOM   3465  N   LYS A 226      11.897  28.317 -53.355  1.00  0.71           N  
ATOM   3466  CA  LYS A 226      10.672  27.960 -52.641  1.00  0.71           C  
ATOM   3467  C   LYS A 226      10.871  26.662 -51.879  1.00  0.71           C  
ATOM   3468  O   LYS A 226      11.736  25.876 -52.248  1.00  0.71           O  
ATOM   3469  CB  LYS A 226       9.509  27.830 -53.612  1.00  0.71           C  
ATOM   3470  CG  LYS A 226       9.270  29.094 -54.403  1.00  0.71           C  
ATOM   3471  CD  LYS A 226       8.843  30.203 -53.485  1.00  0.71           C  
ATOM   3472  CE  LYS A 226       8.681  31.504 -54.206  1.00  0.71           C  
ATOM   3473  NZ  LYS A 226       8.432  32.583 -53.240  1.00  0.71           N  
ATOM   3474  H   LYS A 226      12.305  27.620 -53.983  1.00  0.71           H  
ATOM   3475  HA  LYS A 226      10.440  28.740 -51.914  1.00  0.71           H  
ATOM   3476 1HB  LYS A 226       9.701  27.027 -54.311  1.00  0.71           H  
ATOM   3477 2HB  LYS A 226       8.637  27.593 -53.060  1.00  0.71           H  
ATOM   3478 1HG  LYS A 226      10.169  29.389 -54.931  1.00  0.71           H  
ATOM   3479 2HG  LYS A 226       8.487  28.919 -55.139  1.00  0.71           H  
ATOM   3480 1HD  LYS A 226       7.896  29.950 -53.020  1.00  0.71           H  
ATOM   3481 2HD  LYS A 226       9.571  30.333 -52.691  1.00  0.71           H  
ATOM   3482 1HE  LYS A 226       9.594  31.727 -54.765  1.00  0.71           H  
ATOM   3483 2HE  LYS A 226       7.845  31.443 -54.902  1.00  0.71           H  
ATOM   3484 1HZ  LYS A 226       8.330  33.462 -53.711  1.00  0.71           H  
ATOM   3485 2HZ  LYS A 226       7.574  32.368 -52.716  1.00  0.71           H  
ATOM   3486 3HZ  LYS A 226       9.204  32.634 -52.593  1.00  0.71           H  
ATOM   3487  N   LEU A 227      10.067  26.412 -50.845  1.00  0.70           N  
ATOM   3488  CA  LEU A 227      10.196  25.137 -50.127  1.00  0.70           C  
ATOM   3489  C   LEU A 227       8.908  24.318 -50.075  1.00  0.70           C  
ATOM   3490  O   LEU A 227       7.809  24.862 -49.921  1.00  0.70           O  
ATOM   3491  CB  LEU A 227      10.751  25.378 -48.700  1.00  0.70           C  
ATOM   3492  CG  LEU A 227      10.910  24.143 -47.765  1.00  0.70           C  
ATOM   3493  CD1 LEU A 227      12.151  24.343 -46.862  1.00  0.70           C  
ATOM   3494  CD2 LEU A 227       9.641  23.994 -46.925  1.00  0.70           C  
ATOM   3495  H   LEU A 227       9.382  27.114 -50.559  1.00  0.70           H  
ATOM   3496  HA  LEU A 227      10.925  24.545 -50.661  1.00  0.70           H  
ATOM   3497 1HB  LEU A 227      11.740  25.814 -48.801  1.00  0.70           H  
ATOM   3498 2HB  LEU A 227      10.105  26.093 -48.194  1.00  0.70           H  
ATOM   3499  HG  LEU A 227      11.058  23.246 -48.346  1.00  0.70           H  
ATOM   3500 1HD1 LEU A 227      12.269  23.481 -46.208  1.00  0.70           H  
ATOM   3501 2HD1 LEU A 227      13.041  24.441 -47.489  1.00  0.70           H  
ATOM   3502 3HD1 LEU A 227      12.030  25.243 -46.261  1.00  0.70           H  
ATOM   3503 1HD2 LEU A 227       9.735  23.142 -46.272  1.00  0.70           H  
ATOM   3504 2HD2 LEU A 227       9.490  24.892 -46.328  1.00  0.70           H  
ATOM   3505 3HD2 LEU A 227       8.785  23.847 -47.578  1.00  0.70           H  
ATOM   3506  N   PHE A 228       9.061  23.007 -50.258  1.00  0.69           N  
ATOM   3507  CA  PHE A 228       7.939  22.071 -50.177  1.00  0.69           C  
ATOM   3508  C   PHE A 228       8.111  21.140 -48.985  1.00  0.69           C  
ATOM   3509  O   PHE A 228       9.219  20.657 -48.755  1.00  0.69           O  
ATOM   3510  CB  PHE A 228       7.802  21.232 -51.454  1.00  0.69           C  
ATOM   3511  CG  PHE A 228       6.611  20.275 -51.412  1.00  0.69           C  
ATOM   3512  CD1 PHE A 228       5.301  20.774 -51.504  1.00  0.69           C  
ATOM   3513  CD2 PHE A 228       6.783  18.896 -51.314  1.00  0.69           C  
ATOM   3514  CE1 PHE A 228       4.208  19.932 -51.480  1.00  0.69           C  
ATOM   3515  CE2 PHE A 228       5.676  18.050 -51.299  1.00  0.69           C  
ATOM   3516  CZ  PHE A 228       4.397  18.569 -51.377  1.00  0.69           C  
ATOM   3517  H   PHE A 228      10.014  22.665 -50.408  1.00  0.69           H  
ATOM   3518  HA  PHE A 228       7.020  22.637 -50.039  1.00  0.69           H  
ATOM   3519 1HB  PHE A 228       7.716  21.861 -52.318  1.00  0.69           H  
ATOM   3520 2HB  PHE A 228       8.707  20.637 -51.587  1.00  0.69           H  
ATOM   3521  HD1 PHE A 228       5.152  21.845 -51.587  1.00  0.69           H  
ATOM   3522  HD2 PHE A 228       7.791  18.483 -51.251  1.00  0.69           H  
ATOM   3523  HE1 PHE A 228       3.202  20.346 -51.546  1.00  0.69           H  
ATOM   3524  HE2 PHE A 228       5.812  16.977 -51.226  1.00  0.69           H  
ATOM   3525  HZ  PHE A 228       3.544  17.897 -51.360  1.00  0.69           H  
ATOM   3526  N   SER A 229       7.038  20.890 -48.233  1.00  0.69           N  
ATOM   3527  CA  SER A 229       7.128  19.926 -47.142  1.00  0.69           C  
ATOM   3528  C   SER A 229       6.363  18.658 -47.515  1.00  0.69           C  
ATOM   3529  O   SER A 229       5.128  18.655 -47.636  1.00  0.69           O  
ATOM   3530  CB  SER A 229       6.526  20.439 -45.863  1.00  0.69           C  
ATOM   3531  OG  SER A 229       7.117  21.624 -45.408  1.00  0.69           O  
ATOM   3532  H   SER A 229       6.161  21.362 -48.444  1.00  0.69           H  
ATOM   3533  HA  SER A 229       8.167  19.677 -46.978  1.00  0.69           H  
ATOM   3534 1HB  SER A 229       5.486  20.546 -45.978  1.00  0.69           H  
ATOM   3535 2HB  SER A 229       6.672  19.671 -45.105  1.00  0.69           H  
ATOM   3536  HG  SER A 229       8.059  21.478 -45.467  1.00  0.69           H  
ATOM   3537  N   ALA A 230       7.085  17.567 -47.694  1.00  0.70           N  
ATOM   3538  CA  ALA A 230       6.438  16.330 -48.104  1.00  0.70           C  
ATOM   3539  C   ALA A 230       6.123  15.488 -46.902  1.00  0.70           C  
ATOM   3540  O   ALA A 230       6.923  15.414 -45.971  1.00  0.70           O  
ATOM   3541  CB  ALA A 230       7.320  15.543 -49.034  1.00  0.70           C  
ATOM   3542  H   ALA A 230       8.090  17.614 -47.524  1.00  0.70           H  
ATOM   3543  HA  ALA A 230       5.504  16.576 -48.609  1.00  0.70           H  
ATOM   3544 1HB  ALA A 230       6.815  14.620 -49.328  1.00  0.70           H  
ATOM   3545 2HB  ALA A 230       7.556  16.126 -49.917  1.00  0.70           H  
ATOM   3546 3HB  ALA A 230       8.231  15.309 -48.512  1.00  0.70           H  
ATOM   3547  N   ASN A 231       4.990  14.820 -46.906  1.00  0.71           N  
ATOM   3548  CA  ASN A 231       4.745  13.924 -45.798  1.00  0.71           C  
ATOM   3549  C   ASN A 231       5.665  12.722 -45.881  1.00  0.71           C  
ATOM   3550  O   ASN A 231       5.834  12.144 -46.956  1.00  0.71           O  
ATOM   3551  CB  ASN A 231       3.305  13.492 -45.678  1.00  0.71           C  
ATOM   3552  CG  ASN A 231       3.185  12.720 -44.464  1.00  0.71           C  
ATOM   3553  OD1 ASN A 231       3.382  11.503 -44.479  1.00  0.71           O  
ATOM   3554  ND2 ASN A 231       2.938  13.388 -43.393  1.00  0.71           N  
ATOM   3555  H   ASN A 231       4.330  14.911 -47.662  1.00  0.71           H  
ATOM   3556  HA  ASN A 231       5.000  14.436 -44.872  1.00  0.71           H  
ATOM   3557 1HB  ASN A 231       2.644  14.363 -45.625  1.00  0.71           H  
ATOM   3558 2HB  ASN A 231       3.017  12.894 -46.536  1.00  0.71           H  
ATOM   3559 1HD2 ASN A 231       2.889  12.932 -42.481  1.00  0.71           H  
ATOM   3560 2HD2 ASN A 231       2.807  14.378 -43.440  1.00  0.71           H  
ATOM   3561  N   ILE A 232       6.239  12.352 -44.744  1.00  0.74           N  
ATOM   3562  CA  ILE A 232       7.100  11.181 -44.638  1.00  0.74           C  
ATOM   3563  C   ILE A 232       6.749  10.378 -43.401  1.00  0.74           C  
ATOM   3564  O   ILE A 232       7.608   9.693 -42.860  1.00  0.74           O  
ATOM   3565  CB  ILE A 232       8.571  11.590 -44.493  1.00  0.74           C  
ATOM   3566  CG1 ILE A 232       9.484  10.415 -44.647  1.00  0.74           C  
ATOM   3567  CG2 ILE A 232       8.797  12.159 -43.186  1.00  0.74           C  
ATOM   3568  CD1 ILE A 232      10.903  10.830 -44.751  1.00  0.74           C  
ATOM   3569  H   ILE A 232       6.084  12.926 -43.911  1.00  0.74           H  
ATOM   3570  HA  ILE A 232       6.965  10.557 -45.519  1.00  0.74           H  
ATOM   3571  HB  ILE A 232       8.826  12.323 -45.261  1.00  0.74           H  
ATOM   3572 1HG1 ILE A 232       9.378   9.748 -43.793  1.00  0.74           H  
ATOM   3573 2HG1 ILE A 232       9.225   9.877 -45.544  1.00  0.74           H  
ATOM   3574 1HG2 ILE A 232       9.834  12.437 -43.088  1.00  0.74           H  
ATOM   3575 2HG2 ILE A 232       8.161  13.032 -43.052  1.00  0.74           H  
ATOM   3576 3HG2 ILE A 232       8.556  11.406 -42.451  1.00  0.74           H  
ATOM   3577 1HD1 ILE A 232      11.537   9.967 -44.861  1.00  0.74           H  
ATOM   3578 2HD1 ILE A 232      11.020  11.484 -45.607  1.00  0.74           H  
ATOM   3579 3HD1 ILE A 232      11.181  11.357 -43.852  1.00  0.74           H  
ATOM   3580  N   THR A 233       5.516  10.512 -42.929  1.00  0.78           N  
ATOM   3581  CA  THR A 233       5.090   9.912 -41.676  1.00  0.78           C  
ATOM   3582  C   THR A 233       4.771   8.439 -41.816  1.00  0.78           C  
ATOM   3583  O   THR A 233       4.007   8.043 -42.696  1.00  0.78           O  
ATOM   3584  CB  THR A 233       3.797  10.578 -41.166  1.00  0.78           C  
ATOM   3585  OG1 THR A 233       3.987  11.979 -40.991  1.00  0.78           O  
ATOM   3586  CG2 THR A 233       3.371   9.978 -39.827  1.00  0.78           C  
ATOM   3587  H   THR A 233       4.835  11.037 -43.466  1.00  0.78           H  
ATOM   3588  HA  THR A 233       5.886  10.031 -40.942  1.00  0.78           H  
ATOM   3589  HB  THR A 233       3.006  10.422 -41.901  1.00  0.78           H  
ATOM   3590  HG1 THR A 233       3.112  12.425 -41.091  1.00  0.78           H  
ATOM   3591 1HG2 THR A 233       2.457  10.454 -39.510  1.00  0.78           H  
ATOM   3592 2HG2 THR A 233       3.192   8.914 -39.925  1.00  0.78           H  
ATOM   3593 3HG2 THR A 233       4.153  10.152 -39.091  1.00  0.78           H  
ATOM   3594  N   ALA A 234       5.302   7.644 -40.914  1.00  0.82           N  
ATOM   3595  CA  ALA A 234       4.963   6.238 -40.832  1.00  0.82           C  
ATOM   3596  C   ALA A 234       5.338   5.776 -39.440  1.00  0.82           C  
ATOM   3597  O   ALA A 234       6.177   6.389 -38.785  1.00  0.82           O  
ATOM   3598  CB  ALA A 234       5.632   5.416 -41.928  1.00  0.82           C  
ATOM   3599  H   ALA A 234       5.946   8.032 -40.240  1.00  0.82           H  
ATOM   3600  HA  ALA A 234       3.884   6.137 -40.938  1.00  0.82           H  
ATOM   3601 1HB  ALA A 234       5.339   4.373 -41.828  1.00  0.82           H  
ATOM   3602 2HB  ALA A 234       5.323   5.781 -42.906  1.00  0.82           H  
ATOM   3603 3HB  ALA A 234       6.689   5.479 -41.858  1.00  0.82           H  
ATOM   3604  N   ASP A 235       4.746   4.680 -38.992  1.00  0.85           N  
ATOM   3605  CA  ASP A 235       5.069   4.148 -37.672  1.00  0.85           C  
ATOM   3606  C   ASP A 235       6.262   3.189 -37.730  1.00  0.85           C  
ATOM   3607  O   ASP A 235       6.725   2.683 -36.709  1.00  0.85           O  
ATOM   3608  CB  ASP A 235       3.854   3.424 -37.118  1.00  0.85           C  
ATOM   3609  CG  ASP A 235       2.665   4.354 -36.899  1.00  0.85           C  
ATOM   3610  OD1 ASP A 235       2.863   5.536 -36.748  1.00  0.85           O  
ATOM   3611  OD2 ASP A 235       1.564   3.864 -36.917  1.00  0.85           O  
ATOM   3612  H   ASP A 235       4.052   4.213 -39.559  1.00  0.85           H  
ATOM   3613  HA  ASP A 235       5.322   4.980 -37.011  1.00  0.85           H  
ATOM   3614 1HB  ASP A 235       3.560   2.629 -37.803  1.00  0.85           H  
ATOM   3615 2HB  ASP A 235       4.113   2.957 -36.167  1.00  0.85           H  
ATOM   3616  N   ASP A 236       6.731   2.925 -38.944  1.00  0.87           N  
ATOM   3617  CA  ASP A 236       7.847   2.028 -39.192  1.00  0.87           C  
ATOM   3618  C   ASP A 236       8.986   2.787 -39.874  1.00  0.87           C  
ATOM   3619  O   ASP A 236       8.904   3.045 -41.077  1.00  0.87           O  
ATOM   3620  CB  ASP A 236       7.424   0.833 -40.049  1.00  0.87           C  
ATOM   3621  CG  ASP A 236       8.567  -0.205 -40.311  1.00  0.87           C  
ATOM   3622  OD1 ASP A 236       9.746   0.138 -40.213  1.00  0.87           O  
ATOM   3623  OD2 ASP A 236       8.236  -1.333 -40.601  1.00  0.87           O  
ATOM   3624  H   ASP A 236       6.291   3.387 -39.723  1.00  0.87           H  
ATOM   3625  HA  ASP A 236       8.160   1.607 -38.246  1.00  0.87           H  
ATOM   3626 1HB  ASP A 236       6.598   0.315 -39.557  1.00  0.87           H  
ATOM   3627 2HB  ASP A 236       7.055   1.191 -41.013  1.00  0.87           H  
ATOM   3628  N   PRO A 237      10.072   3.127 -39.156  1.00  0.88           N  
ATOM   3629  CA  PRO A 237      11.219   3.871 -39.640  1.00  0.88           C  
ATOM   3630  C   PRO A 237      11.778   3.321 -40.956  1.00  0.88           C  
ATOM   3631  O   PRO A 237      12.366   4.080 -41.730  1.00  0.88           O  
ATOM   3632  CB  PRO A 237      12.223   3.686 -38.492  1.00  0.88           C  
ATOM   3633  CG  PRO A 237      11.362   3.566 -37.267  1.00  0.88           C  
ATOM   3634  CD  PRO A 237      10.163   2.769 -37.722  1.00  0.88           C  
ATOM   3635  HA  PRO A 237      10.944   4.922 -39.740  1.00  0.88           H  
ATOM   3636 1HB  PRO A 237      12.844   2.796 -38.671  1.00  0.88           H  
ATOM   3637 2HB  PRO A 237      12.903   4.552 -38.449  1.00  0.88           H  
ATOM   3638 1HG  PRO A 237      11.920   3.074 -36.456  1.00  0.88           H  
ATOM   3639 2HG  PRO A 237      11.085   4.566 -36.904  1.00  0.88           H  
ATOM   3640 1HD  PRO A 237      10.342   1.685 -37.605  1.00  0.88           H  
ATOM   3641 2HD  PRO A 237       9.284   3.127 -37.163  1.00  0.88           H  
ATOM   3642  N   ALA A 238      11.647   2.013 -41.227  1.00  0.88           N  
ATOM   3643  CA  ALA A 238      12.175   1.480 -42.482  1.00  0.88           C  
ATOM   3644  C   ALA A 238      11.455   2.108 -43.673  1.00  0.88           C  
ATOM   3645  O   ALA A 238      12.057   2.365 -44.722  1.00  0.88           O  
ATOM   3646  CB  ALA A 238      12.030  -0.023 -42.527  1.00  0.88           C  
ATOM   3647  H   ALA A 238      11.118   1.378 -40.611  1.00  0.88           H  
ATOM   3648  HA  ALA A 238      13.231   1.743 -42.546  1.00  0.88           H  
ATOM   3649 1HB  ALA A 238      12.442  -0.405 -43.458  1.00  0.88           H  
ATOM   3650 2HB  ALA A 238      12.558  -0.464 -41.684  1.00  0.88           H  
ATOM   3651 3HB  ALA A 238      10.970  -0.283 -42.463  1.00  0.88           H  
ATOM   3652  N   GLU A 239      10.144   2.308 -43.505  1.00  0.86           N  
ATOM   3653  CA  GLU A 239       9.296   2.889 -44.530  1.00  0.86           C  
ATOM   3654  C   GLU A 239       9.563   4.363 -44.585  1.00  0.86           C  
ATOM   3655  O   GLU A 239       9.597   4.960 -45.660  1.00  0.86           O  
ATOM   3656  CB  GLU A 239       7.817   2.627 -44.263  1.00  0.86           C  
ATOM   3657  CG  GLU A 239       6.859   3.239 -45.295  1.00  0.86           C  
ATOM   3658  CD  GLU A 239       6.955   2.668 -46.696  1.00  0.86           C  
ATOM   3659  OE1 GLU A 239       7.499   1.604 -46.867  1.00  0.86           O  
ATOM   3660  OE2 GLU A 239       6.465   3.322 -47.604  1.00  0.86           O  
ATOM   3661  H   GLU A 239       9.731   2.109 -42.597  1.00  0.86           H  
ATOM   3662  HA  GLU A 239       9.557   2.454 -45.492  1.00  0.86           H  
ATOM   3663 1HB  GLU A 239       7.641   1.552 -44.226  1.00  0.86           H  
ATOM   3664 2HB  GLU A 239       7.549   3.033 -43.288  1.00  0.86           H  
ATOM   3665 1HG  GLU A 239       5.838   3.121 -44.936  1.00  0.86           H  
ATOM   3666 2HG  GLU A 239       7.072   4.303 -45.334  1.00  0.86           H  
ATOM   3667  N   MET A 240       9.759   4.972 -43.417  1.00  0.82           N  
ATOM   3668  CA  MET A 240       9.985   6.407 -43.436  1.00  0.82           C  
ATOM   3669  C   MET A 240      11.255   6.664 -44.214  1.00  0.82           C  
ATOM   3670  O   MET A 240      11.303   7.545 -45.072  1.00  0.82           O  
ATOM   3671  CB  MET A 240      10.172   6.973 -42.050  1.00  0.82           C  
ATOM   3672  CG  MET A 240       8.974   6.900 -41.217  1.00  0.82           C  
ATOM   3673  SD  MET A 240       9.277   7.565 -39.692  1.00  0.82           S  
ATOM   3674  CE  MET A 240       9.260   9.243 -40.270  1.00  0.82           C  
ATOM   3675  H   MET A 240       9.710   4.430 -42.550  1.00  0.82           H  
ATOM   3676  HA  MET A 240       9.154   6.903 -43.937  1.00  0.82           H  
ATOM   3677 1HB  MET A 240      10.980   6.453 -41.549  1.00  0.82           H  
ATOM   3678 2HB  MET A 240      10.459   8.022 -42.128  1.00  0.82           H  
ATOM   3679 1HG  MET A 240       8.148   7.433 -41.686  1.00  0.82           H  
ATOM   3680 2HG  MET A 240       8.707   5.856 -41.082  1.00  0.82           H  
ATOM   3681 1HE  MET A 240       9.497   9.924 -39.478  1.00  0.82           H  
ATOM   3682 2HE  MET A 240       9.982   9.351 -41.068  1.00  0.82           H  
ATOM   3683 3HE  MET A 240       8.283   9.474 -40.640  1.00  0.82           H  
ATOM   3684  N   TYR A 241      12.274   5.844 -43.961  1.00  0.79           N  
ATOM   3685  CA  TYR A 241      13.520   5.978 -44.673  1.00  0.79           C  
ATOM   3686  C   TYR A 241      13.293   5.852 -46.157  1.00  0.79           C  
ATOM   3687  O   TYR A 241      13.740   6.711 -46.918  1.00  0.79           O  
ATOM   3688  CB  TYR A 241      14.556   4.955 -44.238  1.00  0.79           C  
ATOM   3689  CG  TYR A 241      15.804   5.073 -45.090  1.00  0.79           C  
ATOM   3690  CD1 TYR A 241      16.711   6.061 -44.821  1.00  0.79           C  
ATOM   3691  CD2 TYR A 241      16.014   4.215 -46.159  1.00  0.79           C  
ATOM   3692  CE1 TYR A 241      17.842   6.212 -45.599  1.00  0.79           C  
ATOM   3693  CE2 TYR A 241      17.142   4.360 -46.946  1.00  0.79           C  
ATOM   3694  CZ  TYR A 241      18.055   5.356 -46.666  1.00  0.79           C  
ATOM   3695  OH  TYR A 241      19.179   5.506 -47.447  1.00  0.79           O  
ATOM   3696  H   TYR A 241      12.191   5.129 -43.241  1.00  0.79           H  
ATOM   3697  HA  TYR A 241      13.915   6.968 -44.479  1.00  0.79           H  
ATOM   3698 1HB  TYR A 241      14.823   5.111 -43.192  1.00  0.79           H  
ATOM   3699 2HB  TYR A 241      14.153   3.947 -44.336  1.00  0.79           H  
ATOM   3700  HD1 TYR A 241      16.525   6.726 -43.998  1.00  0.79           H  
ATOM   3701  HD2 TYR A 241      15.288   3.433 -46.384  1.00  0.79           H  
ATOM   3702  HE1 TYR A 241      18.557   7.006 -45.380  1.00  0.79           H  
ATOM   3703  HE2 TYR A 241      17.308   3.690 -47.794  1.00  0.79           H  
ATOM   3704  HH  TYR A 241      19.167   4.849 -48.154  1.00  0.79           H  
ATOM   3705  N   ALA A 242      12.591   4.792 -46.578  1.00  0.76           N  
ATOM   3706  CA  ALA A 242      12.354   4.587 -47.995  1.00  0.76           C  
ATOM   3707  C   ALA A 242      11.636   5.778 -48.611  1.00  0.76           C  
ATOM   3708  O   ALA A 242      12.035   6.253 -49.674  1.00  0.76           O  
ATOM   3709  CB  ALA A 242      11.519   3.334 -48.194  1.00  0.76           C  
ATOM   3710  H   ALA A 242      12.248   4.102 -45.906  1.00  0.76           H  
ATOM   3711  HA  ALA A 242      13.319   4.473 -48.490  1.00  0.76           H  
ATOM   3712 1HB  ALA A 242      11.359   3.169 -49.256  1.00  0.76           H  
ATOM   3713 2HB  ALA A 242      12.041   2.480 -47.763  1.00  0.76           H  
ATOM   3714 3HB  ALA A 242      10.555   3.458 -47.696  1.00  0.76           H  
ATOM   3715  N   ARG A 243      10.649   6.332 -47.906  1.00  0.74           N  
ATOM   3716  CA  ARG A 243       9.934   7.477 -48.436  1.00  0.74           C  
ATOM   3717  C   ARG A 243      10.875   8.670 -48.542  1.00  0.74           C  
ATOM   3718  O   ARG A 243      10.841   9.402 -49.532  1.00  0.74           O  
ATOM   3719  CB  ARG A 243       8.727   7.800 -47.569  1.00  0.74           C  
ATOM   3720  CG  ARG A 243       7.589   6.780 -47.656  1.00  0.74           C  
ATOM   3721  CD  ARG A 243       6.461   7.108 -46.732  1.00  0.74           C  
ATOM   3722  NE  ARG A 243       5.418   6.082 -46.770  1.00  0.74           N  
ATOM   3723  CZ  ARG A 243       4.221   6.179 -46.144  1.00  0.74           C  
ATOM   3724  NH1 ARG A 243       3.913   7.260 -45.476  1.00  0.74           N  
ATOM   3725  NH2 ARG A 243       3.353   5.184 -46.196  1.00  0.74           N  
ATOM   3726  H   ARG A 243      10.363   5.922 -47.017  1.00  0.74           H  
ATOM   3727  HA  ARG A 243       9.575   7.230 -49.429  1.00  0.74           H  
ATOM   3728 1HB  ARG A 243       9.044   7.811 -46.529  1.00  0.74           H  
ATOM   3729 2HB  ARG A 243       8.336   8.789 -47.813  1.00  0.74           H  
ATOM   3730 1HG  ARG A 243       7.199   6.762 -48.673  1.00  0.74           H  
ATOM   3731 2HG  ARG A 243       7.965   5.788 -47.401  1.00  0.74           H  
ATOM   3732 1HD  ARG A 243       6.843   7.166 -45.708  1.00  0.74           H  
ATOM   3733 2HD  ARG A 243       6.018   8.062 -47.004  1.00  0.74           H  
ATOM   3734  HE  ARG A 243       5.644   5.193 -47.247  1.00  0.74           H  
ATOM   3735 1HH1 ARG A 243       4.563   8.025 -45.420  1.00  0.74           H  
ATOM   3736 2HH1 ARG A 243       3.023   7.323 -44.985  1.00  0.74           H  
ATOM   3737 1HH2 ARG A 243       3.566   4.338 -46.709  1.00  0.74           H  
ATOM   3738 2HH2 ARG A 243       2.465   5.277 -45.723  1.00  0.74           H  
ATOM   3739  N   GLY A 244      11.748   8.844 -47.551  1.00  0.73           N  
ATOM   3740  CA  GLY A 244      12.705   9.941 -47.556  1.00  0.73           C  
ATOM   3741  C   GLY A 244      13.642   9.821 -48.736  1.00  0.73           C  
ATOM   3742  O   GLY A 244      13.966  10.818 -49.389  1.00  0.73           O  
ATOM   3743  H   GLY A 244      11.732   8.210 -46.752  1.00  0.73           H  
ATOM   3744 1HA  GLY A 244      12.183  10.889 -47.599  1.00  0.73           H  
ATOM   3745 2HA  GLY A 244      13.271   9.925 -46.628  1.00  0.73           H  
ATOM   3746  N   GLU A 245      14.081   8.592 -49.022  1.00  0.73           N  
ATOM   3747  CA  GLU A 245      14.977   8.354 -50.137  1.00  0.73           C  
ATOM   3748  C   GLU A 245      14.259   8.713 -51.434  1.00  0.73           C  
ATOM   3749  O   GLU A 245      14.829   9.378 -52.296  1.00  0.73           O  
ATOM   3750  CB  GLU A 245      15.476   6.900 -50.154  1.00  0.73           C  
ATOM   3751  CG  GLU A 245      16.555   6.617 -51.218  1.00  0.73           C  
ATOM   3752  CD  GLU A 245      17.131   5.198 -51.168  1.00  0.73           C  
ATOM   3753  OE1 GLU A 245      16.620   4.385 -50.438  1.00  0.73           O  
ATOM   3754  OE2 GLU A 245      18.098   4.949 -51.850  1.00  0.73           O  
ATOM   3755  H   GLU A 245      13.793   7.814 -48.427  1.00  0.73           H  
ATOM   3756  HA  GLU A 245      15.842   9.007 -50.034  1.00  0.73           H  
ATOM   3757 1HB  GLU A 245      15.879   6.642 -49.171  1.00  0.73           H  
ATOM   3758 2HB  GLU A 245      14.633   6.232 -50.344  1.00  0.73           H  
ATOM   3759 1HG  GLU A 245      16.115   6.781 -52.207  1.00  0.73           H  
ATOM   3760 2HG  GLU A 245      17.364   7.336 -51.091  1.00  0.73           H  
ATOM   3761  N   PHE A 246      12.987   8.318 -51.547  1.00  0.73           N  
ATOM   3762  CA  PHE A 246      12.214   8.591 -52.751  1.00  0.73           C  
ATOM   3763  C   PHE A 246      12.072  10.110 -52.939  1.00  0.73           C  
ATOM   3764  O   PHE A 246      12.138  10.619 -54.058  1.00  0.73           O  
ATOM   3765  CB  PHE A 246      10.837   7.930 -52.676  1.00  0.73           C  
ATOM   3766  CG  PHE A 246      10.872   6.429 -52.605  1.00  0.73           C  
ATOM   3767  CD1 PHE A 246      11.898   5.704 -53.183  1.00  0.73           C  
ATOM   3768  CD2 PHE A 246       9.860   5.737 -51.940  1.00  0.73           C  
ATOM   3769  CE1 PHE A 246      11.920   4.324 -53.089  1.00  0.73           C  
ATOM   3770  CE2 PHE A 246       9.879   4.365 -51.844  1.00  0.73           C  
ATOM   3771  CZ  PHE A 246      10.912   3.654 -52.418  1.00  0.73           C  
ATOM   3772  H   PHE A 246      12.568   7.768 -50.794  1.00  0.73           H  
ATOM   3773  HA  PHE A 246      12.752   8.186 -53.611  1.00  0.73           H  
ATOM   3774 1HB  PHE A 246      10.288   8.309 -51.815  1.00  0.73           H  
ATOM   3775 2HB  PHE A 246      10.294   8.187 -53.567  1.00  0.73           H  
ATOM   3776  HD1 PHE A 246      12.702   6.232 -53.711  1.00  0.73           H  
ATOM   3777  HD2 PHE A 246       9.050   6.299 -51.486  1.00  0.73           H  
ATOM   3778  HE1 PHE A 246      12.739   3.767 -53.544  1.00  0.73           H  
ATOM   3779  HE2 PHE A 246       9.083   3.844 -51.311  1.00  0.73           H  
ATOM   3780  HZ  PHE A 246      10.936   2.568 -52.344  1.00  0.73           H  
ATOM   3781  N   ILE A 247      11.897  10.851 -51.834  1.00  0.73           N  
ATOM   3782  CA  ILE A 247      11.813  12.313 -51.908  1.00  0.73           C  
ATOM   3783  C   ILE A 247      13.160  12.873 -52.400  1.00  0.73           C  
ATOM   3784  O   ILE A 247      13.211  13.701 -53.323  1.00  0.73           O  
ATOM   3785  CB  ILE A 247      11.497  12.926 -50.507  1.00  0.73           C  
ATOM   3786  CG1 ILE A 247      10.060  12.571 -50.008  1.00  0.73           C  
ATOM   3787  CG2 ILE A 247      11.623  14.414 -50.583  1.00  0.73           C  
ATOM   3788  CD1 ILE A 247       9.796  12.853 -48.513  1.00  0.73           C  
ATOM   3789  H   ILE A 247      11.799  10.385 -50.933  1.00  0.73           H  
ATOM   3790  HA  ILE A 247      11.049  12.598 -52.616  1.00  0.73           H  
ATOM   3791  HB  ILE A 247      12.200  12.545 -49.778  1.00  0.73           H  
ATOM   3792 1HG1 ILE A 247       9.356  13.173 -50.559  1.00  0.73           H  
ATOM   3793 2HG1 ILE A 247       9.862  11.524 -50.207  1.00  0.73           H  
ATOM   3794 1HG2 ILE A 247      11.415  14.835 -49.610  1.00  0.73           H  
ATOM   3795 2HG2 ILE A 247      12.630  14.688 -50.895  1.00  0.73           H  
ATOM   3796 3HG2 ILE A 247      10.904  14.796 -51.295  1.00  0.73           H  
ATOM   3797 1HD1 ILE A 247       8.762  12.594 -48.265  1.00  0.73           H  
ATOM   3798 2HD1 ILE A 247      10.458  12.263 -47.907  1.00  0.73           H  
ATOM   3799 3HD1 ILE A 247       9.967  13.897 -48.307  1.00  0.73           H  
ATOM   3800  N   LEU A 248      14.249  12.396 -51.800  1.00  0.74           N  
ATOM   3801  CA  LEU A 248      15.605  12.825 -52.124  1.00  0.74           C  
ATOM   3802  C   LEU A 248      15.939  12.609 -53.605  1.00  0.74           C  
ATOM   3803  O   LEU A 248      16.585  13.456 -54.221  1.00  0.74           O  
ATOM   3804  CB  LEU A 248      16.588  12.079 -51.221  1.00  0.74           C  
ATOM   3805  CG  LEU A 248      18.042  12.450 -51.310  1.00  0.74           C  
ATOM   3806  CD1 LEU A 248      18.187  13.897 -50.930  1.00  0.74           C  
ATOM   3807  CD2 LEU A 248      18.840  11.545 -50.374  1.00  0.74           C  
ATOM   3808  H   LEU A 248      14.133  11.710 -51.053  1.00  0.74           H  
ATOM   3809  HA  LEU A 248      15.683  13.890 -51.911  1.00  0.74           H  
ATOM   3810 1HB  LEU A 248      16.270  12.213 -50.183  1.00  0.74           H  
ATOM   3811 2HB  LEU A 248      16.520  11.023 -51.454  1.00  0.74           H  
ATOM   3812  HG  LEU A 248      18.397  12.323 -52.335  1.00  0.74           H  
ATOM   3813 1HD1 LEU A 248      19.232  14.196 -50.991  1.00  0.74           H  
ATOM   3814 2HD1 LEU A 248      17.598  14.484 -51.619  1.00  0.74           H  
ATOM   3815 3HD1 LEU A 248      17.823  14.045 -49.912  1.00  0.74           H  
ATOM   3816 1HD2 LEU A 248      19.897  11.807 -50.425  1.00  0.74           H  
ATOM   3817 2HD2 LEU A 248      18.482  11.677 -49.356  1.00  0.74           H  
ATOM   3818 3HD2 LEU A 248      18.705  10.505 -50.674  1.00  0.74           H  
ATOM   3819  N   GLU A 249      15.464  11.493 -54.187  1.00  0.76           N  
ATOM   3820  CA  GLU A 249      15.667  11.194 -55.613  1.00  0.76           C  
ATOM   3821  C   GLU A 249      14.975  12.243 -56.501  1.00  0.76           C  
ATOM   3822  O   GLU A 249      15.735  13.110 -56.941  1.00  0.76           O  
ATOM   3823  CB  GLU A 249      15.139   9.793 -55.968  1.00  0.76           C  
ATOM   3824  CG  GLU A 249      15.955   8.614 -55.421  1.00  0.76           C  
ATOM   3825  CD  GLU A 249      15.322   7.259 -55.723  1.00  0.76           C  
ATOM   3826  OE1 GLU A 249      14.199   7.226 -56.171  1.00  0.76           O  
ATOM   3827  OE2 GLU A 249      15.973   6.264 -55.518  1.00  0.76           O  
ATOM   3828  H   GLU A 249      14.965  10.818 -53.606  1.00  0.76           H  
ATOM   3829  HA  GLU A 249      16.736  11.225 -55.820  1.00  0.76           H  
ATOM   3830 1HB  GLU A 249      14.123   9.691 -55.584  1.00  0.76           H  
ATOM   3831 2HB  GLU A 249      15.088   9.691 -57.050  1.00  0.76           H  
ATOM   3832 1HG  GLU A 249      16.948   8.643 -55.863  1.00  0.76           H  
ATOM   3833 2HG  GLU A 249      16.069   8.726 -54.349  1.00  0.76           H  
ATOM   3834  N   THR A 250      13.801  12.615 -55.990  1.00  0.78           N  
ATOM   3835  CA  THR A 250      12.812  13.174 -56.892  1.00  0.78           C  
ATOM   3836  C   THR A 250      13.096  14.646 -56.979  1.00  0.78           C  
ATOM   3837  O   THR A 250      12.977  15.276 -58.031  1.00  0.78           O  
ATOM   3838  CB  THR A 250      11.380  12.961 -56.417  1.00  0.78           C  
ATOM   3839  OG1 THR A 250      11.089  11.556 -56.343  1.00  0.78           O  
ATOM   3840  CG2 THR A 250      10.438  13.643 -57.348  1.00  0.78           C  
ATOM   3841  H   THR A 250      13.859  13.212 -55.164  1.00  0.78           H  
ATOM   3842  HA  THR A 250      12.931  12.731 -57.880  1.00  0.78           H  
ATOM   3843  HB  THR A 250      11.262  13.387 -55.419  1.00  0.78           H  
ATOM   3844  HG1 THR A 250      11.543  11.169 -55.559  1.00  0.78           H  
ATOM   3845 1HG2 THR A 250       9.463  13.489 -56.999  1.00  0.78           H  
ATOM   3846 2HG2 THR A 250      10.655  14.710 -57.374  1.00  0.78           H  
ATOM   3847 3HG2 THR A 250      10.538  13.224 -58.345  1.00  0.78           H  
ATOM   3848  N   PHE A 251      13.452  15.178 -55.825  1.00  0.80           N  
ATOM   3849  CA  PHE A 251      13.760  16.579 -55.626  1.00  0.80           C  
ATOM   3850  C   PHE A 251      15.267  16.810 -55.585  1.00  0.80           C  
ATOM   3851  O   PHE A 251      15.713  17.836 -55.075  1.00  0.80           O  
ATOM   3852  CB  PHE A 251      13.145  17.066 -54.326  1.00  0.80           C  
ATOM   3853  CG  PHE A 251      11.609  17.143 -54.313  1.00  0.80           C  
ATOM   3854  CD1 PHE A 251      10.845  16.078 -53.868  1.00  0.80           C  
ATOM   3855  CD2 PHE A 251      10.946  18.315 -54.667  1.00  0.80           C  
ATOM   3856  CE1 PHE A 251       9.475  16.159 -53.795  1.00  0.80           C  
ATOM   3857  CE2 PHE A 251       9.568  18.399 -54.584  1.00  0.80           C  
ATOM   3858  CZ  PHE A 251       8.833  17.317 -54.152  1.00  0.80           C  
ATOM   3859  H   PHE A 251      13.506  14.554 -55.017  1.00  0.80           H  
ATOM   3860  HA  PHE A 251      13.345  17.151 -56.457  1.00  0.80           H  
ATOM   3861 1HB  PHE A 251      13.457  16.402 -53.515  1.00  0.80           H  
ATOM   3862 2HB  PHE A 251      13.540  18.059 -54.099  1.00  0.80           H  
ATOM   3863  HD1 PHE A 251      11.340  15.165 -53.574  1.00  0.80           H  
ATOM   3864  HD2 PHE A 251      11.525  19.176 -55.000  1.00  0.80           H  
ATOM   3865  HE1 PHE A 251       8.906  15.307 -53.445  1.00  0.80           H  
ATOM   3866  HE2 PHE A 251       9.064  19.324 -54.860  1.00  0.80           H  
ATOM   3867  HZ  PHE A 251       7.747  17.381 -54.090  1.00  0.80           H  
ATOM   3868  N   GLY A 252      16.048  15.873 -56.134  1.00  0.83           N  
ATOM   3869  CA  GLY A 252      17.496  15.981 -56.133  1.00  0.83           C  
ATOM   3870  C   GLY A 252      17.857  17.323 -56.706  1.00  0.83           C  
ATOM   3871  O   GLY A 252      17.030  17.950 -57.372  1.00  0.83           O  
ATOM   3872  H   GLY A 252      15.650  15.026 -56.538  1.00  0.83           H  
ATOM   3873 1HA  GLY A 252      17.878  15.877 -55.118  1.00  0.83           H  
ATOM   3874 2HA  GLY A 252      17.922  15.179 -56.735  1.00  0.83           H  
ATOM   3875  N   GLU A 253      19.050  17.822 -56.360  1.00  0.84           N  
ATOM   3876  CA  GLU A 253      19.525  19.179 -56.708  1.00  0.84           C  
ATOM   3877  C   GLU A 253      18.839  20.234 -55.810  1.00  0.84           C  
ATOM   3878  O   GLU A 253      19.496  21.130 -55.283  1.00  0.84           O  
ATOM   3879  CB  GLU A 253      19.342  19.529 -58.203  1.00  0.84           C  
ATOM   3880  CG  GLU A 253      20.198  18.691 -59.163  1.00  0.84           C  
ATOM   3881  CD  GLU A 253      19.988  19.049 -60.622  1.00  0.84           C  
ATOM   3882  OE1 GLU A 253      19.134  19.855 -60.905  1.00  0.84           O  
ATOM   3883  OE2 GLU A 253      20.687  18.512 -61.450  1.00  0.84           O  
ATOM   3884  H   GLU A 253      19.664  17.231 -55.820  1.00  0.84           H  
ATOM   3885  HA  GLU A 253      20.595  19.226 -56.502  1.00  0.84           H  
ATOM   3886 1HB  GLU A 253      18.317  19.483 -58.516  1.00  0.84           H  
ATOM   3887 2HB  GLU A 253      19.648  20.564 -58.347  1.00  0.84           H  
ATOM   3888 1HG  GLU A 253      21.249  18.835 -58.912  1.00  0.84           H  
ATOM   3889 2HG  GLU A 253      19.961  17.639 -59.016  1.00  0.84           H  
ATOM   3890  N   PHE A 254      17.522  20.107 -55.644  1.00  0.84           N  
ATOM   3891  CA  PHE A 254      16.670  20.981 -54.854  1.00  0.84           C  
ATOM   3892  C   PHE A 254      16.240  20.287 -53.568  1.00  0.84           C  
ATOM   3893  O   PHE A 254      15.308  20.712 -52.896  1.00  0.84           O  
ATOM   3894  CB  PHE A 254      15.441  21.328 -55.670  1.00  0.84           C  
ATOM   3895  CG  PHE A 254      15.792  22.048 -56.899  1.00  0.84           C  
ATOM   3896  CD1 PHE A 254      15.961  21.349 -58.074  1.00  0.84           C  
ATOM   3897  CD2 PHE A 254      15.963  23.416 -56.900  1.00  0.84           C  
ATOM   3898  CE1 PHE A 254      16.300  21.998 -59.241  1.00  0.84           C  
ATOM   3899  CE2 PHE A 254      16.298  24.076 -58.066  1.00  0.84           C  
ATOM   3900  CZ  PHE A 254      16.466  23.363 -59.239  1.00  0.84           C  
ATOM   3901  H   PHE A 254      17.061  19.323 -56.103  1.00  0.84           H  
ATOM   3902  HA  PHE A 254      17.220  21.888 -54.602  1.00  0.84           H  
ATOM   3903 1HB  PHE A 254      14.910  20.409 -55.937  1.00  0.84           H  
ATOM   3904 2HB  PHE A 254      14.777  21.949 -55.081  1.00  0.84           H  
ATOM   3905  HD1 PHE A 254      15.837  20.261 -58.064  1.00  0.84           H  
ATOM   3906  HD2 PHE A 254      15.833  23.974 -55.965  1.00  0.84           H  
ATOM   3907  HE1 PHE A 254      16.442  21.427 -60.164  1.00  0.84           H  
ATOM   3908  HE2 PHE A 254      16.435  25.158 -58.062  1.00  0.84           H  
ATOM   3909  HZ  PHE A 254      16.736  23.879 -60.159  1.00  0.84           H  
ATOM   3910  N   ALA A 255      16.941  19.223 -53.197  1.00  0.83           N  
ATOM   3911  CA  ALA A 255      16.622  18.468 -51.987  1.00  0.83           C  
ATOM   3912  C   ALA A 255      16.688  19.358 -50.755  1.00  0.83           C  
ATOM   3913  O   ALA A 255      15.923  19.191 -49.807  1.00  0.83           O  
ATOM   3914  CB  ALA A 255      17.564  17.303 -51.830  1.00  0.83           C  
ATOM   3915  H   ALA A 255      17.691  18.917 -53.796  1.00  0.83           H  
ATOM   3916  HA  ALA A 255      15.602  18.091 -52.084  1.00  0.83           H  
ATOM   3917 1HB  ALA A 255      17.292  16.747 -50.937  1.00  0.83           H  
ATOM   3918 2HB  ALA A 255      17.483  16.661 -52.710  1.00  0.83           H  
ATOM   3919 3HB  ALA A 255      18.585  17.669 -51.734  1.00  0.83           H  
ATOM   3920  N   ASP A 256      17.600  20.331 -50.776  1.00  0.80           N  
ATOM   3921  CA  ASP A 256      17.787  21.260 -49.665  1.00  0.80           C  
ATOM   3922  C   ASP A 256      16.534  22.099 -49.443  1.00  0.80           C  
ATOM   3923  O   ASP A 256      16.317  22.626 -48.358  1.00  0.80           O  
ATOM   3924  CB  ASP A 256      18.967  22.198 -49.919  1.00  0.80           C  
ATOM   3925  CG  ASP A 256      20.329  21.495 -49.867  1.00  0.80           C  
ATOM   3926  OD1 ASP A 256      20.396  20.365 -49.444  1.00  0.80           O  
ATOM   3927  OD2 ASP A 256      21.295  22.110 -50.256  1.00  0.80           O  
ATOM   3928  H   ASP A 256      18.184  20.425 -51.594  1.00  0.80           H  
ATOM   3929  HA  ASP A 256      17.981  20.686 -48.757  1.00  0.80           H  
ATOM   3930 1HB  ASP A 256      18.847  22.673 -50.898  1.00  0.80           H  
ATOM   3931 2HB  ASP A 256      18.957  22.992 -49.171  1.00  0.80           H  
ATOM   3932  N   HIS A 257      15.705  22.216 -50.479  1.00  0.76           N  
ATOM   3933  CA  HIS A 257      14.502  23.017 -50.475  1.00  0.76           C  
ATOM   3934  C   HIS A 257      13.290  22.179 -50.153  1.00  0.76           C  
ATOM   3935  O   HIS A 257      12.152  22.590 -50.405  1.00  0.76           O  
ATOM   3936  CB  HIS A 257      14.326  23.682 -51.832  1.00  0.76           C  
ATOM   3937  CG  HIS A 257      15.348  24.669 -52.101  1.00  0.76           C  
ATOM   3938  ND1 HIS A 257      16.625  24.365 -52.567  1.00  0.76           N  
ATOM   3939  CD2 HIS A 257      15.313  25.968 -51.929  1.00  0.76           C  
ATOM   3940  CE1 HIS A 257      17.325  25.480 -52.646  1.00  0.76           C  
ATOM   3941  NE2 HIS A 257      16.556  26.465 -52.245  1.00  0.76           N  
ATOM   3942  H   HIS A 257      15.889  21.701 -51.334  1.00  0.76           H  
ATOM   3943  HA  HIS A 257      14.577  23.795 -49.718  1.00  0.76           H  
ATOM   3944 1HB  HIS A 257      14.350  22.940 -52.617  1.00  0.76           H  
ATOM   3945 2HB  HIS A 257      13.363  24.158 -51.873  1.00  0.76           H  
ATOM   3946  HD2 HIS A 257      14.456  26.533 -51.550  1.00  0.76           H  
ATOM   3947  HE1 HIS A 257      18.365  25.561 -52.959  1.00  0.76           H  
ATOM   3948  HE2 HIS A 257      16.789  27.457 -52.136  1.00  0.76           H  
ATOM   3949  N   VAL A 258      13.540  20.996 -49.617  1.00  0.72           N  
ATOM   3950  CA  VAL A 258      12.467  20.141 -49.214  1.00  0.72           C  
ATOM   3951  C   VAL A 258      12.567  19.827 -47.735  1.00  0.72           C  
ATOM   3952  O   VAL A 258      13.645  19.551 -47.185  1.00  0.72           O  
ATOM   3953  CB  VAL A 258      12.439  18.861 -50.047  1.00  0.72           C  
ATOM   3954  CG1 VAL A 258      11.290  17.945 -49.597  1.00  0.72           C  
ATOM   3955  CG2 VAL A 258      12.257  19.226 -51.478  1.00  0.72           C  
ATOM   3956  H   VAL A 258      14.497  20.668 -49.492  1.00  0.72           H  
ATOM   3957  HA  VAL A 258      11.533  20.663 -49.387  1.00  0.72           H  
ATOM   3958  HB  VAL A 258      13.374  18.321 -49.924  1.00  0.72           H  
ATOM   3959 1HG1 VAL A 258      11.285  17.076 -50.213  1.00  0.72           H  
ATOM   3960 2HG1 VAL A 258      11.421  17.655 -48.558  1.00  0.72           H  
ATOM   3961 3HG1 VAL A 258      10.339  18.470 -49.713  1.00  0.72           H  
ATOM   3962 1HG2 VAL A 258      12.243  18.327 -52.024  1.00  0.72           H  
ATOM   3963 2HG2 VAL A 258      11.314  19.760 -51.609  1.00  0.72           H  
ATOM   3964 3HG2 VAL A 258      13.080  19.850 -51.819  1.00  0.72           H  
ATOM   3965  N   ALA A 259      11.430  19.940 -47.094  1.00  0.70           N  
ATOM   3966  CA  ALA A 259      11.301  19.611 -45.708  1.00  0.70           C  
ATOM   3967  C   ALA A 259      10.521  18.321 -45.607  1.00  0.70           C  
ATOM   3968  O   ALA A 259       9.723  17.984 -46.490  1.00  0.70           O  
ATOM   3969  CB  ALA A 259      10.614  20.722 -44.934  1.00  0.70           C  
ATOM   3970  H   ALA A 259      10.605  20.214 -47.625  1.00  0.70           H  
ATOM   3971  HA  ALA A 259      12.292  19.443 -45.304  1.00  0.70           H  
ATOM   3972 1HB  ALA A 259      10.532  20.435 -43.881  1.00  0.70           H  
ATOM   3973 2HB  ALA A 259      11.170  21.642 -45.014  1.00  0.70           H  
ATOM   3974 3HB  ALA A 259       9.649  20.862 -45.342  1.00  0.70           H  
ATOM   3975  N   PHE A 260      10.729  17.604 -44.539  1.00  0.69           N  
ATOM   3976  CA  PHE A 260       9.917  16.447 -44.264  1.00  0.69           C  
ATOM   3977  C   PHE A 260       8.884  16.820 -43.234  1.00  0.69           C  
ATOM   3978  O   PHE A 260       9.214  17.494 -42.258  1.00  0.69           O  
ATOM   3979  CB  PHE A 260      10.761  15.342 -43.694  1.00  0.69           C  
ATOM   3980  CG  PHE A 260      11.695  14.680 -44.603  1.00  0.69           C  
ATOM   3981  CD1 PHE A 260      11.694  14.876 -45.974  1.00  0.69           C  
ATOM   3982  CD2 PHE A 260      12.592  13.827 -44.066  1.00  0.69           C  
ATOM   3983  CE1 PHE A 260      12.607  14.201 -46.758  1.00  0.69           C  
ATOM   3984  CE2 PHE A 260      13.475  13.162 -44.829  1.00  0.69           C  
ATOM   3985  CZ  PHE A 260      13.495  13.339 -46.182  1.00  0.69           C  
ATOM   3986  H   PHE A 260      11.463  17.876 -43.893  1.00  0.69           H  
ATOM   3987  HA  PHE A 260       9.415  16.115 -45.175  1.00  0.69           H  
ATOM   3988 1HB  PHE A 260      11.351  15.755 -42.884  1.00  0.69           H  
ATOM   3989 2HB  PHE A 260      10.116  14.611 -43.266  1.00  0.69           H  
ATOM   3990  HD1 PHE A 260      10.974  15.560 -46.425  1.00  0.69           H  
ATOM   3991  HD2 PHE A 260      12.582  13.679 -43.000  1.00  0.69           H  
ATOM   3992  HE1 PHE A 260      12.624  14.346 -47.822  1.00  0.69           H  
ATOM   3993  HE2 PHE A 260      14.153  12.497 -44.358  1.00  0.69           H  
ATOM   3994  HZ  PHE A 260      14.218  12.797 -46.801  1.00  0.69           H  
ATOM   3995  N   LEU A 261       7.648  16.391 -43.431  1.00  0.69           N  
ATOM   3996  CA  LEU A 261       6.628  16.641 -42.427  1.00  0.69           C  
ATOM   3997  C   LEU A 261       6.383  15.323 -41.701  1.00  0.69           C  
ATOM   3998  O   LEU A 261       6.073  14.304 -42.335  1.00  0.69           O  
ATOM   3999  CB  LEU A 261       5.329  17.136 -43.079  1.00  0.69           C  
ATOM   4000  CG  LEU A 261       4.176  17.522 -42.151  1.00  0.69           C  
ATOM   4001  CD1 LEU A 261       4.613  18.785 -41.361  1.00  0.69           C  
ATOM   4002  CD2 LEU A 261       2.892  17.771 -42.977  1.00  0.69           C  
ATOM   4003  H   LEU A 261       7.416  15.887 -44.285  1.00  0.69           H  
ATOM   4004  HA  LEU A 261       6.984  17.378 -41.708  1.00  0.69           H  
ATOM   4005 1HB  LEU A 261       5.562  18.003 -43.687  1.00  0.69           H  
ATOM   4006 2HB  LEU A 261       4.960  16.366 -43.735  1.00  0.69           H  
ATOM   4007  HG  LEU A 261       3.982  16.716 -41.437  1.00  0.69           H  
ATOM   4008 1HD1 LEU A 261       3.824  19.105 -40.691  1.00  0.69           H  
ATOM   4009 2HD1 LEU A 261       5.513  18.562 -40.784  1.00  0.69           H  
ATOM   4010 3HD1 LEU A 261       4.820  19.587 -42.061  1.00  0.69           H  
ATOM   4011 1HD2 LEU A 261       2.078  18.048 -42.300  1.00  0.69           H  
ATOM   4012 2HD2 LEU A 261       3.057  18.575 -43.695  1.00  0.69           H  
ATOM   4013 3HD2 LEU A 261       2.617  16.860 -43.513  1.00  0.69           H  
ATOM   4014  N   VAL A 262       6.576  15.321 -40.387  1.00  0.71           N  
ATOM   4015  CA  VAL A 262       6.383  14.096 -39.616  1.00  0.71           C  
ATOM   4016  C   VAL A 262       5.388  14.250 -38.484  1.00  0.71           C  
ATOM   4017  O   VAL A 262       5.603  15.037 -37.559  1.00  0.71           O  
ATOM   4018  CB  VAL A 262       7.717  13.621 -38.990  1.00  0.71           C  
ATOM   4019  CG1 VAL A 262       7.487  12.363 -38.148  1.00  0.71           C  
ATOM   4020  CG2 VAL A 262       8.675  13.286 -40.026  1.00  0.71           C  
ATOM   4021  H   VAL A 262       6.866  16.187 -39.928  1.00  0.71           H  
ATOM   4022  HA  VAL A 262       6.020  13.320 -40.290  1.00  0.71           H  
ATOM   4023  HB  VAL A 262       8.114  14.411 -38.352  1.00  0.71           H  
ATOM   4024 1HG1 VAL A 262       8.433  12.043 -37.718  1.00  0.71           H  
ATOM   4025 2HG1 VAL A 262       6.784  12.572 -37.348  1.00  0.71           H  
ATOM   4026 3HG1 VAL A 262       7.089  11.569 -38.781  1.00  0.71           H  
ATOM   4027 1HG2 VAL A 262       9.589  12.946 -39.560  1.00  0.71           H  
ATOM   4028 2HG2 VAL A 262       8.242  12.498 -40.595  1.00  0.71           H  
ATOM   4029 3HG2 VAL A 262       8.880  14.147 -40.660  1.00  0.71           H  
ATOM   4030  N   ASP A 263       4.335  13.444 -38.484  1.00  0.74           N  
ATOM   4031  CA  ASP A 263       3.400  13.535 -37.377  1.00  0.74           C  
ATOM   4032  C   ASP A 263       3.916  12.767 -36.226  1.00  0.74           C  
ATOM   4033  O   ASP A 263       3.666  11.571 -36.092  1.00  0.74           O  
ATOM   4034  CB  ASP A 263       2.008  13.042 -37.717  1.00  0.74           C  
ATOM   4035  CG  ASP A 263       1.036  13.128 -36.542  1.00  0.74           C  
ATOM   4036  OD1 ASP A 263       1.473  13.246 -35.402  1.00  0.74           O  
ATOM   4037  OD2 ASP A 263      -0.141  13.058 -36.772  1.00  0.74           O  
ATOM   4038  H   ASP A 263       4.181  12.813 -39.262  1.00  0.74           H  
ATOM   4039  HA  ASP A 263       3.322  14.565 -37.069  1.00  0.74           H  
ATOM   4040 1HB  ASP A 263       1.612  13.640 -38.514  1.00  0.74           H  
ATOM   4041 2HB  ASP A 263       2.048  12.028 -38.049  1.00  0.74           H  
ATOM   4042  N   GLY A 264       4.630  13.478 -35.379  1.00  0.77           N  
ATOM   4043  CA  GLY A 264       5.284  12.850 -34.257  1.00  0.77           C  
ATOM   4044  C   GLY A 264       4.302  12.553 -33.130  1.00  0.77           C  
ATOM   4045  O   GLY A 264       4.634  11.807 -32.213  1.00  0.77           O  
ATOM   4046  H   GLY A 264       4.727  14.481 -35.581  1.00  0.77           H  
ATOM   4047 1HA  GLY A 264       5.752  11.922 -34.588  1.00  0.77           H  
ATOM   4048 2HA  GLY A 264       6.086  13.485 -33.904  1.00  0.77           H  
ATOM   4049  N   TYR A 265       3.079  13.099 -33.192  1.00  0.80           N  
ATOM   4050  CA  TYR A 265       2.080  12.817 -32.161  1.00  0.80           C  
ATOM   4051  C   TYR A 265       1.796  11.333 -32.267  1.00  0.80           C  
ATOM   4052  O   TYR A 265       1.775  10.600 -31.276  1.00  0.80           O  
ATOM   4053  CB  TYR A 265       0.799  13.659 -32.318  1.00  0.80           C  
ATOM   4054  CG  TYR A 265      -0.291  13.356 -31.298  1.00  0.80           C  
ATOM   4055  CD1 TYR A 265      -0.213  13.846 -30.008  1.00  0.80           C  
ATOM   4056  CD2 TYR A 265      -1.374  12.580 -31.671  1.00  0.80           C  
ATOM   4057  CE1 TYR A 265      -1.214  13.544 -29.090  1.00  0.80           C  
ATOM   4058  CE2 TYR A 265      -2.366  12.284 -30.772  1.00  0.80           C  
ATOM   4059  CZ  TYR A 265      -2.293  12.755 -29.488  1.00  0.80           C  
ATOM   4060  OH  TYR A 265      -3.289  12.439 -28.602  1.00  0.80           O  
ATOM   4061  H   TYR A 265       2.797  13.636 -34.019  1.00  0.80           H  
ATOM   4062  HA  TYR A 265       2.507  13.012 -31.177  1.00  0.80           H  
ATOM   4063 1HB  TYR A 265       1.046  14.714 -32.245  1.00  0.80           H  
ATOM   4064 2HB  TYR A 265       0.375  13.501 -33.306  1.00  0.80           H  
ATOM   4065  HD1 TYR A 265       0.633  14.459 -29.717  1.00  0.80           H  
ATOM   4066  HD2 TYR A 265      -1.436  12.203 -32.688  1.00  0.80           H  
ATOM   4067  HE1 TYR A 265      -1.151  13.924 -28.070  1.00  0.80           H  
ATOM   4068  HE2 TYR A 265      -3.213  11.672 -31.080  1.00  0.80           H  
ATOM   4069  HH  TYR A 265      -3.980  11.956 -29.061  1.00  0.80           H  
ATOM   4070  N   VAL A 266       1.574  10.914 -33.508  1.00  0.83           N  
ATOM   4071  CA  VAL A 266       1.279   9.530 -33.827  1.00  0.83           C  
ATOM   4072  C   VAL A 266       2.525   8.650 -34.001  1.00  0.83           C  
ATOM   4073  O   VAL A 266       2.606   7.565 -33.426  1.00  0.83           O  
ATOM   4074  CB  VAL A 266       0.462   9.470 -35.126  1.00  0.83           C  
ATOM   4075  CG1 VAL A 266       0.237   8.025 -35.541  1.00  0.83           C  
ATOM   4076  CG2 VAL A 266      -0.846  10.190 -34.915  1.00  0.83           C  
ATOM   4077  H   VAL A 266       1.596  11.625 -34.255  1.00  0.83           H  
ATOM   4078  HA  VAL A 266       0.678   9.120 -33.015  1.00  0.83           H  
ATOM   4079  HB  VAL A 266       1.022   9.962 -35.927  1.00  0.83           H  
ATOM   4080 1HG1 VAL A 266      -0.333   7.997 -36.468  1.00  0.83           H  
ATOM   4081 2HG1 VAL A 266       1.202   7.527 -35.698  1.00  0.83           H  
ATOM   4082 3HG1 VAL A 266      -0.314   7.502 -34.762  1.00  0.83           H  
ATOM   4083 1HG2 VAL A 266      -1.425  10.172 -35.837  1.00  0.83           H  
ATOM   4084 2HG2 VAL A 266      -1.410   9.711 -34.118  1.00  0.83           H  
ATOM   4085 3HG2 VAL A 266      -0.638  11.231 -34.646  1.00  0.83           H  
ATOM   4086  N   ALA A 267       3.478   9.103 -34.821  1.00  0.84           N  
ATOM   4087  CA  ALA A 267       4.652   8.304 -35.180  1.00  0.84           C  
ATOM   4088  C   ALA A 267       5.763   8.309 -34.103  1.00  0.84           C  
ATOM   4089  O   ALA A 267       6.677   7.479 -34.136  1.00  0.84           O  
ATOM   4090  CB  ALA A 267       5.179   8.798 -36.522  1.00  0.84           C  
ATOM   4091  H   ALA A 267       3.388  10.022 -35.236  1.00  0.84           H  
ATOM   4092  HA  ALA A 267       4.317   7.272 -35.308  1.00  0.84           H  
ATOM   4093 1HB  ALA A 267       5.986   8.170 -36.840  1.00  0.84           H  
ATOM   4094 2HB  ALA A 267       4.378   8.736 -37.247  1.00  0.84           H  
ATOM   4095 3HB  ALA A 267       5.516   9.827 -36.434  1.00  0.84           H  
ATOM   4096  N   GLY A 268       5.697   9.241 -33.147  1.00  0.84           N  
ATOM   4097  CA  GLY A 268       6.661   9.330 -32.062  1.00  0.84           C  
ATOM   4098  C   GLY A 268       7.958  10.053 -32.435  1.00  0.84           C  
ATOM   4099  O   GLY A 268       8.287  10.226 -33.615  1.00  0.84           O  
ATOM   4100  H   GLY A 268       4.950   9.928 -33.128  1.00  0.84           H  
ATOM   4101 1HA  GLY A 268       6.177   9.844 -31.230  1.00  0.84           H  
ATOM   4102 2HA  GLY A 268       6.887   8.319 -31.726  1.00  0.84           H  
ATOM   4103  N   PRO A 269       8.797  10.370 -31.433  1.00  0.84           N  
ATOM   4104  CA  PRO A 269      10.075  11.026 -31.575  1.00  0.84           C  
ATOM   4105  C   PRO A 269      11.027  10.148 -32.359  1.00  0.84           C  
ATOM   4106  O   PRO A 269      12.001  10.636 -32.920  1.00  0.84           O  
ATOM   4107  CB  PRO A 269      10.530  11.211 -30.134  1.00  0.84           C  
ATOM   4108  CG  PRO A 269       9.814  10.164 -29.361  1.00  0.84           C  
ATOM   4109  CD  PRO A 269       8.461  10.025 -30.040  1.00  0.84           C  
ATOM   4110  HA  PRO A 269       9.932  11.997 -32.074  1.00  0.84           H  
ATOM   4111 1HB  PRO A 269      11.619  11.106 -30.087  1.00  0.84           H  
ATOM   4112 2HB  PRO A 269      10.295  12.233 -29.793  1.00  0.84           H  
ATOM   4113 1HG  PRO A 269      10.393   9.243 -29.393  1.00  0.84           H  
ATOM   4114 2HG  PRO A 269       9.764  10.464 -28.311  1.00  0.84           H  
ATOM   4115 1HD  PRO A 269       8.120   8.988 -29.941  1.00  0.84           H  
ATOM   4116 2HD  PRO A 269       7.740  10.748 -29.626  1.00  0.84           H  
ATOM   4117  N   THR A 270      10.738   8.846 -32.414  1.00  0.83           N  
ATOM   4118  CA  THR A 270      11.551   7.904 -33.159  1.00  0.83           C  
ATOM   4119  C   THR A 270      11.499   8.265 -34.627  1.00  0.83           C  
ATOM   4120  O   THR A 270      12.494   8.168 -35.342  1.00  0.83           O  
ATOM   4121  CB  THR A 270      11.057   6.457 -32.993  1.00  0.83           C  
ATOM   4122  OG1 THR A 270      11.109   6.068 -31.612  1.00  0.83           O  
ATOM   4123  CG2 THR A 270      11.938   5.537 -33.814  1.00  0.83           C  
ATOM   4124  H   THR A 270       9.928   8.492 -31.930  1.00  0.83           H  
ATOM   4125  HA  THR A 270      12.584   7.969 -32.829  1.00  0.83           H  
ATOM   4126  HB  THR A 270      10.026   6.379 -33.346  1.00  0.83           H  
ATOM   4127  HG1 THR A 270      11.086   5.107 -31.551  1.00  0.83           H  
ATOM   4128 1HG2 THR A 270      11.591   4.509 -33.710  1.00  0.83           H  
ATOM   4129 2HG2 THR A 270      11.891   5.832 -34.863  1.00  0.83           H  
ATOM   4130 3HG2 THR A 270      12.967   5.611 -33.463  1.00  0.83           H  
ATOM   4131  N   ALA A 271      10.305   8.614 -35.099  1.00  0.82           N  
ATOM   4132  CA  ALA A 271      10.087   8.959 -36.488  1.00  0.82           C  
ATOM   4133  C   ALA A 271      10.859  10.209 -36.864  1.00  0.82           C  
ATOM   4134  O   ALA A 271      11.458  10.318 -37.942  1.00  0.82           O  
ATOM   4135  CB  ALA A 271       8.610   9.162 -36.683  1.00  0.82           C  
ATOM   4136  H   ALA A 271       9.519   8.716 -34.459  1.00  0.82           H  
ATOM   4137  HA  ALA A 271      10.444   8.139 -37.105  1.00  0.82           H  
ATOM   4138 1HB  ALA A 271       8.357   9.401 -37.679  1.00  0.82           H  
ATOM   4139 2HB  ALA A 271       8.125   8.237 -36.399  1.00  0.82           H  
ATOM   4140 3HB  ALA A 271       8.265   9.965 -36.045  1.00  0.82           H  
ATOM   4141  N   VAL A 272      10.860  11.145 -35.931  1.00  0.81           N  
ATOM   4142  CA  VAL A 272      11.518  12.421 -36.134  1.00  0.81           C  
ATOM   4143  C   VAL A 272      13.036  12.221 -36.081  1.00  0.81           C  
ATOM   4144  O   VAL A 272      13.772  12.714 -36.942  1.00  0.81           O  
ATOM   4145  CB  VAL A 272      11.016  13.393 -35.067  1.00  0.81           C  
ATOM   4146  CG1 VAL A 272      11.717  14.735 -35.143  1.00  0.81           C  
ATOM   4147  CG2 VAL A 272       9.517  13.531 -35.239  1.00  0.81           C  
ATOM   4148  H   VAL A 272      10.330  10.962 -35.072  1.00  0.81           H  
ATOM   4149  HA  VAL A 272      11.244  12.805 -37.118  1.00  0.81           H  
ATOM   4150  HB  VAL A 272      11.237  12.978 -34.086  1.00  0.81           H  
ATOM   4151 1HG1 VAL A 272      11.337  15.380 -34.367  1.00  0.81           H  
ATOM   4152 2HG1 VAL A 272      12.792  14.605 -35.011  1.00  0.81           H  
ATOM   4153 3HG1 VAL A 272      11.515  15.193 -36.092  1.00  0.81           H  
ATOM   4154 1HG2 VAL A 272       9.133  14.171 -34.489  1.00  0.81           H  
ATOM   4155 2HG2 VAL A 272       9.300  13.949 -36.217  1.00  0.81           H  
ATOM   4156 3HG2 VAL A 272       9.047  12.549 -35.145  1.00  0.81           H  
ATOM   4157  N   THR A 273      13.484  11.439 -35.099  1.00  0.80           N  
ATOM   4158  CA  THR A 273      14.888  11.124 -34.907  1.00  0.80           C  
ATOM   4159  C   THR A 273      15.426  10.408 -36.139  1.00  0.80           C  
ATOM   4160  O   THR A 273      16.492  10.759 -36.654  1.00  0.80           O  
ATOM   4161  CB  THR A 273      15.079  10.218 -33.664  1.00  0.80           C  
ATOM   4162  OG1 THR A 273      14.617  10.907 -32.488  1.00  0.80           O  
ATOM   4163  CG2 THR A 273      16.542   9.832 -33.495  1.00  0.80           C  
ATOM   4164  H   THR A 273      12.825  11.067 -34.429  1.00  0.80           H  
ATOM   4165  HA  THR A 273      15.445  12.051 -34.767  1.00  0.80           H  
ATOM   4166  HB  THR A 273      14.486   9.315 -33.792  1.00  0.80           H  
ATOM   4167  HG1 THR A 273      13.668  11.117 -32.614  1.00  0.80           H  
ATOM   4168 1HG2 THR A 273      16.648   9.190 -32.622  1.00  0.80           H  
ATOM   4169 2HG2 THR A 273      16.876   9.299 -34.382  1.00  0.80           H  
ATOM   4170 3HG2 THR A 273      17.150  10.732 -33.361  1.00  0.80           H  
ATOM   4171  N   ALA A 274      14.672   9.422 -36.643  1.00  0.80           N  
ATOM   4172  CA  ALA A 274      15.084   8.683 -37.823  1.00  0.80           C  
ATOM   4173  C   ALA A 274      15.257   9.610 -39.011  1.00  0.80           C  
ATOM   4174  O   ALA A 274      16.239   9.513 -39.750  1.00  0.80           O  
ATOM   4175  CB  ALA A 274      14.041   7.626 -38.165  1.00  0.80           C  
ATOM   4176  H   ALA A 274      13.805   9.156 -36.182  1.00  0.80           H  
ATOM   4177  HA  ALA A 274      16.040   8.207 -37.613  1.00  0.80           H  
ATOM   4178 1HB  ALA A 274      14.362   7.065 -39.041  1.00  0.80           H  
ATOM   4179 2HB  ALA A 274      13.921   6.948 -37.320  1.00  0.80           H  
ATOM   4180 3HB  ALA A 274      13.086   8.113 -38.374  1.00  0.80           H  
ATOM   4181  N   CYS A 275      14.343  10.564 -39.178  1.00  0.79           N  
ATOM   4182  CA  CYS A 275      14.476  11.475 -40.294  1.00  0.79           C  
ATOM   4183  C   CYS A 275      15.717  12.341 -40.153  1.00  0.79           C  
ATOM   4184  O   CYS A 275      16.479  12.505 -41.107  1.00  0.79           O  
ATOM   4185  CB  CYS A 275      13.264  12.376 -40.375  1.00  0.79           C  
ATOM   4186  SG  CYS A 275      11.783  11.565 -40.855  1.00  0.79           S  
ATOM   4187  H   CYS A 275      13.527  10.625 -38.563  1.00  0.79           H  
ATOM   4188  HA  CYS A 275      14.550  10.892 -41.210  1.00  0.79           H  
ATOM   4189 1HB  CYS A 275      13.087  12.821 -39.402  1.00  0.79           H  
ATOM   4190 2HB  CYS A 275      13.464  13.178 -41.064  1.00  0.79           H  
ATOM   4191  HG  CYS A 275      11.615  10.894 -39.678  1.00  0.79           H  
ATOM   4192  N   ARG A 276      15.959  12.848 -38.943  1.00  0.79           N  
ATOM   4193  CA  ARG A 276      17.108  13.708 -38.682  1.00  0.79           C  
ATOM   4194  C   ARG A 276      18.432  12.996 -38.935  1.00  0.79           C  
ATOM   4195  O   ARG A 276      19.351  13.558 -39.529  1.00  0.79           O  
ATOM   4196  CB  ARG A 276      17.082  14.198 -37.244  1.00  0.79           C  
ATOM   4197  CG  ARG A 276      18.029  15.373 -36.920  1.00  0.79           C  
ATOM   4198  CD  ARG A 276      19.365  14.944 -36.396  1.00  0.79           C  
ATOM   4199  NE  ARG A 276      20.146  16.104 -35.905  1.00  0.79           N  
ATOM   4200  CZ  ARG A 276      21.489  16.173 -35.789  1.00  0.79           C  
ATOM   4201  NH1 ARG A 276      22.239  15.155 -36.154  1.00  0.79           N  
ATOM   4202  NH2 ARG A 276      22.064  17.268 -35.305  1.00  0.79           N  
ATOM   4203  H   ARG A 276      15.298  12.663 -38.185  1.00  0.79           H  
ATOM   4204  HA  ARG A 276      17.044  14.570 -39.345  1.00  0.79           H  
ATOM   4205 1HB  ARG A 276      16.066  14.511 -36.990  1.00  0.79           H  
ATOM   4206 2HB  ARG A 276      17.336  13.373 -36.575  1.00  0.79           H  
ATOM   4207 1HG  ARG A 276      18.190  15.909 -37.840  1.00  0.79           H  
ATOM   4208 2HG  ARG A 276      17.598  16.044 -36.208  1.00  0.79           H  
ATOM   4209 1HD  ARG A 276      19.217  14.250 -35.572  1.00  0.79           H  
ATOM   4210 2HD  ARG A 276      19.932  14.455 -37.186  1.00  0.79           H  
ATOM   4211  HE  ARG A 276      19.615  16.899 -35.534  1.00  0.79           H  
ATOM   4212 1HH1 ARG A 276      21.807  14.319 -36.516  1.00  0.79           H  
ATOM   4213 2HH1 ARG A 276      23.243  15.213 -36.063  1.00  0.79           H  
ATOM   4214 1HH2 ARG A 276      21.498  18.091 -35.027  1.00  0.79           H  
ATOM   4215 2HH2 ARG A 276      23.061  17.311 -35.214  1.00  0.79           H  
ATOM   4216  N   ARG A 277      18.533  11.748 -38.478  1.00  0.80           N  
ATOM   4217  CA  ARG A 277      19.769  10.991 -38.615  1.00  0.80           C  
ATOM   4218  C   ARG A 277      20.007  10.436 -40.014  1.00  0.80           C  
ATOM   4219  O   ARG A 277      21.156  10.276 -40.430  1.00  0.80           O  
ATOM   4220  CB  ARG A 277      19.788   9.833 -37.629  1.00  0.80           C  
ATOM   4221  CG  ARG A 277      19.889  10.224 -36.159  1.00  0.80           C  
ATOM   4222  CD  ARG A 277      19.948   9.028 -35.256  1.00  0.80           C  
ATOM   4223  NE  ARG A 277      21.130   8.196 -35.516  1.00  0.80           N  
ATOM   4224  CZ  ARG A 277      21.104   6.981 -36.088  1.00  0.80           C  
ATOM   4225  NH1 ARG A 277      19.968   6.417 -36.440  1.00  0.80           N  
ATOM   4226  NH2 ARG A 277      22.238   6.376 -36.287  1.00  0.80           N  
ATOM   4227  H   ARG A 277      17.741  11.328 -37.990  1.00  0.80           H  
ATOM   4228  HA  ARG A 277      20.593  11.659 -38.370  1.00  0.80           H  
ATOM   4229 1HB  ARG A 277      18.863   9.262 -37.745  1.00  0.80           H  
ATOM   4230 2HB  ARG A 277      20.617   9.168 -37.860  1.00  0.80           H  
ATOM   4231 1HG  ARG A 277      20.787  10.818 -35.992  1.00  0.80           H  
ATOM   4232 2HG  ARG A 277      19.013  10.815 -35.875  1.00  0.80           H  
ATOM   4233 1HD  ARG A 277      19.990   9.360 -34.218  1.00  0.80           H  
ATOM   4234 2HD  ARG A 277      19.060   8.420 -35.405  1.00  0.80           H  
ATOM   4235  HE  ARG A 277      22.071   8.555 -35.262  1.00  0.80           H  
ATOM   4236 1HH1 ARG A 277      19.096   6.900 -36.276  1.00  0.80           H  
ATOM   4237 2HH1 ARG A 277      19.972   5.503 -36.862  1.00  0.80           H  
ATOM   4238 1HH2 ARG A 277      23.102   6.874 -35.998  1.00  0.80           H  
ATOM   4239 2HH2 ARG A 277      22.272   5.467 -36.711  1.00  0.80           H  
ATOM   4240  N   ARG A 278      18.940  10.156 -40.754  1.00  0.80           N  
ATOM   4241  CA  ARG A 278      19.097   9.605 -42.090  1.00  0.80           C  
ATOM   4242  C   ARG A 278      19.201  10.688 -43.165  1.00  0.80           C  
ATOM   4243  O   ARG A 278      19.909  10.511 -44.159  1.00  0.80           O  
ATOM   4244  CB  ARG A 278      17.948   8.680 -42.404  1.00  0.80           C  
ATOM   4245  CG  ARG A 278      17.868   7.417 -41.552  1.00  0.80           C  
ATOM   4246  CD  ARG A 278      18.994   6.489 -41.828  1.00  0.80           C  
ATOM   4247  NE  ARG A 278      18.827   5.219 -41.142  1.00  0.80           N  
ATOM   4248  CZ  ARG A 278      19.729   4.218 -41.149  1.00  0.80           C  
ATOM   4249  NH1 ARG A 278      20.859   4.353 -41.807  1.00  0.80           N  
ATOM   4250  NH2 ARG A 278      19.476   3.096 -40.496  1.00  0.80           N  
ATOM   4251  H   ARG A 278      18.000  10.270 -40.375  1.00  0.80           H  
ATOM   4252  HA  ARG A 278      20.014   9.019 -42.110  1.00  0.80           H  
ATOM   4253 1HB  ARG A 278      17.017   9.216 -42.249  1.00  0.80           H  
ATOM   4254 2HB  ARG A 278      17.999   8.402 -43.446  1.00  0.80           H  
ATOM   4255 1HG  ARG A 278      17.921   7.701 -40.500  1.00  0.80           H  
ATOM   4256 2HG  ARG A 278      16.926   6.902 -41.733  1.00  0.80           H  
ATOM   4257 1HD  ARG A 278      19.063   6.295 -42.892  1.00  0.80           H  
ATOM   4258 2HD  ARG A 278      19.923   6.943 -41.483  1.00  0.80           H  
ATOM   4259  HE  ARG A 278      17.969   5.076 -40.625  1.00  0.80           H  
ATOM   4260 1HH1 ARG A 278      21.053   5.210 -42.307  1.00  0.80           H  
ATOM   4261 2HH1 ARG A 278      21.533   3.601 -41.813  1.00  0.80           H  
ATOM   4262 1HH2 ARG A 278      18.607   2.990 -39.992  1.00  0.80           H  
ATOM   4263 2HH2 ARG A 278      20.150   2.344 -40.505  1.00  0.80           H  
ATOM   4264  N   PHE A 279      18.516  11.817 -42.964  1.00  0.80           N  
ATOM   4265  CA  PHE A 279      18.503  12.900 -43.938  1.00  0.80           C  
ATOM   4266  C   PHE A 279      18.837  14.257 -43.286  1.00  0.80           C  
ATOM   4267  O   PHE A 279      18.031  15.187 -43.352  1.00  0.80           O  
ATOM   4268  CB  PHE A 279      17.110  12.941 -44.555  1.00  0.80           C  
ATOM   4269  CG  PHE A 279      16.746  11.640 -45.208  1.00  0.80           C  
ATOM   4270  CD1 PHE A 279      16.023  10.696 -44.510  1.00  0.80           C  
ATOM   4271  CD2 PHE A 279      17.127  11.355 -46.505  1.00  0.80           C  
ATOM   4272  CE1 PHE A 279      15.695   9.503 -45.078  1.00  0.80           C  
ATOM   4273  CE2 PHE A 279      16.801  10.149 -47.082  1.00  0.80           C  
ATOM   4274  CZ  PHE A 279      16.086   9.219 -46.361  1.00  0.80           C  
ATOM   4275  H   PHE A 279      17.944  11.931 -42.129  1.00  0.80           H  
ATOM   4276  HA  PHE A 279      19.214  12.679 -44.729  1.00  0.80           H  
ATOM   4277 1HB  PHE A 279      16.379  13.160 -43.777  1.00  0.80           H  
ATOM   4278 2HB  PHE A 279      17.053  13.733 -45.301  1.00  0.80           H  
ATOM   4279  HD1 PHE A 279      15.719  10.917 -43.483  1.00  0.80           H  
ATOM   4280  HD2 PHE A 279      17.695  12.101 -47.065  1.00  0.80           H  
ATOM   4281  HE1 PHE A 279      15.131   8.783 -44.507  1.00  0.80           H  
ATOM   4282  HE2 PHE A 279      17.107   9.929 -48.103  1.00  0.80           H  
ATOM   4283  HZ  PHE A 279      15.823   8.258 -46.809  1.00  0.80           H  
ATOM   4284  N   PRO A 280      20.067  14.438 -42.755  1.00  0.80           N  
ATOM   4285  CA  PRO A 280      20.516  15.583 -41.970  1.00  0.80           C  
ATOM   4286  C   PRO A 280      20.576  16.899 -42.733  1.00  0.80           C  
ATOM   4287  O   PRO A 280      20.653  17.964 -42.131  1.00  0.80           O  
ATOM   4288  CB  PRO A 280      21.925  15.157 -41.537  1.00  0.80           C  
ATOM   4289  CG  PRO A 280      22.368  14.163 -42.578  1.00  0.80           C  
ATOM   4290  CD  PRO A 280      21.121  13.416 -42.946  1.00  0.80           C  
ATOM   4291  HA  PRO A 280      19.858  15.681 -41.091  1.00  0.80           H  
ATOM   4292 1HB  PRO A 280      22.577  16.039 -41.477  1.00  0.80           H  
ATOM   4293 2HB  PRO A 280      21.879  14.718 -40.526  1.00  0.80           H  
ATOM   4294 1HG  PRO A 280      22.821  14.681 -43.431  1.00  0.80           H  
ATOM   4295 2HG  PRO A 280      23.141  13.501 -42.161  1.00  0.80           H  
ATOM   4296 1HD  PRO A 280      21.198  13.066 -43.977  1.00  0.80           H  
ATOM   4297 2HD  PRO A 280      20.993  12.594 -42.227  1.00  0.80           H  
ATOM   4298  N   GLN A 281      20.585  16.836 -44.060  1.00  0.79           N  
ATOM   4299  CA  GLN A 281      20.677  18.056 -44.850  1.00  0.79           C  
ATOM   4300  C   GLN A 281      19.313  18.580 -45.277  1.00  0.79           C  
ATOM   4301  O   GLN A 281      19.226  19.605 -45.949  1.00  0.79           O  
ATOM   4302  CB  GLN A 281      21.542  17.827 -46.080  1.00  0.79           C  
ATOM   4303  CG  GLN A 281      22.979  17.398 -45.764  1.00  0.79           C  
ATOM   4304  CD  GLN A 281      23.743  18.417 -44.926  1.00  0.79           C  
ATOM   4305  OE1 GLN A 281      23.815  19.600 -45.272  1.00  0.79           O  
ATOM   4306  NE2 GLN A 281      24.325  17.958 -43.821  1.00  0.79           N  
ATOM   4307  H   GLN A 281      20.521  15.948 -44.530  1.00  0.79           H  
ATOM   4308  HA  GLN A 281      21.146  18.826 -44.239  1.00  0.79           H  
ATOM   4309 1HB  GLN A 281      21.086  17.056 -46.701  1.00  0.79           H  
ATOM   4310 2HB  GLN A 281      21.578  18.744 -46.677  1.00  0.79           H  
ATOM   4311 1HG  GLN A 281      22.950  16.460 -45.215  1.00  0.79           H  
ATOM   4312 2HG  GLN A 281      23.516  17.262 -46.704  1.00  0.79           H  
ATOM   4313 1HE2 GLN A 281      24.842  18.581 -43.232  1.00  0.79           H  
ATOM   4314 2HE2 GLN A 281      24.247  16.993 -43.577  1.00  0.79           H  
ATOM   4315  N   GLN A 282      18.246  17.875 -44.907  1.00  0.77           N  
ATOM   4316  CA  GLN A 282      16.902  18.306 -45.271  1.00  0.77           C  
ATOM   4317  C   GLN A 282      16.215  18.905 -44.056  1.00  0.77           C  
ATOM   4318  O   GLN A 282      16.641  18.691 -42.920  1.00  0.77           O  
ATOM   4319  CB  GLN A 282      16.100  17.156 -45.881  1.00  0.77           C  
ATOM   4320  CG  GLN A 282      16.701  16.674 -47.229  1.00  0.77           C  
ATOM   4321  CD  GLN A 282      15.903  15.586 -47.933  1.00  0.77           C  
ATOM   4322  OE1 GLN A 282      16.060  14.390 -47.677  1.00  0.77           O  
ATOM   4323  NE2 GLN A 282      15.035  16.014 -48.838  1.00  0.77           N  
ATOM   4324  H   GLN A 282      18.350  17.030 -44.344  1.00  0.77           H  
ATOM   4325  HA  GLN A 282      16.974  19.090 -46.025  1.00  0.77           H  
ATOM   4326 1HB  GLN A 282      16.081  16.312 -45.188  1.00  0.77           H  
ATOM   4327 2HB  GLN A 282      15.066  17.472 -46.050  1.00  0.77           H  
ATOM   4328 1HG  GLN A 282      16.762  17.536 -47.900  1.00  0.77           H  
ATOM   4329 2HG  GLN A 282      17.699  16.286 -47.038  1.00  0.77           H  
ATOM   4330 1HE2 GLN A 282      14.462  15.364 -49.334  1.00  0.77           H  
ATOM   4331 2HE2 GLN A 282      14.954  17.007 -49.018  1.00  0.77           H  
ATOM   4332  N   PHE A 283      15.168  19.681 -44.280  1.00  0.75           N  
ATOM   4333  CA  PHE A 283      14.486  20.303 -43.153  1.00  0.75           C  
ATOM   4334  C   PHE A 283      13.475  19.325 -42.587  1.00  0.75           C  
ATOM   4335  O   PHE A 283      13.065  18.391 -43.274  1.00  0.75           O  
ATOM   4336  CB  PHE A 283      13.856  21.627 -43.566  1.00  0.75           C  
ATOM   4337  CG  PHE A 283      14.841  22.673 -43.823  1.00  0.75           C  
ATOM   4338  CD1 PHE A 283      15.267  22.905 -45.110  1.00  0.75           C  
ATOM   4339  CD2 PHE A 283      15.357  23.437 -42.800  1.00  0.75           C  
ATOM   4340  CE1 PHE A 283      16.184  23.873 -45.367  1.00  0.75           C  
ATOM   4341  CE2 PHE A 283      16.275  24.412 -43.065  1.00  0.75           C  
ATOM   4342  CZ  PHE A 283      16.684  24.630 -44.359  1.00  0.75           C  
ATOM   4343  H   PHE A 283      14.816  19.812 -45.233  1.00  0.75           H  
ATOM   4344  HA  PHE A 283      15.220  20.519 -42.375  1.00  0.75           H  
ATOM   4345 1HB  PHE A 283      13.318  21.482 -44.478  1.00  0.75           H  
ATOM   4346 2HB  PHE A 283      13.156  21.973 -42.801  1.00  0.75           H  
ATOM   4347  HD1 PHE A 283      14.869  22.298 -45.934  1.00  0.75           H  
ATOM   4348  HD2 PHE A 283      15.027  23.258 -41.774  1.00  0.75           H  
ATOM   4349  HE1 PHE A 283      16.519  24.041 -46.383  1.00  0.75           H  
ATOM   4350  HE2 PHE A 283      16.676  25.010 -42.252  1.00  0.75           H  
ATOM   4351  HZ  PHE A 283      17.413  25.395 -44.586  1.00  0.75           H  
ATOM   4352  N   LEU A 284      13.153  19.469 -41.314  1.00  0.74           N  
ATOM   4353  CA  LEU A 284      12.218  18.556 -40.671  1.00  0.74           C  
ATOM   4354  C   LEU A 284      11.242  19.313 -39.806  1.00  0.74           C  
ATOM   4355  O   LEU A 284      11.634  19.996 -38.851  1.00  0.74           O  
ATOM   4356  CB  LEU A 284      13.018  17.533 -39.847  1.00  0.74           C  
ATOM   4357  CG  LEU A 284      12.269  16.480 -39.031  1.00  0.74           C  
ATOM   4358  CD1 LEU A 284      11.428  15.605 -39.926  1.00  0.74           C  
ATOM   4359  CD2 LEU A 284      13.318  15.628 -38.343  1.00  0.74           C  
ATOM   4360  H   LEU A 284      13.514  20.255 -40.792  1.00  0.74           H  
ATOM   4361  HA  LEU A 284      11.652  18.029 -41.438  1.00  0.74           H  
ATOM   4362 1HB  LEU A 284      13.668  16.992 -40.535  1.00  0.74           H  
ATOM   4363 2HB  LEU A 284      13.658  18.080 -39.150  1.00  0.74           H  
ATOM   4364  HG  LEU A 284      11.613  16.953 -38.299  1.00  0.74           H  
ATOM   4365 1HD1 LEU A 284      10.941  14.859 -39.313  1.00  0.74           H  
ATOM   4366 2HD1 LEU A 284      10.675  16.211 -40.434  1.00  0.74           H  
ATOM   4367 3HD1 LEU A 284      12.058  15.120 -40.660  1.00  0.74           H  
ATOM   4368 1HD2 LEU A 284      12.846  14.859 -37.777  1.00  0.74           H  
ATOM   4369 2HD2 LEU A 284      13.957  15.168 -39.093  1.00  0.74           H  
ATOM   4370 3HD2 LEU A 284      13.923  16.240 -37.688  1.00  0.74           H  
ATOM   4371  N   HIS A 285       9.972  19.195 -40.141  1.00  0.74           N  
ATOM   4372  CA  HIS A 285       8.918  19.873 -39.421  1.00  0.74           C  
ATOM   4373  C   HIS A 285       8.070  18.864 -38.663  1.00  0.74           C  
ATOM   4374  O   HIS A 285       7.598  17.863 -39.216  1.00  0.74           O  
ATOM   4375  CB  HIS A 285       8.084  20.729 -40.382  1.00  0.74           C  
ATOM   4376  CG  HIS A 285       8.850  21.954 -40.949  1.00  0.74           C  
ATOM   4377  ND1 HIS A 285       8.334  22.762 -41.956  1.00  0.74           N  
ATOM   4378  CD2 HIS A 285      10.050  22.503 -40.621  1.00  0.74           C  
ATOM   4379  CE1 HIS A 285       9.205  23.732 -42.230  1.00  0.74           C  
ATOM   4380  NE2 HIS A 285      10.235  23.594 -41.437  1.00  0.74           N  
ATOM   4381  H   HIS A 285       9.725  18.608 -40.931  1.00  0.74           H  
ATOM   4382  HA  HIS A 285       9.353  20.545 -38.685  1.00  0.74           H  
ATOM   4383 1HB  HIS A 285       7.756  20.110 -41.220  1.00  0.74           H  
ATOM   4384 2HB  HIS A 285       7.191  21.086 -39.864  1.00  0.74           H  
ATOM   4385  HD2 HIS A 285      10.742  22.161 -39.857  1.00  0.74           H  
ATOM   4386  HE1 HIS A 285       9.082  24.517 -42.978  1.00  0.74           H  
ATOM   4387  HE2 HIS A 285      11.046  24.196 -41.416  1.00  0.74           H  
ATOM   4388  N   TYR A 286       7.876  19.141 -37.387  1.00  0.76           N  
ATOM   4389  CA  TYR A 286       7.143  18.246 -36.516  1.00  0.76           C  
ATOM   4390  C   TYR A 286       5.659  18.587 -36.481  1.00  0.76           C  
ATOM   4391  O   TYR A 286       5.241  19.661 -36.024  1.00  0.76           O  
ATOM   4392  CB  TYR A 286       7.772  18.326 -35.142  1.00  0.76           C  
ATOM   4393  CG  TYR A 286       7.341  17.342 -34.108  1.00  0.76           C  
ATOM   4394  CD1 TYR A 286       8.315  16.592 -33.474  1.00  0.76           C  
ATOM   4395  CD2 TYR A 286       6.021  17.166 -33.792  1.00  0.76           C  
ATOM   4396  CE1 TYR A 286       7.969  15.673 -32.516  1.00  0.76           C  
ATOM   4397  CE2 TYR A 286       5.664  16.244 -32.848  1.00  0.76           C  
ATOM   4398  CZ  TYR A 286       6.639  15.495 -32.201  1.00  0.76           C  
ATOM   4399  OH  TYR A 286       6.280  14.560 -31.243  1.00  0.76           O  
ATOM   4400  H   TYR A 286       8.301  19.982 -36.993  1.00  0.76           H  
ATOM   4401  HA  TYR A 286       7.242  17.225 -36.896  1.00  0.76           H  
ATOM   4402 1HB  TYR A 286       8.838  18.208 -35.264  1.00  0.76           H  
ATOM   4403 2HB  TYR A 286       7.627  19.310 -34.750  1.00  0.76           H  
ATOM   4404  HD1 TYR A 286       9.363  16.736 -33.728  1.00  0.76           H  
ATOM   4405  HD2 TYR A 286       5.261  17.752 -34.293  1.00  0.76           H  
ATOM   4406  HE1 TYR A 286       8.743  15.088 -32.015  1.00  0.76           H  
ATOM   4407  HE2 TYR A 286       4.613  16.101 -32.610  1.00  0.76           H  
ATOM   4408  HH  TYR A 286       5.325  14.462 -31.235  1.00  0.76           H  
ATOM   4409  N   HIS A 287       4.865  17.698 -37.051  1.00  0.79           N  
ATOM   4410  CA  HIS A 287       3.435  17.890 -37.135  1.00  0.79           C  
ATOM   4411  C   HIS A 287       2.850  17.266 -35.879  1.00  0.79           C  
ATOM   4412  O   HIS A 287       3.381  16.280 -35.356  1.00  0.79           O  
ATOM   4413  CB  HIS A 287       2.847  17.317 -38.421  1.00  0.79           C  
ATOM   4414  CG  HIS A 287       1.499  17.820 -38.728  1.00  0.79           C  
ATOM   4415  ND1 HIS A 287       1.247  19.149 -39.012  1.00  0.79           N  
ATOM   4416  CD2 HIS A 287       0.325  17.189 -38.817  1.00  0.79           C  
ATOM   4417  CE1 HIS A 287      -0.033  19.311 -39.251  1.00  0.79           C  
ATOM   4418  NE2 HIS A 287      -0.625  18.139 -39.137  1.00  0.79           N  
ATOM   4419  H   HIS A 287       5.267  16.831 -37.398  1.00  0.79           H  
ATOM   4420  HA  HIS A 287       3.195  18.950 -37.114  1.00  0.79           H  
ATOM   4421 1HB  HIS A 287       3.500  17.511 -39.224  1.00  0.79           H  
ATOM   4422 2HB  HIS A 287       2.770  16.252 -38.348  1.00  0.79           H  
ATOM   4423  HD1 HIS A 287       1.925  19.893 -39.052  1.00  0.79           H  
ATOM   4424  HD2 HIS A 287       0.048  16.142 -38.686  1.00  0.79           H  
ATOM   4425  HE1 HIS A 287      -0.429  20.299 -39.491  1.00  0.79           H  
ATOM   4426  N   ARG A 288       1.811  17.888 -35.349  1.00  0.85           N  
ATOM   4427  CA  ARG A 288       1.200  17.436 -34.107  1.00  0.85           C  
ATOM   4428  C   ARG A 288      -0.295  17.118 -34.243  1.00  0.85           C  
ATOM   4429  O   ARG A 288      -1.077  17.425 -33.342  1.00  0.85           O  
ATOM   4430  CB  ARG A 288       1.370  18.528 -33.067  1.00  0.85           C  
ATOM   4431  CG  ARG A 288       2.776  18.918 -32.708  1.00  0.85           C  
ATOM   4432  CD  ARG A 288       2.708  20.100 -31.878  1.00  0.85           C  
ATOM   4433  NE  ARG A 288       2.171  19.920 -30.579  1.00  0.85           N  
ATOM   4434  CZ  ARG A 288       1.590  20.928 -29.914  1.00  0.85           C  
ATOM   4435  NH1 ARG A 288       1.520  22.119 -30.471  1.00  0.85           N  
ATOM   4436  NH2 ARG A 288       1.083  20.740 -28.733  1.00  0.85           N  
ATOM   4437  H   ARG A 288       1.426  18.696 -35.818  1.00  0.85           H  
ATOM   4438  HA  ARG A 288       1.715  16.535 -33.776  1.00  0.85           H  
ATOM   4439 1HB  ARG A 288       0.849  19.429 -33.393  1.00  0.85           H  
ATOM   4440 2HB  ARG A 288       0.918  18.211 -32.151  1.00  0.85           H  
ATOM   4441 1HG  ARG A 288       3.284  18.137 -32.184  1.00  0.85           H  
ATOM   4442 2HG  ARG A 288       3.337  19.179 -33.608  1.00  0.85           H  
ATOM   4443 1HD  ARG A 288       3.655  20.593 -31.797  1.00  0.85           H  
ATOM   4444 2HD  ARG A 288       2.004  20.727 -32.389  1.00  0.85           H  
ATOM   4445  HE  ARG A 288       2.271  19.018 -30.120  1.00  0.85           H  
ATOM   4446 1HH1 ARG A 288       1.941  22.274 -31.406  1.00  0.85           H  
ATOM   4447 2HH1 ARG A 288       1.072  22.876 -29.980  1.00  0.85           H  
ATOM   4448 1HH2 ARG A 288       1.122  19.827 -28.313  1.00  0.85           H  
ATOM   4449 2HH2 ARG A 288       0.624  21.503 -28.260  1.00  0.85           H  
ATOM   4450  N   ALA A 289      -0.721  16.568 -35.365  1.00  0.92           N  
ATOM   4451  CA  ALA A 289      -2.148  16.318 -35.526  1.00  0.92           C  
ATOM   4452  C   ALA A 289      -2.669  15.444 -34.393  1.00  0.92           C  
ATOM   4453  O   ALA A 289      -2.024  14.490 -33.979  1.00  0.92           O  
ATOM   4454  CB  ALA A 289      -2.431  15.655 -36.858  1.00  0.92           C  
ATOM   4455  H   ALA A 289      -0.068  16.305 -36.090  1.00  0.92           H  
ATOM   4456  HA  ALA A 289      -2.670  17.273 -35.488  1.00  0.92           H  
ATOM   4457 1HB  ALA A 289      -3.501  15.492 -36.961  1.00  0.92           H  
ATOM   4458 2HB  ALA A 289      -2.093  16.284 -37.660  1.00  0.92           H  
ATOM   4459 3HB  ALA A 289      -1.915  14.699 -36.904  1.00  0.92           H  
ATOM   4460  N   GLY A 290      -3.849  15.785 -33.882  1.00  1.00           N  
ATOM   4461  CA  GLY A 290      -4.472  15.023 -32.802  1.00  1.00           C  
ATOM   4462  C   GLY A 290      -4.079  15.508 -31.402  1.00  1.00           C  
ATOM   4463  O   GLY A 290      -4.715  15.124 -30.415  1.00  1.00           O  
ATOM   4464  H   GLY A 290      -4.334  16.586 -34.257  1.00  1.00           H  
ATOM   4465 1HA  GLY A 290      -5.555  15.071 -32.910  1.00  1.00           H  
ATOM   4466 2HA  GLY A 290      -4.195  13.974 -32.906  1.00  1.00           H  
ATOM   4467  N   HIS A 291      -3.109  16.429 -31.323  1.00  1.09           N  
ATOM   4468  CA  HIS A 291      -2.597  16.944 -30.050  1.00  1.09           C  
ATOM   4469  C   HIS A 291      -3.622  17.591 -29.154  1.00  1.09           C  
ATOM   4470  O   HIS A 291      -3.434  17.640 -27.938  1.00  1.09           O  
ATOM   4471  CB  HIS A 291      -1.504  17.981 -30.291  1.00  1.09           C  
ATOM   4472  CG  HIS A 291      -1.998  19.301 -30.936  1.00  1.09           C  
ATOM   4473  ND1 HIS A 291      -2.276  19.408 -32.278  1.00  1.09           N  
ATOM   4474  CD2 HIS A 291      -2.235  20.535 -30.413  1.00  1.09           C  
ATOM   4475  CE1 HIS A 291      -2.664  20.639 -32.559  1.00  1.09           C  
ATOM   4476  NE2 HIS A 291      -2.650  21.346 -31.444  1.00  1.09           N  
ATOM   4477  H   HIS A 291      -2.630  16.727 -32.176  1.00  1.09           H  
ATOM   4478  HA  HIS A 291      -2.161  16.123 -29.491  1.00  1.09           H  
ATOM   4479 1HB  HIS A 291      -1.034  18.234 -29.340  1.00  1.09           H  
ATOM   4480 2HB  HIS A 291      -0.749  17.540 -30.907  1.00  1.09           H  
ATOM   4481  HD1 HIS A 291      -2.175  18.659 -32.950  1.00  1.09           H  
ATOM   4482  HD2 HIS A 291      -2.156  20.948 -29.417  1.00  1.09           H  
ATOM   4483  HE1 HIS A 291      -2.929  20.913 -33.577  1.00  1.09           H  
ATOM   4484  N   GLY A 292      -4.720  18.078 -29.712  1.00  1.17           N  
ATOM   4485  CA  GLY A 292      -5.737  18.719 -28.897  1.00  1.17           C  
ATOM   4486  C   GLY A 292      -6.253  17.776 -27.808  1.00  1.17           C  
ATOM   4487  O   GLY A 292      -6.563  18.205 -26.701  1.00  1.17           O  
ATOM   4488  H   GLY A 292      -4.835  18.011 -30.713  1.00  1.17           H  
ATOM   4489 1HA  GLY A 292      -5.324  19.621 -28.444  1.00  1.17           H  
ATOM   4490 2HA  GLY A 292      -6.564  19.032 -29.533  1.00  1.17           H  
ATOM   4491  N   ALA A 293      -6.255  16.470 -28.087  1.00  1.26           N  
ATOM   4492  CA  ALA A 293      -6.730  15.451 -27.155  1.00  1.26           C  
ATOM   4493  C   ALA A 293      -5.959  15.454 -25.834  1.00  1.26           C  
ATOM   4494  O   ALA A 293      -6.475  15.026 -24.792  1.00  1.26           O  
ATOM   4495  CB  ALA A 293      -6.592  14.085 -27.803  1.00  1.26           C  
ATOM   4496  H   ALA A 293      -5.905  16.153 -28.992  1.00  1.26           H  
ATOM   4497  HA  ALA A 293      -7.778  15.652 -26.938  1.00  1.26           H  
ATOM   4498 1HB  ALA A 293      -6.968  13.318 -27.130  1.00  1.26           H  
ATOM   4499 2HB  ALA A 293      -7.159  14.066 -28.732  1.00  1.26           H  
ATOM   4500 3HB  ALA A 293      -5.540  13.898 -28.019  1.00  1.26           H  
ATOM   4501  N   VAL A 294      -4.702  15.862 -25.908  1.00  1.35           N  
ATOM   4502  CA  VAL A 294      -3.781  15.840 -24.794  1.00  1.35           C  
ATOM   4503  C   VAL A 294      -3.369  17.224 -24.294  1.00  1.35           C  
ATOM   4504  O   VAL A 294      -3.322  17.484 -23.090  1.00  1.35           O  
ATOM   4505  CB  VAL A 294      -2.543  15.056 -25.228  1.00  1.35           C  
ATOM   4506  CG1 VAL A 294      -1.565  15.092 -24.184  1.00  1.35           C  
ATOM   4507  CG2 VAL A 294      -2.932  13.635 -25.523  1.00  1.35           C  
ATOM   4508  H   VAL A 294      -4.367  16.245 -26.786  1.00  1.35           H  
ATOM   4509  HA  VAL A 294      -4.254  15.309 -23.966  1.00  1.35           H  
ATOM   4510  HB  VAL A 294      -2.111  15.514 -26.120  1.00  1.35           H  
ATOM   4511 1HG1 VAL A 294      -0.714  14.540 -24.490  1.00  1.35           H  
ATOM   4512 2HG1 VAL A 294      -1.291  16.117 -23.992  1.00  1.35           H  
ATOM   4513 3HG1 VAL A 294      -1.999  14.651 -23.304  1.00  1.35           H  
ATOM   4514 1HG2 VAL A 294      -2.051  13.073 -25.831  1.00  1.35           H  
ATOM   4515 2HG2 VAL A 294      -3.357  13.184 -24.623  1.00  1.35           H  
ATOM   4516 3HG2 VAL A 294      -3.666  13.616 -26.319  1.00  1.35           H  
ATOM   4517  N   THR A 295      -3.024  18.103 -25.223  1.00  1.44           N  
ATOM   4518  CA  THR A 295      -2.463  19.397 -24.884  1.00  1.44           C  
ATOM   4519  C   THR A 295      -3.504  20.510 -24.693  1.00  1.44           C  
ATOM   4520  O   THR A 295      -3.174  21.580 -24.174  1.00  1.44           O  
ATOM   4521  CB  THR A 295      -1.462  19.799 -25.970  1.00  1.44           C  
ATOM   4522  OG1 THR A 295      -2.152  19.954 -27.201  1.00  1.44           O  
ATOM   4523  CG2 THR A 295      -0.411  18.692 -26.150  1.00  1.44           C  
ATOM   4524  H   THR A 295      -3.124  17.862 -26.198  1.00  1.44           H  
ATOM   4525  HA  THR A 295      -1.921  19.290 -23.946  1.00  1.44           H  
ATOM   4526  HB  THR A 295      -0.975  20.733 -25.703  1.00  1.44           H  
ATOM   4527  HG1 THR A 295      -2.634  19.125 -27.403  1.00  1.44           H  
ATOM   4528 1HG2 THR A 295       0.280  18.953 -26.918  1.00  1.44           H  
ATOM   4529 2HG2 THR A 295       0.130  18.555 -25.245  1.00  1.44           H  
ATOM   4530 3HG2 THR A 295      -0.908  17.762 -26.421  1.00  1.44           H  
ATOM   4531  N   SER A 296      -4.757  20.288 -25.097  1.00  1.50           N  
ATOM   4532  CA  SER A 296      -5.777  21.306 -24.900  1.00  1.50           C  
ATOM   4533  C   SER A 296      -5.984  21.541 -23.420  1.00  1.50           C  
ATOM   4534  O   SER A 296      -5.938  20.587 -22.650  1.00  1.50           O  
ATOM   4535  CB  SER A 296      -7.108  20.875 -25.493  1.00  1.50           C  
ATOM   4536  OG  SER A 296      -8.143  21.769 -25.145  1.00  1.50           O  
ATOM   4537  H   SER A 296      -5.038  19.417 -25.547  1.00  1.50           H  
ATOM   4538  HA  SER A 296      -5.431  22.212 -25.394  1.00  1.50           H  
ATOM   4539 1HB  SER A 296      -7.016  20.837 -26.579  1.00  1.50           H  
ATOM   4540 2HB  SER A 296      -7.366  19.878 -25.145  1.00  1.50           H  
ATOM   4541  HG  SER A 296      -8.655  21.918 -25.981  1.00  1.50           H  
ATOM   4542  N   PRO A 297      -6.292  22.766 -22.968  1.00  1.51           N  
ATOM   4543  CA  PRO A 297      -6.612  23.078 -21.589  1.00  1.51           C  
ATOM   4544  C   PRO A 297      -7.861  22.314 -21.133  1.00  1.51           C  
ATOM   4545  O   PRO A 297      -8.117  22.191 -19.932  1.00  1.51           O  
ATOM   4546  CB  PRO A 297      -6.817  24.599 -21.614  1.00  1.51           C  
ATOM   4547  CG  PRO A 297      -7.146  24.926 -23.055  1.00  1.51           C  
ATOM   4548  CD  PRO A 297      -6.321  23.947 -23.869  1.00  1.51           C  
ATOM   4549  HA  PRO A 297      -5.751  22.814 -20.959  1.00  1.51           H  
ATOM   4550 1HB  PRO A 297      -7.630  24.872 -20.925  1.00  1.51           H  
ATOM   4551 2HB  PRO A 297      -5.909  25.105 -21.255  1.00  1.51           H  
ATOM   4552 1HG  PRO A 297      -8.227  24.812 -23.231  1.00  1.51           H  
ATOM   4553 2HG  PRO A 297      -6.896  25.975 -23.276  1.00  1.51           H  
ATOM   4554 1HD  PRO A 297      -6.849  23.769 -24.807  1.00  1.51           H  
ATOM   4555 2HD  PRO A 297      -5.299  24.324 -24.034  1.00  1.51           H  
ATOM   4556  N   GLN A 298      -8.649  21.800 -22.093  1.00  1.48           N  
ATOM   4557  CA  GLN A 298      -9.836  21.040 -21.753  1.00  1.48           C  
ATOM   4558  C   GLN A 298      -9.515  19.555 -21.492  1.00  1.48           C  
ATOM   4559  O   GLN A 298     -10.384  18.811 -21.031  1.00  1.48           O  
ATOM   4560  CB  GLN A 298     -10.855  21.149 -22.882  1.00  1.48           C  
ATOM   4561  CG  GLN A 298     -11.372  22.561 -23.108  1.00  1.48           C  
ATOM   4562  CD  GLN A 298     -12.346  22.647 -24.272  1.00  1.48           C  
ATOM   4563  OE1 GLN A 298     -13.449  22.091 -24.221  1.00  1.48           O  
ATOM   4564  NE2 GLN A 298     -11.937  23.337 -25.333  1.00  1.48           N  
ATOM   4565  H   GLN A 298      -8.430  21.916 -23.084  1.00  1.48           H  
ATOM   4566  HA  GLN A 298     -10.265  21.458 -20.844  1.00  1.48           H  
ATOM   4567 1HB  GLN A 298     -10.399  20.804 -23.812  1.00  1.48           H  
ATOM   4568 2HB  GLN A 298     -11.704  20.502 -22.671  1.00  1.48           H  
ATOM   4569 1HG  GLN A 298     -11.879  22.902 -22.206  1.00  1.48           H  
ATOM   4570 2HG  GLN A 298     -10.520  23.207 -23.328  1.00  1.48           H  
ATOM   4571 1HE2 GLN A 298     -12.520  23.417 -26.145  1.00  1.48           H  
ATOM   4572 2HE2 GLN A 298     -11.027  23.757 -25.344  1.00  1.48           H  
ATOM   4573  N   SER A 299      -8.278  19.118 -21.790  1.00  1.40           N  
ATOM   4574  CA  SER A 299      -7.880  17.736 -21.520  1.00  1.40           C  
ATOM   4575  C   SER A 299      -7.211  17.734 -20.178  1.00  1.40           C  
ATOM   4576  O   SER A 299      -6.518  18.689 -19.813  1.00  1.40           O  
ATOM   4577  CB  SER A 299      -6.933  17.154 -22.546  1.00  1.40           C  
ATOM   4578  OG  SER A 299      -6.530  15.823 -22.183  1.00  1.40           O  
ATOM   4579  H   SER A 299      -7.582  19.754 -22.171  1.00  1.40           H  
ATOM   4580  HA  SER A 299      -8.769  17.107 -21.470  1.00  1.40           H  
ATOM   4581 1HB  SER A 299      -7.429  17.133 -23.516  1.00  1.40           H  
ATOM   4582 2HB  SER A 299      -6.053  17.792 -22.648  1.00  1.40           H  
ATOM   4583  HG  SER A 299      -6.341  15.384 -23.060  1.00  1.40           H  
ATOM   4584  N   LYS A 300      -7.410  16.673 -19.432  1.00  1.28           N  
ATOM   4585  CA  LYS A 300      -6.833  16.606 -18.112  1.00  1.28           C  
ATOM   4586  C   LYS A 300      -5.728  15.557 -17.971  1.00  1.28           C  
ATOM   4587  O   LYS A 300      -5.283  15.277 -16.849  1.00  1.28           O  
ATOM   4588  CB  LYS A 300      -7.952  16.372 -17.131  1.00  1.28           C  
ATOM   4589  CG  LYS A 300      -9.059  17.445 -17.142  1.00  1.28           C  
ATOM   4590  CD  LYS A 300      -8.548  18.812 -16.703  1.00  1.28           C  
ATOM   4591  CE  LYS A 300      -9.681  19.840 -16.673  1.00  1.28           C  
ATOM   4592  NZ  LYS A 300      -9.197  21.208 -16.297  1.00  1.28           N  
ATOM   4593  H   LYS A 300      -7.976  15.914 -19.784  1.00  1.28           H  
ATOM   4594  HA  LYS A 300      -6.388  17.573 -17.882  1.00  1.28           H  
ATOM   4595 1HB  LYS A 300      -8.408  15.405 -17.326  1.00  1.28           H  
ATOM   4596 2HB  LYS A 300      -7.537  16.372 -16.151  1.00  1.28           H  
ATOM   4597 1HG  LYS A 300      -9.474  17.533 -18.147  1.00  1.28           H  
ATOM   4598 2HG  LYS A 300      -9.858  17.140 -16.468  1.00  1.28           H  
ATOM   4599 1HD  LYS A 300      -8.108  18.734 -15.708  1.00  1.28           H  
ATOM   4600 2HD  LYS A 300      -7.780  19.158 -17.397  1.00  1.28           H  
ATOM   4601 1HE  LYS A 300     -10.140  19.888 -17.663  1.00  1.28           H  
ATOM   4602 2HE  LYS A 300     -10.431  19.519 -15.950  1.00  1.28           H  
ATOM   4603 1HZ  LYS A 300      -9.973  21.852 -16.294  1.00  1.28           H  
ATOM   4604 2HZ  LYS A 300      -8.777  21.182 -15.382  1.00  1.28           H  
ATOM   4605 3HZ  LYS A 300      -8.508  21.516 -16.977  1.00  1.28           H  
ATOM   4606  N   ARG A 301      -5.306  14.957 -19.091  1.00  1.16           N  
ATOM   4607  CA  ARG A 301      -4.246  13.944 -18.992  1.00  1.16           C  
ATOM   4608  C   ARG A 301      -3.119  14.077 -20.022  1.00  1.16           C  
ATOM   4609  O   ARG A 301      -3.315  14.591 -21.119  1.00  1.16           O  
ATOM   4610  CB  ARG A 301      -4.808  12.518 -19.049  1.00  1.16           C  
ATOM   4611  CG  ARG A 301      -5.671  12.068 -17.821  1.00  1.16           C  
ATOM   4612  CD  ARG A 301      -6.170  10.625 -17.939  1.00  1.16           C  
ATOM   4613  NE  ARG A 301      -7.046  10.246 -16.806  1.00  1.16           N  
ATOM   4614  CZ  ARG A 301      -6.655   9.627 -15.650  1.00  1.16           C  
ATOM   4615  NH1 ARG A 301      -5.416   9.241 -15.451  1.00  1.16           N  
ATOM   4616  NH2 ARG A 301      -7.540   9.404 -14.703  1.00  1.16           N  
ATOM   4617  H   ARG A 301      -5.697  15.223 -20.009  1.00  1.16           H  
ATOM   4618  HA  ARG A 301      -3.800  14.056 -18.017  1.00  1.16           H  
ATOM   4619 1HB  ARG A 301      -5.419  12.409 -19.942  1.00  1.16           H  
ATOM   4620 2HB  ARG A 301      -3.981  11.811 -19.137  1.00  1.16           H  
ATOM   4621 1HG  ARG A 301      -5.067  12.145 -16.915  1.00  1.16           H  
ATOM   4622 2HG  ARG A 301      -6.543  12.715 -17.725  1.00  1.16           H  
ATOM   4623 1HD  ARG A 301      -6.734  10.507 -18.862  1.00  1.16           H  
ATOM   4624 2HD  ARG A 301      -5.313   9.951 -17.949  1.00  1.16           H  
ATOM   4625  HE  ARG A 301      -8.019  10.511 -16.869  1.00  1.16           H  
ATOM   4626 1HH1 ARG A 301      -4.699   9.349 -16.174  1.00  1.16           H  
ATOM   4627 2HH1 ARG A 301      -5.164   8.770 -14.584  1.00  1.16           H  
ATOM   4628 1HH2 ARG A 301      -8.500   9.698 -14.824  1.00  1.16           H  
ATOM   4629 2HH2 ARG A 301      -7.238   8.983 -13.817  1.00  1.16           H  
ATOM   4630  N   GLY A 302      -1.959  13.508 -19.694  1.00  1.05           N  
ATOM   4631  CA  GLY A 302      -0.833  13.430 -20.636  1.00  1.05           C  
ATOM   4632  C   GLY A 302       0.175  14.573 -20.525  1.00  1.05           C  
ATOM   4633  O   GLY A 302       1.006  14.548 -19.616  1.00  1.05           O  
ATOM   4634  H   GLY A 302      -1.853  13.169 -18.739  1.00  1.05           H  
ATOM   4635 1HA  GLY A 302      -0.314  12.485 -20.471  1.00  1.05           H  
ATOM   4636 2HA  GLY A 302      -1.217  13.377 -21.649  1.00  1.05           H  
ATOM   4637  N   TYR A 303       0.172  15.510 -21.477  1.00  0.97           N  
ATOM   4638  CA  TYR A 303       1.186  16.571 -21.507  1.00  0.97           C  
ATOM   4639  C   TYR A 303       0.812  17.890 -22.161  1.00  0.97           C  
ATOM   4640  O   TYR A 303      -0.053  17.942 -23.020  1.00  0.97           O  
ATOM   4641  CB  TYR A 303       2.428  16.044 -22.225  1.00  0.97           C  
ATOM   4642  CG  TYR A 303       2.210  15.562 -23.626  1.00  0.97           C  
ATOM   4643  CD1 TYR A 303       2.291  16.415 -24.691  1.00  0.97           C  
ATOM   4644  CD2 TYR A 303       1.973  14.219 -23.840  1.00  0.97           C  
ATOM   4645  CE1 TYR A 303       2.113  15.932 -25.968  1.00  0.97           C  
ATOM   4646  CE2 TYR A 303       1.812  13.733 -25.110  1.00  0.97           C  
ATOM   4647  CZ  TYR A 303       1.880  14.590 -26.172  1.00  0.97           C  
ATOM   4648  OH  TYR A 303       1.726  14.119 -27.438  1.00  0.97           O  
ATOM   4649  H   TYR A 303      -0.550  15.491 -22.182  1.00  0.97           H  
ATOM   4650  HA  TYR A 303       1.433  16.813 -20.480  1.00  0.97           H  
ATOM   4651 1HB  TYR A 303       3.197  16.821 -22.246  1.00  0.97           H  
ATOM   4652 2HB  TYR A 303       2.815  15.219 -21.672  1.00  0.97           H  
ATOM   4653  HD1 TYR A 303       2.485  17.467 -24.526  1.00  0.97           H  
ATOM   4654  HD2 TYR A 303       1.914  13.552 -23.006  1.00  0.97           H  
ATOM   4655  HE1 TYR A 303       2.164  16.604 -26.811  1.00  0.97           H  
ATOM   4656  HE2 TYR A 303       1.627  12.672 -25.272  1.00  0.97           H  
ATOM   4657  HH  TYR A 303       1.717  14.858 -28.048  1.00  0.97           H  
ATOM   4658  N   THR A 304       1.546  18.950 -21.788  1.00  0.91           N  
ATOM   4659  CA  THR A 304       1.414  20.274 -22.417  1.00  0.91           C  
ATOM   4660  C   THR A 304       2.200  20.452 -23.705  1.00  0.91           C  
ATOM   4661  O   THR A 304       3.177  19.746 -23.968  1.00  0.91           O  
ATOM   4662  CB  THR A 304       1.918  21.389 -21.484  1.00  0.91           C  
ATOM   4663  OG1 THR A 304       3.364  21.203 -21.231  1.00  0.91           O  
ATOM   4664  CG2 THR A 304       1.149  21.356 -20.241  1.00  0.91           C  
ATOM   4665  H   THR A 304       2.187  18.823 -21.001  1.00  0.91           H  
ATOM   4666  HA  THR A 304       0.358  20.438 -22.640  1.00  0.91           H  
ATOM   4667  HB  THR A 304       1.776  22.360 -21.948  1.00  0.91           H  
ATOM   4668  HG1 THR A 304       3.636  21.590 -20.344  1.00  0.91           H  
ATOM   4669 1HG2 THR A 304       1.515  22.141 -19.598  1.00  0.91           H  
ATOM   4670 2HG2 THR A 304       0.097  21.519 -20.457  1.00  0.91           H  
ATOM   4671 3HG2 THR A 304       1.264  20.394 -19.767  1.00  0.91           H  
ATOM   4672  N   ALA A 305       1.835  21.511 -24.434  1.00  0.87           N  
ATOM   4673  CA  ALA A 305       2.516  21.956 -25.644  1.00  0.87           C  
ATOM   4674  C   ALA A 305       3.962  22.344 -25.382  1.00  0.87           C  
ATOM   4675  O   ALA A 305       4.812  22.204 -26.258  1.00  0.87           O  
ATOM   4676  CB  ALA A 305       1.783  23.131 -26.251  1.00  0.87           C  
ATOM   4677  H   ALA A 305       1.020  22.029 -24.135  1.00  0.87           H  
ATOM   4678  HA  ALA A 305       2.517  21.127 -26.348  1.00  0.87           H  
ATOM   4679 1HB  ALA A 305       2.281  23.434 -27.173  1.00  0.87           H  
ATOM   4680 2HB  ALA A 305       0.756  22.848 -26.470  1.00  0.87           H  
ATOM   4681 3HB  ALA A 305       1.784  23.952 -25.546  1.00  0.87           H  
ATOM   4682  N   PHE A 306       4.253  22.844 -24.179  1.00  0.84           N  
ATOM   4683  CA  PHE A 306       5.615  23.253 -23.877  1.00  0.84           C  
ATOM   4684  C   PHE A 306       6.488  22.030 -23.783  1.00  0.84           C  
ATOM   4685  O   PHE A 306       7.573  21.990 -24.363  1.00  0.84           O  
ATOM   4686  CB  PHE A 306       5.689  23.968 -22.535  1.00  0.84           C  
ATOM   4687  CG  PHE A 306       5.185  25.330 -22.516  1.00  0.84           C  
ATOM   4688  CD1 PHE A 306       3.856  25.577 -22.238  1.00  0.84           C  
ATOM   4689  CD2 PHE A 306       6.043  26.390 -22.727  1.00  0.84           C  
ATOM   4690  CE1 PHE A 306       3.383  26.864 -22.183  1.00  0.84           C  
ATOM   4691  CE2 PHE A 306       5.584  27.671 -22.666  1.00  0.84           C  
ATOM   4692  CZ  PHE A 306       4.240  27.913 -22.392  1.00  0.84           C  
ATOM   4693  H   PHE A 306       3.532  22.929 -23.478  1.00  0.84           H  
ATOM   4694  HA  PHE A 306       5.981  23.900 -24.674  1.00  0.84           H  
ATOM   4695 1HB  PHE A 306       5.131  23.392 -21.792  1.00  0.84           H  
ATOM   4696 2HB  PHE A 306       6.727  23.989 -22.202  1.00  0.84           H  
ATOM   4697  HD1 PHE A 306       3.184  24.736 -22.060  1.00  0.84           H  
ATOM   4698  HD2 PHE A 306       7.094  26.195 -22.938  1.00  0.84           H  
ATOM   4699  HE1 PHE A 306       2.331  27.055 -21.968  1.00  0.84           H  
ATOM   4700  HE2 PHE A 306       6.273  28.489 -22.832  1.00  0.84           H  
ATOM   4701  HZ  PHE A 306       3.855  28.928 -22.343  1.00  0.84           H  
ATOM   4702  N   VAL A 307       5.998  20.991 -23.111  1.00  0.81           N  
ATOM   4703  CA  VAL A 307       6.811  19.790 -23.011  1.00  0.81           C  
ATOM   4704  C   VAL A 307       6.968  19.163 -24.380  1.00  0.81           C  
ATOM   4705  O   VAL A 307       8.062  18.748 -24.766  1.00  0.81           O  
ATOM   4706  CB  VAL A 307       6.213  18.785 -22.023  1.00  0.81           C  
ATOM   4707  CG1 VAL A 307       6.982  17.444 -22.074  1.00  0.81           C  
ATOM   4708  CG2 VAL A 307       6.292  19.384 -20.662  1.00  0.81           C  
ATOM   4709  H   VAL A 307       5.080  21.042 -22.646  1.00  0.81           H  
ATOM   4710  HA  VAL A 307       7.797  20.072 -22.642  1.00  0.81           H  
ATOM   4711  HB  VAL A 307       5.167  18.590 -22.284  1.00  0.81           H  
ATOM   4712 1HG1 VAL A 307       6.547  16.749 -21.363  1.00  0.81           H  
ATOM   4713 2HG1 VAL A 307       6.913  17.027 -23.080  1.00  0.81           H  
ATOM   4714 3HG1 VAL A 307       8.029  17.612 -21.821  1.00  0.81           H  
ATOM   4715 1HG2 VAL A 307       5.876  18.722 -19.927  1.00  0.81           H  
ATOM   4716 2HG2 VAL A 307       7.330  19.579 -20.426  1.00  0.81           H  
ATOM   4717 3HG2 VAL A 307       5.739  20.314 -20.662  1.00  0.81           H  
ATOM   4718  N   HIS A 308       5.876  19.114 -25.138  1.00  0.79           N  
ATOM   4719  CA  HIS A 308       5.915  18.493 -26.446  1.00  0.79           C  
ATOM   4720  C   HIS A 308       6.973  19.203 -27.306  1.00  0.79           C  
ATOM   4721  O   HIS A 308       7.818  18.558 -27.942  1.00  0.79           O  
ATOM   4722  CB  HIS A 308       4.530  18.568 -27.107  1.00  0.79           C  
ATOM   4723  CG  HIS A 308       4.389  17.624 -28.246  1.00  0.79           C  
ATOM   4724  ND1 HIS A 308       3.268  17.566 -29.080  1.00  0.79           N  
ATOM   4725  CD2 HIS A 308       5.216  16.660 -28.662  1.00  0.79           C  
ATOM   4726  CE1 HIS A 308       3.438  16.578 -29.938  1.00  0.79           C  
ATOM   4727  NE2 HIS A 308       4.614  16.031 -29.701  1.00  0.79           N  
ATOM   4728  H   HIS A 308       4.993  19.479 -24.780  1.00  0.79           H  
ATOM   4729  HA  HIS A 308       6.198  17.446 -26.353  1.00  0.79           H  
ATOM   4730 1HB  HIS A 308       3.762  18.372 -26.370  1.00  0.79           H  
ATOM   4731 2HB  HIS A 308       4.366  19.580 -27.481  1.00  0.79           H  
ATOM   4732  HD2 HIS A 308       6.192  16.415 -28.238  1.00  0.79           H  
ATOM   4733  HE1 HIS A 308       2.737  16.273 -30.718  1.00  0.79           H  
ATOM   4734  HE2 HIS A 308       5.056  15.265 -30.194  1.00  0.79           H  
ATOM   4735  N   CYS A 309       6.949  20.536 -27.298  1.00  0.77           N  
ATOM   4736  CA  CYS A 309       7.896  21.331 -28.059  1.00  0.77           C  
ATOM   4737  C   CYS A 309       9.345  21.168 -27.571  1.00  0.77           C  
ATOM   4738  O   CYS A 309      10.269  21.083 -28.391  1.00  0.77           O  
ATOM   4739  CB  CYS A 309       7.434  22.778 -28.042  1.00  0.77           C  
ATOM   4740  SG  CYS A 309       5.925  23.024 -29.015  1.00  0.77           S  
ATOM   4741  H   CYS A 309       6.234  21.029 -26.763  1.00  0.77           H  
ATOM   4742  HA  CYS A 309       7.856  20.993 -29.086  1.00  0.77           H  
ATOM   4743 1HB  CYS A 309       7.198  23.049 -27.022  1.00  0.77           H  
ATOM   4744 2HB  CYS A 309       8.187  23.440 -28.381  1.00  0.77           H  
ATOM   4745  HG  CYS A 309       5.114  22.574 -28.025  1.00  0.77           H  
ATOM   4746  N   LYS A 310       9.571  21.045 -26.254  1.00  0.75           N  
ATOM   4747  CA  LYS A 310      10.946  20.831 -25.802  1.00  0.75           C  
ATOM   4748  C   LYS A 310      11.482  19.493 -26.312  1.00  0.75           C  
ATOM   4749  O   LYS A 310      12.621  19.402 -26.791  1.00  0.75           O  
ATOM   4750  CB  LYS A 310      11.057  20.840 -24.269  1.00  0.75           C  
ATOM   4751  CG  LYS A 310      10.895  22.178 -23.621  1.00  0.75           C  
ATOM   4752  CD  LYS A 310      11.108  22.117 -22.113  1.00  0.75           C  
ATOM   4753  CE  LYS A 310      11.220  23.524 -21.534  1.00  0.75           C  
ATOM   4754  NZ  LYS A 310      11.434  23.524 -20.096  1.00  0.75           N  
ATOM   4755  H   LYS A 310       8.809  21.135 -25.580  1.00  0.75           H  
ATOM   4756  HA  LYS A 310      11.569  21.627 -26.207  1.00  0.75           H  
ATOM   4757 1HB  LYS A 310      10.275  20.194 -23.861  1.00  0.75           H  
ATOM   4758 2HB  LYS A 310      12.012  20.419 -23.962  1.00  0.75           H  
ATOM   4759 1HG  LYS A 310      11.532  22.891 -24.057  1.00  0.75           H  
ATOM   4760 2HG  LYS A 310       9.882  22.501 -23.789  1.00  0.75           H  
ATOM   4761 1HD  LYS A 310      10.265  21.609 -21.639  1.00  0.75           H  
ATOM   4762 2HD  LYS A 310      12.022  21.565 -21.876  1.00  0.75           H  
ATOM   4763 1HE  LYS A 310      12.069  24.014 -22.012  1.00  0.75           H  
ATOM   4764 2HE  LYS A 310      10.318  24.083 -21.738  1.00  0.75           H  
ATOM   4765 1HZ  LYS A 310      11.529  24.464 -19.761  1.00  0.75           H  
ATOM   4766 2HZ  LYS A 310      10.641  23.103 -19.627  1.00  0.75           H  
ATOM   4767 3HZ  LYS A 310      12.281  22.995 -19.878  1.00  0.75           H  
ATOM   4768  N   MET A 311      10.633  18.467 -26.255  1.00  0.74           N  
ATOM   4769  CA  MET A 311      11.001  17.130 -26.695  1.00  0.74           C  
ATOM   4770  C   MET A 311      11.273  17.117 -28.193  1.00  0.74           C  
ATOM   4771  O   MET A 311      12.199  16.456 -28.670  1.00  0.74           O  
ATOM   4772  CB  MET A 311       9.863  16.186 -26.330  1.00  0.74           C  
ATOM   4773  CG  MET A 311       9.716  15.972 -24.837  1.00  0.74           C  
ATOM   4774  SD  MET A 311      11.106  15.197 -24.155  1.00  0.74           S  
ATOM   4775  CE  MET A 311      10.780  13.616 -24.829  1.00  0.74           C  
ATOM   4776  H   MET A 311       9.701  18.615 -25.859  1.00  0.74           H  
ATOM   4777  HA  MET A 311      11.910  16.827 -26.180  1.00  0.74           H  
ATOM   4778 1HB  MET A 311       8.922  16.591 -26.697  1.00  0.74           H  
ATOM   4779 2HB  MET A 311      10.017  15.219 -26.809  1.00  0.74           H  
ATOM   4780 1HG  MET A 311       9.598  16.926 -24.346  1.00  0.74           H  
ATOM   4781 2HG  MET A 311       8.836  15.370 -24.629  1.00  0.74           H  
ATOM   4782 1HE  MET A 311      11.543  12.907 -24.523  1.00  0.74           H  
ATOM   4783 2HE  MET A 311       9.852  13.299 -24.471  1.00  0.74           H  
ATOM   4784 3HE  MET A 311      10.738  13.681 -25.912  1.00  0.74           H  
ATOM   4785  N   SER A 312      10.486  17.891 -28.931  1.00  0.72           N  
ATOM   4786  CA  SER A 312      10.612  17.975 -30.370  1.00  0.72           C  
ATOM   4787  C   SER A 312      11.964  18.561 -30.772  1.00  0.72           C  
ATOM   4788  O   SER A 312      12.624  18.072 -31.701  1.00  0.72           O  
ATOM   4789  CB  SER A 312       9.499  18.816 -30.881  1.00  0.72           C  
ATOM   4790  OG  SER A 312       8.272  18.194 -30.600  1.00  0.72           O  
ATOM   4791  H   SER A 312       9.726  18.401 -28.480  1.00  0.72           H  
ATOM   4792  HA  SER A 312      10.517  16.974 -30.785  1.00  0.72           H  
ATOM   4793 1HB  SER A 312       9.531  19.796 -30.428  1.00  0.72           H  
ATOM   4794 2HB  SER A 312       9.611  18.948 -31.957  1.00  0.72           H  
ATOM   4795  HG  SER A 312       8.173  18.221 -29.621  1.00  0.72           H  
ATOM   4796  N   ARG A 313      12.411  19.590 -30.042  1.00  0.70           N  
ATOM   4797  CA  ARG A 313      13.729  20.156 -30.317  1.00  0.70           C  
ATOM   4798  C   ARG A 313      14.791  19.075 -30.110  1.00  0.70           C  
ATOM   4799  O   ARG A 313      15.633  18.828 -30.978  1.00  0.70           O  
ATOM   4800  CB  ARG A 313      14.000  21.388 -29.435  1.00  0.70           C  
ATOM   4801  CG  ARG A 313      15.384  22.071 -29.638  1.00  0.70           C  
ATOM   4802  CD  ARG A 313      15.441  23.442 -28.996  1.00  0.70           C  
ATOM   4803  NE  ARG A 313      16.765  24.092 -29.128  1.00  0.70           N  
ATOM   4804  CZ  ARG A 313      17.038  25.351 -28.713  1.00  0.70           C  
ATOM   4805  NH1 ARG A 313      16.065  26.039 -28.170  1.00  0.70           N  
ATOM   4806  NH2 ARG A 313      18.267  25.878 -28.868  1.00  0.70           N  
ATOM   4807  H   ARG A 313      11.819  19.985 -29.306  1.00  0.70           H  
ATOM   4808  HA  ARG A 313      13.760  20.473 -31.357  1.00  0.70           H  
ATOM   4809 1HB  ARG A 313      13.230  22.138 -29.618  1.00  0.70           H  
ATOM   4810 2HB  ARG A 313      13.926  21.099 -28.384  1.00  0.70           H  
ATOM   4811 1HG  ARG A 313      16.144  21.453 -29.164  1.00  0.70           H  
ATOM   4812 2HG  ARG A 313      15.612  22.162 -30.690  1.00  0.70           H  
ATOM   4813 1HD  ARG A 313      14.705  24.089 -29.478  1.00  0.70           H  
ATOM   4814 2HD  ARG A 313      15.204  23.366 -27.947  1.00  0.70           H  
ATOM   4815  HE  ARG A 313      17.509  23.585 -29.590  1.00  0.70           H  
ATOM   4816 1HH1 ARG A 313      15.156  25.613 -28.065  1.00  0.70           H  
ATOM   4817 2HH1 ARG A 313      16.218  27.000 -27.844  1.00  0.70           H  
ATOM   4818 1HH2 ARG A 313      19.043  25.340 -29.276  1.00  0.70           H  
ATOM   4819 2HH2 ARG A 313      18.503  26.842 -28.600  1.00  0.70           H  
ATOM   4820  N   LEU A 314      14.697  18.348 -29.001  1.00  0.68           N  
ATOM   4821  CA  LEU A 314      15.670  17.303 -28.684  1.00  0.68           C  
ATOM   4822  C   LEU A 314      15.688  16.169 -29.722  1.00  0.68           C  
ATOM   4823  O   LEU A 314      16.752  15.606 -30.034  1.00  0.68           O  
ATOM   4824  CB  LEU A 314      15.361  16.721 -27.297  1.00  0.68           C  
ATOM   4825  CG  LEU A 314      15.585  17.646 -26.170  1.00  0.68           C  
ATOM   4826  CD1 LEU A 314      15.129  17.022 -24.859  1.00  0.68           C  
ATOM   4827  CD2 LEU A 314      17.018  17.974 -26.149  1.00  0.68           C  
ATOM   4828  H   LEU A 314      13.954  18.561 -28.328  1.00  0.68           H  
ATOM   4829  HA  LEU A 314      16.659  17.758 -28.660  1.00  0.68           H  
ATOM   4830 1HB  LEU A 314      14.323  16.409 -27.269  1.00  0.68           H  
ATOM   4831 2HB  LEU A 314      15.992  15.855 -27.142  1.00  0.68           H  
ATOM   4832  HG  LEU A 314      15.001  18.548 -26.328  1.00  0.68           H  
ATOM   4833 1HD1 LEU A 314      15.307  17.725 -24.051  1.00  0.68           H  
ATOM   4834 2HD1 LEU A 314      14.066  16.789 -24.914  1.00  0.68           H  
ATOM   4835 3HD1 LEU A 314      15.687  16.111 -24.673  1.00  0.68           H  
ATOM   4836 1HD2 LEU A 314      17.208  18.663 -25.366  1.00  0.68           H  
ATOM   4837 2HD2 LEU A 314      17.595  17.090 -25.995  1.00  0.68           H  
ATOM   4838 3HD2 LEU A 314      17.283  18.412 -27.094  1.00  0.68           H  
ATOM   4839  N   SER A 315      14.506  15.875 -30.287  1.00  0.67           N  
ATOM   4840  CA  SER A 315      14.297  14.798 -31.256  1.00  0.67           C  
ATOM   4841  C   SER A 315      14.854  15.085 -32.629  1.00  0.67           C  
ATOM   4842  O   SER A 315      14.876  14.197 -33.481  1.00  0.67           O  
ATOM   4843  CB  SER A 315      12.824  14.501 -31.417  1.00  0.67           C  
ATOM   4844  OG  SER A 315      12.171  15.521 -32.090  1.00  0.67           O  
ATOM   4845  H   SER A 315      13.684  16.385 -29.965  1.00  0.67           H  
ATOM   4846  HA  SER A 315      14.798  13.906 -30.888  1.00  0.67           H  
ATOM   4847 1HB  SER A 315      12.692  13.557 -31.951  1.00  0.67           H  
ATOM   4848 2HB  SER A 315      12.369  14.389 -30.445  1.00  0.67           H  
ATOM   4849  HG  SER A 315      12.558  16.351 -31.761  1.00  0.67           H  
ATOM   4850  N   GLY A 316      15.259  16.317 -32.887  1.00  0.66           N  
ATOM   4851  CA  GLY A 316      15.795  16.602 -34.193  1.00  0.66           C  
ATOM   4852  C   GLY A 316      14.950  17.466 -35.104  1.00  0.66           C  
ATOM   4853  O   GLY A 316      15.356  17.727 -36.241  1.00  0.66           O  
ATOM   4854  H   GLY A 316      15.242  17.049 -32.174  1.00  0.66           H  
ATOM   4855 1HA  GLY A 316      16.743  17.072 -34.069  1.00  0.66           H  
ATOM   4856 2HA  GLY A 316      15.989  15.658 -34.691  1.00  0.66           H  
ATOM   4857  N   ALA A 317      13.784  17.903 -34.659  1.00  0.66           N  
ATOM   4858  CA  ALA A 317      12.985  18.740 -35.534  1.00  0.66           C  
ATOM   4859  C   ALA A 317      13.698  20.065 -35.770  1.00  0.66           C  
ATOM   4860  O   ALA A 317      14.347  20.586 -34.870  1.00  0.66           O  
ATOM   4861  CB  ALA A 317      11.620  18.964 -34.941  1.00  0.66           C  
ATOM   4862  H   ALA A 317      13.463  17.702 -33.710  1.00  0.66           H  
ATOM   4863  HA  ALA A 317      12.875  18.236 -36.493  1.00  0.66           H  
ATOM   4864 1HB  ALA A 317      11.028  19.571 -35.619  1.00  0.66           H  
ATOM   4865 2HB  ALA A 317      11.141  18.002 -34.797  1.00  0.66           H  
ATOM   4866 3HB  ALA A 317      11.714  19.468 -33.983  1.00  0.66           H  
ATOM   4867  N   SER A 318      13.558  20.628 -36.974  1.00  0.67           N  
ATOM   4868  CA  SER A 318      14.094  21.952 -37.300  1.00  0.67           C  
ATOM   4869  C   SER A 318      13.032  23.011 -37.033  1.00  0.67           C  
ATOM   4870  O   SER A 318      13.289  24.214 -37.088  1.00  0.67           O  
ATOM   4871  CB  SER A 318      14.564  21.992 -38.737  1.00  0.67           C  
ATOM   4872  OG  SER A 318      13.504  21.821 -39.623  1.00  0.67           O  
ATOM   4873  H   SER A 318      13.022  20.151 -37.691  1.00  0.67           H  
ATOM   4874  HA  SER A 318      14.949  22.159 -36.657  1.00  0.67           H  
ATOM   4875 1HB  SER A 318      15.064  22.936 -38.942  1.00  0.67           H  
ATOM   4876 2HB  SER A 318      15.296  21.200 -38.888  1.00  0.67           H  
ATOM   4877  HG  SER A 318      12.821  21.322 -39.116  1.00  0.67           H  
ATOM   4878  N   GLY A 319      11.835  22.541 -36.720  1.00  0.69           N  
ATOM   4879  CA  GLY A 319      10.690  23.388 -36.455  1.00  0.69           C  
ATOM   4880  C   GLY A 319       9.460  22.568 -36.100  1.00  0.69           C  
ATOM   4881  O   GLY A 319       9.419  21.354 -36.325  1.00  0.69           O  
ATOM   4882  H   GLY A 319      11.718  21.542 -36.683  1.00  0.69           H  
ATOM   4883 1HA  GLY A 319      10.923  24.047 -35.625  1.00  0.69           H  
ATOM   4884 2HA  GLY A 319      10.480  24.012 -37.324  1.00  0.69           H  
ATOM   4885  N   ILE A 320       8.486  23.239 -35.505  1.00  0.73           N  
ATOM   4886  CA  ILE A 320       7.286  22.569 -35.007  1.00  0.73           C  
ATOM   4887  C   ILE A 320       6.011  23.364 -35.046  1.00  0.73           C  
ATOM   4888  O   ILE A 320       5.991  24.557 -34.753  1.00  0.73           O  
ATOM   4889  CB  ILE A 320       7.515  22.086 -33.562  1.00  0.73           C  
ATOM   4890  CG1 ILE A 320       6.310  21.259 -33.059  1.00  0.73           C  
ATOM   4891  CG2 ILE A 320       7.742  23.234 -32.682  1.00  0.73           C  
ATOM   4892  CD1 ILE A 320       6.610  20.472 -31.878  1.00  0.73           C  
ATOM   4893  H   ILE A 320       8.611  24.249 -35.407  1.00  0.73           H  
ATOM   4894  HA  ILE A 320       7.122  21.687 -35.624  1.00  0.73           H  
ATOM   4895  HB  ILE A 320       8.390  21.437 -33.537  1.00  0.73           H  
ATOM   4896 1HG1 ILE A 320       5.509  21.937 -32.793  1.00  0.73           H  
ATOM   4897 2HG1 ILE A 320       5.964  20.592 -33.831  1.00  0.73           H  
ATOM   4898 1HG2 ILE A 320       7.920  22.880 -31.666  1.00  0.73           H  
ATOM   4899 2HG2 ILE A 320       8.610  23.785 -33.039  1.00  0.73           H  
ATOM   4900 3HG2 ILE A 320       6.865  23.877 -32.696  1.00  0.73           H  
ATOM   4901 1HD1 ILE A 320       5.751  19.911 -31.544  1.00  0.73           H  
ATOM   4902 2HD1 ILE A 320       7.377  19.801 -32.154  1.00  0.73           H  
ATOM   4903 3HD1 ILE A 320       6.940  21.122 -31.098  1.00  0.73           H  
ATOM   4904  N   HIS A 321       4.921  22.669 -35.316  1.00  0.79           N  
ATOM   4905  CA  HIS A 321       3.605  23.274 -35.275  1.00  0.79           C  
ATOM   4906  C   HIS A 321       3.207  23.553 -33.834  1.00  0.79           C  
ATOM   4907  O   HIS A 321       3.008  22.647 -33.046  1.00  0.79           O  
ATOM   4908  CB  HIS A 321       2.606  22.341 -35.972  1.00  0.79           C  
ATOM   4909  CG  HIS A 321       2.772  22.282 -37.478  1.00  0.79           C  
ATOM   4910  ND1 HIS A 321       1.989  23.033 -38.324  1.00  0.79           N  
ATOM   4911  CD2 HIS A 321       3.643  21.609 -38.277  1.00  0.79           C  
ATOM   4912  CE1 HIS A 321       2.344  22.809 -39.577  1.00  0.79           C  
ATOM   4913  NE2 HIS A 321       3.345  21.947 -39.579  1.00  0.79           N  
ATOM   4914  H   HIS A 321       5.019  21.678 -35.554  1.00  0.79           H  
ATOM   4915  HA  HIS A 321       3.594  24.222 -35.788  1.00  0.79           H  
ATOM   4916 1HB  HIS A 321       2.722  21.327 -35.576  1.00  0.79           H  
ATOM   4917 2HB  HIS A 321       1.589  22.667 -35.752  1.00  0.79           H  
ATOM   4918  HD1 HIS A 321       1.234  23.651 -38.039  1.00  0.79           H  
ATOM   4919  HD2 HIS A 321       4.455  20.914 -38.076  1.00  0.79           H  
ATOM   4920  HE1 HIS A 321       1.829  23.316 -40.396  1.00  0.79           H  
ATOM   4921  N   THR A 322       3.055  24.824 -33.507  1.00  0.86           N  
ATOM   4922  CA  THR A 322       2.739  25.294 -32.160  1.00  0.86           C  
ATOM   4923  C   THR A 322       1.245  25.587 -32.051  1.00  0.86           C  
ATOM   4924  O   THR A 322       0.774  26.176 -31.078  1.00  0.86           O  
ATOM   4925  CB  THR A 322       3.568  26.552 -31.792  1.00  0.86           C  
ATOM   4926  OG1 THR A 322       3.298  27.603 -32.742  1.00  0.86           O  
ATOM   4927  CG2 THR A 322       5.066  26.247 -31.789  1.00  0.86           C  
ATOM   4928  H   THR A 322       3.215  25.521 -34.229  1.00  0.86           H  
ATOM   4929  HA  THR A 322       2.988  24.509 -31.448  1.00  0.86           H  
ATOM   4930  HB  THR A 322       3.279  26.891 -30.797  1.00  0.86           H  
ATOM   4931  HG1 THR A 322       3.214  27.218 -33.648  1.00  0.86           H  
ATOM   4932 1HG2 THR A 322       5.615  27.145 -31.516  1.00  0.86           H  
ATOM   4933 2HG2 THR A 322       5.276  25.460 -31.067  1.00  0.86           H  
ATOM   4934 3HG2 THR A 322       5.372  25.923 -32.775  1.00  0.86           H  
ATOM   4935  N   GLY A 323       0.507  25.165 -33.074  1.00  0.93           N  
ATOM   4936  CA  GLY A 323      -0.924  25.397 -33.171  1.00  0.93           C  
ATOM   4937  C   GLY A 323      -1.128  26.848 -33.523  1.00  0.93           C  
ATOM   4938  O   GLY A 323      -0.262  27.443 -34.160  1.00  0.93           O  
ATOM   4939  H   GLY A 323       0.971  24.673 -33.821  1.00  0.93           H  
ATOM   4940 1HA  GLY A 323      -1.342  24.765 -33.942  1.00  0.93           H  
ATOM   4941 2HA  GLY A 323      -1.416  25.156 -32.229  1.00  0.93           H  
ATOM   4942  N   THR A 324      -2.276  27.402 -33.173  1.00  1.01           N  
ATOM   4943  CA  THR A 324      -2.549  28.795 -33.482  1.00  1.01           C  
ATOM   4944  C   THR A 324      -2.784  29.624 -32.233  1.00  1.01           C  
ATOM   4945  O   THR A 324      -3.622  29.309 -31.392  1.00  1.01           O  
ATOM   4946  CB  THR A 324      -3.678  28.960 -34.490  1.00  1.01           C  
ATOM   4947  OG1 THR A 324      -3.297  28.372 -35.722  1.00  1.01           O  
ATOM   4948  CG2 THR A 324      -3.889  30.351 -34.720  1.00  1.01           C  
ATOM   4949  H   THR A 324      -2.958  26.856 -32.671  1.00  1.01           H  
ATOM   4950  HA  THR A 324      -1.679  29.203 -33.960  1.00  1.01           H  
ATOM   4951  HB  THR A 324      -4.596  28.491 -34.128  1.00  1.01           H  
ATOM   4952  HG1 THR A 324      -3.345  27.403 -35.708  1.00  1.01           H  
ATOM   4953 1HG2 THR A 324      -4.634  30.494 -35.453  1.00  1.01           H  
ATOM   4954 2HG2 THR A 324      -4.186  30.845 -33.803  1.00  1.01           H  
ATOM   4955 3HG2 THR A 324      -2.959  30.747 -35.081  1.00  1.01           H  
ATOM   4956  N   MET A 325      -2.072  30.746 -32.151  1.00  1.09           N  
ATOM   4957  CA  MET A 325      -2.060  31.593 -30.965  1.00  1.09           C  
ATOM   4958  C   MET A 325      -3.291  32.475 -30.754  1.00  1.09           C  
ATOM   4959  O   MET A 325      -3.211  33.703 -30.700  1.00  1.09           O  
ATOM   4960  CB  MET A 325      -0.854  32.506 -31.063  1.00  1.09           C  
ATOM   4961  CG  MET A 325       0.475  31.804 -31.072  1.00  1.09           C  
ATOM   4962  SD  MET A 325       1.796  32.958 -31.292  1.00  1.09           S  
ATOM   4963  CE  MET A 325       1.547  33.777 -29.768  1.00  1.09           C  
ATOM   4964  H   MET A 325      -1.452  30.973 -32.915  1.00  1.09           H  
ATOM   4965  HA  MET A 325      -1.959  30.947 -30.092  1.00  1.09           H  
ATOM   4966 1HB  MET A 325      -0.929  33.124 -31.922  1.00  1.09           H  
ATOM   4967 2HB  MET A 325      -0.851  33.162 -30.190  1.00  1.09           H  
ATOM   4968 1HG  MET A 325       0.620  31.289 -30.132  1.00  1.09           H  
ATOM   4969 2HG  MET A 325       0.511  31.068 -31.879  1.00  1.09           H  
ATOM   4970 1HE  MET A 325       2.254  34.561 -29.658  1.00  1.09           H  
ATOM   4971 2HE  MET A 325       0.550  34.183 -29.749  1.00  1.09           H  
ATOM   4972 3HE  MET A 325       1.642  33.075 -28.962  1.00  1.09           H  
ATOM   4973  N   GLY A 326      -4.431  31.826 -30.591  1.00  1.16           N  
ATOM   4974  CA  GLY A 326      -5.697  32.470 -30.255  1.00  1.16           C  
ATOM   4975  C   GLY A 326      -6.568  33.001 -31.401  1.00  1.16           C  
ATOM   4976  O   GLY A 326      -7.709  33.388 -31.156  1.00  1.16           O  
ATOM   4977  H   GLY A 326      -4.394  30.811 -30.674  1.00  1.16           H  
ATOM   4978 1HA  GLY A 326      -6.287  31.759 -29.674  1.00  1.16           H  
ATOM   4979 2HA  GLY A 326      -5.483  33.294 -29.575  1.00  1.16           H  
ATOM   4980  N   TYR A 327      -6.073  33.022 -32.639  1.00  1.24           N  
ATOM   4981  CA  TYR A 327      -6.892  33.569 -33.731  1.00  1.24           C  
ATOM   4982  C   TYR A 327      -7.046  32.563 -34.890  1.00  1.24           C  
ATOM   4983  O   TYR A 327      -6.786  32.901 -36.049  1.00  1.24           O  
ATOM   4984  CB  TYR A 327      -6.320  34.883 -34.289  1.00  1.24           C  
ATOM   4985  CG  TYR A 327      -5.937  35.969 -33.309  1.00  1.24           C  
ATOM   4986  CD1 TYR A 327      -4.592  36.237 -33.129  1.00  1.24           C  
ATOM   4987  CD2 TYR A 327      -6.882  36.696 -32.605  1.00  1.24           C  
ATOM   4988  CE1 TYR A 327      -4.182  37.205 -32.266  1.00  1.24           C  
ATOM   4989  CE2 TYR A 327      -6.463  37.687 -31.713  1.00  1.24           C  
ATOM   4990  CZ  TYR A 327      -5.104  37.939 -31.540  1.00  1.24           C  
ATOM   4991  OH  TYR A 327      -4.672  38.927 -30.640  1.00  1.24           O  
ATOM   4992  H   TYR A 327      -5.136  32.694 -32.811  1.00  1.24           H  
ATOM   4993  HA  TYR A 327      -7.893  33.774 -33.351  1.00  1.24           H  
ATOM   4994 1HB  TYR A 327      -5.517  34.704 -34.906  1.00  1.24           H  
ATOM   4995 2HB  TYR A 327      -7.081  35.317 -34.916  1.00  1.24           H  
ATOM   4996  HD1 TYR A 327      -3.851  35.678 -33.680  1.00  1.24           H  
ATOM   4997  HD2 TYR A 327      -7.944  36.491 -32.741  1.00  1.24           H  
ATOM   4998  HE1 TYR A 327      -3.125  37.392 -32.152  1.00  1.24           H  
ATOM   4999  HE2 TYR A 327      -7.199  38.261 -31.150  1.00  1.24           H  
ATOM   5000  HH  TYR A 327      -3.751  38.741 -30.328  1.00  1.24           H  
ATOM   5001  N   GLY A 328      -7.438  31.326 -34.588  1.00  1.31           N  
ATOM   5002  CA  GLY A 328      -7.565  30.298 -35.633  1.00  1.31           C  
ATOM   5003  C   GLY A 328      -8.329  29.075 -35.164  1.00  1.31           C  
ATOM   5004  O   GLY A 328      -9.116  29.150 -34.220  1.00  1.31           O  
ATOM   5005  H   GLY A 328      -7.643  31.094 -33.625  1.00  1.31           H  
ATOM   5006 1HA  GLY A 328      -8.073  30.718 -36.493  1.00  1.31           H  
ATOM   5007 2HA  GLY A 328      -6.594  29.986 -35.994  1.00  1.31           H  
ATOM   5008  N   LYS A 329      -8.155  27.964 -35.879  1.00  1.38           N  
ATOM   5009  CA  LYS A 329      -8.924  26.752 -35.587  1.00  1.38           C  
ATOM   5010  C   LYS A 329      -8.305  25.814 -34.550  1.00  1.38           C  
ATOM   5011  O   LYS A 329      -9.008  24.993 -33.960  1.00  1.38           O  
ATOM   5012  CB  LYS A 329      -9.218  26.004 -36.881  1.00  1.38           C  
ATOM   5013  CG  LYS A 329     -10.214  26.729 -37.788  1.00  1.38           C  
ATOM   5014  CD  LYS A 329     -10.451  25.978 -39.089  1.00  1.38           C  
ATOM   5015  CE  LYS A 329     -11.455  26.712 -39.972  1.00  1.38           C  
ATOM   5016  NZ  LYS A 329     -11.701  25.995 -41.253  1.00  1.38           N  
ATOM   5017  H   LYS A 329      -7.456  27.959 -36.626  1.00  1.38           H  
ATOM   5018  HA  LYS A 329      -9.885  27.069 -35.182  1.00  1.38           H  
ATOM   5019 1HB  LYS A 329      -8.290  25.865 -37.439  1.00  1.38           H  
ATOM   5020 2HB  LYS A 329      -9.617  25.017 -36.651  1.00  1.38           H  
ATOM   5021 1HG  LYS A 329     -11.168  26.797 -37.262  1.00  1.38           H  
ATOM   5022 2HG  LYS A 329      -9.880  27.735 -37.991  1.00  1.38           H  
ATOM   5023 1HD  LYS A 329      -9.507  25.881 -39.627  1.00  1.38           H  
ATOM   5024 2HD  LYS A 329     -10.832  24.981 -38.872  1.00  1.38           H  
ATOM   5025 1HE  LYS A 329     -12.397  26.810 -39.434  1.00  1.38           H  
ATOM   5026 2HE  LYS A 329     -11.070  27.709 -40.194  1.00  1.38           H  
ATOM   5027 1HZ  LYS A 329     -12.370  26.513 -41.806  1.00  1.38           H  
ATOM   5028 2HZ  LYS A 329     -10.837  25.908 -41.765  1.00  1.38           H  
ATOM   5029 3HZ  LYS A 329     -12.069  25.075 -41.057  1.00  1.38           H  
ATOM   5030  N   MET A 330      -7.000  25.902 -34.333  1.00  1.43           N  
ATOM   5031  CA  MET A 330      -6.375  25.031 -33.338  1.00  1.43           C  
ATOM   5032  C   MET A 330      -6.478  25.726 -31.977  1.00  1.43           C  
ATOM   5033  O   MET A 330      -6.330  26.946 -31.880  1.00  1.43           O  
ATOM   5034  CB  MET A 330      -4.947  24.670 -33.737  1.00  1.43           C  
ATOM   5035  CG  MET A 330      -4.864  23.825 -35.032  1.00  1.43           C  
ATOM   5036  SD  MET A 330      -3.173  23.349 -35.474  1.00  1.43           S  
ATOM   5037  CE  MET A 330      -3.376  22.580 -37.069  1.00  1.43           C  
ATOM   5038  H   MET A 330      -6.451  26.580 -34.844  1.00  1.43           H  
ATOM   5039  HA  MET A 330      -6.945  24.104 -33.273  1.00  1.43           H  
ATOM   5040 1HB  MET A 330      -4.379  25.578 -33.908  1.00  1.43           H  
ATOM   5041 2HB  MET A 330      -4.460  24.115 -32.931  1.00  1.43           H  
ATOM   5042 1HG  MET A 330      -5.458  22.919 -34.911  1.00  1.43           H  
ATOM   5043 2HG  MET A 330      -5.282  24.402 -35.860  1.00  1.43           H  
ATOM   5044 1HE  MET A 330      -2.404  22.250 -37.439  1.00  1.43           H  
ATOM   5045 2HE  MET A 330      -4.042  21.722 -36.979  1.00  1.43           H  
ATOM   5046 3HE  MET A 330      -3.803  23.296 -37.765  1.00  1.43           H  
ATOM   5047  N   GLU A 331      -6.683  24.955 -30.914  1.00  1.46           N  
ATOM   5048  CA  GLU A 331      -6.923  25.544 -29.590  1.00  1.46           C  
ATOM   5049  C   GLU A 331      -5.700  26.018 -28.809  1.00  1.46           C  
ATOM   5050  O   GLU A 331      -5.334  25.424 -27.793  1.00  1.46           O  
ATOM   5051  CB  GLU A 331      -7.684  24.534 -28.729  1.00  1.46           C  
ATOM   5052  CG  GLU A 331      -9.084  24.186 -29.258  1.00  1.46           C  
ATOM   5053  CD  GLU A 331      -9.798  23.126 -28.439  1.00  1.46           C  
ATOM   5054  OE1 GLU A 331      -9.184  22.573 -27.554  1.00  1.46           O  
ATOM   5055  OE2 GLU A 331     -10.954  22.877 -28.698  1.00  1.46           O  
ATOM   5056  H   GLU A 331      -6.741  23.954 -31.030  1.00  1.46           H  
ATOM   5057  HA  GLU A 331      -7.564  26.414 -29.736  1.00  1.46           H  
ATOM   5058 1HB  GLU A 331      -7.110  23.610 -28.656  1.00  1.46           H  
ATOM   5059 2HB  GLU A 331      -7.795  24.930 -27.718  1.00  1.46           H  
ATOM   5060 1HG  GLU A 331      -9.689  25.092 -29.263  1.00  1.46           H  
ATOM   5061 2HG  GLU A 331      -8.992  23.842 -30.289  1.00  1.46           H  
ATOM   5062  N   GLY A 332      -5.094  27.096 -29.291  1.00  1.46           N  
ATOM   5063  CA  GLY A 332      -3.940  27.721 -28.641  1.00  1.46           C  
ATOM   5064  C   GLY A 332      -4.337  29.085 -28.072  1.00  1.46           C  
ATOM   5065  O   GLY A 332      -5.520  29.438 -28.059  1.00  1.46           O  
ATOM   5066  H   GLY A 332      -5.462  27.481 -30.161  1.00  1.46           H  
ATOM   5067 1HA  GLY A 332      -3.565  27.083 -27.840  1.00  1.46           H  
ATOM   5068 2HA  GLY A 332      -3.126  27.842 -29.355  1.00  1.46           H  
ATOM   5069  N   ASP A 333      -3.349  29.867 -27.648  1.00  1.42           N  
ATOM   5070  CA  ASP A 333      -3.610  31.193 -27.071  1.00  1.42           C  
ATOM   5071  C   ASP A 333      -2.403  32.134 -27.177  1.00  1.42           C  
ATOM   5072  O   ASP A 333      -1.312  31.745 -27.567  1.00  1.42           O  
ATOM   5073  CB  ASP A 333      -4.055  31.031 -25.596  1.00  1.42           C  
ATOM   5074  CG  ASP A 333      -4.956  32.190 -25.018  1.00  1.42           C  
ATOM   5075  OD1 ASP A 333      -4.916  33.290 -25.534  1.00  1.42           O  
ATOM   5076  OD2 ASP A 333      -5.661  31.937 -24.072  1.00  1.42           O  
ATOM   5077  H   ASP A 333      -2.402  29.480 -27.690  1.00  1.42           H  
ATOM   5078  HA  ASP A 333      -4.433  31.645 -27.621  1.00  1.42           H  
ATOM   5079 1HB  ASP A 333      -4.608  30.095 -25.493  1.00  1.42           H  
ATOM   5080 2HB  ASP A 333      -3.166  30.943 -24.968  1.00  1.42           H  
ATOM   5081  N   ALA A 334      -2.587  33.383 -26.776  1.00  1.35           N  
ATOM   5082  CA  ALA A 334      -1.515  34.383 -26.813  1.00  1.35           C  
ATOM   5083  C   ALA A 334      -0.318  33.954 -25.968  1.00  1.35           C  
ATOM   5084  O   ALA A 334       0.835  34.190 -26.328  1.00  1.35           O  
ATOM   5085  CB  ALA A 334      -2.036  35.714 -26.319  1.00  1.35           C  
ATOM   5086  H   ALA A 334      -3.515  33.640 -26.438  1.00  1.35           H  
ATOM   5087  HA  ALA A 334      -1.184  34.482 -27.844  1.00  1.35           H  
ATOM   5088 1HB  ALA A 334      -1.243  36.457 -26.374  1.00  1.35           H  
ATOM   5089 2HB  ALA A 334      -2.875  36.030 -26.939  1.00  1.35           H  
ATOM   5090 3HB  ALA A 334      -2.368  35.610 -25.285  1.00  1.35           H  
ATOM   5091  N   ASP A 335      -0.598  33.263 -24.860  1.00  1.26           N  
ATOM   5092  CA  ASP A 335       0.418  32.781 -23.920  1.00  1.26           C  
ATOM   5093  C   ASP A 335       1.394  31.797 -24.565  1.00  1.26           C  
ATOM   5094  O   ASP A 335       2.514  31.602 -24.078  1.00  1.26           O  
ATOM   5095  CB  ASP A 335      -0.233  32.125 -22.700  1.00  1.26           C  
ATOM   5096  CG  ASP A 335      -0.899  33.127 -21.753  1.00  1.26           C  
ATOM   5097  OD1 ASP A 335      -0.681  34.308 -21.902  1.00  1.26           O  
ATOM   5098  OD2 ASP A 335      -1.615  32.695 -20.884  1.00  1.26           O  
ATOM   5099  H   ASP A 335      -1.573  33.087 -24.652  1.00  1.26           H  
ATOM   5100  HA  ASP A 335       0.992  33.641 -23.575  1.00  1.26           H  
ATOM   5101 1HB  ASP A 335      -0.988  31.410 -23.037  1.00  1.26           H  
ATOM   5102 2HB  ASP A 335       0.519  31.565 -22.145  1.00  1.26           H  
ATOM   5103  N   ASP A 336       0.989  31.197 -25.689  1.00  1.17           N  
ATOM   5104  CA  ASP A 336       1.794  30.233 -26.416  1.00  1.17           C  
ATOM   5105  C   ASP A 336       3.037  30.901 -27.000  1.00  1.17           C  
ATOM   5106  O   ASP A 336       3.970  30.218 -27.424  1.00  1.17           O  
ATOM   5107  CB  ASP A 336       0.962  29.555 -27.503  1.00  1.17           C  
ATOM   5108  CG  ASP A 336      -0.083  28.593 -26.929  1.00  1.17           C  
ATOM   5109  OD1 ASP A 336       0.050  28.190 -25.802  1.00  1.17           O  
ATOM   5110  OD2 ASP A 336      -1.043  28.311 -27.608  1.00  1.17           O  
ATOM   5111  H   ASP A 336       0.085  31.432 -26.093  1.00  1.17           H  
ATOM   5112  HA  ASP A 336       2.121  29.464 -25.716  1.00  1.17           H  
ATOM   5113 1HB  ASP A 336       0.475  30.296 -28.101  1.00  1.17           H  
ATOM   5114 2HB  ASP A 336       1.623  28.994 -28.166  1.00  1.17           H  
ATOM   5115  N   LYS A 337       3.099  32.241 -26.967  1.00  1.08           N  
ATOM   5116  CA  LYS A 337       4.272  32.964 -27.430  1.00  1.08           C  
ATOM   5117  C   LYS A 337       5.504  32.489 -26.665  1.00  1.08           C  
ATOM   5118  O   LYS A 337       6.618  32.511 -27.189  1.00  1.08           O  
ATOM   5119  CB  LYS A 337       4.077  34.462 -27.170  1.00  1.08           C  
ATOM   5120  CG  LYS A 337       4.074  34.858 -25.688  1.00  1.08           C  
ATOM   5121  CD  LYS A 337       3.749  36.320 -25.510  1.00  1.08           C  
ATOM   5122  CE  LYS A 337       3.804  36.723 -24.055  1.00  1.08           C  
ATOM   5123  NZ  LYS A 337       3.448  38.151 -23.866  1.00  1.08           N  
ATOM   5124  H   LYS A 337       2.306  32.786 -26.620  1.00  1.08           H  
ATOM   5125  HA  LYS A 337       4.413  32.778 -28.495  1.00  1.08           H  
ATOM   5126 1HB  LYS A 337       4.857  35.034 -27.671  1.00  1.08           H  
ATOM   5127 2HB  LYS A 337       3.127  34.786 -27.566  1.00  1.08           H  
ATOM   5128 1HG  LYS A 337       3.336  34.259 -25.148  1.00  1.08           H  
ATOM   5129 2HG  LYS A 337       5.054  34.685 -25.257  1.00  1.08           H  
ATOM   5130 1HD  LYS A 337       4.433  36.933 -26.102  1.00  1.08           H  
ATOM   5131 2HD  LYS A 337       2.732  36.489 -25.871  1.00  1.08           H  
ATOM   5132 1HE  LYS A 337       3.106  36.105 -23.488  1.00  1.08           H  
ATOM   5133 2HE  LYS A 337       4.812  36.556 -23.676  1.00  1.08           H  
ATOM   5134 1HZ  LYS A 337       3.493  38.389 -22.885  1.00  1.08           H  
ATOM   5135 2HZ  LYS A 337       4.095  38.729 -24.385  1.00  1.08           H  
ATOM   5136 3HZ  LYS A 337       2.511  38.304 -24.210  1.00  1.08           H  
ATOM   5137  N   ALA A 338       5.299  32.022 -25.424  1.00  1.00           N  
ATOM   5138  CA  ALA A 338       6.370  31.515 -24.589  1.00  1.00           C  
ATOM   5139  C   ALA A 338       6.990  30.266 -25.212  1.00  1.00           C  
ATOM   5140  O   ALA A 338       8.182  30.006 -25.039  1.00  1.00           O  
ATOM   5141  CB  ALA A 338       5.841  31.240 -23.203  1.00  1.00           C  
ATOM   5142  H   ALA A 338       4.348  31.999 -25.047  1.00  1.00           H  
ATOM   5143  HA  ALA A 338       7.146  32.276 -24.525  1.00  1.00           H  
ATOM   5144 1HB  ALA A 338       6.643  30.876 -22.561  1.00  1.00           H  
ATOM   5145 2HB  ALA A 338       5.427  32.155 -22.787  1.00  1.00           H  
ATOM   5146 3HB  ALA A 338       5.066  30.507 -23.281  1.00  1.00           H  
ATOM   5147  N   ILE A 339       6.168  29.467 -25.898  1.00  0.94           N  
ATOM   5148  CA  ILE A 339       6.606  28.232 -26.521  1.00  0.94           C  
ATOM   5149  C   ILE A 339       7.433  28.609 -27.717  1.00  0.94           C  
ATOM   5150  O   ILE A 339       8.501  28.059 -27.971  1.00  0.94           O  
ATOM   5151  CB  ILE A 339       5.423  27.381 -27.003  1.00  0.94           C  
ATOM   5152  CG1 ILE A 339       4.619  26.930 -25.866  1.00  0.94           C  
ATOM   5153  CG2 ILE A 339       5.907  26.220 -27.769  1.00  0.94           C  
ATOM   5154  CD1 ILE A 339       3.335  26.335 -26.242  1.00  0.94           C  
ATOM   5155  H   ILE A 339       5.207  29.751 -26.053  1.00  0.94           H  
ATOM   5156  HA  ILE A 339       7.214  27.664 -25.816  1.00  0.94           H  
ATOM   5157  HB  ILE A 339       4.789  27.971 -27.647  1.00  0.94           H  
ATOM   5158 1HG1 ILE A 339       5.181  26.194 -25.323  1.00  0.94           H  
ATOM   5159 2HG1 ILE A 339       4.417  27.781 -25.229  1.00  0.94           H  
ATOM   5160 1HG2 ILE A 339       5.048  25.651 -28.109  1.00  0.94           H  
ATOM   5161 2HG2 ILE A 339       6.478  26.562 -28.621  1.00  0.94           H  
ATOM   5162 3HG2 ILE A 339       6.529  25.601 -27.136  1.00  0.94           H  
ATOM   5163 1HD1 ILE A 339       2.808  26.035 -25.340  1.00  0.94           H  
ATOM   5164 2HD1 ILE A 339       2.736  27.066 -26.784  1.00  0.94           H  
ATOM   5165 3HD1 ILE A 339       3.516  25.473 -26.872  1.00  0.94           H  
ATOM   5166  N   ALA A 340       6.907  29.559 -28.480  1.00  0.89           N  
ATOM   5167  CA  ALA A 340       7.609  30.004 -29.665  1.00  0.89           C  
ATOM   5168  C   ALA A 340       8.982  30.572 -29.299  1.00  0.89           C  
ATOM   5169  O   ALA A 340       9.982  30.277 -29.963  1.00  0.89           O  
ATOM   5170  CB  ALA A 340       6.772  31.038 -30.376  1.00  0.89           C  
ATOM   5171  H   ALA A 340       6.008  29.965 -28.212  1.00  0.89           H  
ATOM   5172  HA  ALA A 340       7.760  29.149 -30.311  1.00  0.89           H  
ATOM   5173 1HB  ALA A 340       7.280  31.359 -31.276  1.00  0.89           H  
ATOM   5174 2HB  ALA A 340       5.805  30.608 -30.638  1.00  0.89           H  
ATOM   5175 3HB  ALA A 340       6.624  31.888 -29.717  1.00  0.89           H  
ATOM   5176  N   TYR A 341       9.031  31.334 -28.201  1.00  0.87           N  
ATOM   5177  CA  TYR A 341      10.263  31.918 -27.687  1.00  0.87           C  
ATOM   5178  C   TYR A 341      11.232  30.796 -27.343  1.00  0.87           C  
ATOM   5179  O   TYR A 341      12.376  30.792 -27.794  1.00  0.87           O  
ATOM   5180  CB  TYR A 341       9.960  32.770 -26.454  1.00  0.87           C  
ATOM   5181  CG  TYR A 341      11.134  33.493 -25.833  1.00  0.87           C  
ATOM   5182  CD1 TYR A 341      11.574  34.691 -26.384  1.00  0.87           C  
ATOM   5183  CD2 TYR A 341      11.755  32.978 -24.716  1.00  0.87           C  
ATOM   5184  CE1 TYR A 341      12.628  35.372 -25.806  1.00  0.87           C  
ATOM   5185  CE2 TYR A 341      12.817  33.652 -24.139  1.00  0.87           C  
ATOM   5186  CZ  TYR A 341      13.251  34.846 -24.677  1.00  0.87           C  
ATOM   5187  OH  TYR A 341      14.305  35.519 -24.100  1.00  0.87           O  
ATOM   5188  H   TYR A 341       8.162  31.552 -27.715  1.00  0.87           H  
ATOM   5189  HA  TYR A 341      10.715  32.538 -28.460  1.00  0.87           H  
ATOM   5190 1HB  TYR A 341       9.203  33.511 -26.713  1.00  0.87           H  
ATOM   5191 2HB  TYR A 341       9.524  32.135 -25.689  1.00  0.87           H  
ATOM   5192  HD1 TYR A 341      11.081  35.097 -27.267  1.00  0.87           H  
ATOM   5193  HD2 TYR A 341      11.402  32.044 -24.294  1.00  0.87           H  
ATOM   5194  HE1 TYR A 341      12.971  36.314 -26.236  1.00  0.87           H  
ATOM   5195  HE2 TYR A 341      13.308  33.248 -23.260  1.00  0.87           H  
ATOM   5196  HH  TYR A 341      14.688  34.979 -23.402  1.00  0.87           H  
ATOM   5197  N   MET A 342      10.746  29.819 -26.573  1.00  0.87           N  
ATOM   5198  CA  MET A 342      11.517  28.659 -26.149  1.00  0.87           C  
ATOM   5199  C   MET A 342      12.134  27.922 -27.325  1.00  0.87           C  
ATOM   5200  O   MET A 342      13.297  27.526 -27.287  1.00  0.87           O  
ATOM   5201  CB  MET A 342      10.586  27.729 -25.389  1.00  0.87           C  
ATOM   5202  CG  MET A 342      11.159  26.479 -24.870  1.00  0.87           C  
ATOM   5203  SD  MET A 342       9.848  25.481 -24.214  1.00  0.87           S  
ATOM   5204  CE  MET A 342       9.101  24.923 -25.725  1.00  0.87           C  
ATOM   5205  H   MET A 342       9.786  29.889 -26.232  1.00  0.87           H  
ATOM   5206  HA  MET A 342      12.324  28.992 -25.514  1.00  0.87           H  
ATOM   5207 1HB  MET A 342      10.149  28.272 -24.550  1.00  0.87           H  
ATOM   5208 2HB  MET A 342       9.773  27.444 -26.030  1.00  0.87           H  
ATOM   5209 1HG  MET A 342      11.657  25.931 -25.671  1.00  0.87           H  
ATOM   5210 2HG  MET A 342      11.878  26.686 -24.078  1.00  0.87           H  
ATOM   5211 1HE  MET A 342       8.260  24.294 -25.481  1.00  0.87           H  
ATOM   5212 2HE  MET A 342       8.768  25.782 -26.309  1.00  0.87           H  
ATOM   5213 3HE  MET A 342       9.829  24.353 -26.307  1.00  0.87           H  
ATOM   5214  N   LEU A 343      11.345  27.714 -28.367  1.00  0.88           N  
ATOM   5215  CA  LEU A 343      11.822  27.039 -29.559  1.00  0.88           C  
ATOM   5216  C   LEU A 343      12.917  27.804 -30.309  1.00  0.88           C  
ATOM   5217  O   LEU A 343      13.912  27.195 -30.727  1.00  0.88           O  
ATOM   5218  CB  LEU A 343      10.620  26.795 -30.453  1.00  0.88           C  
ATOM   5219  CG  LEU A 343       9.671  25.728 -29.949  1.00  0.88           C  
ATOM   5220  CD1 LEU A 343       8.408  25.823 -30.712  1.00  0.88           C  
ATOM   5221  CD2 LEU A 343      10.345  24.367 -30.165  1.00  0.88           C  
ATOM   5222  H   LEU A 343      10.378  28.036 -28.328  1.00  0.88           H  
ATOM   5223  HA  LEU A 343      12.228  26.077 -29.256  1.00  0.88           H  
ATOM   5224 1HB  LEU A 343      10.058  27.724 -30.535  1.00  0.88           H  
ATOM   5225 2HB  LEU A 343      10.966  26.513 -31.449  1.00  0.88           H  
ATOM   5226  HG  LEU A 343       9.453  25.870 -28.891  1.00  0.88           H  
ATOM   5227 1HD1 LEU A 343       7.722  25.058 -30.379  1.00  0.88           H  
ATOM   5228 2HD1 LEU A 343       7.971  26.793 -30.538  1.00  0.88           H  
ATOM   5229 3HD1 LEU A 343       8.617  25.706 -31.763  1.00  0.88           H  
ATOM   5230 1HD2 LEU A 343       9.718  23.562 -29.850  1.00  0.88           H  
ATOM   5231 2HD2 LEU A 343      10.553  24.243 -31.224  1.00  0.88           H  
ATOM   5232 3HD2 LEU A 343      11.278  24.328 -29.605  1.00  0.88           H  
ATOM   5233  N   GLU A 344      12.775  29.134 -30.421  1.00  0.90           N  
ATOM   5234  CA  GLU A 344      13.756  29.950 -31.144  1.00  0.90           C  
ATOM   5235  C   GLU A 344      15.028  30.263 -30.351  1.00  0.90           C  
ATOM   5236  O   GLU A 344      16.110  30.389 -30.921  1.00  0.90           O  
ATOM   5237  CB  GLU A 344      13.182  31.304 -31.576  1.00  0.90           C  
ATOM   5238  CG  GLU A 344      14.202  32.111 -32.419  1.00  0.90           C  
ATOM   5239  CD  GLU A 344      13.764  33.495 -32.823  1.00  0.90           C  
ATOM   5240  OE1 GLU A 344      12.698  33.903 -32.453  1.00  0.90           O  
ATOM   5241  OE2 GLU A 344      14.536  34.156 -33.484  1.00  0.90           O  
ATOM   5242  H   GLU A 344      11.936  29.579 -30.042  1.00  0.90           H  
ATOM   5243  HA  GLU A 344      14.042  29.399 -32.039  1.00  0.90           H  
ATOM   5244 1HB  GLU A 344      12.276  31.151 -32.166  1.00  0.90           H  
ATOM   5245 2HB  GLU A 344      12.912  31.887 -30.692  1.00  0.90           H  
ATOM   5246 1HG  GLU A 344      15.124  32.193 -31.844  1.00  0.90           H  
ATOM   5247 2HG  GLU A 344      14.426  31.537 -33.319  1.00  0.90           H  
ATOM   5248  N   GLN A 345      14.892  30.489 -29.054  1.00  0.93           N  
ATOM   5249  CA  GLN A 345      16.018  30.932 -28.242  1.00  0.93           C  
ATOM   5250  C   GLN A 345      16.798  29.799 -27.594  1.00  0.93           C  
ATOM   5251  O   GLN A 345      16.294  28.702 -27.380  1.00  0.93           O  
ATOM   5252  CB  GLN A 345      15.527  31.896 -27.167  1.00  0.93           C  
ATOM   5253  CG  GLN A 345      14.877  33.147 -27.708  1.00  0.93           C  
ATOM   5254  CD  GLN A 345      15.822  34.005 -28.518  1.00  0.93           C  
ATOM   5255  OE1 GLN A 345      16.872  34.420 -28.016  1.00  0.93           O  
ATOM   5256  NE2 GLN A 345      15.467  34.293 -29.759  1.00  0.93           N  
ATOM   5257  H   GLN A 345      13.976  30.385 -28.620  1.00  0.93           H  
ATOM   5258  HA  GLN A 345      16.706  31.472 -28.892  1.00  0.93           H  
ATOM   5259 1HB  GLN A 345      14.785  31.390 -26.540  1.00  0.93           H  
ATOM   5260 2HB  GLN A 345      16.350  32.190 -26.519  1.00  0.93           H  
ATOM   5261 1HG  GLN A 345      14.019  32.872 -28.330  1.00  0.93           H  
ATOM   5262 2HG  GLN A 345      14.558  33.723 -26.873  1.00  0.93           H  
ATOM   5263 1HE2 GLN A 345      16.056  34.860 -30.337  1.00  0.93           H  
ATOM   5264 2HE2 GLN A 345      14.603  33.940 -30.137  1.00  0.93           H  
ATOM   5265  N   ASP A 346      18.037  30.089 -27.219  1.00  0.96           N  
ATOM   5266  CA  ASP A 346      18.905  29.106 -26.569  1.00  0.96           C  
ATOM   5267  C   ASP A 346      18.799  29.120 -25.047  1.00  0.96           C  
ATOM   5268  O   ASP A 346      19.556  28.436 -24.358  1.00  0.96           O  
ATOM   5269  CB  ASP A 346      20.345  29.359 -26.977  1.00  0.96           C  
ATOM   5270  CG  ASP A 346      20.598  29.096 -28.462  1.00  0.96           C  
ATOM   5271  OD1 ASP A 346      19.894  28.310 -29.062  1.00  0.96           O  
ATOM   5272  OD2 ASP A 346      21.482  29.713 -28.993  1.00  0.96           O  
ATOM   5273  H   ASP A 346      18.403  31.014 -27.412  1.00  0.96           H  
ATOM   5274  HA  ASP A 346      18.615  28.115 -26.914  1.00  0.96           H  
ATOM   5275 1HB  ASP A 346      20.611  30.393 -26.751  1.00  0.96           H  
ATOM   5276 2HB  ASP A 346      21.004  28.716 -26.392  1.00  0.96           H  
ATOM   5277  N   ASP A 347      17.913  29.962 -24.535  1.00  1.00           N  
ATOM   5278  CA  ASP A 347      17.674  30.122 -23.108  1.00  1.00           C  
ATOM   5279  C   ASP A 347      16.268  30.673 -22.914  1.00  1.00           C  
ATOM   5280  O   ASP A 347      15.940  31.743 -23.435  1.00  1.00           O  
ATOM   5281  CB  ASP A 347      18.701  31.072 -22.479  1.00  1.00           C  
ATOM   5282  CG  ASP A 347      18.647  31.140 -20.930  1.00  1.00           C  
ATOM   5283  OD1 ASP A 347      19.172  30.247 -20.293  1.00  1.00           O  
ATOM   5284  OD2 ASP A 347      18.084  32.093 -20.401  1.00  1.00           O  
ATOM   5285  H   ASP A 347      17.345  30.496 -25.173  1.00  1.00           H  
ATOM   5286  HA  ASP A 347      17.733  29.151 -22.625  1.00  1.00           H  
ATOM   5287 1HB  ASP A 347      19.704  30.752 -22.769  1.00  1.00           H  
ATOM   5288 2HB  ASP A 347      18.552  32.075 -22.876  1.00  1.00           H  
ATOM   5289  N   ALA A 348      15.430  29.950 -22.179  1.00  1.02           N  
ATOM   5290  CA  ALA A 348      14.065  30.426 -21.990  1.00  1.02           C  
ATOM   5291  C   ALA A 348      13.436  29.976 -20.688  1.00  1.02           C  
ATOM   5292  O   ALA A 348      13.830  28.980 -20.074  1.00  1.02           O  
ATOM   5293  CB  ALA A 348      13.190  29.966 -23.136  1.00  1.02           C  
ATOM   5294  H   ALA A 348      15.757  29.070 -21.773  1.00  1.02           H  
ATOM   5295  HA  ALA A 348      14.095  31.513 -21.975  1.00  1.02           H  
ATOM   5296 1HB  ALA A 348      12.183  30.354 -23.003  1.00  1.02           H  
ATOM   5297 2HB  ALA A 348      13.607  30.335 -24.077  1.00  1.02           H  
ATOM   5298 3HB  ALA A 348      13.157  28.879 -23.150  1.00  1.02           H  
ATOM   5299  N   GLN A 349      12.433  30.743 -20.279  1.00  1.03           N  
ATOM   5300  CA  GLN A 349      11.644  30.468 -19.089  1.00  1.03           C  
ATOM   5301  C   GLN A 349      10.321  29.789 -19.425  1.00  1.03           C  
ATOM   5302  O   GLN A 349       9.472  30.376 -20.099  1.00  1.03           O  
ATOM   5303  CB  GLN A 349      11.372  31.781 -18.358  1.00  1.03           C  
ATOM   5304  CG  GLN A 349      10.522  31.652 -17.118  1.00  1.03           C  
ATOM   5305  CD  GLN A 349      11.209  30.954 -15.960  1.00  1.03           C  
ATOM   5306  OE1 GLN A 349      12.223  31.435 -15.425  1.00  1.03           O  
ATOM   5307  NE2 GLN A 349      10.653  29.829 -15.552  1.00  1.03           N  
ATOM   5308  H   GLN A 349      12.189  31.552 -20.831  1.00  1.03           H  
ATOM   5309  HA  GLN A 349      12.204  29.807 -18.437  1.00  1.03           H  
ATOM   5310 1HB  GLN A 349      12.319  32.236 -18.066  1.00  1.03           H  
ATOM   5311 2HB  GLN A 349      10.870  32.472 -19.033  1.00  1.03           H  
ATOM   5312 1HG  GLN A 349      10.230  32.647 -16.790  1.00  1.03           H  
ATOM   5313 2HG  GLN A 349       9.632  31.071 -17.373  1.00  1.03           H  
ATOM   5314 1HE2 GLN A 349      11.042  29.342 -14.773  1.00  1.03           H  
ATOM   5315 2HE2 GLN A 349       9.816  29.473 -16.040  1.00  1.03           H  
ATOM   5316  N   GLY A 350      10.163  28.545 -18.983  1.00  1.02           N  
ATOM   5317  CA  GLY A 350       8.950  27.788 -19.227  1.00  1.02           C  
ATOM   5318  C   GLY A 350       8.003  28.027 -18.055  1.00  1.02           C  
ATOM   5319  O   GLY A 350       8.337  28.788 -17.141  1.00  1.02           O  
ATOM   5320  H   GLY A 350      10.899  28.094 -18.440  1.00  1.02           H  
ATOM   5321 1HA  GLY A 350       8.504  28.113 -20.168  1.00  1.02           H  
ATOM   5322 2HA  GLY A 350       9.194  26.727 -19.307  1.00  1.02           H  
ATOM   5323  N   PRO A 351       6.829  27.385 -18.034  1.00  1.02           N  
ATOM   5324  CA  PRO A 351       5.831  27.476 -16.986  1.00  1.02           C  
ATOM   5325  C   PRO A 351       6.376  27.258 -15.572  1.00  1.02           C  
ATOM   5326  O   PRO A 351       5.924  27.923 -14.639  1.00  1.02           O  
ATOM   5327  CB  PRO A 351       4.894  26.350 -17.371  1.00  1.02           C  
ATOM   5328  CG  PRO A 351       4.999  26.258 -18.860  1.00  1.02           C  
ATOM   5329  CD  PRO A 351       6.461  26.504 -19.139  1.00  1.02           C  
ATOM   5330  HA  PRO A 351       5.323  28.449 -17.057  1.00  1.02           H  
ATOM   5331 1HB  PRO A 351       5.252  25.438 -16.883  1.00  1.02           H  
ATOM   5332 2HB  PRO A 351       3.886  26.558 -17.003  1.00  1.02           H  
ATOM   5333 1HG  PRO A 351       4.668  25.259 -19.199  1.00  1.02           H  
ATOM   5334 2HG  PRO A 351       4.339  26.994 -19.337  1.00  1.02           H  
ATOM   5335 1HD  PRO A 351       7.032  25.565 -19.105  1.00  1.02           H  
ATOM   5336 2HD  PRO A 351       6.565  27.016 -20.077  1.00  1.02           H  
ATOM   5337  N   TYR A 352       7.354  26.341 -15.410  1.00  1.01           N  
ATOM   5338  CA  TYR A 352       7.930  26.113 -14.087  1.00  1.01           C  
ATOM   5339  C   TYR A 352       9.450  26.195 -14.059  1.00  1.01           C  
ATOM   5340  O   TYR A 352      10.026  26.537 -13.019  1.00  1.01           O  
ATOM   5341  CB  TYR A 352       7.456  24.794 -13.463  1.00  1.01           C  
ATOM   5342  CG  TYR A 352       5.964  24.747 -13.223  1.00  1.01           C  
ATOM   5343  CD1 TYR A 352       5.171  23.764 -13.765  1.00  1.01           C  
ATOM   5344  CD2 TYR A 352       5.387  25.749 -12.460  1.00  1.01           C  
ATOM   5345  CE1 TYR A 352       3.810  23.788 -13.518  1.00  1.01           C  
ATOM   5346  CE2 TYR A 352       4.034  25.773 -12.239  1.00  1.01           C  
ATOM   5347  CZ  TYR A 352       3.247  24.796 -12.763  1.00  1.01           C  
ATOM   5348  OH  TYR A 352       1.886  24.813 -12.544  1.00  1.01           O  
ATOM   5349  H   TYR A 352       7.714  25.789 -16.195  1.00  1.01           H  
ATOM   5350  HA  TYR A 352       7.577  26.907 -13.432  1.00  1.01           H  
ATOM   5351 1HB  TYR A 352       7.726  23.967 -14.121  1.00  1.01           H  
ATOM   5352 2HB  TYR A 352       7.965  24.633 -12.515  1.00  1.01           H  
ATOM   5353  HD1 TYR A 352       5.607  22.973 -14.370  1.00  1.01           H  
ATOM   5354  HD2 TYR A 352       6.014  26.535 -12.040  1.00  1.01           H  
ATOM   5355  HE1 TYR A 352       3.169  23.017 -13.919  1.00  1.01           H  
ATOM   5356  HE2 TYR A 352       3.593  26.571 -11.642  1.00  1.01           H  
ATOM   5357  HH  TYR A 352       1.501  23.992 -12.861  1.00  1.01           H  
ATOM   5358  N   PHE A 353      10.112  25.872 -15.172  1.00  1.00           N  
ATOM   5359  CA  PHE A 353      11.566  25.833 -15.130  1.00  1.00           C  
ATOM   5360  C   PHE A 353      12.239  26.729 -16.162  1.00  1.00           C  
ATOM   5361  O   PHE A 353      11.745  26.907 -17.278  1.00  1.00           O  
ATOM   5362  CB  PHE A 353      12.053  24.426 -15.403  1.00  1.00           C  
ATOM   5363  CG  PHE A 353      11.521  23.380 -14.475  1.00  1.00           C  
ATOM   5364  CD1 PHE A 353      10.625  22.438 -14.951  1.00  1.00           C  
ATOM   5365  CD2 PHE A 353      11.879  23.336 -13.155  1.00  1.00           C  
ATOM   5366  CE1 PHE A 353      10.118  21.468 -14.139  1.00  1.00           C  
ATOM   5367  CE2 PHE A 353      11.358  22.368 -12.330  1.00  1.00           C  
ATOM   5368  CZ  PHE A 353      10.481  21.429 -12.825  1.00  1.00           C  
ATOM   5369  H   PHE A 353       9.607  25.586 -16.017  1.00  1.00           H  
ATOM   5370  HA  PHE A 353      11.898  26.145 -14.141  1.00  1.00           H  
ATOM   5371 1HB  PHE A 353      11.771  24.144 -16.420  1.00  1.00           H  
ATOM   5372 2HB  PHE A 353      13.143  24.409 -15.355  1.00  1.00           H  
ATOM   5373  HD1 PHE A 353      10.341  22.469 -15.997  1.00  1.00           H  
ATOM   5374  HD2 PHE A 353      12.577  24.077 -12.762  1.00  1.00           H  
ATOM   5375  HE1 PHE A 353       9.428  20.730 -14.545  1.00  1.00           H  
ATOM   5376  HE2 PHE A 353      11.650  22.343 -11.281  1.00  1.00           H  
ATOM   5377  HZ  PHE A 353      10.077  20.659 -12.171  1.00  1.00           H  
ATOM   5378  N   ARG A 354      13.416  27.228 -15.819  1.00  1.00           N  
ATOM   5379  CA  ARG A 354      14.231  27.941 -16.793  1.00  1.00           C  
ATOM   5380  C   ARG A 354      15.230  26.944 -17.337  1.00  1.00           C  
ATOM   5381  O   ARG A 354      15.776  26.154 -16.568  1.00  1.00           O  
ATOM   5382  CB  ARG A 354      14.936  29.145 -16.193  1.00  1.00           C  
ATOM   5383  CG  ARG A 354      15.734  29.989 -17.198  1.00  1.00           C  
ATOM   5384  CD  ARG A 354      16.235  31.243 -16.573  1.00  1.00           C  
ATOM   5385  NE  ARG A 354      17.044  32.061 -17.490  1.00  1.00           N  
ATOM   5386  CZ  ARG A 354      17.587  33.242 -17.178  1.00  1.00           C  
ATOM   5387  NH1 ARG A 354      17.421  33.778 -15.984  1.00  1.00           N  
ATOM   5388  NH2 ARG A 354      18.288  33.847 -18.100  1.00  1.00           N  
ATOM   5389  H   ARG A 354      13.768  27.087 -14.882  1.00  1.00           H  
ATOM   5390  HA  ARG A 354      13.607  28.280 -17.613  1.00  1.00           H  
ATOM   5391 1HB  ARG A 354      14.207  29.797 -15.724  1.00  1.00           H  
ATOM   5392 2HB  ARG A 354      15.626  28.814 -15.421  1.00  1.00           H  
ATOM   5393 1HG  ARG A 354      16.588  29.421 -17.574  1.00  1.00           H  
ATOM   5394 2HG  ARG A 354      15.087  30.260 -18.034  1.00  1.00           H  
ATOM   5395 1HD  ARG A 354      15.380  31.840 -16.250  1.00  1.00           H  
ATOM   5396 2HD  ARG A 354      16.849  30.994 -15.711  1.00  1.00           H  
ATOM   5397  HE  ARG A 354      17.239  31.727 -18.454  1.00  1.00           H  
ATOM   5398 1HH1 ARG A 354      16.872  33.294 -15.286  1.00  1.00           H  
ATOM   5399 2HH1 ARG A 354      17.839  34.671 -15.770  1.00  1.00           H  
ATOM   5400 1HH2 ARG A 354      18.377  33.374 -19.017  1.00  1.00           H  
ATOM   5401 2HH2 ARG A 354      18.720  34.736 -17.925  1.00  1.00           H  
ATOM   5402  N   GLN A 355      15.449  26.958 -18.645  1.00  0.99           N  
ATOM   5403  CA  GLN A 355      16.382  26.013 -19.240  1.00  0.99           C  
ATOM   5404  C   GLN A 355      17.272  26.611 -20.311  1.00  0.99           C  
ATOM   5405  O   GLN A 355      16.817  27.346 -21.196  1.00  0.99           O  
ATOM   5406  CB  GLN A 355      15.618  24.824 -19.843  1.00  0.99           C  
ATOM   5407  CG  GLN A 355      16.527  23.731 -20.468  1.00  0.99           C  
ATOM   5408  CD  GLN A 355      15.764  22.502 -20.933  1.00  0.99           C  
ATOM   5409  OE1 GLN A 355      14.701  22.159 -20.401  1.00  0.99           O  
ATOM   5410  NE2 GLN A 355      16.304  21.827 -21.921  1.00  0.99           N  
ATOM   5411  H   GLN A 355      14.951  27.634 -19.226  1.00  0.99           H  
ATOM   5412  HA  GLN A 355      17.033  25.639 -18.450  1.00  0.99           H  
ATOM   5413 1HB  GLN A 355      15.014  24.354 -19.065  1.00  0.99           H  
ATOM   5414 2HB  GLN A 355      14.941  25.183 -20.618  1.00  0.99           H  
ATOM   5415 1HG  GLN A 355      17.023  24.151 -21.345  1.00  0.99           H  
ATOM   5416 2HG  GLN A 355      17.273  23.417 -19.741  1.00  0.99           H  
ATOM   5417 1HE2 GLN A 355      15.848  21.011 -22.274  1.00  0.99           H  
ATOM   5418 2HE2 GLN A 355      17.182  22.131 -22.300  1.00  0.99           H  
ATOM   5419  N   THR A 356      18.549  26.246 -20.230  1.00  0.99           N  
ATOM   5420  CA  THR A 356      19.542  26.636 -21.216  1.00  0.99           C  
ATOM   5421  C   THR A 356      19.734  25.444 -22.135  1.00  0.99           C  
ATOM   5422  O   THR A 356      19.972  24.321 -21.680  1.00  0.99           O  
ATOM   5423  CB  THR A 356      20.886  27.005 -20.574  1.00  0.99           C  
ATOM   5424  OG1 THR A 356      20.709  28.091 -19.651  1.00  0.99           O  
ATOM   5425  CG2 THR A 356      21.863  27.430 -21.664  1.00  0.99           C  
ATOM   5426  H   THR A 356      18.840  25.672 -19.452  1.00  0.99           H  
ATOM   5427  HA  THR A 356      19.177  27.481 -21.799  1.00  0.99           H  
ATOM   5428  HB  THR A 356      21.289  26.147 -20.042  1.00  0.99           H  
ATOM   5429  HG1 THR A 356      20.197  28.828 -20.072  1.00  0.99           H  
ATOM   5430 1HG2 THR A 356      22.815  27.698 -21.214  1.00  0.99           H  
ATOM   5431 2HG2 THR A 356      22.013  26.612 -22.367  1.00  0.99           H  
ATOM   5432 3HG2 THR A 356      21.451  28.295 -22.194  1.00  0.99           H  
ATOM   5433  N   TRP A 357      19.641  25.662 -23.427  1.00  0.97           N  
ATOM   5434  CA  TRP A 357      19.697  24.546 -24.356  1.00  0.97           C  
ATOM   5435  C   TRP A 357      21.089  24.134 -24.779  1.00  0.97           C  
ATOM   5436  O   TRP A 357      21.490  24.260 -25.938  1.00  0.97           O  
ATOM   5437  CB  TRP A 357      18.866  24.908 -25.548  1.00  0.97           C  
ATOM   5438  CG  TRP A 357      17.466  24.893 -25.224  1.00  0.97           C  
ATOM   5439  CD1 TRP A 357      16.671  25.921 -24.817  1.00  0.97           C  
ATOM   5440  CD2 TRP A 357      16.639  23.743 -25.288  1.00  0.97           C  
ATOM   5441  NE1 TRP A 357      15.401  25.471 -24.632  1.00  0.97           N  
ATOM   5442  CE2 TRP A 357      15.365  24.141 -24.921  1.00  0.97           C  
ATOM   5443  CE3 TRP A 357      16.874  22.414 -25.631  1.00  0.97           C  
ATOM   5444  CZ2 TRP A 357      14.333  23.273 -24.894  1.00  0.97           C  
ATOM   5445  CZ3 TRP A 357      15.830  21.538 -25.602  1.00  0.97           C  
ATOM   5446  CH2 TRP A 357      14.591  21.945 -25.247  1.00  0.97           C  
ATOM   5447  H   TRP A 357      19.511  26.617 -23.767  1.00  0.97           H  
ATOM   5448  HA  TRP A 357      19.232  23.687 -23.873  1.00  0.97           H  
ATOM   5449 1HB  TRP A 357      19.136  25.906 -25.891  1.00  0.97           H  
ATOM   5450 2HB  TRP A 357      19.053  24.222 -26.358  1.00  0.97           H  
ATOM   5451  HD1 TRP A 357      16.995  26.947 -24.666  1.00  0.97           H  
ATOM   5452  HE1 TRP A 357      14.616  26.031 -24.337  1.00  0.97           H  
ATOM   5453  HE3 TRP A 357      17.870  22.085 -25.917  1.00  0.97           H  
ATOM   5454  HZ2 TRP A 357      13.361  23.605 -24.617  1.00  0.97           H  
ATOM   5455  HZ3 TRP A 357      16.016  20.523 -25.873  1.00  0.97           H  
ATOM   5456  HH2 TRP A 357      13.796  21.216 -25.243  1.00  0.97           H  
ATOM   5457  N   GLN A 358      21.819  23.581 -23.837  1.00  0.94           N  
ATOM   5458  CA  GLN A 358      23.181  23.205 -24.147  1.00  0.94           C  
ATOM   5459  C   GLN A 358      23.213  22.075 -25.161  1.00  0.94           C  
ATOM   5460  O   GLN A 358      22.637  21.014 -24.939  1.00  0.94           O  
ATOM   5461  CB  GLN A 358      23.931  22.794 -22.886  1.00  0.94           C  
ATOM   5462  CG  GLN A 358      25.404  22.484 -23.127  1.00  0.94           C  
ATOM   5463  CD  GLN A 358      26.172  22.175 -21.854  1.00  0.94           C  
ATOM   5464  OE1 GLN A 358      25.931  22.775 -20.803  1.00  0.94           O  
ATOM   5465  NE2 GLN A 358      27.107  21.236 -21.942  1.00  0.94           N  
ATOM   5466  H   GLN A 358      21.412  23.488 -22.905  1.00  0.94           H  
ATOM   5467  HA  GLN A 358      23.686  24.066 -24.583  1.00  0.94           H  
ATOM   5468 1HB  GLN A 358      23.861  23.589 -22.144  1.00  0.94           H  
ATOM   5469 2HB  GLN A 358      23.463  21.903 -22.458  1.00  0.94           H  
ATOM   5470 1HG  GLN A 358      25.471  21.612 -23.779  1.00  0.94           H  
ATOM   5471 2HG  GLN A 358      25.868  23.344 -23.608  1.00  0.94           H  
ATOM   5472 1HE2 GLN A 358      27.650  20.991 -21.139  1.00  0.94           H  
ATOM   5473 2HE2 GLN A 358      27.271  20.776 -22.815  1.00  0.94           H  
ATOM   5474  N   GLY A 359      23.915  22.306 -26.266  1.00  0.91           N  
ATOM   5475  CA  GLY A 359      24.077  21.318 -27.328  1.00  0.91           C  
ATOM   5476  C   GLY A 359      22.991  21.329 -28.413  1.00  0.91           C  
ATOM   5477  O   GLY A 359      23.144  20.651 -29.429  1.00  0.91           O  
ATOM   5478  H   GLY A 359      24.342  23.214 -26.383  1.00  0.91           H  
ATOM   5479 1HA  GLY A 359      25.048  21.467 -27.798  1.00  0.91           H  
ATOM   5480 2HA  GLY A 359      24.105  20.327 -26.876  1.00  0.91           H  
ATOM   5481  N   MET A 360      21.905  22.081 -28.220  1.00  0.87           N  
ATOM   5482  CA  MET A 360      20.821  22.078 -29.208  1.00  0.87           C  
ATOM   5483  C   MET A 360      20.724  23.367 -30.014  1.00  0.87           C  
ATOM   5484  O   MET A 360      20.757  24.468 -29.472  1.00  0.87           O  
ATOM   5485  CB  MET A 360      19.479  21.849 -28.527  1.00  0.87           C  
ATOM   5486  CG  MET A 360      19.045  20.425 -28.218  1.00  0.87           C  
ATOM   5487  SD  MET A 360      20.095  19.561 -27.051  1.00  0.87           S  
ATOM   5488  CE  MET A 360      20.883  18.426 -28.192  1.00  0.87           C  
ATOM   5489  H   MET A 360      21.826  22.665 -27.384  1.00  0.87           H  
ATOM   5490  HA  MET A 360      20.999  21.265 -29.911  1.00  0.87           H  
ATOM   5491 1HB  MET A 360      19.464  22.400 -27.602  1.00  0.87           H  
ATOM   5492 2HB  MET A 360      18.718  22.256 -29.162  1.00  0.87           H  
ATOM   5493 1HG  MET A 360      18.038  20.457 -27.817  1.00  0.87           H  
ATOM   5494 2HG  MET A 360      19.018  19.855 -29.138  1.00  0.87           H  
ATOM   5495 1HE  MET A 360      21.602  17.805 -27.661  1.00  0.87           H  
ATOM   5496 2HE  MET A 360      20.130  17.786 -28.645  1.00  0.87           H  
ATOM   5497 3HE  MET A 360      21.395  18.970 -28.970  1.00  0.87           H  
ATOM   5498  N   LYS A 361      20.491  23.226 -31.306  1.00  0.83           N  
ATOM   5499  CA  LYS A 361      20.291  24.368 -32.188  1.00  0.83           C  
ATOM   5500  C   LYS A 361      18.868  24.895 -32.044  1.00  0.83           C  
ATOM   5501  O   LYS A 361      17.963  24.156 -31.660  1.00  0.83           O  
ATOM   5502  CB  LYS A 361      20.502  23.984 -33.656  1.00  0.83           C  
ATOM   5503  CG  LYS A 361      21.902  23.537 -34.066  1.00  0.83           C  
ATOM   5504  CD  LYS A 361      21.951  23.259 -35.599  1.00  0.83           C  
ATOM   5505  CE  LYS A 361      23.329  22.770 -36.056  1.00  0.83           C  
ATOM   5506  NZ  LYS A 361      23.422  22.637 -37.555  1.00  0.83           N  
ATOM   5507  H   LYS A 361      20.483  22.299 -31.700  1.00  0.83           H  
ATOM   5508  HA  LYS A 361      20.983  25.164 -31.908  1.00  0.83           H  
ATOM   5509 1HB  LYS A 361      19.833  23.173 -33.901  1.00  0.83           H  
ATOM   5510 2HB  LYS A 361      20.219  24.825 -34.291  1.00  0.83           H  
ATOM   5511 1HG  LYS A 361      22.626  24.311 -33.815  1.00  0.83           H  
ATOM   5512 2HG  LYS A 361      22.163  22.623 -33.529  1.00  0.83           H  
ATOM   5513 1HD  LYS A 361      21.212  22.485 -35.846  1.00  0.83           H  
ATOM   5514 2HD  LYS A 361      21.690  24.163 -36.151  1.00  0.83           H  
ATOM   5515 1HE  LYS A 361      24.092  23.465 -35.714  1.00  0.83           H  
ATOM   5516 2HE  LYS A 361      23.514  21.792 -35.610  1.00  0.83           H  
ATOM   5517 1HZ  LYS A 361      24.337  22.303 -37.809  1.00  0.83           H  
ATOM   5518 2HZ  LYS A 361      22.708  21.975 -37.917  1.00  0.83           H  
ATOM   5519 3HZ  LYS A 361      23.264  23.536 -37.983  1.00  0.83           H  
ATOM   5520  N   ALA A 362      18.667  26.169 -32.346  1.00  0.80           N  
ATOM   5521  CA  ALA A 362      17.326  26.757 -32.338  1.00  0.80           C  
ATOM   5522  C   ALA A 362      16.435  26.099 -33.373  1.00  0.80           C  
ATOM   5523  O   ALA A 362      16.911  25.652 -34.415  1.00  0.80           O  
ATOM   5524  CB  ALA A 362      17.386  28.238 -32.613  1.00  0.80           C  
ATOM   5525  H   ALA A 362      19.454  26.748 -32.603  1.00  0.80           H  
ATOM   5526  HA  ALA A 362      16.880  26.597 -31.358  1.00  0.80           H  
ATOM   5527 1HB  ALA A 362      16.377  28.633 -32.591  1.00  0.80           H  
ATOM   5528 2HB  ALA A 362      17.993  28.730 -31.846  1.00  0.80           H  
ATOM   5529 3HB  ALA A 362      17.819  28.414 -33.591  1.00  0.80           H  
ATOM   5530  N   THR A 363      15.140  26.058 -33.094  1.00  0.78           N  
ATOM   5531  CA  THR A 363      14.169  25.521 -34.034  1.00  0.78           C  
ATOM   5532  C   THR A 363      13.164  26.589 -34.386  1.00  0.78           C  
ATOM   5533  O   THR A 363      13.015  27.576 -33.665  1.00  0.78           O  
ATOM   5534  CB  THR A 363      13.453  24.308 -33.450  1.00  0.78           C  
ATOM   5535  OG1 THR A 363      12.768  24.707 -32.267  1.00  0.78           O  
ATOM   5536  CG2 THR A 363      14.414  23.253 -33.143  1.00  0.78           C  
ATOM   5537  H   THR A 363      14.802  26.437 -32.208  1.00  0.78           H  
ATOM   5538  HA  THR A 363      14.680  25.217 -34.948  1.00  0.78           H  
ATOM   5539  HB  THR A 363      12.735  23.931 -34.161  1.00  0.78           H  
ATOM   5540  HG1 THR A 363      13.364  25.253 -31.722  1.00  0.78           H  
ATOM   5541 1HG2 THR A 363      13.897  22.395 -32.733  1.00  0.78           H  
ATOM   5542 2HG2 THR A 363      14.924  22.968 -34.062  1.00  0.78           H  
ATOM   5543 3HG2 THR A 363      15.139  23.626 -32.425  1.00  0.78           H  
ATOM   5544  N   THR A 364      12.438  26.385 -35.464  1.00  0.78           N  
ATOM   5545  CA  THR A 364      11.476  27.380 -35.852  1.00  0.78           C  
ATOM   5546  C   THR A 364      10.040  27.029 -35.467  1.00  0.78           C  
ATOM   5547  O   THR A 364       9.532  25.983 -35.868  1.00  0.78           O  
ATOM   5548  CB  THR A 364      11.549  27.562 -37.347  1.00  0.78           C  
ATOM   5549  OG1 THR A 364      12.851  27.970 -37.682  1.00  0.78           O  
ATOM   5550  CG2 THR A 364      10.600  28.584 -37.780  1.00  0.78           C  
ATOM   5551  H   THR A 364      12.600  25.559 -36.040  1.00  0.78           H  
ATOM   5552  HA  THR A 364      11.788  28.309 -35.397  1.00  0.78           H  
ATOM   5553  HB  THR A 364      11.332  26.623 -37.851  1.00  0.78           H  
ATOM   5554  HG1 THR A 364      12.870  28.184 -38.619  1.00  0.78           H  
ATOM   5555 1HG2 THR A 364      10.726  28.693 -38.830  1.00  0.78           H  
ATOM   5556 2HG2 THR A 364       9.595  28.274 -37.550  1.00  0.78           H  
ATOM   5557 3HG2 THR A 364      10.810  29.530 -37.283  1.00  0.78           H  
ATOM   5558  N   PRO A 365       9.342  27.859 -34.693  1.00  0.79           N  
ATOM   5559  CA  PRO A 365       7.965  27.622 -34.389  1.00  0.79           C  
ATOM   5560  C   PRO A 365       7.171  27.836 -35.650  1.00  0.79           C  
ATOM   5561  O   PRO A 365       7.488  28.735 -36.438  1.00  0.79           O  
ATOM   5562  CB  PRO A 365       7.671  28.669 -33.327  1.00  0.79           C  
ATOM   5563  CG  PRO A 365       8.700  29.772 -33.547  1.00  0.79           C  
ATOM   5564  CD  PRO A 365       9.925  29.077 -34.087  1.00  0.79           C  
ATOM   5565  HA  PRO A 365       7.828  26.601 -34.006  1.00  0.79           H  
ATOM   5566 1HB  PRO A 365       6.630  29.015 -33.426  1.00  0.79           H  
ATOM   5567 2HB  PRO A 365       7.754  28.210 -32.356  1.00  0.79           H  
ATOM   5568 1HG  PRO A 365       8.327  30.546 -34.217  1.00  0.79           H  
ATOM   5569 2HG  PRO A 365       8.925  30.271 -32.593  1.00  0.79           H  
ATOM   5570 1HD  PRO A 365      10.356  29.750 -34.839  1.00  0.79           H  
ATOM   5571 2HD  PRO A 365      10.641  28.818 -33.281  1.00  0.79           H  
ATOM   5572  N   ILE A 366       6.117  27.072 -35.798  1.00  0.81           N  
ATOM   5573  CA  ILE A 366       5.216  27.239 -36.906  1.00  0.81           C  
ATOM   5574  C   ILE A 366       3.840  27.546 -36.318  1.00  0.81           C  
ATOM   5575  O   ILE A 366       3.354  26.828 -35.437  1.00  0.81           O  
ATOM   5576  CB  ILE A 366       5.154  25.949 -37.774  1.00  0.81           C  
ATOM   5577  CG1 ILE A 366       6.537  25.566 -38.312  1.00  0.81           C  
ATOM   5578  CG2 ILE A 366       4.172  26.159 -38.924  1.00  0.81           C  
ATOM   5579  CD1 ILE A 366       6.597  24.177 -38.864  1.00  0.81           C  
ATOM   5580  H   ILE A 366       5.950  26.316 -35.145  1.00  0.81           H  
ATOM   5581  HA  ILE A 366       5.544  28.070 -37.514  1.00  0.81           H  
ATOM   5582  HB  ILE A 366       4.835  25.144 -37.191  1.00  0.81           H  
ATOM   5583 1HG1 ILE A 366       6.796  26.211 -39.096  1.00  0.81           H  
ATOM   5584 2HG1 ILE A 366       7.275  25.652 -37.517  1.00  0.81           H  
ATOM   5585 1HG2 ILE A 366       4.114  25.256 -39.523  1.00  0.81           H  
ATOM   5586 2HG2 ILE A 366       3.191  26.387 -38.522  1.00  0.81           H  
ATOM   5587 3HG2 ILE A 366       4.509  26.987 -39.539  1.00  0.81           H  
ATOM   5588 1HD1 ILE A 366       7.603  23.988 -39.227  1.00  0.81           H  
ATOM   5589 2HD1 ILE A 366       6.354  23.460 -38.080  1.00  0.81           H  
ATOM   5590 3HD1 ILE A 366       5.889  24.075 -39.679  1.00  0.81           H  
ATOM   5591  N   ILE A 367       3.207  28.604 -36.776  1.00  0.84           N  
ATOM   5592  CA  ILE A 367       1.861  28.885 -36.295  1.00  0.84           C  
ATOM   5593  C   ILE A 367       0.972  28.336 -37.392  1.00  0.84           C  
ATOM   5594  O   ILE A 367       1.259  28.589 -38.566  1.00  0.84           O  
ATOM   5595  CB  ILE A 367       1.573  30.382 -36.066  1.00  0.84           C  
ATOM   5596  CG1 ILE A 367       2.513  30.985 -35.062  1.00  0.84           C  
ATOM   5597  CG2 ILE A 367       0.226  30.513 -35.464  1.00  0.84           C  
ATOM   5598  CD1 ILE A 367       2.420  32.503 -34.990  1.00  0.84           C  
ATOM   5599  H   ILE A 367       3.654  29.179 -37.488  1.00  0.84           H  
ATOM   5600  HA  ILE A 367       1.668  28.342 -35.372  1.00  0.84           H  
ATOM   5601  HB  ILE A 367       1.629  30.922 -37.010  1.00  0.84           H  
ATOM   5602 1HG1 ILE A 367       2.276  30.581 -34.076  1.00  0.84           H  
ATOM   5603 2HG1 ILE A 367       3.514  30.687 -35.312  1.00  0.84           H  
ATOM   5604 1HG2 ILE A 367      -0.008  31.558 -35.292  1.00  0.84           H  
ATOM   5605 2HG2 ILE A 367      -0.507  30.072 -36.104  1.00  0.84           H  
ATOM   5606 3HG2 ILE A 367       0.249  29.982 -34.524  1.00  0.84           H  
ATOM   5607 1HD1 ILE A 367       3.109  32.863 -34.241  1.00  0.84           H  
ATOM   5608 2HD1 ILE A 367       2.672  32.935 -35.961  1.00  0.84           H  
ATOM   5609 3HD1 ILE A 367       1.408  32.794 -34.714  1.00  0.84           H  
ATOM   5610  N   SER A 368      -0.023  27.517 -37.061  1.00  0.86           N  
ATOM   5611  CA  SER A 368      -0.829  26.966 -38.151  1.00  0.86           C  
ATOM   5612  C   SER A 368      -2.292  26.646 -37.884  1.00  0.86           C  
ATOM   5613  O   SER A 368      -2.686  26.243 -36.785  1.00  0.86           O  
ATOM   5614  CB  SER A 368      -0.193  25.687 -38.642  1.00  0.86           C  
ATOM   5615  OG  SER A 368      -0.212  24.695 -37.657  1.00  0.86           O  
ATOM   5616  H   SER A 368      -0.210  27.332 -36.077  1.00  0.86           H  
ATOM   5617  HA  SER A 368      -0.792  27.673 -38.966  1.00  0.86           H  
ATOM   5618 1HB  SER A 368      -0.724  25.335 -39.528  1.00  0.86           H  
ATOM   5619 2HB  SER A 368       0.833  25.882 -38.930  1.00  0.86           H  
ATOM   5620  HG  SER A 368      -1.128  24.650 -37.349  1.00  0.86           H  
ATOM   5621  N   GLY A 369      -3.065  26.730 -38.975  1.00  0.87           N  
ATOM   5622  CA  GLY A 369      -4.459  26.282 -39.054  1.00  0.87           C  
ATOM   5623  C   GLY A 369      -5.557  27.341 -38.849  1.00  0.87           C  
ATOM   5624  O   GLY A 369      -5.804  27.787 -37.725  1.00  0.87           O  
ATOM   5625  H   GLY A 369      -2.623  27.122 -39.813  1.00  0.87           H  
ATOM   5626 1HA  GLY A 369      -4.609  25.810 -40.025  1.00  0.87           H  
ATOM   5627 2HA  GLY A 369      -4.605  25.495 -38.317  1.00  0.87           H  
ATOM   5628  N   GLY A 370      -6.270  27.689 -39.927  1.00  0.86           N  
ATOM   5629  CA  GLY A 370      -7.396  28.629 -39.834  1.00  0.86           C  
ATOM   5630  C   GLY A 370      -7.039  30.112 -39.709  1.00  0.86           C  
ATOM   5631  O   GLY A 370      -7.844  30.896 -39.207  1.00  0.86           O  
ATOM   5632  H   GLY A 370      -6.023  27.304 -40.830  1.00  0.86           H  
ATOM   5633 1HA  GLY A 370      -8.029  28.495 -40.711  1.00  0.86           H  
ATOM   5634 2HA  GLY A 370      -8.000  28.351 -38.981  1.00  0.86           H  
ATOM   5635  N   MET A 371      -5.840  30.492 -40.120  1.00  0.83           N  
ATOM   5636  CA  MET A 371      -5.388  31.881 -40.021  1.00  0.83           C  
ATOM   5637  C   MET A 371      -5.486  32.564 -41.360  1.00  0.83           C  
ATOM   5638  O   MET A 371      -5.624  31.900 -42.379  1.00  0.83           O  
ATOM   5639  CB  MET A 371      -3.951  31.945 -39.578  1.00  0.83           C  
ATOM   5640  CG  MET A 371      -3.705  31.302 -38.317  1.00  0.83           C  
ATOM   5641  SD  MET A 371      -2.033  31.380 -37.949  1.00  0.83           S  
ATOM   5642  CE  MET A 371      -1.568  30.347 -39.256  1.00  0.83           C  
ATOM   5643  H   MET A 371      -5.224  29.803 -40.529  1.00  0.83           H  
ATOM   5644  HA  MET A 371      -6.020  32.415 -39.312  1.00  0.83           H  
ATOM   5645 1HB  MET A 371      -3.323  31.488 -40.330  1.00  0.83           H  
ATOM   5646 2HB  MET A 371      -3.643  32.987 -39.487  1.00  0.83           H  
ATOM   5647 1HG  MET A 371      -4.280  31.776 -37.542  1.00  0.83           H  
ATOM   5648 2HG  MET A 371      -3.999  30.249 -38.364  1.00  0.83           H  
ATOM   5649 1HE  MET A 371      -0.507  30.179 -39.234  1.00  0.83           H  
ATOM   5650 2HE  MET A 371      -2.095  29.420 -39.161  1.00  0.83           H  
ATOM   5651 3HE  MET A 371      -1.836  30.811 -40.196  1.00  0.83           H  
ATOM   5652  N   ASN A 372      -5.409  33.885 -41.373  1.00  0.80           N  
ATOM   5653  CA  ASN A 372      -5.363  34.604 -42.641  1.00  0.80           C  
ATOM   5654  C   ASN A 372      -4.657  35.957 -42.511  1.00  0.80           C  
ATOM   5655  O   ASN A 372      -4.270  36.390 -41.416  1.00  0.80           O  
ATOM   5656  CB  ASN A 372      -6.755  34.735 -43.257  1.00  0.80           C  
ATOM   5657  CG  ASN A 372      -7.709  35.465 -42.438  1.00  0.80           C  
ATOM   5658  OD1 ASN A 372      -7.487  36.620 -42.072  1.00  0.80           O  
ATOM   5659  ND2 ASN A 372      -8.806  34.817 -42.132  1.00  0.80           N  
ATOM   5660  H   ASN A 372      -5.339  34.386 -40.503  1.00  0.80           H  
ATOM   5661  HA  ASN A 372      -4.764  34.012 -43.336  1.00  0.80           H  
ATOM   5662 1HB  ASN A 372      -6.691  35.213 -44.235  1.00  0.80           H  
ATOM   5663 2HB  ASN A 372      -7.166  33.749 -43.420  1.00  0.80           H  
ATOM   5664 1HD2 ASN A 372      -9.515  35.256 -41.581  1.00  0.80           H  
ATOM   5665 2HD2 ASN A 372      -8.935  33.875 -42.453  1.00  0.80           H  
ATOM   5666  N   ALA A 373      -4.579  36.658 -43.634  1.00  0.77           N  
ATOM   5667  CA  ALA A 373      -3.908  37.947 -43.794  1.00  0.77           C  
ATOM   5668  C   ALA A 373      -4.456  39.048 -42.903  1.00  0.77           C  
ATOM   5669  O   ALA A 373      -3.788  40.052 -42.668  1.00  0.77           O  
ATOM   5670  CB  ALA A 373      -4.041  38.390 -45.233  1.00  0.77           C  
ATOM   5671  H   ALA A 373      -4.963  36.240 -44.469  1.00  0.77           H  
ATOM   5672  HA  ALA A 373      -2.854  37.807 -43.549  1.00  0.77           H  
ATOM   5673 1HB  ALA A 373      -3.517  39.318 -45.384  1.00  0.77           H  
ATOM   5674 2HB  ALA A 373      -3.625  37.640 -45.900  1.00  0.77           H  
ATOM   5675 3HB  ALA A 373      -5.092  38.534 -45.469  1.00  0.77           H  
ATOM   5676  N   LEU A 374      -5.681  38.883 -42.428  1.00  0.76           N  
ATOM   5677  CA  LEU A 374      -6.327  39.913 -41.649  1.00  0.76           C  
ATOM   5678  C   LEU A 374      -5.985  39.747 -40.182  1.00  0.76           C  
ATOM   5679  O   LEU A 374      -6.140  40.664 -39.382  1.00  0.76           O  
ATOM   5680  CB  LEU A 374      -7.814  39.754 -41.829  1.00  0.76           C  
ATOM   5681  CG  LEU A 374      -8.217  39.748 -43.264  1.00  0.76           C  
ATOM   5682  CD1 LEU A 374      -9.659  39.520 -43.341  1.00  0.76           C  
ATOM   5683  CD2 LEU A 374      -7.800  41.006 -43.897  1.00  0.76           C  
ATOM   5684  H   LEU A 374      -6.193  38.019 -42.594  1.00  0.76           H  
ATOM   5685  HA  LEU A 374      -6.006  40.884 -41.993  1.00  0.76           H  
ATOM   5686 1HB  LEU A 374      -8.153  38.847 -41.347  1.00  0.76           H  
ATOM   5687 2HB  LEU A 374      -8.308  40.600 -41.354  1.00  0.76           H  
ATOM   5688  HG  LEU A 374      -7.731  38.915 -43.771  1.00  0.76           H  
ATOM   5689 1HD1 LEU A 374      -9.971  39.477 -44.365  1.00  0.76           H  
ATOM   5690 2HD1 LEU A 374      -9.907  38.574 -42.856  1.00  0.76           H  
ATOM   5691 3HD1 LEU A 374     -10.151  40.316 -42.843  1.00  0.76           H  
ATOM   5692 1HD2 LEU A 374      -8.089  41.001 -44.942  1.00  0.76           H  
ATOM   5693 2HD2 LEU A 374      -8.285  41.811 -43.384  1.00  0.76           H  
ATOM   5694 3HD2 LEU A 374      -6.720  41.123 -43.822  1.00  0.76           H  
ATOM   5695  N   ARG A 375      -5.580  38.533 -39.825  1.00  0.76           N  
ATOM   5696  CA  ARG A 375      -5.292  38.163 -38.456  1.00  0.76           C  
ATOM   5697  C   ARG A 375      -3.805  38.260 -38.164  1.00  0.76           C  
ATOM   5698  O   ARG A 375      -3.404  38.450 -37.012  1.00  0.76           O  
ATOM   5699  CB  ARG A 375      -5.797  36.755 -38.187  1.00  0.76           C  
ATOM   5700  CG  ARG A 375      -7.328  36.617 -38.228  1.00  0.76           C  
ATOM   5701  CD  ARG A 375      -7.767  35.231 -38.003  1.00  0.76           C  
ATOM   5702  NE  ARG A 375      -9.233  35.065 -37.985  1.00  0.76           N  
ATOM   5703  CZ  ARG A 375      -9.848  33.861 -37.868  1.00  0.76           C  
ATOM   5704  NH1 ARG A 375      -9.132  32.789 -37.740  1.00  0.76           N  
ATOM   5705  NH2 ARG A 375     -11.166  33.742 -37.878  1.00  0.76           N  
ATOM   5706  H   ARG A 375      -5.430  37.827 -40.540  1.00  0.76           H  
ATOM   5707  HA  ARG A 375      -5.821  38.849 -37.794  1.00  0.76           H  
ATOM   5708 1HB  ARG A 375      -5.377  36.070 -38.921  1.00  0.76           H  
ATOM   5709 2HB  ARG A 375      -5.465  36.433 -37.201  1.00  0.76           H  
ATOM   5710 1HG  ARG A 375      -7.751  37.224 -37.432  1.00  0.76           H  
ATOM   5711 2HG  ARG A 375      -7.703  36.953 -39.196  1.00  0.76           H  
ATOM   5712 1HD  ARG A 375      -7.361  34.582 -38.780  1.00  0.76           H  
ATOM   5713 2HD  ARG A 375      -7.395  34.926 -37.070  1.00  0.76           H  
ATOM   5714  HE  ARG A 375      -9.820  35.889 -38.067  1.00  0.76           H  
ATOM   5715 1HH1 ARG A 375      -8.109  32.850 -37.672  1.00  0.76           H  
ATOM   5716 2HH1 ARG A 375      -9.584  31.892 -37.670  1.00  0.76           H  
ATOM   5717 1HH2 ARG A 375     -11.772  34.568 -37.956  1.00  0.76           H  
ATOM   5718 2HH2 ARG A 375     -11.585  32.837 -37.785  1.00  0.76           H  
ATOM   5719  N   LEU A 376      -2.988  38.185 -39.216  1.00  0.78           N  
ATOM   5720  CA  LEU A 376      -1.543  38.208 -39.040  1.00  0.78           C  
ATOM   5721  C   LEU A 376      -0.967  39.278 -38.103  1.00  0.78           C  
ATOM   5722  O   LEU A 376      -0.121  38.919 -37.284  1.00  0.78           O  
ATOM   5723  CB  LEU A 376      -0.826  38.235 -40.372  1.00  0.78           C  
ATOM   5724  CG  LEU A 376       0.639  38.388 -40.230  1.00  0.78           C  
ATOM   5725  CD1 LEU A 376       1.188  37.251 -39.427  1.00  0.78           C  
ATOM   5726  CD2 LEU A 376       1.222  38.398 -41.567  1.00  0.78           C  
ATOM   5727  H   LEU A 376      -3.387  38.009 -40.140  1.00  0.78           H  
ATOM   5728  HA  LEU A 376      -1.262  37.252 -38.620  1.00  0.78           H  
ATOM   5729 1HB  LEU A 376      -0.999  37.277 -40.869  1.00  0.78           H  
ATOM   5730 2HB  LEU A 376      -1.208  39.002 -41.022  1.00  0.78           H  
ATOM   5731  HG  LEU A 376       0.870  39.318 -39.714  1.00  0.78           H  
ATOM   5732 1HD1 LEU A 376       2.244  37.357 -39.323  1.00  0.78           H  
ATOM   5733 2HD1 LEU A 376       0.735  37.249 -38.447  1.00  0.78           H  
ATOM   5734 3HD1 LEU A 376       0.975  36.337 -39.933  1.00  0.78           H  
ATOM   5735 1HD2 LEU A 376       2.291  38.493 -41.479  1.00  0.78           H  
ATOM   5736 2HD2 LEU A 376       0.975  37.470 -42.073  1.00  0.78           H  
ATOM   5737 3HD2 LEU A 376       0.813  39.226 -42.120  1.00  0.78           H  
ATOM   5738  N   PRO A 377      -1.323  40.581 -38.174  1.00  0.81           N  
ATOM   5739  CA  PRO A 377      -0.840  41.579 -37.235  1.00  0.81           C  
ATOM   5740  C   PRO A 377      -1.091  41.143 -35.791  1.00  0.81           C  
ATOM   5741  O   PRO A 377      -0.291  41.430 -34.904  1.00  0.81           O  
ATOM   5742  CB  PRO A 377      -1.673  42.811 -37.601  1.00  0.81           C  
ATOM   5743  CG  PRO A 377      -1.972  42.627 -39.073  1.00  0.81           C  
ATOM   5744  CD  PRO A 377      -2.220  41.132 -39.227  1.00  0.81           C  
ATOM   5745  HA  PRO A 377       0.231  41.752 -37.409  1.00  0.81           H  
ATOM   5746 1HB  PRO A 377      -2.583  42.844 -36.982  1.00  0.81           H  
ATOM   5747 2HB  PRO A 377      -1.103  43.726 -37.384  1.00  0.81           H  
ATOM   5748 1HG  PRO A 377      -2.838  43.230 -39.347  1.00  0.81           H  
ATOM   5749 2HG  PRO A 377      -1.130  42.979 -39.688  1.00  0.81           H  
ATOM   5750 1HD  PRO A 377      -3.275  40.917 -39.012  1.00  0.81           H  
ATOM   5751 2HD  PRO A 377      -1.938  40.839 -40.226  1.00  0.81           H  
ATOM   5752  N   GLY A 378      -2.195  40.416 -35.565  1.00  0.84           N  
ATOM   5753  CA  GLY A 378      -2.565  39.933 -34.248  1.00  0.84           C  
ATOM   5754  C   GLY A 378      -1.533  38.940 -33.784  1.00  0.84           C  
ATOM   5755  O   GLY A 378      -1.028  39.014 -32.662  1.00  0.84           O  
ATOM   5756  H   GLY A 378      -2.801  40.146 -36.331  1.00  0.84           H  
ATOM   5757 1HA  GLY A 378      -2.630  40.765 -33.547  1.00  0.84           H  
ATOM   5758 2HA  GLY A 378      -3.544  39.457 -34.297  1.00  0.84           H  
ATOM   5759  N   PHE A 379      -1.213  38.005 -34.670  1.00  0.87           N  
ATOM   5760  CA  PHE A 379      -0.258  36.964 -34.331  1.00  0.87           C  
ATOM   5761  C   PHE A 379       1.103  37.536 -34.072  1.00  0.87           C  
ATOM   5762  O   PHE A 379       1.768  37.164 -33.105  1.00  0.87           O  
ATOM   5763  CB  PHE A 379      -0.134  35.970 -35.467  1.00  0.87           C  
ATOM   5764  CG  PHE A 379      -1.242  35.115 -35.516  1.00  0.87           C  
ATOM   5765  CD1 PHE A 379      -2.193  35.228 -36.486  1.00  0.87           C  
ATOM   5766  CD2 PHE A 379      -1.372  34.195 -34.557  1.00  0.87           C  
ATOM   5767  CE1 PHE A 379      -3.244  34.414 -36.493  1.00  0.87           C  
ATOM   5768  CE2 PHE A 379      -2.425  33.390 -34.547  1.00  0.87           C  
ATOM   5769  CZ  PHE A 379      -3.358  33.495 -35.520  1.00  0.87           C  
ATOM   5770  H   PHE A 379      -1.674  38.037 -35.581  1.00  0.87           H  
ATOM   5771  HA  PHE A 379      -0.602  36.451 -33.433  1.00  0.87           H  
ATOM   5772 1HB  PHE A 379      -0.064  36.497 -36.405  1.00  0.87           H  
ATOM   5773 2HB  PHE A 379       0.768  35.372 -35.345  1.00  0.87           H  
ATOM   5774  HD1 PHE A 379      -2.097  35.969 -37.237  1.00  0.87           H  
ATOM   5775  HD2 PHE A 379      -0.606  34.135 -33.792  1.00  0.87           H  
ATOM   5776  HE1 PHE A 379      -4.003  34.493 -37.264  1.00  0.87           H  
ATOM   5777  HE2 PHE A 379      -2.534  32.670 -33.774  1.00  0.87           H  
ATOM   5778  HZ  PHE A 379      -4.215  32.853 -35.522  1.00  0.87           H  
ATOM   5779  N   PHE A 380       1.500  38.499 -34.883  1.00  0.91           N  
ATOM   5780  CA  PHE A 380       2.789  39.116 -34.670  1.00  0.91           C  
ATOM   5781  C   PHE A 380       2.850  39.831 -33.331  1.00  0.91           C  
ATOM   5782  O   PHE A 380       3.857  39.753 -32.622  1.00  0.91           O  
ATOM   5783  CB  PHE A 380       3.088  40.098 -35.755  1.00  0.91           C  
ATOM   5784  CG  PHE A 380       3.619  39.564 -37.008  1.00  0.91           C  
ATOM   5785  CD1 PHE A 380       4.468  38.479 -37.042  1.00  0.91           C  
ATOM   5786  CD2 PHE A 380       3.311  40.186 -38.158  1.00  0.91           C  
ATOM   5787  CE1 PHE A 380       4.994  38.063 -38.240  1.00  0.91           C  
ATOM   5788  CE2 PHE A 380       3.838  39.802 -39.327  1.00  0.91           C  
ATOM   5789  CZ  PHE A 380       4.682  38.750 -39.386  1.00  0.91           C  
ATOM   5790  H   PHE A 380       0.909  38.784 -35.667  1.00  0.91           H  
ATOM   5791  HA  PHE A 380       3.554  38.336 -34.681  1.00  0.91           H  
ATOM   5792 1HB  PHE A 380       2.188  40.674 -35.981  1.00  0.91           H  
ATOM   5793 2HB  PHE A 380       3.801  40.769 -35.364  1.00  0.91           H  
ATOM   5794  HD1 PHE A 380       4.725  37.965 -36.114  1.00  0.91           H  
ATOM   5795  HD2 PHE A 380       2.637  41.023 -38.123  1.00  0.91           H  
ATOM   5796  HE1 PHE A 380       5.663  37.207 -38.281  1.00  0.91           H  
ATOM   5797  HE2 PHE A 380       3.587  40.339 -40.208  1.00  0.91           H  
ATOM   5798  HZ  PHE A 380       5.094  38.456 -40.342  1.00  0.91           H  
ATOM   5799  N   ASP A 381       1.766  40.515 -32.960  1.00  0.97           N  
ATOM   5800  CA  ASP A 381       1.745  41.212 -31.690  1.00  0.97           C  
ATOM   5801  C   ASP A 381       1.674  40.243 -30.506  1.00  0.97           C  
ATOM   5802  O   ASP A 381       2.310  40.487 -29.478  1.00  0.97           O  
ATOM   5803  CB  ASP A 381       0.610  42.238 -31.649  1.00  0.97           C  
ATOM   5804  CG  ASP A 381       0.895  43.471 -32.573  1.00  0.97           C  
ATOM   5805  OD1 ASP A 381       2.021  43.601 -33.040  1.00  0.97           O  
ATOM   5806  OD2 ASP A 381       0.008  44.276 -32.759  1.00  0.97           O  
ATOM   5807  H   ASP A 381       0.955  40.580 -33.578  1.00  0.97           H  
ATOM   5808  HA  ASP A 381       2.676  41.769 -31.602  1.00  0.97           H  
ATOM   5809 1HB  ASP A 381      -0.313  41.756 -31.989  1.00  0.97           H  
ATOM   5810 2HB  ASP A 381       0.450  42.574 -30.626  1.00  0.97           H  
ATOM   5811  N   ASN A 382       0.937  39.123 -30.636  1.00  1.03           N  
ATOM   5812  CA  ASN A 382       0.889  38.173 -29.525  1.00  1.03           C  
ATOM   5813  C   ASN A 382       2.262  37.534 -29.341  1.00  1.03           C  
ATOM   5814  O   ASN A 382       2.720  37.318 -28.223  1.00  1.03           O  
ATOM   5815  CB  ASN A 382      -0.082  37.015 -29.734  1.00  1.03           C  
ATOM   5816  CG  ASN A 382      -1.567  37.306 -29.676  1.00  1.03           C  
ATOM   5817  OD1 ASN A 382      -2.053  38.396 -29.336  1.00  1.03           O  
ATOM   5818  ND2 ASN A 382      -2.348  36.277 -29.937  1.00  1.03           N  
ATOM   5819  H   ASN A 382       0.402  38.954 -31.487  1.00  1.03           H  
ATOM   5820  HA  ASN A 382       0.640  38.706 -28.608  1.00  1.03           H  
ATOM   5821 1HB  ASN A 382       0.131  36.551 -30.701  1.00  1.03           H  
ATOM   5822 2HB  ASN A 382       0.131  36.274 -28.970  1.00  1.03           H  
ATOM   5823 1HD2 ASN A 382      -3.342  36.374 -29.876  1.00  1.03           H  
ATOM   5824 2HD2 ASN A 382      -2.004  35.363 -30.209  1.00  1.03           H  
ATOM   5825  N   LEU A 383       2.899  37.226 -30.471  1.00  1.11           N  
ATOM   5826  CA  LEU A 383       4.185  36.553 -30.549  1.00  1.11           C  
ATOM   5827  C   LEU A 383       5.364  37.414 -30.095  1.00  1.11           C  
ATOM   5828  O   LEU A 383       6.256  36.935 -29.392  1.00  1.11           O  
ATOM   5829  CB  LEU A 383       4.380  36.079 -31.986  1.00  1.11           C  
ATOM   5830  CG  LEU A 383       5.577  35.321 -32.247  1.00  1.11           C  
ATOM   5831  CD1 LEU A 383       5.583  34.098 -31.376  1.00  1.11           C  
ATOM   5832  CD2 LEU A 383       5.593  34.947 -33.675  1.00  1.11           C  
ATOM   5833  H   LEU A 383       2.444  37.440 -31.355  1.00  1.11           H  
ATOM   5834  HA  LEU A 383       4.153  35.683 -29.909  1.00  1.11           H  
ATOM   5835 1HB  LEU A 383       3.529  35.465 -32.267  1.00  1.11           H  
ATOM   5836 2HB  LEU A 383       4.397  36.953 -32.638  1.00  1.11           H  
ATOM   5837  HG  LEU A 383       6.446  35.922 -32.019  1.00  1.11           H  
ATOM   5838 1HD1 LEU A 383       6.475  33.542 -31.584  1.00  1.11           H  
ATOM   5839 2HD1 LEU A 383       5.569  34.393 -30.326  1.00  1.11           H  
ATOM   5840 3HD1 LEU A 383       4.716  33.487 -31.594  1.00  1.11           H  
ATOM   5841 1HD2 LEU A 383       6.478  34.387 -33.870  1.00  1.11           H  
ATOM   5842 2HD2 LEU A 383       4.728  34.352 -33.899  1.00  1.11           H  
ATOM   5843 3HD2 LEU A 383       5.583  35.840 -34.288  1.00  1.11           H  
ATOM   5844  N   GLY A 384       5.382  38.680 -30.513  1.00  1.17           N  
ATOM   5845  CA  GLY A 384       6.457  39.608 -30.181  1.00  1.17           C  
ATOM   5846  C   GLY A 384       7.617  39.592 -31.180  1.00  1.17           C  
ATOM   5847  O   GLY A 384       8.635  40.253 -30.969  1.00  1.17           O  
ATOM   5848  H   GLY A 384       4.628  39.024 -31.105  1.00  1.17           H  
ATOM   5849 1HA  GLY A 384       6.041  40.614 -30.131  1.00  1.17           H  
ATOM   5850 2HA  GLY A 384       6.832  39.376 -29.185  1.00  1.17           H  
ATOM   5851  N   HIS A 385       7.474  38.832 -32.257  1.00  1.21           N  
ATOM   5852  CA  HIS A 385       8.521  38.751 -33.269  1.00  1.21           C  
ATOM   5853  C   HIS A 385       7.967  38.254 -34.588  1.00  1.21           C  
ATOM   5854  O   HIS A 385       6.790  37.922 -34.689  1.00  1.21           O  
ATOM   5855  CB  HIS A 385       9.703  37.871 -32.831  1.00  1.21           C  
ATOM   5856  CG  HIS A 385       9.428  36.415 -32.630  1.00  1.21           C  
ATOM   5857  ND1 HIS A 385       9.401  35.513 -33.680  1.00  1.21           N  
ATOM   5858  CD2 HIS A 385       9.216  35.692 -31.501  1.00  1.21           C  
ATOM   5859  CE1 HIS A 385       9.194  34.290 -33.194  1.00  1.21           C  
ATOM   5860  NE2 HIS A 385       9.075  34.382 -31.879  1.00  1.21           N  
ATOM   5861  H   HIS A 385       6.616  38.314 -32.371  1.00  1.21           H  
ATOM   5862  HA  HIS A 385       8.918  39.750 -33.451  1.00  1.21           H  
ATOM   5863 1HB  HIS A 385      10.503  37.952 -33.567  1.00  1.21           H  
ATOM   5864 2HB  HIS A 385      10.103  38.256 -31.895  1.00  1.21           H  
ATOM   5865  HD2 HIS A 385       9.177  36.079 -30.481  1.00  1.21           H  
ATOM   5866  HE1 HIS A 385       9.132  33.371 -33.775  1.00  1.21           H  
ATOM   5867  HE2 HIS A 385       8.911  33.614 -31.243  1.00  1.21           H  
ATOM   5868  N   SER A 386       8.820  38.231 -35.605  1.00  1.20           N  
ATOM   5869  CA  SER A 386       8.442  37.749 -36.922  1.00  1.20           C  
ATOM   5870  C   SER A 386       9.429  36.735 -37.501  1.00  1.20           C  
ATOM   5871  O   SER A 386       9.675  36.757 -38.699  1.00  1.20           O  
ATOM   5872  CB  SER A 386       8.320  38.920 -37.874  1.00  1.20           C  
ATOM   5873  OG  SER A 386       9.513  39.659 -37.915  1.00  1.20           O  
ATOM   5874  H   SER A 386       9.772  38.538 -35.459  1.00  1.20           H  
ATOM   5875  HA  SER A 386       7.476  37.258 -36.836  1.00  1.20           H  
ATOM   5876 1HB  SER A 386       8.085  38.549 -38.870  1.00  1.20           H  
ATOM   5877 2HB  SER A 386       7.499  39.555 -37.562  1.00  1.20           H  
ATOM   5878  HG  SER A 386      10.225  39.022 -38.066  1.00  1.20           H  
ATOM   5879  N   ASN A 387      10.011  35.868 -36.655  1.00  1.14           N  
ATOM   5880  CA  ASN A 387      11.010  34.878 -37.116  1.00  1.14           C  
ATOM   5881  C   ASN A 387      10.393  33.479 -37.182  1.00  1.14           C  
ATOM   5882  O   ASN A 387      11.071  32.458 -37.053  1.00  1.14           O  
ATOM   5883  CB  ASN A 387      12.211  34.876 -36.196  1.00  1.14           C  
ATOM   5884  CG  ASN A 387      12.898  36.224 -36.174  1.00  1.14           C  
ATOM   5885  OD1 ASN A 387      12.596  37.086 -37.002  1.00  1.14           O  
ATOM   5886  ND2 ASN A 387      13.817  36.414 -35.265  1.00  1.14           N  
ATOM   5887  H   ASN A 387       9.764  35.871 -35.659  1.00  1.14           H  
ATOM   5888  HA  ASN A 387      11.323  35.142 -38.126  1.00  1.14           H  
ATOM   5889 1HB  ASN A 387      11.896  34.625 -35.179  1.00  1.14           H  
ATOM   5890 2HB  ASN A 387      12.924  34.116 -36.513  1.00  1.14           H  
ATOM   5891 1HD2 ASN A 387      14.309  37.282 -35.217  1.00  1.14           H  
ATOM   5892 2HD2 ASN A 387      14.038  35.669 -34.603  1.00  1.14           H  
ATOM   5893  N   VAL A 388       9.085  33.486 -37.296  1.00  1.06           N  
ATOM   5894  CA  VAL A 388       8.163  32.368 -37.269  1.00  1.06           C  
ATOM   5895  C   VAL A 388       7.643  31.997 -38.650  1.00  1.06           C  
ATOM   5896  O   VAL A 388       7.567  32.847 -39.544  1.00  1.06           O  
ATOM   5897  CB  VAL A 388       6.994  32.784 -36.369  1.00  1.06           C  
ATOM   5898  CG1 VAL A 388       6.242  33.935 -37.044  1.00  1.06           C  
ATOM   5899  CG2 VAL A 388       6.059  31.654 -36.063  1.00  1.06           C  
ATOM   5900  H   VAL A 388       8.674  34.400 -37.414  1.00  1.06           H  
ATOM   5901  HA  VAL A 388       8.673  31.501 -36.838  1.00  1.06           H  
ATOM   5902  HB  VAL A 388       7.404  33.147 -35.448  1.00  1.06           H  
ATOM   5903 1HG1 VAL A 388       5.432  34.275 -36.411  1.00  1.06           H  
ATOM   5904 2HG1 VAL A 388       6.926  34.761 -37.233  1.00  1.06           H  
ATOM   5905 3HG1 VAL A 388       5.830  33.576 -37.985  1.00  1.06           H  
ATOM   5906 1HG2 VAL A 388       5.295  32.037 -35.409  1.00  1.06           H  
ATOM   5907 2HG2 VAL A 388       5.601  31.274 -36.964  1.00  1.06           H  
ATOM   5908 3HG2 VAL A 388       6.580  30.861 -35.573  1.00  1.06           H  
ATOM   5909  N   ILE A 389       7.356  30.724 -38.841  1.00  0.97           N  
ATOM   5910  CA  ILE A 389       6.709  30.284 -40.064  1.00  0.97           C  
ATOM   5911  C   ILE A 389       5.200  30.332 -39.855  1.00  0.97           C  
ATOM   5912  O   ILE A 389       4.707  29.799 -38.862  1.00  0.97           O  
ATOM   5913  CB  ILE A 389       7.118  28.855 -40.415  1.00  0.97           C  
ATOM   5914  CG1 ILE A 389       8.556  28.753 -40.718  1.00  0.97           C  
ATOM   5915  CG2 ILE A 389       6.356  28.381 -41.549  1.00  0.97           C  
ATOM   5916  CD1 ILE A 389       9.043  27.338 -40.755  1.00  0.97           C  
ATOM   5917  H   ILE A 389       7.492  30.055 -38.075  1.00  0.97           H  
ATOM   5918  HA  ILE A 389       6.965  30.957 -40.878  1.00  0.97           H  
ATOM   5919  HB  ILE A 389       6.934  28.256 -39.564  1.00  0.97           H  
ATOM   5920 1HG1 ILE A 389       8.730  29.137 -41.692  1.00  0.97           H  
ATOM   5921 2HG1 ILE A 389       9.096  29.351 -40.022  1.00  0.97           H  
ATOM   5922 1HG2 ILE A 389       6.632  27.356 -41.789  1.00  0.97           H  
ATOM   5923 2HG2 ILE A 389       5.292  28.425 -41.334  1.00  0.97           H  
ATOM   5924 3HG2 ILE A 389       6.596  29.030 -42.368  1.00  0.97           H  
ATOM   5925 1HD1 ILE A 389      10.073  27.337 -41.017  1.00  0.97           H  
ATOM   5926 2HD1 ILE A 389       8.917  26.873 -39.779  1.00  0.97           H  
ATOM   5927 3HD1 ILE A 389       8.482  26.779 -41.500  1.00  0.97           H  
ATOM   5928  N   GLN A 390       4.470  30.977 -40.752  1.00  0.91           N  
ATOM   5929  CA  GLN A 390       3.018  31.015 -40.607  1.00  0.91           C  
ATOM   5930  C   GLN A 390       2.354  30.210 -41.707  1.00  0.91           C  
ATOM   5931  O   GLN A 390       2.517  30.534 -42.892  1.00  0.91           O  
ATOM   5932  CB  GLN A 390       2.459  32.431 -40.676  1.00  0.91           C  
ATOM   5933  CG  GLN A 390       0.961  32.423 -40.455  1.00  0.91           C  
ATOM   5934  CD  GLN A 390       0.225  33.721 -40.607  1.00  0.91           C  
ATOM   5935  OE1 GLN A 390       0.232  34.361 -41.670  1.00  0.91           O  
ATOM   5936  NE2 GLN A 390      -0.455  34.105 -39.536  1.00  0.91           N  
ATOM   5937  H   GLN A 390       4.925  31.415 -41.552  1.00  0.91           H  
ATOM   5938  HA  GLN A 390       2.738  30.572 -39.652  1.00  0.91           H  
ATOM   5939 1HB  GLN A 390       2.920  33.041 -39.905  1.00  0.91           H  
ATOM   5940 2HB  GLN A 390       2.677  32.870 -41.646  1.00  0.91           H  
ATOM   5941 1HG  GLN A 390       0.510  31.720 -41.150  1.00  0.91           H  
ATOM   5942 2HG  GLN A 390       0.802  32.085 -39.434  1.00  0.91           H  
ATOM   5943 1HE2 GLN A 390      -1.020  34.928 -39.568  1.00  0.91           H  
ATOM   5944 2HE2 GLN A 390      -0.417  33.549 -38.699  1.00  0.91           H  
ATOM   5945  N   THR A 391       1.570  29.207 -41.316  1.00  0.88           N  
ATOM   5946  CA  THR A 391       0.901  28.373 -42.287  1.00  0.88           C  
ATOM   5947  C   THR A 391      -0.612  28.611 -42.209  1.00  0.88           C  
ATOM   5948  O   THR A 391      -1.315  28.077 -41.337  1.00  0.88           O  
ATOM   5949  CB  THR A 391       1.192  26.907 -42.008  1.00  0.88           C  
ATOM   5950  OG1 THR A 391       2.596  26.670 -41.992  1.00  0.88           O  
ATOM   5951  CG2 THR A 391       0.621  26.104 -43.062  1.00  0.88           C  
ATOM   5952  H   THR A 391       1.470  28.999 -40.326  1.00  0.88           H  
ATOM   5953  HA  THR A 391       1.255  28.627 -43.279  1.00  0.88           H  
ATOM   5954  HB  THR A 391       0.773  26.627 -41.073  1.00  0.88           H  
ATOM   5955  HG1 THR A 391       2.949  26.925 -41.134  1.00  0.88           H  
ATOM   5956 1HG2 THR A 391       0.852  25.080 -42.835  1.00  0.88           H  
ATOM   5957 2HG2 THR A 391      -0.460  26.251 -43.101  1.00  0.88           H  
ATOM   5958 3HG2 THR A 391       1.062  26.384 -44.017  1.00  0.88           H  
ATOM   5959  N   SER A 392      -1.110  29.402 -43.151  1.00  0.88           N  
ATOM   5960  CA  SER A 392      -2.500  29.844 -43.158  1.00  0.88           C  
ATOM   5961  C   SER A 392      -3.430  28.822 -43.760  1.00  0.88           C  
ATOM   5962  O   SER A 392      -4.606  28.726 -43.386  1.00  0.88           O  
ATOM   5963  CB  SER A 392      -2.609  31.136 -43.907  1.00  0.88           C  
ATOM   5964  OG  SER A 392      -1.926  32.147 -43.232  1.00  0.88           O  
ATOM   5965  H   SER A 392      -0.474  29.721 -43.882  1.00  0.88           H  
ATOM   5966  HA  SER A 392      -2.815  30.012 -42.132  1.00  0.88           H  
ATOM   5967 1HB  SER A 392      -2.193  30.990 -44.886  1.00  0.88           H  
ATOM   5968 2HB  SER A 392      -3.652  31.406 -44.025  1.00  0.88           H  
ATOM   5969  HG  SER A 392      -0.994  32.019 -43.433  1.00  0.88           H  
ATOM   5970  N   GLY A 393      -2.924  28.067 -44.720  1.00  0.90           N  
ATOM   5971  CA  GLY A 393      -3.792  27.066 -45.337  1.00  0.90           C  
ATOM   5972  C   GLY A 393      -5.003  27.716 -45.988  1.00  0.90           C  
ATOM   5973  O   GLY A 393      -4.879  28.466 -46.971  1.00  0.90           O  
ATOM   5974  H   GLY A 393      -1.951  28.221 -44.996  1.00  0.90           H  
ATOM   5975 1HA  GLY A 393      -3.248  26.507 -46.086  1.00  0.90           H  
ATOM   5976 2HA  GLY A 393      -4.118  26.350 -44.582  1.00  0.90           H  
ATOM   5977  N   GLY A 394      -6.170  27.430 -45.398  1.00  0.94           N  
ATOM   5978  CA  GLY A 394      -7.478  27.904 -45.835  1.00  0.94           C  
ATOM   5979  C   GLY A 394      -7.530  29.422 -46.008  1.00  0.94           C  
ATOM   5980  O   GLY A 394      -8.278  29.936 -46.847  1.00  0.94           O  
ATOM   5981  H   GLY A 394      -6.138  26.832 -44.585  1.00  0.94           H  
ATOM   5982 1HA  GLY A 394      -7.762  27.396 -46.742  1.00  0.94           H  
ATOM   5983 2HA  GLY A 394      -8.215  27.613 -45.089  1.00  0.94           H  
ATOM   5984  N   GLY A 395      -6.720  30.151 -45.236  1.00  0.97           N  
ATOM   5985  CA  GLY A 395      -6.692  31.609 -45.335  1.00  0.97           C  
ATOM   5986  C   GLY A 395      -6.341  32.096 -46.740  1.00  0.97           C  
ATOM   5987  O   GLY A 395      -6.727  33.194 -47.147  1.00  0.97           O  
ATOM   5988  H   GLY A 395      -6.104  29.682 -44.566  1.00  0.97           H  
ATOM   5989 1HA  GLY A 395      -7.655  32.014 -45.027  1.00  0.97           H  
ATOM   5990 2HA  GLY A 395      -5.947  31.994 -44.654  1.00  0.97           H  
ATOM   5991  N   ALA A 396      -5.547  31.301 -47.457  1.00  0.99           N  
ATOM   5992  CA  ALA A 396      -5.147  31.633 -48.806  1.00  0.99           C  
ATOM   5993  C   ALA A 396      -6.039  30.914 -49.810  1.00  0.99           C  
ATOM   5994  O   ALA A 396      -6.497  31.494 -50.794  1.00  0.99           O  
ATOM   5995  CB  ALA A 396      -3.711  31.239 -49.023  1.00  0.99           C  
ATOM   5996  H   ALA A 396      -5.262  30.404 -47.069  1.00  0.99           H  
ATOM   5997  HA  ALA A 396      -5.264  32.703 -48.942  1.00  0.99           H  
ATOM   5998 1HB  ALA A 396      -3.402  31.484 -50.036  1.00  0.99           H  
ATOM   5999 2HB  ALA A 396      -3.078  31.752 -48.321  1.00  0.99           H  
ATOM   6000 3HB  ALA A 396      -3.654  30.182 -48.865  1.00  0.99           H  
ATOM   6001  N   PHE A 397      -6.317  29.647 -49.517  1.00  0.99           N  
ATOM   6002  CA  PHE A 397      -7.099  28.758 -50.378  1.00  0.99           C  
ATOM   6003  C   PHE A 397      -8.459  29.368 -50.693  1.00  0.99           C  
ATOM   6004  O   PHE A 397      -8.908  29.361 -51.839  1.00  0.99           O  
ATOM   6005  CB  PHE A 397      -7.266  27.415 -49.669  1.00  0.99           C  
ATOM   6006  CG  PHE A 397      -7.988  26.286 -50.371  1.00  0.99           C  
ATOM   6007  CD1 PHE A 397      -7.352  25.479 -51.312  1.00  0.99           C  
ATOM   6008  CD2 PHE A 397      -9.307  25.999 -50.052  1.00  0.99           C  
ATOM   6009  CE1 PHE A 397      -8.019  24.433 -51.910  1.00  0.99           C  
ATOM   6010  CE2 PHE A 397      -9.974  24.947 -50.653  1.00  0.99           C  
ATOM   6011  CZ  PHE A 397      -9.327  24.165 -51.582  1.00  0.99           C  
ATOM   6012  H   PHE A 397      -5.930  29.261 -48.654  1.00  0.99           H  
ATOM   6013  HA  PHE A 397      -6.566  28.619 -51.315  1.00  0.99           H  
ATOM   6014 1HB  PHE A 397      -6.293  27.053 -49.330  1.00  0.99           H  
ATOM   6015 2HB  PHE A 397      -7.837  27.621 -48.809  1.00  0.99           H  
ATOM   6016  HD1 PHE A 397      -6.323  25.666 -51.573  1.00  0.99           H  
ATOM   6017  HD2 PHE A 397      -9.818  26.617 -49.311  1.00  0.99           H  
ATOM   6018  HE1 PHE A 397      -7.505  23.806 -52.641  1.00  0.99           H  
ATOM   6019  HE2 PHE A 397     -11.010  24.735 -50.389  1.00  0.99           H  
ATOM   6020  HZ  PHE A 397      -9.845  23.332 -52.055  1.00  0.99           H  
ATOM   6021  N   GLY A 398      -9.114  29.897 -49.655  1.00  0.99           N  
ATOM   6022  CA  GLY A 398     -10.444  30.473 -49.760  1.00  0.99           C  
ATOM   6023  C   GLY A 398     -10.491  31.917 -50.288  1.00  0.99           C  
ATOM   6024  O   GLY A 398     -11.565  32.519 -50.314  1.00  0.99           O  
ATOM   6025  H   GLY A 398      -8.683  29.881 -48.731  1.00  0.99           H  
ATOM   6026 1HA  GLY A 398     -11.049  29.838 -50.406  1.00  0.99           H  
ATOM   6027 2HA  GLY A 398     -10.910  30.443 -48.775  1.00  0.99           H  
ATOM   6028  N   HIS A 399      -9.353  32.500 -50.675  1.00  0.97           N  
ATOM   6029  CA  HIS A 399      -9.354  33.875 -51.183  1.00  0.97           C  
ATOM   6030  C   HIS A 399     -10.165  33.924 -52.485  1.00  0.97           C  
ATOM   6031  O   HIS A 399     -10.024  33.048 -53.346  1.00  0.97           O  
ATOM   6032  CB  HIS A 399      -7.918  34.355 -51.430  1.00  0.97           C  
ATOM   6033  CG  HIS A 399      -7.758  35.828 -51.736  1.00  0.97           C  
ATOM   6034  ND1 HIS A 399      -8.103  36.388 -52.950  1.00  0.97           N  
ATOM   6035  CD2 HIS A 399      -7.227  36.836 -50.995  1.00  0.97           C  
ATOM   6036  CE1 HIS A 399      -7.814  37.687 -52.925  1.00  0.97           C  
ATOM   6037  NE2 HIS A 399      -7.268  37.969 -51.762  1.00  0.97           N  
ATOM   6038  H   HIS A 399      -8.470  31.989 -50.650  1.00  0.97           H  
ATOM   6039  HA  HIS A 399      -9.825  34.542 -50.460  1.00  0.97           H  
ATOM   6040 1HB  HIS A 399      -7.320  34.129 -50.545  1.00  0.97           H  
ATOM   6041 2HB  HIS A 399      -7.486  33.785 -52.257  1.00  0.97           H  
ATOM   6042  HD2 HIS A 399      -6.825  36.757 -49.985  1.00  0.97           H  
ATOM   6043  HE1 HIS A 399      -7.974  38.399 -53.738  1.00  0.97           H  
ATOM   6044  HE2 HIS A 399      -6.919  38.896 -51.480  1.00  0.97           H  
ATOM   6045  N   LYS A 400     -10.977  34.971 -52.673  1.00  0.96           N  
ATOM   6046  CA  LYS A 400     -11.810  35.059 -53.879  1.00  0.96           C  
ATOM   6047  C   LYS A 400     -11.067  35.016 -55.223  1.00  0.96           C  
ATOM   6048  O   LYS A 400     -11.663  34.623 -56.229  1.00  0.96           O  
ATOM   6049  CB  LYS A 400     -12.657  36.342 -53.872  1.00  0.96           C  
ATOM   6050  CG  LYS A 400     -11.890  37.675 -54.106  1.00  0.96           C  
ATOM   6051  CD  LYS A 400     -12.865  38.860 -54.144  1.00  0.96           C  
ATOM   6052  CE  LYS A 400     -12.176  40.230 -54.346  1.00  0.96           C  
ATOM   6053  NZ  LYS A 400     -11.498  40.397 -55.686  1.00  0.96           N  
ATOM   6054  H   LYS A 400     -11.074  35.681 -51.949  1.00  0.96           H  
ATOM   6055  HA  LYS A 400     -12.491  34.208 -53.862  1.00  0.96           H  
ATOM   6056 1HB  LYS A 400     -13.423  36.270 -54.642  1.00  0.96           H  
ATOM   6057 2HB  LYS A 400     -13.165  36.427 -52.910  1.00  0.96           H  
ATOM   6058 1HG  LYS A 400     -11.144  37.827 -53.321  1.00  0.96           H  
ATOM   6059 2HG  LYS A 400     -11.386  37.635 -55.058  1.00  0.96           H  
ATOM   6060 1HD  LYS A 400     -13.574  38.707 -54.957  1.00  0.96           H  
ATOM   6061 2HD  LYS A 400     -13.421  38.891 -53.205  1.00  0.96           H  
ATOM   6062 1HE  LYS A 400     -12.938  41.004 -54.241  1.00  0.96           H  
ATOM   6063 2HE  LYS A 400     -11.444  40.358 -53.581  1.00  0.96           H  
ATOM   6064 1HZ  LYS A 400     -11.089  41.313 -55.735  1.00  0.96           H  
ATOM   6065 2HZ  LYS A 400     -10.737  39.708 -55.821  1.00  0.96           H  
ATOM   6066 3HZ  LYS A 400     -12.164  40.289 -56.429  1.00  0.96           H  
ATOM   6067  N   ASP A 401      -9.783  35.391 -55.254  1.00  0.94           N  
ATOM   6068  CA  ASP A 401      -9.036  35.414 -56.509  1.00  0.94           C  
ATOM   6069  C   ASP A 401      -8.069  34.235 -56.679  1.00  0.94           C  
ATOM   6070  O   ASP A 401      -7.201  34.264 -57.556  1.00  0.94           O  
ATOM   6071  CB  ASP A 401      -8.311  36.753 -56.656  1.00  0.94           C  
ATOM   6072  CG  ASP A 401      -9.292  37.918 -56.806  1.00  0.94           C  
ATOM   6073  OD1 ASP A 401     -10.216  37.809 -57.565  1.00  0.94           O  
ATOM   6074  OD2 ASP A 401      -9.160  38.903 -56.106  1.00  0.94           O  
ATOM   6075  H   ASP A 401      -9.312  35.683 -54.397  1.00  0.94           H  
ATOM   6076  HA  ASP A 401      -9.757  35.355 -57.323  1.00  0.94           H  
ATOM   6077 1HB  ASP A 401      -7.730  36.930 -55.782  1.00  0.94           H  
ATOM   6078 2HB  ASP A 401      -7.639  36.723 -57.512  1.00  0.94           H  
ATOM   6079  N   GLY A 402      -8.220  33.189 -55.863  1.00  0.91           N  
ATOM   6080  CA  GLY A 402      -7.371  32.006 -55.996  1.00  0.91           C  
ATOM   6081  C   GLY A 402      -6.249  31.939 -54.969  1.00  0.91           C  
ATOM   6082  O   GLY A 402      -5.921  32.937 -54.314  1.00  0.91           O  
ATOM   6083  H   GLY A 402      -8.937  33.202 -55.132  1.00  0.91           H  
ATOM   6084 1HA  GLY A 402      -7.994  31.116 -55.898  1.00  0.91           H  
ATOM   6085 2HA  GLY A 402      -6.946  31.977 -56.998  1.00  0.91           H  
ATOM   6086  N   GLY A 403      -5.629  30.759 -54.869  1.00  0.88           N  
ATOM   6087  CA  GLY A 403      -4.574  30.519 -53.895  1.00  0.88           C  
ATOM   6088  C   GLY A 403      -3.400  31.480 -54.026  1.00  0.88           C  
ATOM   6089  O   GLY A 403      -2.841  31.905 -53.014  1.00  0.88           O  
ATOM   6090  H   GLY A 403      -5.922  29.995 -55.468  1.00  0.88           H  
ATOM   6091 1HA  GLY A 403      -4.995  30.589 -52.891  1.00  0.88           H  
ATOM   6092 2HA  GLY A 403      -4.214  29.497 -54.018  1.00  0.88           H  
ATOM   6093  N   ALA A 404      -3.051  31.871 -55.260  1.00  0.84           N  
ATOM   6094  CA  ALA A 404      -1.940  32.805 -55.447  1.00  0.84           C  
ATOM   6095  C   ALA A 404      -2.253  34.151 -54.841  1.00  0.84           C  
ATOM   6096  O   ALA A 404      -1.435  34.736 -54.135  1.00  0.84           O  
ATOM   6097  CB  ALA A 404      -1.641  32.998 -56.929  1.00  0.84           C  
ATOM   6098  H   ALA A 404      -3.550  31.503 -56.057  1.00  0.84           H  
ATOM   6099  HA  ALA A 404      -1.067  32.407 -54.936  1.00  0.84           H  
ATOM   6100 1HB  ALA A 404      -0.800  33.682 -57.037  1.00  0.84           H  
ATOM   6101 2HB  ALA A 404      -1.388  32.046 -57.385  1.00  0.84           H  
ATOM   6102 3HB  ALA A 404      -2.516  33.412 -57.423  1.00  0.84           H  
ATOM   6103  N   ALA A 405      -3.462  34.646 -55.085  1.00  0.80           N  
ATOM   6104  CA  ALA A 405      -3.842  35.941 -54.552  1.00  0.80           C  
ATOM   6105  C   ALA A 405      -3.816  35.883 -53.041  1.00  0.80           C  
ATOM   6106  O   ALA A 405      -3.366  36.815 -52.368  1.00  0.80           O  
ATOM   6107  CB  ALA A 405      -5.202  36.322 -55.059  1.00  0.80           C  
ATOM   6108  H   ALA A 405      -4.126  34.121 -55.640  1.00  0.80           H  
ATOM   6109  HA  ALA A 405      -3.114  36.681 -54.879  1.00  0.80           H  
ATOM   6110 1HB  ALA A 405      -5.475  37.296 -54.662  1.00  0.80           H  
ATOM   6111 2HB  ALA A 405      -5.193  36.360 -56.146  1.00  0.80           H  
ATOM   6112 3HB  ALA A 405      -5.928  35.575 -54.728  1.00  0.80           H  
ATOM   6113  N   GLY A 406      -4.256  34.742 -52.522  1.00  0.77           N  
ATOM   6114  CA  GLY A 406      -4.284  34.468 -51.105  1.00  0.77           C  
ATOM   6115  C   GLY A 406      -2.890  34.544 -50.515  1.00  0.77           C  
ATOM   6116  O   GLY A 406      -2.644  35.284 -49.562  1.00  0.77           O  
ATOM   6117  H   GLY A 406      -4.619  34.028 -53.156  1.00  0.77           H  
ATOM   6118 1HA  GLY A 406      -4.939  35.171 -50.600  1.00  0.77           H  
ATOM   6119 2HA  GLY A 406      -4.696  33.474 -50.972  1.00  0.77           H  
ATOM   6120  N   ALA A 407      -1.973  33.766 -51.075  1.00  0.74           N  
ATOM   6121  CA  ALA A 407      -0.611  33.739 -50.587  1.00  0.74           C  
ATOM   6122  C   ALA A 407       0.056  35.114 -50.704  1.00  0.74           C  
ATOM   6123  O   ALA A 407       0.809  35.520 -49.808  1.00  0.74           O  
ATOM   6124  CB  ALA A 407       0.160  32.681 -51.328  1.00  0.74           C  
ATOM   6125  H   ALA A 407      -2.238  33.176 -51.863  1.00  0.74           H  
ATOM   6126  HA  ALA A 407      -0.638  33.475 -49.541  1.00  0.74           H  
ATOM   6127 1HB  ALA A 407       1.142  32.633 -50.929  1.00  0.74           H  
ATOM   6128 2HB  ALA A 407      -0.328  31.719 -51.198  1.00  0.74           H  
ATOM   6129 3HB  ALA A 407       0.184  32.921 -52.383  1.00  0.74           H  
ATOM   6130  N   LYS A 408      -0.243  35.855 -51.782  1.00  0.71           N  
ATOM   6131  CA  LYS A 408       0.319  37.190 -51.943  1.00  0.71           C  
ATOM   6132  C   LYS A 408      -0.204  38.098 -50.848  1.00  0.71           C  
ATOM   6133  O   LYS A 408       0.559  38.872 -50.270  1.00  0.71           O  
ATOM   6134  CB  LYS A 408      -0.014  37.768 -53.320  1.00  0.71           C  
ATOM   6135  CG  LYS A 408       0.734  37.118 -54.464  1.00  0.71           C  
ATOM   6136  CD  LYS A 408       0.327  37.665 -55.809  1.00  0.71           C  
ATOM   6137  CE  LYS A 408       1.110  36.966 -56.913  1.00  0.71           C  
ATOM   6138  NZ  LYS A 408       0.723  37.440 -58.262  1.00  0.71           N  
ATOM   6139  H   LYS A 408      -0.853  35.482 -52.510  1.00  0.71           H  
ATOM   6140  HA  LYS A 408       1.403  37.126 -51.844  1.00  0.71           H  
ATOM   6141 1HB  LYS A 408      -1.082  37.645 -53.509  1.00  0.71           H  
ATOM   6142 2HB  LYS A 408       0.195  38.838 -53.329  1.00  0.71           H  
ATOM   6143 1HG  LYS A 408       1.800  37.297 -54.334  1.00  0.71           H  
ATOM   6144 2HG  LYS A 408       0.563  36.054 -54.455  1.00  0.71           H  
ATOM   6145 1HD  LYS A 408      -0.740  37.493 -55.961  1.00  0.71           H  
ATOM   6146 2HD  LYS A 408       0.517  38.737 -55.847  1.00  0.71           H  
ATOM   6147 1HE  LYS A 408       2.171  37.156 -56.765  1.00  0.71           H  
ATOM   6148 2HE  LYS A 408       0.931  35.890 -56.849  1.00  0.71           H  
ATOM   6149 1HZ  LYS A 408       1.270  36.950 -58.955  1.00  0.71           H  
ATOM   6150 2HZ  LYS A 408      -0.257  37.257 -58.411  1.00  0.71           H  
ATOM   6151 3HZ  LYS A 408       0.898  38.430 -58.333  1.00  0.71           H  
ATOM   6152  N   SER A 409      -1.489  37.956 -50.518  1.00  0.70           N  
ATOM   6153  CA  SER A 409      -2.112  38.732 -49.466  1.00  0.70           C  
ATOM   6154  C   SER A 409      -1.440  38.483 -48.127  1.00  0.70           C  
ATOM   6155  O   SER A 409      -1.183  39.422 -47.372  1.00  0.70           O  
ATOM   6156  CB  SER A 409      -3.579  38.415 -49.367  1.00  0.70           C  
ATOM   6157  OG  SER A 409      -4.149  39.141 -48.330  1.00  0.70           O  
ATOM   6158  H   SER A 409      -2.074  37.308 -51.046  1.00  0.70           H  
ATOM   6159  HA  SER A 409      -2.013  39.789 -49.716  1.00  0.70           H  
ATOM   6160 1HB  SER A 409      -4.068  38.671 -50.309  1.00  0.70           H  
ATOM   6161 2HB  SER A 409      -3.734  37.368 -49.199  1.00  0.70           H  
ATOM   6162  HG  SER A 409      -5.081  39.137 -48.504  1.00  0.70           H  
ATOM   6163  N   LEU A 410      -1.129  37.217 -47.833  1.00  0.69           N  
ATOM   6164  CA  LEU A 410      -0.487  36.899 -46.565  1.00  0.69           C  
ATOM   6165  C   LEU A 410       0.871  37.600 -46.491  1.00  0.69           C  
ATOM   6166  O   LEU A 410       1.218  38.201 -45.465  1.00  0.69           O  
ATOM   6167  CB  LEU A 410      -0.242  35.393 -46.477  1.00  0.69           C  
ATOM   6168  CG  LEU A 410      -1.451  34.497 -46.401  1.00  0.69           C  
ATOM   6169  CD1 LEU A 410      -0.997  33.040 -46.526  1.00  0.69           C  
ATOM   6170  CD2 LEU A 410      -2.173  34.738 -45.118  1.00  0.69           C  
ATOM   6171  H   LEU A 410      -1.385  36.479 -48.492  1.00  0.69           H  
ATOM   6172  HA  LEU A 410      -1.115  37.239 -45.745  1.00  0.69           H  
ATOM   6173 1HB  LEU A 410       0.314  35.095 -47.355  1.00  0.69           H  
ATOM   6174 2HB  LEU A 410       0.368  35.199 -45.598  1.00  0.69           H  
ATOM   6175  HG  LEU A 410      -2.112  34.716 -47.232  1.00  0.69           H  
ATOM   6176 1HD1 LEU A 410      -1.863  32.408 -46.501  1.00  0.69           H  
ATOM   6177 2HD1 LEU A 410      -0.476  32.888 -47.452  1.00  0.69           H  
ATOM   6178 3HD1 LEU A 410      -0.332  32.792 -45.701  1.00  0.69           H  
ATOM   6179 1HD2 LEU A 410      -3.051  34.098 -45.069  1.00  0.69           H  
ATOM   6180 2HD2 LEU A 410      -1.516  34.523 -44.272  1.00  0.69           H  
ATOM   6181 3HD2 LEU A 410      -2.466  35.764 -45.084  1.00  0.69           H  
ATOM   6182  N   ARG A 411       1.615  37.576 -47.609  1.00  0.69           N  
ATOM   6183  CA  ARG A 411       2.907  38.248 -47.669  1.00  0.69           C  
ATOM   6184  C   ARG A 411       2.751  39.746 -47.467  1.00  0.69           C  
ATOM   6185  O   ARG A 411       3.486  40.358 -46.691  1.00  0.69           O  
ATOM   6186  CB  ARG A 411       3.611  38.008 -48.993  1.00  0.69           C  
ATOM   6187  CG  ARG A 411       5.019  38.604 -49.040  1.00  0.69           C  
ATOM   6188  CD  ARG A 411       5.662  38.424 -50.357  1.00  0.69           C  
ATOM   6189  NE  ARG A 411       5.820  37.035 -50.698  1.00  0.69           N  
ATOM   6190  CZ  ARG A 411       6.799  36.218 -50.289  1.00  0.69           C  
ATOM   6191  NH1 ARG A 411       7.781  36.564 -49.500  1.00  0.69           N  
ATOM   6192  NH2 ARG A 411       6.757  35.019 -50.710  1.00  0.69           N  
ATOM   6193  H   ARG A 411       1.280  37.057 -48.425  1.00  0.69           H  
ATOM   6194  HA  ARG A 411       3.531  37.867 -46.867  1.00  0.69           H  
ATOM   6195 1HB  ARG A 411       3.676  36.935 -49.190  1.00  0.69           H  
ATOM   6196 2HB  ARG A 411       3.034  38.453 -49.802  1.00  0.69           H  
ATOM   6197 1HG  ARG A 411       4.961  39.672 -48.828  1.00  0.69           H  
ATOM   6198 2HG  ARG A 411       5.641  38.117 -48.288  1.00  0.69           H  
ATOM   6199 1HD  ARG A 411       5.046  38.893 -51.124  1.00  0.69           H  
ATOM   6200 2HD  ARG A 411       6.647  38.888 -50.348  1.00  0.69           H  
ATOM   6201  HE  ARG A 411       5.119  36.592 -51.313  1.00  0.69           H  
ATOM   6202 1HH1 ARG A 411       7.856  37.498 -49.141  1.00  0.69           H  
ATOM   6203 2HH1 ARG A 411       8.464  35.821 -49.259  1.00  0.69           H  
ATOM   6204 1HH2 ARG A 411       5.972  34.777 -51.323  1.00  0.69           H  
ATOM   6205 2HH2 ARG A 411       7.490  34.367 -50.408  1.00  0.69           H  
ATOM   6206  N   GLN A 412       1.780  40.337 -48.158  1.00  0.70           N  
ATOM   6207  CA  GLN A 412       1.525  41.764 -48.065  1.00  0.70           C  
ATOM   6208  C   GLN A 412       1.144  42.193 -46.665  1.00  0.70           C  
ATOM   6209  O   GLN A 412       1.633  43.209 -46.169  1.00  0.70           O  
ATOM   6210  CB  GLN A 412       0.421  42.129 -49.040  1.00  0.70           C  
ATOM   6211  CG  GLN A 412       0.833  42.129 -50.500  1.00  0.70           C  
ATOM   6212  CD  GLN A 412      -0.347  42.336 -51.421  1.00  0.70           C  
ATOM   6213  OE1 GLN A 412      -1.492  42.373 -50.960  1.00  0.70           O  
ATOM   6214  NE2 GLN A 412      -0.077  42.452 -52.721  1.00  0.70           N  
ATOM   6215  H   GLN A 412       1.206  39.774 -48.786  1.00  0.70           H  
ATOM   6216  HA  GLN A 412       2.433  42.293 -48.348  1.00  0.70           H  
ATOM   6217 1HB  GLN A 412      -0.337  41.358 -48.965  1.00  0.70           H  
ATOM   6218 2HB  GLN A 412      -0.067  43.021 -48.749  1.00  0.70           H  
ATOM   6219 1HG  GLN A 412       1.534  42.951 -50.657  1.00  0.70           H  
ATOM   6220 2HG  GLN A 412       1.310  41.185 -50.742  1.00  0.70           H  
ATOM   6221 1HE2 GLN A 412      -0.835  42.561 -53.411  1.00  0.70           H  
ATOM   6222 2HE2 GLN A 412       0.867  42.406 -53.041  1.00  0.70           H  
ATOM   6223  N   ALA A 413       0.316  41.399 -45.993  1.00  0.71           N  
ATOM   6224  CA  ALA A 413      -0.047  41.719 -44.628  1.00  0.71           C  
ATOM   6225  C   ALA A 413       1.183  41.710 -43.742  1.00  0.71           C  
ATOM   6226  O   ALA A 413       1.333  42.567 -42.861  1.00  0.71           O  
ATOM   6227  CB  ALA A 413      -1.059  40.737 -44.111  1.00  0.71           C  
ATOM   6228  H   ALA A 413      -0.086  40.577 -46.444  1.00  0.71           H  
ATOM   6229  HA  ALA A 413      -0.462  42.720 -44.618  1.00  0.71           H  
ATOM   6230 1HB  ALA A 413      -1.339  40.991 -43.090  1.00  0.71           H  
ATOM   6231 2HB  ALA A 413      -1.932  40.773 -44.742  1.00  0.71           H  
ATOM   6232 3HB  ALA A 413      -0.638  39.732 -44.133  1.00  0.71           H  
ATOM   6233  N   SER A 414       2.086  40.758 -43.994  1.00  0.73           N  
ATOM   6234  CA  SER A 414       3.292  40.678 -43.206  1.00  0.73           C  
ATOM   6235  C   SER A 414       4.101  41.933 -43.415  1.00  0.73           C  
ATOM   6236  O   SER A 414       4.548  42.561 -42.453  1.00  0.73           O  
ATOM   6237  CB  SER A 414       4.106  39.454 -43.575  1.00  0.73           C  
ATOM   6238  OG  SER A 414       5.256  39.344 -42.773  1.00  0.73           O  
ATOM   6239  H   SER A 414       1.908  40.057 -44.717  1.00  0.73           H  
ATOM   6240  HA  SER A 414       3.012  40.628 -42.169  1.00  0.73           H  
ATOM   6241 1HB  SER A 414       3.494  38.568 -43.485  1.00  0.73           H  
ATOM   6242 2HB  SER A 414       4.407  39.523 -44.609  1.00  0.73           H  
ATOM   6243  HG  SER A 414       5.700  38.554 -43.085  1.00  0.73           H  
ATOM   6244  N   LEU A 415       4.257  42.330 -44.674  1.00  0.77           N  
ATOM   6245  CA  LEU A 415       5.040  43.507 -44.990  1.00  0.77           C  
ATOM   6246  C   LEU A 415       4.419  44.751 -44.377  1.00  0.77           C  
ATOM   6247  O   LEU A 415       5.137  45.594 -43.841  1.00  0.77           O  
ATOM   6248  CB  LEU A 415       5.153  43.653 -46.505  1.00  0.77           C  
ATOM   6249  CG  LEU A 415       5.992  42.573 -47.177  1.00  0.77           C  
ATOM   6250  CD1 LEU A 415       5.865  42.700 -48.686  1.00  0.77           C  
ATOM   6251  CD2 LEU A 415       7.436  42.712 -46.717  1.00  0.77           C  
ATOM   6252  H   LEU A 415       3.848  41.772 -45.425  1.00  0.77           H  
ATOM   6253  HA  LEU A 415       6.038  43.374 -44.579  1.00  0.77           H  
ATOM   6254 1HB  LEU A 415       4.150  43.619 -46.932  1.00  0.77           H  
ATOM   6255 2HB  LEU A 415       5.592  44.623 -46.734  1.00  0.77           H  
ATOM   6256  HG  LEU A 415       5.621  41.595 -46.890  1.00  0.77           H  
ATOM   6257 1HD1 LEU A 415       6.454  41.922 -49.168  1.00  0.77           H  
ATOM   6258 2HD1 LEU A 415       4.818  42.590 -48.970  1.00  0.77           H  
ATOM   6259 3HD1 LEU A 415       6.225  43.677 -48.999  1.00  0.77           H  
ATOM   6260 1HD2 LEU A 415       8.043  41.937 -47.183  1.00  0.77           H  
ATOM   6261 2HD2 LEU A 415       7.817  43.691 -47.000  1.00  0.77           H  
ATOM   6262 3HD2 LEU A 415       7.483  42.606 -45.634  1.00  0.77           H  
ATOM   6263  N   ALA A 416       3.087  44.839 -44.379  1.00  0.81           N  
ATOM   6264  CA  ALA A 416       2.429  45.993 -43.792  1.00  0.81           C  
ATOM   6265  C   ALA A 416       2.810  46.115 -42.327  1.00  0.81           C  
ATOM   6266  O   ALA A 416       3.178  47.188 -41.837  1.00  0.81           O  
ATOM   6267  CB  ALA A 416       0.918  45.836 -43.896  1.00  0.81           C  
ATOM   6268  H   ALA A 416       2.531  44.119 -44.837  1.00  0.81           H  
ATOM   6269  HA  ALA A 416       2.758  46.885 -44.324  1.00  0.81           H  
ATOM   6270 1HB  ALA A 416       0.428  46.712 -43.464  1.00  0.81           H  
ATOM   6271 2HB  ALA A 416       0.636  45.726 -44.922  1.00  0.81           H  
ATOM   6272 3HB  ALA A 416       0.611  44.949 -43.357  1.00  0.81           H  
ATOM   6273  N   TRP A 417       2.799  44.979 -41.626  1.00  0.85           N  
ATOM   6274  CA  TRP A 417       3.161  44.981 -40.221  1.00  0.85           C  
ATOM   6275  C   TRP A 417       4.617  45.386 -40.026  1.00  0.85           C  
ATOM   6276  O   TRP A 417       4.923  46.260 -39.211  1.00  0.85           O  
ATOM   6277  CB  TRP A 417       2.914  43.616 -39.588  1.00  0.85           C  
ATOM   6278  CG  TRP A 417       3.264  43.586 -38.108  1.00  0.85           C  
ATOM   6279  CD1 TRP A 417       2.452  43.931 -37.058  1.00  0.85           C  
ATOM   6280  CD2 TRP A 417       4.523  43.159 -37.517  1.00  0.85           C  
ATOM   6281  NE1 TRP A 417       3.121  43.752 -35.862  1.00  0.85           N  
ATOM   6282  CE2 TRP A 417       4.390  43.283 -36.132  1.00  0.85           C  
ATOM   6283  CE3 TRP A 417       5.728  42.675 -38.049  1.00  0.85           C  
ATOM   6284  CZ2 TRP A 417       5.422  42.944 -35.266  1.00  0.85           C  
ATOM   6285  CZ3 TRP A 417       6.751  42.333 -37.185  1.00  0.85           C  
ATOM   6286  CH2 TRP A 417       6.604  42.461 -35.829  1.00  0.85           C  
ATOM   6287  H   TRP A 417       2.496  44.111 -42.074  1.00  0.85           H  
ATOM   6288  HA  TRP A 417       2.533  45.709 -39.712  1.00  0.85           H  
ATOM   6289 1HB  TRP A 417       1.867  43.334 -39.713  1.00  0.85           H  
ATOM   6290 2HB  TRP A 417       3.515  42.867 -40.101  1.00  0.85           H  
ATOM   6291  HD1 TRP A 417       1.428  44.285 -37.148  1.00  0.85           H  
ATOM   6292  HE1 TRP A 417       2.729  43.922 -34.897  1.00  0.85           H  
ATOM   6293  HE3 TRP A 417       5.849  42.561 -39.122  1.00  0.85           H  
ATOM   6294  HZ2 TRP A 417       5.319  43.035 -34.183  1.00  0.85           H  
ATOM   6295  HZ3 TRP A 417       7.680  41.954 -37.612  1.00  0.85           H  
ATOM   6296  HH2 TRP A 417       7.431  42.177 -35.177  1.00  0.85           H  
ATOM   6297  N   GLN A 418       5.512  44.793 -40.823  1.00  0.87           N  
ATOM   6298  CA  GLN A 418       6.953  45.022 -40.708  1.00  0.87           C  
ATOM   6299  C   GLN A 418       7.301  46.494 -40.930  1.00  0.87           C  
ATOM   6300  O   GLN A 418       8.216  47.030 -40.302  1.00  0.87           O  
ATOM   6301  CB  GLN A 418       7.713  44.179 -41.747  1.00  0.87           C  
ATOM   6302  CG  GLN A 418       7.711  42.649 -41.532  1.00  0.87           C  
ATOM   6303  CD  GLN A 418       8.383  41.926 -42.715  1.00  0.87           C  
ATOM   6304  OE1 GLN A 418       9.466  42.339 -43.145  1.00  0.87           O  
ATOM   6305  NE2 GLN A 418       7.761  40.872 -43.263  1.00  0.87           N  
ATOM   6306  H   GLN A 418       5.177  44.110 -41.505  1.00  0.87           H  
ATOM   6307  HA  GLN A 418       7.272  44.741 -39.706  1.00  0.87           H  
ATOM   6308 1HB  GLN A 418       7.285  44.370 -42.729  1.00  0.87           H  
ATOM   6309 2HB  GLN A 418       8.749  44.508 -41.783  1.00  0.87           H  
ATOM   6310 1HG  GLN A 418       8.270  42.420 -40.625  1.00  0.87           H  
ATOM   6311 2HG  GLN A 418       6.696  42.292 -41.436  1.00  0.87           H  
ATOM   6312 1HE2 GLN A 418       8.180  40.406 -44.041  1.00  0.87           H  
ATOM   6313 2HE2 GLN A 418       6.868  40.532 -42.927  1.00  0.87           H  
ATOM   6314  N   GLN A 419       6.549  47.149 -41.815  1.00  0.87           N  
ATOM   6315  CA  GLN A 419       6.748  48.549 -42.163  1.00  0.87           C  
ATOM   6316  C   GLN A 419       6.060  49.525 -41.207  1.00  0.87           C  
ATOM   6317  O   GLN A 419       6.200  50.739 -41.364  1.00  0.87           O  
ATOM   6318  CB  GLN A 419       6.204  48.808 -43.568  1.00  0.87           C  
ATOM   6319  CG  GLN A 419       6.933  48.093 -44.675  1.00  0.87           C  
ATOM   6320  CD  GLN A 419       6.240  48.265 -46.010  1.00  0.87           C  
ATOM   6321  OE1 GLN A 419       5.065  48.642 -46.090  1.00  0.87           O  
ATOM   6322  NE2 GLN A 419       6.969  47.978 -47.082  1.00  0.87           N  
ATOM   6323  H   GLN A 419       5.825  46.631 -42.315  1.00  0.87           H  
ATOM   6324  HA  GLN A 419       7.817  48.755 -42.146  1.00  0.87           H  
ATOM   6325 1HB  GLN A 419       5.157  48.487 -43.605  1.00  0.87           H  
ATOM   6326 2HB  GLN A 419       6.230  49.874 -43.779  1.00  0.87           H  
ATOM   6327 1HG  GLN A 419       7.933  48.516 -44.756  1.00  0.87           H  
ATOM   6328 2HG  GLN A 419       7.003  47.034 -44.447  1.00  0.87           H  
ATOM   6329 1HE2 GLN A 419       6.575  48.068 -47.996  1.00  0.87           H  
ATOM   6330 2HE2 GLN A 419       7.917  47.673 -46.974  1.00  0.87           H  
ATOM   6331  N   GLY A 420       5.284  49.020 -40.243  1.00  0.86           N  
ATOM   6332  CA  GLY A 420       4.555  49.898 -39.337  1.00  0.86           C  
ATOM   6333  C   GLY A 420       3.334  50.550 -39.996  1.00  0.86           C  
ATOM   6334  O   GLY A 420       2.918  51.638 -39.591  1.00  0.86           O  
ATOM   6335  H   GLY A 420       5.204  48.013 -40.109  1.00  0.86           H  
ATOM   6336 1HA  GLY A 420       4.233  49.317 -38.471  1.00  0.86           H  
ATOM   6337 2HA  GLY A 420       5.227  50.670 -38.969  1.00  0.86           H  
ATOM   6338  N   VAL A 421       2.775  49.905 -41.020  1.00  0.82           N  
ATOM   6339  CA  VAL A 421       1.645  50.450 -41.756  1.00  0.82           C  
ATOM   6340  C   VAL A 421       0.343  49.743 -41.402  1.00  0.82           C  
ATOM   6341  O   VAL A 421       0.256  48.515 -41.411  1.00  0.82           O  
ATOM   6342  CB  VAL A 421       1.912  50.330 -43.269  1.00  0.82           C  
ATOM   6343  CG1 VAL A 421       0.716  50.848 -44.084  1.00  0.82           C  
ATOM   6344  CG2 VAL A 421       3.178  51.078 -43.609  1.00  0.82           C  
ATOM   6345  H   VAL A 421       3.134  48.993 -41.304  1.00  0.82           H  
ATOM   6346  HA  VAL A 421       1.546  51.506 -41.504  1.00  0.82           H  
ATOM   6347  HB  VAL A 421       2.047  49.275 -43.518  1.00  0.82           H  
ATOM   6348 1HG1 VAL A 421       0.922  50.738 -45.146  1.00  0.82           H  
ATOM   6349 2HG1 VAL A 421      -0.168  50.279 -43.835  1.00  0.82           H  
ATOM   6350 3HG1 VAL A 421       0.546  51.899 -43.856  1.00  0.82           H  
ATOM   6351 1HG2 VAL A 421       3.394  50.969 -44.672  1.00  0.82           H  
ATOM   6352 2HG2 VAL A 421       3.058  52.130 -43.364  1.00  0.82           H  
ATOM   6353 3HG2 VAL A 421       3.998  50.671 -43.033  1.00  0.82           H  
ATOM   6354  N   ASP A 422      -0.689  50.526 -41.100  1.00  0.78           N  
ATOM   6355  CA  ASP A 422      -1.985  49.956 -40.760  1.00  0.78           C  
ATOM   6356  C   ASP A 422      -2.427  49.069 -41.908  1.00  0.78           C  
ATOM   6357  O   ASP A 422      -2.395  49.486 -43.072  1.00  0.78           O  
ATOM   6358  CB  ASP A 422      -3.031  51.042 -40.492  1.00  0.78           C  
ATOM   6359  CG  ASP A 422      -4.371  50.507 -39.922  1.00  0.78           C  
ATOM   6360  OD1 ASP A 422      -5.010  49.673 -40.549  1.00  0.78           O  
ATOM   6361  OD2 ASP A 422      -4.746  50.953 -38.863  1.00  0.78           O  
ATOM   6362  H   ASP A 422      -0.564  51.530 -41.099  1.00  0.78           H  
ATOM   6363  HA  ASP A 422      -1.878  49.340 -39.866  1.00  0.78           H  
ATOM   6364 1HB  ASP A 422      -2.625  51.761 -39.781  1.00  0.78           H  
ATOM   6365 2HB  ASP A 422      -3.238  51.589 -41.415  1.00  0.78           H  
ATOM   6366  N   LEU A 423      -2.857  47.859 -41.574  1.00  0.75           N  
ATOM   6367  CA  LEU A 423      -3.252  46.871 -42.561  1.00  0.75           C  
ATOM   6368  C   LEU A 423      -4.331  47.401 -43.512  1.00  0.75           C  
ATOM   6369  O   LEU A 423      -4.387  46.983 -44.671  1.00  0.75           O  
ATOM   6370  CB  LEU A 423      -3.789  45.607 -41.869  1.00  0.75           C  
ATOM   6371  CG  LEU A 423      -3.922  44.418 -42.779  1.00  0.75           C  
ATOM   6372  CD1 LEU A 423      -2.538  44.028 -43.235  1.00  0.75           C  
ATOM   6373  CD2 LEU A 423      -4.600  43.267 -42.113  1.00  0.75           C  
ATOM   6374  H   LEU A 423      -2.883  47.614 -40.596  1.00  0.75           H  
ATOM   6375  HA  LEU A 423      -2.373  46.611 -43.148  1.00  0.75           H  
ATOM   6376 1HB  LEU A 423      -3.116  45.340 -41.058  1.00  0.75           H  
ATOM   6377 2HB  LEU A 423      -4.771  45.823 -41.447  1.00  0.75           H  
ATOM   6378  HG  LEU A 423      -4.503  44.705 -43.640  1.00  0.75           H  
ATOM   6379 1HD1 LEU A 423      -2.626  43.189 -43.912  1.00  0.75           H  
ATOM   6380 2HD1 LEU A 423      -2.061  44.865 -43.745  1.00  0.75           H  
ATOM   6381 3HD1 LEU A 423      -1.933  43.737 -42.376  1.00  0.75           H  
ATOM   6382 1HD2 LEU A 423      -4.660  42.460 -42.831  1.00  0.75           H  
ATOM   6383 2HD2 LEU A 423      -4.039  42.938 -41.254  1.00  0.75           H  
ATOM   6384 3HD2 LEU A 423      -5.597  43.548 -41.796  1.00  0.75           H  
ATOM   6385  N   LEU A 424      -5.212  48.298 -43.035  1.00  0.73           N  
ATOM   6386  CA  LEU A 424      -6.293  48.769 -43.896  1.00  0.73           C  
ATOM   6387  C   LEU A 424      -5.771  49.779 -44.899  1.00  0.73           C  
ATOM   6388  O   LEU A 424      -6.145  49.743 -46.072  1.00  0.73           O  
ATOM   6389  CB  LEU A 424      -7.417  49.400 -43.069  1.00  0.73           C  
ATOM   6390  CG  LEU A 424      -8.401  48.401 -42.548  1.00  0.73           C  
ATOM   6391  CD1 LEU A 424      -7.690  47.541 -41.568  1.00  0.73           C  
ATOM   6392  CD2 LEU A 424      -9.581  49.090 -41.919  1.00  0.73           C  
ATOM   6393  H   LEU A 424      -5.116  48.669 -42.080  1.00  0.73           H  
ATOM   6394  HA  LEU A 424      -6.700  47.917 -44.436  1.00  0.73           H  
ATOM   6395 1HB  LEU A 424      -6.972  49.917 -42.215  1.00  0.73           H  
ATOM   6396 2HB  LEU A 424      -7.947  50.127 -43.679  1.00  0.73           H  
ATOM   6397  HG  LEU A 424      -8.734  47.767 -43.363  1.00  0.73           H  
ATOM   6398 1HD1 LEU A 424      -8.366  46.802 -41.206  1.00  0.73           H  
ATOM   6399 2HD1 LEU A 424      -6.854  47.070 -42.039  1.00  0.73           H  
ATOM   6400 3HD1 LEU A 424      -7.328  48.153 -40.739  1.00  0.73           H  
ATOM   6401 1HD2 LEU A 424     -10.269  48.349 -41.540  1.00  0.73           H  
ATOM   6402 2HD2 LEU A 424      -9.232  49.713 -41.099  1.00  0.73           H  
ATOM   6403 3HD2 LEU A 424     -10.081  49.706 -42.665  1.00  0.73           H  
ATOM   6404  N   ASP A 425      -4.863  50.648 -44.472  1.00  0.72           N  
ATOM   6405  CA  ASP A 425      -4.308  51.614 -45.408  1.00  0.72           C  
ATOM   6406  C   ASP A 425      -3.463  50.889 -46.437  1.00  0.72           C  
ATOM   6407  O   ASP A 425      -3.407  51.265 -47.604  1.00  0.72           O  
ATOM   6408  CB  ASP A 425      -3.510  52.700 -44.693  1.00  0.72           C  
ATOM   6409  CG  ASP A 425      -4.412  53.728 -43.960  1.00  0.72           C  
ATOM   6410  OD1 ASP A 425      -5.600  53.841 -44.292  1.00  0.72           O  
ATOM   6411  OD2 ASP A 425      -3.917  54.375 -43.073  1.00  0.72           O  
ATOM   6412  H   ASP A 425      -4.555  50.625 -43.505  1.00  0.72           H  
ATOM   6413  HA  ASP A 425      -5.128  52.091 -45.928  1.00  0.72           H  
ATOM   6414 1HB  ASP A 425      -2.843  52.229 -43.963  1.00  0.72           H  
ATOM   6415 2HB  ASP A 425      -2.885  53.225 -45.414  1.00  0.72           H  
ATOM   6416  N   TYR A 426      -2.813  49.816 -46.010  1.00  0.73           N  
ATOM   6417  CA  TYR A 426      -2.015  49.043 -46.938  1.00  0.73           C  
ATOM   6418  C   TYR A 426      -2.978  48.441 -47.983  1.00  0.73           C  
ATOM   6419  O   TYR A 426      -2.752  48.536 -49.197  1.00  0.73           O  
ATOM   6420  CB  TYR A 426      -1.270  47.940 -46.200  1.00  0.73           C  
ATOM   6421  CG  TYR A 426      -0.159  47.286 -46.994  1.00  0.73           C  
ATOM   6422  CD1 TYR A 426       1.143  47.782 -46.857  1.00  0.73           C  
ATOM   6423  CD2 TYR A 426      -0.395  46.250 -47.856  1.00  0.73           C  
ATOM   6424  CE1 TYR A 426       2.182  47.218 -47.563  1.00  0.73           C  
ATOM   6425  CE2 TYR A 426       0.651  45.709 -48.563  1.00  0.73           C  
ATOM   6426  CZ  TYR A 426       1.925  46.172 -48.421  1.00  0.73           C  
ATOM   6427  OH  TYR A 426       2.950  45.603 -49.151  1.00  0.73           O  
ATOM   6428  H   TYR A 426      -2.856  49.553 -45.024  1.00  0.73           H  
ATOM   6429  HA  TYR A 426      -1.310  49.699 -47.446  1.00  0.73           H  
ATOM   6430 1HB  TYR A 426      -0.844  48.344 -45.281  1.00  0.73           H  
ATOM   6431 2HB  TYR A 426      -1.975  47.164 -45.905  1.00  0.73           H  
ATOM   6432  HD1 TYR A 426       1.341  48.610 -46.180  1.00  0.73           H  
ATOM   6433  HD2 TYR A 426      -1.395  45.871 -47.996  1.00  0.73           H  
ATOM   6434  HE1 TYR A 426       3.193  47.598 -47.447  1.00  0.73           H  
ATOM   6435  HE2 TYR A 426       0.469  44.923 -49.257  1.00  0.73           H  
ATOM   6436  HH  TYR A 426       3.724  46.167 -49.104  1.00  0.73           H  
ATOM   6437  N   ALA A 427      -4.103  47.884 -47.495  1.00  0.74           N  
ATOM   6438  CA  ALA A 427      -5.113  47.234 -48.332  1.00  0.74           C  
ATOM   6439  C   ALA A 427      -5.672  48.167 -49.396  1.00  0.74           C  
ATOM   6440  O   ALA A 427      -5.886  47.743 -50.534  1.00  0.74           O  
ATOM   6441  CB  ALA A 427      -6.244  46.731 -47.447  1.00  0.74           C  
ATOM   6442  H   ALA A 427      -4.239  47.844 -46.484  1.00  0.74           H  
ATOM   6443  HA  ALA A 427      -4.645  46.399 -48.839  1.00  0.74           H  
ATOM   6444 1HB  ALA A 427      -6.977  46.217 -48.050  1.00  0.74           H  
ATOM   6445 2HB  ALA A 427      -5.840  46.063 -46.717  1.00  0.74           H  
ATOM   6446 3HB  ALA A 427      -6.710  47.552 -46.944  1.00  0.74           H  
ATOM   6447  N   LYS A 428      -5.809  49.453 -49.065  1.00  0.75           N  
ATOM   6448  CA  LYS A 428      -6.308  50.466 -49.999  1.00  0.75           C  
ATOM   6449  C   LYS A 428      -5.427  50.600 -51.253  1.00  0.75           C  
ATOM   6450  O   LYS A 428      -5.909  51.019 -52.308  1.00  0.75           O  
ATOM   6451  CB  LYS A 428      -6.384  51.833 -49.308  1.00  0.75           C  
ATOM   6452  CG  LYS A 428      -7.473  51.973 -48.261  1.00  0.75           C  
ATOM   6453  CD  LYS A 428      -7.375  53.309 -47.526  1.00  0.75           C  
ATOM   6454  CE  LYS A 428      -8.394  53.412 -46.388  1.00  0.75           C  
ATOM   6455  NZ  LYS A 428      -8.128  54.606 -45.524  1.00  0.75           N  
ATOM   6456  H   LYS A 428      -5.619  49.722 -48.097  1.00  0.75           H  
ATOM   6457  HA  LYS A 428      -7.307  50.172 -50.317  1.00  0.75           H  
ATOM   6458 1HB  LYS A 428      -5.435  52.044 -48.824  1.00  0.75           H  
ATOM   6459 2HB  LYS A 428      -6.540  52.605 -50.058  1.00  0.75           H  
ATOM   6460 1HG  LYS A 428      -8.431  51.935 -48.761  1.00  0.75           H  
ATOM   6461 2HG  LYS A 428      -7.414  51.163 -47.556  1.00  0.75           H  
ATOM   6462 1HD  LYS A 428      -6.378  53.457 -47.127  1.00  0.75           H  
ATOM   6463 2HD  LYS A 428      -7.575  54.111 -48.230  1.00  0.75           H  
ATOM   6464 1HE  LYS A 428      -9.394  53.497 -46.815  1.00  0.75           H  
ATOM   6465 2HE  LYS A 428      -8.347  52.516 -45.771  1.00  0.75           H  
ATOM   6466 1HZ  LYS A 428      -8.806  54.656 -44.785  1.00  0.75           H  
ATOM   6467 2HZ  LYS A 428      -7.174  54.488 -45.101  1.00  0.75           H  
ATOM   6468 3HZ  LYS A 428      -8.164  55.447 -46.069  1.00  0.75           H  
ATOM   6469  N   GLU A 429      -4.131  50.285 -51.126  1.00  0.77           N  
ATOM   6470  CA  GLU A 429      -3.179  50.384 -52.233  1.00  0.77           C  
ATOM   6471  C   GLU A 429      -2.823  49.016 -52.826  1.00  0.77           C  
ATOM   6472  O   GLU A 429      -2.270  48.932 -53.926  1.00  0.77           O  
ATOM   6473  CB  GLU A 429      -1.901  51.105 -51.786  1.00  0.77           C  
ATOM   6474  CG  GLU A 429      -2.107  52.577 -51.384  1.00  0.77           C  
ATOM   6475  CD  GLU A 429      -0.816  53.301 -50.998  1.00  0.77           C  
ATOM   6476  OE1 GLU A 429       0.216  52.670 -50.948  1.00  0.77           O  
ATOM   6477  OE2 GLU A 429      -0.872  54.489 -50.769  1.00  0.77           O  
ATOM   6478  H   GLU A 429      -3.791  49.922 -50.238  1.00  0.77           H  
ATOM   6479  HA  GLU A 429      -3.638  50.976 -53.023  1.00  0.77           H  
ATOM   6480 1HB  GLU A 429      -1.491  50.591 -50.917  1.00  0.77           H  
ATOM   6481 2HB  GLU A 429      -1.156  51.060 -52.578  1.00  0.77           H  
ATOM   6482 1HG  GLU A 429      -2.573  53.105 -52.216  1.00  0.77           H  
ATOM   6483 2HG  GLU A 429      -2.800  52.607 -50.540  1.00  0.77           H  
ATOM   6484  N   HIS A 430      -3.156  47.949 -52.098  1.00  0.78           N  
ATOM   6485  CA  HIS A 430      -2.807  46.576 -52.468  1.00  0.78           C  
ATOM   6486  C   HIS A 430      -4.027  45.637 -52.525  1.00  0.78           C  
ATOM   6487  O   HIS A 430      -4.288  44.910 -51.560  1.00  0.78           O  
ATOM   6488  CB  HIS A 430      -1.776  46.023 -51.494  1.00  0.78           C  
ATOM   6489  CG  HIS A 430      -0.512  46.794 -51.523  1.00  0.78           C  
ATOM   6490  ND1 HIS A 430      -0.340  47.956 -50.810  1.00  0.78           N  
ATOM   6491  CD2 HIS A 430       0.647  46.579 -52.183  1.00  0.78           C  
ATOM   6492  CE1 HIS A 430       0.872  48.431 -51.028  1.00  0.78           C  
ATOM   6493  NE2 HIS A 430       1.497  47.613 -51.863  1.00  0.78           N  
ATOM   6494  H   HIS A 430      -3.600  48.114 -51.196  1.00  0.78           H  
ATOM   6495  HA  HIS A 430      -2.319  46.583 -53.437  1.00  0.78           H  
ATOM   6496 1HB  HIS A 430      -2.181  46.054 -50.479  1.00  0.78           H  
ATOM   6497 2HB  HIS A 430      -1.560  44.989 -51.734  1.00  0.78           H  
ATOM   6498  HD1 HIS A 430      -1.029  48.375 -50.190  1.00  0.78           H  
ATOM   6499  HD2 HIS A 430       0.971  45.792 -52.863  1.00  0.78           H  
ATOM   6500  HE1 HIS A 430       1.197  49.355 -50.549  1.00  0.78           H  
ATOM   6501  N   PRO A 431      -4.768  45.616 -53.661  1.00  0.79           N  
ATOM   6502  CA  PRO A 431      -6.040  44.942 -53.903  1.00  0.79           C  
ATOM   6503  C   PRO A 431      -6.114  43.495 -53.439  1.00  0.79           C  
ATOM   6504  O   PRO A 431      -7.187  43.026 -53.079  1.00  0.79           O  
ATOM   6505  CB  PRO A 431      -6.168  45.013 -55.427  1.00  0.79           C  
ATOM   6506  CG  PRO A 431      -5.436  46.261 -55.802  1.00  0.79           C  
ATOM   6507  CD  PRO A 431      -4.256  46.306 -54.874  1.00  0.79           C  
ATOM   6508  HA  PRO A 431      -6.838  45.538 -53.431  1.00  0.79           H  
ATOM   6509 1HB  PRO A 431      -5.721  44.106 -55.881  1.00  0.79           H  
ATOM   6510 2HB  PRO A 431      -7.226  45.029 -55.719  1.00  0.79           H  
ATOM   6511 1HG  PRO A 431      -5.138  46.222 -56.860  1.00  0.79           H  
ATOM   6512 2HG  PRO A 431      -6.094  47.138 -55.688  1.00  0.79           H  
ATOM   6513 1HD  PRO A 431      -3.399  45.761 -55.309  1.00  0.79           H  
ATOM   6514 2HD  PRO A 431      -4.041  47.350 -54.682  1.00  0.79           H  
ATOM   6515  N   GLU A 432      -5.003  42.767 -53.451  1.00  0.79           N  
ATOM   6516  CA  GLU A 432      -5.039  41.375 -53.009  1.00  0.79           C  
ATOM   6517  C   GLU A 432      -5.417  41.313 -51.527  1.00  0.79           C  
ATOM   6518  O   GLU A 432      -6.195  40.450 -51.097  1.00  0.79           O  
ATOM   6519  CB  GLU A 432      -3.687  40.708 -53.268  1.00  0.79           C  
ATOM   6520  CG  GLU A 432      -3.360  40.500 -54.759  1.00  0.79           C  
ATOM   6521  CD  GLU A 432      -2.823  41.743 -55.490  1.00  0.79           C  
ATOM   6522  OE1 GLU A 432      -2.073  42.523 -54.921  1.00  0.79           O  
ATOM   6523  OE2 GLU A 432      -3.182  41.900 -56.635  1.00  0.79           O  
ATOM   6524  H   GLU A 432      -4.129  43.168 -53.753  1.00  0.79           H  
ATOM   6525  HA  GLU A 432      -5.805  40.845 -53.580  1.00  0.79           H  
ATOM   6526 1HB  GLU A 432      -2.900  41.311 -52.836  1.00  0.79           H  
ATOM   6527 2HB  GLU A 432      -3.657  39.732 -52.773  1.00  0.79           H  
ATOM   6528 1HG  GLU A 432      -2.618  39.701 -54.837  1.00  0.79           H  
ATOM   6529 2HG  GLU A 432      -4.265  40.158 -55.262  1.00  0.79           H  
ATOM   6530  N   LEU A 433      -4.887  42.255 -50.753  1.00  0.80           N  
ATOM   6531  CA  LEU A 433      -5.183  42.329 -49.340  1.00  0.80           C  
ATOM   6532  C   LEU A 433      -6.609  42.790 -49.188  1.00  0.80           C  
ATOM   6533  O   LEU A 433      -7.381  42.201 -48.432  1.00  0.80           O  
ATOM   6534  CB  LEU A 433      -4.207  43.236 -48.626  1.00  0.80           C  
ATOM   6535  CG  LEU A 433      -4.417  43.403 -47.161  1.00  0.80           C  
ATOM   6536  CD1 LEU A 433      -4.355  42.050 -46.430  1.00  0.80           C  
ATOM   6537  CD2 LEU A 433      -3.353  44.332 -46.657  1.00  0.80           C  
ATOM   6538  H   LEU A 433      -4.298  42.974 -51.166  1.00  0.80           H  
ATOM   6539  HA  LEU A 433      -5.095  41.338 -48.911  1.00  0.80           H  
ATOM   6540 1HB  LEU A 433      -3.201  42.839 -48.776  1.00  0.80           H  
ATOM   6541 2HB  LEU A 433      -4.247  44.209 -49.088  1.00  0.80           H  
ATOM   6542  HG  LEU A 433      -5.382  43.826 -47.003  1.00  0.80           H  
ATOM   6543 1HD1 LEU A 433      -4.510  42.200 -45.362  1.00  0.80           H  
ATOM   6544 2HD1 LEU A 433      -5.129  41.390 -46.814  1.00  0.80           H  
ATOM   6545 3HD1 LEU A 433      -3.376  41.594 -46.596  1.00  0.80           H  
ATOM   6546 1HD2 LEU A 433      -3.499  44.508 -45.638  1.00  0.80           H  
ATOM   6547 2HD2 LEU A 433      -2.369  43.889 -46.825  1.00  0.80           H  
ATOM   6548 3HD2 LEU A 433      -3.417  45.260 -47.176  1.00  0.80           H  
ATOM   6549  N   ALA A 434      -6.994  43.807 -49.961  1.00  0.81           N  
ATOM   6550  CA  ALA A 434      -8.375  44.280 -49.863  1.00  0.81           C  
ATOM   6551  C   ALA A 434      -9.313  43.109 -50.151  1.00  0.81           C  
ATOM   6552  O   ALA A 434     -10.348  42.953 -49.499  1.00  0.81           O  
ATOM   6553  CB  ALA A 434      -8.643  45.421 -50.832  1.00  0.81           C  
ATOM   6554  H   ALA A 434      -6.308  44.240 -50.586  1.00  0.81           H  
ATOM   6555  HA  ALA A 434      -8.554  44.624 -48.847  1.00  0.81           H  
ATOM   6556 1HB  ALA A 434      -9.676  45.750 -50.728  1.00  0.81           H  
ATOM   6557 2HB  ALA A 434      -7.973  46.249 -50.616  1.00  0.81           H  
ATOM   6558 3HB  ALA A 434      -8.477  45.073 -51.843  1.00  0.81           H  
ATOM   6559  N   GLY A 435      -8.922  42.258 -51.101  1.00  0.83           N  
ATOM   6560  CA  GLY A 435      -9.686  41.084 -51.443  1.00  0.83           C  
ATOM   6561  C   GLY A 435      -9.824  40.160 -50.246  1.00  0.83           C  
ATOM   6562  O   GLY A 435     -10.887  39.574 -50.044  1.00  0.83           O  
ATOM   6563  H   GLY A 435      -8.075  42.450 -51.624  1.00  0.83           H  
ATOM   6564 1HA  GLY A 435     -10.672  41.397 -51.777  1.00  0.83           H  
ATOM   6565 2HA  GLY A 435      -9.195  40.563 -52.265  1.00  0.83           H  
ATOM   6566  N   ALA A 436      -8.769  40.032 -49.429  1.00  0.84           N  
ATOM   6567  CA  ALA A 436      -8.853  39.197 -48.235  1.00  0.84           C  
ATOM   6568  C   ALA A 436      -9.906  39.736 -47.300  1.00  0.84           C  
ATOM   6569  O   ALA A 436     -10.685  38.976 -46.728  1.00  0.84           O  
ATOM   6570  CB  ALA A 436      -7.540  39.144 -47.500  1.00  0.84           C  
ATOM   6571  H   ALA A 436      -7.898  40.512 -49.664  1.00  0.84           H  
ATOM   6572  HA  ALA A 436      -9.132  38.192 -48.542  1.00  0.84           H  
ATOM   6573 1HB  ALA A 436      -7.639  38.502 -46.625  1.00  0.84           H  
ATOM   6574 2HB  ALA A 436      -6.795  38.743 -48.163  1.00  0.84           H  
ATOM   6575 3HB  ALA A 436      -7.252  40.135 -47.182  1.00  0.84           H  
ATOM   6576  N   PHE A 437      -9.972  41.058 -47.201  1.00  0.86           N  
ATOM   6577  CA  PHE A 437     -10.940  41.685 -46.319  1.00  0.86           C  
ATOM   6578  C   PHE A 437     -12.370  41.415 -46.806  1.00  0.86           C  
ATOM   6579  O   PHE A 437     -13.284  41.227 -46.003  1.00  0.86           O  
ATOM   6580  CB  PHE A 437     -10.700  43.181 -46.205  1.00  0.86           C  
ATOM   6581  CG  PHE A 437      -9.574  43.697 -45.314  1.00  0.86           C  
ATOM   6582  CD1 PHE A 437      -8.271  43.863 -45.728  1.00  0.86           C  
ATOM   6583  CD2 PHE A 437      -9.882  44.084 -44.043  1.00  0.86           C  
ATOM   6584  CE1 PHE A 437      -7.319  44.367 -44.854  1.00  0.86           C  
ATOM   6585  CE2 PHE A 437      -8.955  44.582 -43.188  1.00  0.86           C  
ATOM   6586  CZ  PHE A 437      -7.666  44.715 -43.595  1.00  0.86           C  
ATOM   6587  H   PHE A 437      -9.299  41.625 -47.725  1.00  0.86           H  
ATOM   6588  HA  PHE A 437     -10.844  41.260 -45.328  1.00  0.86           H  
ATOM   6589 1HB  PHE A 437     -10.637  43.650 -47.176  1.00  0.86           H  
ATOM   6590 2HB  PHE A 437     -11.557  43.500 -45.743  1.00  0.86           H  
ATOM   6591  HD1 PHE A 437      -7.999  43.595 -46.723  1.00  0.86           H  
ATOM   6592  HD2 PHE A 437     -10.897  43.997 -43.732  1.00  0.86           H  
ATOM   6593  HE1 PHE A 437      -6.296  44.490 -45.161  1.00  0.86           H  
ATOM   6594  HE2 PHE A 437      -9.248  44.874 -42.191  1.00  0.86           H  
ATOM   6595  HZ  PHE A 437      -6.921  45.102 -42.926  1.00  0.86           H  
ATOM   6596  N   GLU A 438     -12.573  41.394 -48.130  1.00  0.89           N  
ATOM   6597  CA  GLU A 438     -13.900  41.091 -48.677  1.00  0.89           C  
ATOM   6598  C   GLU A 438     -14.220  39.587 -48.634  1.00  0.89           C  
ATOM   6599  O   GLU A 438     -15.374  39.200 -48.441  1.00  0.89           O  
ATOM   6600  CB  GLU A 438     -14.043  41.596 -50.124  1.00  0.89           C  
ATOM   6601  CG  GLU A 438     -14.050  43.134 -50.300  1.00  0.89           C  
ATOM   6602  CD  GLU A 438     -14.279  43.563 -51.744  1.00  0.89           C  
ATOM   6603  OE1 GLU A 438     -14.402  42.697 -52.581  1.00  0.89           O  
ATOM   6604  OE2 GLU A 438     -14.353  44.745 -51.999  1.00  0.89           O  
ATOM   6605  H   GLU A 438     -11.790  41.609 -48.750  1.00  0.89           H  
ATOM   6606  HA  GLU A 438     -14.643  41.591 -48.066  1.00  0.89           H  
ATOM   6607 1HB  GLU A 438     -13.214  41.203 -50.718  1.00  0.89           H  
ATOM   6608 2HB  GLU A 438     -14.964  41.205 -50.553  1.00  0.89           H  
ATOM   6609 1HG  GLU A 438     -14.839  43.558 -49.682  1.00  0.89           H  
ATOM   6610 2HG  GLU A 438     -13.096  43.529 -49.950  1.00  0.89           H  
ATOM   6611  N   SER A 439     -13.195  38.747 -48.832  1.00  0.92           N  
ATOM   6612  CA  SER A 439     -13.308  37.285 -48.850  1.00  0.92           C  
ATOM   6613  C   SER A 439     -13.683  36.753 -47.479  1.00  0.92           C  
ATOM   6614  O   SER A 439     -14.476  35.817 -47.343  1.00  0.92           O  
ATOM   6615  CB  SER A 439     -11.987  36.666 -49.259  1.00  0.92           C  
ATOM   6616  OG  SER A 439     -11.650  37.020 -50.583  1.00  0.92           O  
ATOM   6617  H   SER A 439     -12.281  39.148 -49.004  1.00  0.92           H  
ATOM   6618  HA  SER A 439     -14.081  37.003 -49.564  1.00  0.92           H  
ATOM   6619 1HB  SER A 439     -11.212  37.003 -48.586  1.00  0.92           H  
ATOM   6620 2HB  SER A 439     -12.050  35.580 -49.170  1.00  0.92           H  
ATOM   6621  HG  SER A 439     -11.519  38.002 -50.555  1.00  0.92           H  
ATOM   6622  N   PHE A 440     -13.116  37.387 -46.465  1.00  0.96           N  
ATOM   6623  CA  PHE A 440     -13.302  37.040 -45.077  1.00  0.96           C  
ATOM   6624  C   PHE A 440     -13.775  38.294 -44.332  1.00  0.96           C  
ATOM   6625  O   PHE A 440     -12.924  39.057 -43.892  1.00  0.96           O  
ATOM   6626  CB  PHE A 440     -11.974  36.577 -44.457  1.00  0.96           C  
ATOM   6627  CG  PHE A 440     -11.318  35.408 -45.163  1.00  0.96           C  
ATOM   6628  CD1 PHE A 440     -10.317  35.637 -46.108  1.00  0.96           C  
ATOM   6629  CD2 PHE A 440     -11.692  34.100 -44.911  1.00  0.96           C  
ATOM   6630  CE1 PHE A 440      -9.711  34.590 -46.777  1.00  0.96           C  
ATOM   6631  CE2 PHE A 440     -11.084  33.047 -45.584  1.00  0.96           C  
ATOM   6632  CZ  PHE A 440     -10.094  33.297 -46.515  1.00  0.96           C  
ATOM   6633  H   PHE A 440     -12.459  38.137 -46.672  1.00  0.96           H  
ATOM   6634  HA  PHE A 440     -14.032  36.243 -44.993  1.00  0.96           H  
ATOM   6635 1HB  PHE A 440     -11.280  37.403 -44.470  1.00  0.96           H  
ATOM   6636 2HB  PHE A 440     -12.133  36.300 -43.417  1.00  0.96           H  
ATOM   6637  HD1 PHE A 440     -10.012  36.660 -46.316  1.00  0.96           H  
ATOM   6638  HD2 PHE A 440     -12.476  33.902 -44.178  1.00  0.96           H  
ATOM   6639  HE1 PHE A 440      -8.925  34.782 -47.511  1.00  0.96           H  
ATOM   6640  HE2 PHE A 440     -11.385  32.021 -45.379  1.00  0.96           H  
ATOM   6641  HZ  PHE A 440      -9.612  32.469 -47.044  1.00  0.96           H  
ATOM   6642  N   PRO A 441     -15.071  38.675 -44.396  1.00  0.99           N  
ATOM   6643  CA  PRO A 441     -15.645  39.831 -43.718  1.00  0.99           C  
ATOM   6644  C   PRO A 441     -15.994  39.611 -42.224  1.00  0.99           C  
ATOM   6645  O   PRO A 441     -16.253  40.575 -41.514  1.00  0.99           O  
ATOM   6646  CB  PRO A 441     -16.916  40.068 -44.537  1.00  0.99           C  
ATOM   6647  CG  PRO A 441     -17.330  38.677 -44.984  1.00  0.99           C  
ATOM   6648  CD  PRO A 441     -16.032  37.944 -45.243  1.00  0.99           C  
ATOM   6649  HA  PRO A 441     -14.958  40.682 -43.830  1.00  0.99           H  
ATOM   6650 1HB  PRO A 441     -17.672  40.576 -43.920  1.00  0.99           H  
ATOM   6651 2HB  PRO A 441     -16.687  40.733 -45.389  1.00  0.99           H  
ATOM   6652 1HG  PRO A 441     -17.941  38.195 -44.209  1.00  0.99           H  
ATOM   6653 2HG  PRO A 441     -17.956  38.736 -45.891  1.00  0.99           H  
ATOM   6654 1HD  PRO A 441     -16.131  36.899 -44.938  1.00  0.99           H  
ATOM   6655 2HD  PRO A 441     -15.782  38.047 -46.292  1.00  0.99           H  
ATOM   6656  N   LYS A 442     -16.015  38.358 -41.733  1.00  1.01           N  
ATOM   6657  CA  LYS A 442     -16.420  38.059 -40.333  1.00  1.01           C  
ATOM   6658  C   LYS A 442     -15.511  38.769 -39.328  1.00  1.01           C  
ATOM   6659  O   LYS A 442     -15.951  39.474 -38.424  1.00  1.01           O  
ATOM   6660  CB  LYS A 442     -16.391  36.556 -40.076  1.00  1.01           C  
ATOM   6661  CG  LYS A 442     -16.806  36.160 -38.666  1.00  1.01           C  
ATOM   6662  CD  LYS A 442     -16.787  34.653 -38.480  1.00  1.01           C  
ATOM   6663  CE  LYS A 442     -17.162  34.273 -37.056  1.00  1.01           C  
ATOM   6664  NZ  LYS A 442     -17.155  32.800 -36.855  1.00  1.01           N  
ATOM   6665  H   LYS A 442     -15.751  37.588 -42.327  1.00  1.01           H  
ATOM   6666  HA  LYS A 442     -17.436  38.426 -40.182  1.00  1.01           H  
ATOM   6667 1HB  LYS A 442     -17.038  36.046 -40.787  1.00  1.01           H  
ATOM   6668 2HB  LYS A 442     -15.370  36.190 -40.231  1.00  1.01           H  
ATOM   6669 1HG  LYS A 442     -16.105  36.607 -37.954  1.00  1.01           H  
ATOM   6670 2HG  LYS A 442     -17.804  36.538 -38.457  1.00  1.01           H  
ATOM   6671 1HD  LYS A 442     -17.484  34.184 -39.174  1.00  1.01           H  
ATOM   6672 2HD  LYS A 442     -15.781  34.283 -38.688  1.00  1.01           H  
ATOM   6673 1HE  LYS A 442     -16.449  34.727 -36.368  1.00  1.01           H  
ATOM   6674 2HE  LYS A 442     -18.158  34.655 -36.835  1.00  1.01           H  
ATOM   6675 1HZ  LYS A 442     -17.406  32.588 -35.900  1.00  1.01           H  
ATOM   6676 2HZ  LYS A 442     -17.821  32.370 -37.482  1.00  1.01           H  
ATOM   6677 3HZ  LYS A 442     -16.230  32.443 -37.047  1.00  1.01           H  
ATOM   6678  N   ASP A 443     -14.235  38.625 -39.589  1.00  1.01           N  
ATOM   6679  CA  ASP A 443     -12.807  38.771 -39.511  1.00  1.01           C  
ATOM   6680  C   ASP A 443     -12.672  38.929 -40.958  1.00  1.01           C  
ATOM   6681  O   ASP A 443     -12.787  37.899 -41.610  1.00  1.01           O  
ATOM   6682  CB  ASP A 443     -12.071  37.479 -39.160  1.00  1.01           C  
ATOM   6683  CG  ASP A 443     -12.352  36.955 -37.785  1.00  1.01           C  
ATOM   6684  OD1 ASP A 443     -11.967  37.557 -36.832  1.00  1.01           O  
ATOM   6685  OD2 ASP A 443     -12.918  35.894 -37.708  1.00  1.01           O  
ATOM   6686  H   ASP A 443     -14.176  39.263 -38.818  1.00  1.01           H  
ATOM   6687  HA  ASP A 443     -12.485  39.650 -38.961  1.00  1.01           H  
ATOM   6688 1HB  ASP A 443     -12.347  36.710 -39.881  1.00  1.01           H  
ATOM   6689 2HB  ASP A 443     -11.003  37.639 -39.269  1.00  1.01           H  
ATOM   6690  N   ALA A 444     -12.504  40.121 -41.521  1.00  0.99           N  
ATOM   6691  CA  ALA A 444     -12.227  41.450 -40.995  1.00  0.99           C  
ATOM   6692  C   ALA A 444     -13.102  42.169 -39.954  1.00  0.99           C  
ATOM   6693  O   ALA A 444     -12.521  42.818 -39.093  1.00  0.99           O  
ATOM   6694  CB  ALA A 444     -12.253  42.374 -42.182  1.00  0.99           C  
ATOM   6695  H   ALA A 444     -12.559  40.073 -42.532  1.00  0.99           H  
ATOM   6696  HA  ALA A 444     -11.218  41.402 -40.582  1.00  0.99           H  
ATOM   6697 1HB  ALA A 444     -11.953  43.370 -41.864  1.00  0.99           H  
ATOM   6698 2HB  ALA A 444     -11.588  42.011 -42.951  1.00  0.99           H  
ATOM   6699 3HB  ALA A 444     -13.268  42.412 -42.583  1.00  0.99           H  
ATOM   6700  N   ASP A 445     -14.439  42.102 -39.964  1.00  0.95           N  
ATOM   6701  CA  ASP A 445     -15.165  42.991 -39.027  1.00  0.95           C  
ATOM   6702  C   ASP A 445     -14.834  42.794 -37.540  1.00  0.95           C  
ATOM   6703  O   ASP A 445     -14.670  43.763 -36.810  1.00  0.95           O  
ATOM   6704  CB  ASP A 445     -16.688  42.899 -39.216  1.00  0.95           C  
ATOM   6705  CG  ASP A 445     -17.230  43.593 -40.520  1.00  0.95           C  
ATOM   6706  OD1 ASP A 445     -16.503  44.312 -41.164  1.00  0.95           O  
ATOM   6707  OD2 ASP A 445     -18.404  43.436 -40.823  1.00  0.95           O  
ATOM   6708  H   ASP A 445     -14.962  41.521 -40.618  1.00  0.95           H  
ATOM   6709  HA  ASP A 445     -14.884  44.016 -39.278  1.00  0.95           H  
ATOM   6710 1HB  ASP A 445     -16.975  41.843 -39.246  1.00  0.95           H  
ATOM   6711 2HB  ASP A 445     -17.182  43.344 -38.355  1.00  0.95           H  
ATOM   6712  N   ALA A 446     -14.650  41.565 -37.093  1.00  0.89           N  
ATOM   6713  CA  ALA A 446     -14.289  41.277 -35.704  1.00  0.89           C  
ATOM   6714  C   ALA A 446     -12.904  41.810 -35.304  1.00  0.89           C  
ATOM   6715  O   ALA A 446     -12.584  41.879 -34.115  1.00  0.89           O  
ATOM   6716  CB  ALA A 446     -14.314  39.784 -35.466  1.00  0.89           C  
ATOM   6717  H   ALA A 446     -14.850  40.790 -37.709  1.00  0.89           H  
ATOM   6718  HA  ALA A 446     -15.030  41.756 -35.065  1.00  0.89           H  
ATOM   6719 1HB  ALA A 446     -14.083  39.575 -34.424  1.00  0.89           H  
ATOM   6720 2HB  ALA A 446     -15.301  39.390 -35.708  1.00  0.89           H  
ATOM   6721 3HB  ALA A 446     -13.570  39.308 -36.102  1.00  0.89           H  
ATOM   6722  N   LEU A 447     -12.058  42.101 -36.291  1.00  0.84           N  
ATOM   6723  CA  LEU A 447     -10.688  42.528 -36.065  1.00  0.84           C  
ATOM   6724  C   LEU A 447     -10.572  44.036 -36.237  1.00  0.84           C  
ATOM   6725  O   LEU A 447      -9.873  44.724 -35.486  1.00  0.84           O  
ATOM   6726  CB  LEU A 447      -9.828  41.848 -37.124  1.00  0.84           C  
ATOM   6727  CG  LEU A 447      -9.895  40.333 -37.122  1.00  0.84           C  
ATOM   6728  CD1 LEU A 447      -9.133  39.835 -38.290  1.00  0.84           C  
ATOM   6729  CD2 LEU A 447      -9.341  39.775 -35.828  1.00  0.84           C  
ATOM   6730  H   LEU A 447     -12.389  42.076 -37.248  1.00  0.84           H  
ATOM   6731  HA  LEU A 447     -10.379  42.245 -35.061  1.00  0.84           H  
ATOM   6732 1HB  LEU A 447     -10.162  42.178 -38.097  1.00  0.84           H  
ATOM   6733 2HB  LEU A 447      -8.789  42.152 -36.990  1.00  0.84           H  
ATOM   6734  HG  LEU A 447     -10.931  40.017 -37.228  1.00  0.84           H  
ATOM   6735 1HD1 LEU A 447      -9.190  38.766 -38.321  1.00  0.84           H  
ATOM   6736 2HD1 LEU A 447      -9.551  40.244 -39.203  1.00  0.84           H  
ATOM   6737 3HD1 LEU A 447      -8.115  40.146 -38.183  1.00  0.84           H  
ATOM   6738 1HD2 LEU A 447      -9.407  38.682 -35.853  1.00  0.84           H  
ATOM   6739 2HD2 LEU A 447      -8.301  40.077 -35.715  1.00  0.84           H  
ATOM   6740 3HD2 LEU A 447      -9.927  40.153 -34.987  1.00  0.84           H  
ATOM   6741  N   TYR A 448     -11.268  44.527 -37.258  1.00  0.81           N  
ATOM   6742  CA  TYR A 448     -11.278  45.915 -37.672  1.00  0.81           C  
ATOM   6743  C   TYR A 448     -12.728  46.387 -37.873  1.00  0.81           C  
ATOM   6744  O   TYR A 448     -13.144  46.527 -39.021  1.00  0.81           O  
ATOM   6745  CB  TYR A 448     -10.512  46.055 -38.986  1.00  0.81           C  
ATOM   6746  CG  TYR A 448      -9.120  45.494 -38.954  1.00  0.81           C  
ATOM   6747  CD1 TYR A 448      -8.860  44.251 -39.538  1.00  0.81           C  
ATOM   6748  CD2 TYR A 448      -8.102  46.201 -38.357  1.00  0.81           C  
ATOM   6749  CE1 TYR A 448      -7.583  43.735 -39.517  1.00  0.81           C  
ATOM   6750  CE2 TYR A 448      -6.829  45.688 -38.336  1.00  0.81           C  
ATOM   6751  CZ  TYR A 448      -6.563  44.466 -38.905  1.00  0.81           C  
ATOM   6752  OH  TYR A 448      -5.284  43.978 -38.864  1.00  0.81           O  
ATOM   6753  H   TYR A 448     -11.818  43.880 -37.808  1.00  0.81           H  
ATOM   6754  HA  TYR A 448     -10.797  46.522 -36.908  1.00  0.81           H  
ATOM   6755 1HB  TYR A 448     -11.064  45.535 -39.772  1.00  0.81           H  
ATOM   6756 2HB  TYR A 448     -10.452  47.105 -39.267  1.00  0.81           H  
ATOM   6757  HD1 TYR A 448      -9.669  43.689 -40.012  1.00  0.81           H  
ATOM   6758  HD2 TYR A 448      -8.306  47.171 -37.904  1.00  0.81           H  
ATOM   6759  HE1 TYR A 448      -7.377  42.766 -39.972  1.00  0.81           H  
ATOM   6760  HE2 TYR A 448      -6.026  46.254 -37.862  1.00  0.81           H  
ATOM   6761  HH  TYR A 448      -4.693  44.663 -38.546  1.00  0.81           H  
ATOM   6762  N   PRO A 449     -13.502  46.673 -36.806  1.00  0.79           N  
ATOM   6763  CA  PRO A 449     -14.947  46.948 -36.794  1.00  0.79           C  
ATOM   6764  C   PRO A 449     -15.452  47.958 -37.822  1.00  0.79           C  
ATOM   6765  O   PRO A 449     -16.607  47.897 -38.243  1.00  0.79           O  
ATOM   6766  CB  PRO A 449     -15.153  47.498 -35.378  1.00  0.79           C  
ATOM   6767  CG  PRO A 449     -14.084  46.825 -34.557  1.00  0.79           C  
ATOM   6768  CD  PRO A 449     -12.882  46.764 -35.462  1.00  0.79           C  
ATOM   6769  HA  PRO A 449     -15.492  46.004 -36.915  1.00  0.79           H  
ATOM   6770 1HB  PRO A 449     -15.070  48.594 -35.386  1.00  0.79           H  
ATOM   6771 2HB  PRO A 449     -16.168  47.258 -35.032  1.00  0.79           H  
ATOM   6772 1HG  PRO A 449     -13.897  47.390 -33.634  1.00  0.79           H  
ATOM   6773 2HG  PRO A 449     -14.421  45.818 -34.255  1.00  0.79           H  
ATOM   6774 1HD  PRO A 449     -12.269  47.670 -35.372  1.00  0.79           H  
ATOM   6775 2HD  PRO A 449     -12.331  45.865 -35.209  1.00  0.79           H  
ATOM   6776  N   ASN A 450     -14.608  48.906 -38.207  1.00  0.78           N  
ATOM   6777  CA  ASN A 450     -15.010  49.928 -39.159  1.00  0.78           C  
ATOM   6778  C   ASN A 450     -14.459  49.686 -40.560  1.00  0.78           C  
ATOM   6779  O   ASN A 450     -14.532  50.573 -41.412  1.00  0.78           O  
ATOM   6780  CB  ASN A 450     -14.595  51.291 -38.657  1.00  0.78           C  
ATOM   6781  CG  ASN A 450     -15.370  51.715 -37.431  1.00  0.78           C  
ATOM   6782  OD1 ASN A 450     -16.529  52.132 -37.529  1.00  0.78           O  
ATOM   6783  ND2 ASN A 450     -14.751  51.618 -36.279  1.00  0.78           N  
ATOM   6784  H   ASN A 450     -13.669  48.919 -37.844  1.00  0.78           H  
ATOM   6785  HA  ASN A 450     -16.097  49.913 -39.240  1.00  0.78           H  
ATOM   6786 1HB  ASN A 450     -13.539  51.266 -38.407  1.00  0.78           H  
ATOM   6787 2HB  ASN A 450     -14.735  52.033 -39.445  1.00  0.78           H  
ATOM   6788 1HD2 ASN A 450     -15.219  51.889 -35.437  1.00  0.78           H  
ATOM   6789 2HD2 ASN A 450     -13.814  51.278 -36.240  1.00  0.78           H  
ATOM   6790  N   TRP A 451     -13.962  48.480 -40.829  1.00  0.79           N  
ATOM   6791  CA  TRP A 451     -13.416  48.184 -42.148  1.00  0.79           C  
ATOM   6792  C   TRP A 451     -14.360  48.373 -43.312  1.00  0.79           C  
ATOM   6793  O   TRP A 451     -13.965  48.970 -44.320  1.00  0.79           O  
ATOM   6794  CB  TRP A 451     -12.826  46.783 -42.254  1.00  0.79           C  
ATOM   6795  CG  TRP A 451     -12.613  46.472 -43.672  1.00  0.79           C  
ATOM   6796  CD1 TRP A 451     -11.620  46.896 -44.456  1.00  0.79           C  
ATOM   6797  CD2 TRP A 451     -13.419  45.606 -44.487  1.00  0.79           C  
ATOM   6798  NE1 TRP A 451     -11.787  46.418 -45.724  1.00  0.79           N  
ATOM   6799  CE2 TRP A 451     -12.891  45.642 -45.757  1.00  0.79           C  
ATOM   6800  CE3 TRP A 451     -14.528  44.817 -44.238  1.00  0.79           C  
ATOM   6801  CZ2 TRP A 451     -13.453  44.940 -46.801  1.00  0.79           C  
ATOM   6802  CZ3 TRP A 451     -15.079  44.095 -45.279  1.00  0.79           C  
ATOM   6803  CH2 TRP A 451     -14.563  44.169 -46.524  1.00  0.79           C  
ATOM   6804  H   TRP A 451     -13.922  47.762 -40.105  1.00  0.79           H  
ATOM   6805  HA  TRP A 451     -12.586  48.868 -42.302  1.00  0.79           H  
ATOM   6806 1HB  TRP A 451     -11.888  46.716 -41.722  1.00  0.79           H  
ATOM   6807 2HB  TRP A 451     -13.514  46.051 -41.820  1.00  0.79           H  
ATOM   6808  HD1 TRP A 451     -10.829  47.537 -44.132  1.00  0.79           H  
ATOM   6809  HE1 TRP A 451     -11.184  46.593 -46.509  1.00  0.79           H  
ATOM   6810  HE3 TRP A 451     -14.957  44.763 -43.232  1.00  0.79           H  
ATOM   6811  HZ2 TRP A 451     -13.037  44.961 -47.805  1.00  0.79           H  
ATOM   6812  HZ3 TRP A 451     -15.952  43.472 -45.076  1.00  0.79           H  
ATOM   6813  HH2 TRP A 451     -15.027  43.605 -47.316  1.00  0.79           H  
ATOM   6814  N   ARG A 452     -15.595  47.880 -43.223  1.00  0.83           N  
ATOM   6815  CA  ARG A 452     -16.469  48.032 -44.376  1.00  0.83           C  
ATOM   6816  C   ARG A 452     -16.664  49.496 -44.730  1.00  0.83           C  
ATOM   6817  O   ARG A 452     -16.710  49.860 -45.909  1.00  0.83           O  
ATOM   6818  CB  ARG A 452     -17.825  47.372 -44.151  1.00  0.83           C  
ATOM   6819  CG  ARG A 452     -17.782  45.873 -44.207  1.00  0.83           C  
ATOM   6820  CD  ARG A 452     -19.095  45.194 -44.161  1.00  0.83           C  
ATOM   6821  NE  ARG A 452     -19.645  45.127 -42.818  1.00  0.83           N  
ATOM   6822  CZ  ARG A 452     -20.698  45.838 -42.367  1.00  0.83           C  
ATOM   6823  NH1 ARG A 452     -21.337  46.671 -43.169  1.00  0.83           N  
ATOM   6824  NH2 ARG A 452     -21.091  45.688 -41.114  1.00  0.83           N  
ATOM   6825  H   ARG A 452     -15.903  47.394 -42.387  1.00  0.83           H  
ATOM   6826  HA  ARG A 452     -15.996  47.531 -45.215  1.00  0.83           H  
ATOM   6827 1HB  ARG A 452     -18.220  47.661 -43.180  1.00  0.83           H  
ATOM   6828 2HB  ARG A 452     -18.527  47.714 -44.917  1.00  0.83           H  
ATOM   6829 1HG  ARG A 452     -17.329  45.601 -45.150  1.00  0.83           H  
ATOM   6830 2HG  ARG A 452     -17.188  45.496 -43.376  1.00  0.83           H  
ATOM   6831 1HD  ARG A 452     -19.803  45.714 -44.802  1.00  0.83           H  
ATOM   6832 2HD  ARG A 452     -18.958  44.178 -44.518  1.00  0.83           H  
ATOM   6833  HE  ARG A 452     -19.173  44.487 -42.142  1.00  0.83           H  
ATOM   6834 1HH1 ARG A 452     -21.033  46.781 -44.128  1.00  0.83           H  
ATOM   6835 2HH1 ARG A 452     -22.126  47.199 -42.825  1.00  0.83           H  
ATOM   6836 1HH2 ARG A 452     -20.585  45.038 -40.509  1.00  0.83           H  
ATOM   6837 2HH2 ARG A 452     -21.877  46.209 -40.761  1.00  0.83           H  
ATOM   6838  N   GLU A 453     -16.730  50.366 -43.723  1.00  0.90           N  
ATOM   6839  CA  GLU A 453     -16.886  51.771 -44.044  1.00  0.90           C  
ATOM   6840  C   GLU A 453     -15.579  52.375 -44.559  1.00  0.90           C  
ATOM   6841  O   GLU A 453     -15.578  53.073 -45.576  1.00  0.90           O  
ATOM   6842  CB  GLU A 453     -17.372  52.564 -42.836  1.00  0.90           C  
ATOM   6843  CG  GLU A 453     -17.586  54.047 -43.144  1.00  0.90           C  
ATOM   6844  CD  GLU A 453     -18.698  54.296 -44.144  1.00  0.90           C  
ATOM   6845  OE1 GLU A 453     -19.608  53.504 -44.212  1.00  0.90           O  
ATOM   6846  OE2 GLU A 453     -18.611  55.272 -44.873  1.00  0.90           O  
ATOM   6847  H   GLU A 453     -16.662  50.057 -42.762  1.00  0.90           H  
ATOM   6848  HA  GLU A 453     -17.632  51.860 -44.833  1.00  0.90           H  
ATOM   6849 1HB  GLU A 453     -18.312  52.147 -42.476  1.00  0.90           H  
ATOM   6850 2HB  GLU A 453     -16.641  52.481 -42.027  1.00  0.90           H  
ATOM   6851 1HG  GLU A 453     -17.821  54.568 -42.217  1.00  0.90           H  
ATOM   6852 2HG  GLU A 453     -16.654  54.456 -43.533  1.00  0.90           H  
ATOM   6853  N   LYS A 454     -14.456  52.045 -43.910  1.00  1.05           N  
ATOM   6854  CA  LYS A 454     -13.168  52.630 -44.270  1.00  1.05           C  
ATOM   6855  C   LYS A 454     -12.735  52.343 -45.694  1.00  1.05           C  
ATOM   6856  O   LYS A 454     -12.153  53.215 -46.346  1.00  1.05           O  
ATOM   6857  CB  LYS A 454     -12.077  52.171 -43.301  1.00  1.05           C  
ATOM   6858  CG  LYS A 454     -12.149  52.807 -41.911  1.00  1.05           C  
ATOM   6859  CD  LYS A 454     -11.054  52.272 -40.999  1.00  1.05           C  
ATOM   6860  CE  LYS A 454     -11.028  52.996 -39.659  1.00  1.05           C  
ATOM   6861  NZ  LYS A 454      -9.961  52.459 -38.750  1.00  1.05           N  
ATOM   6862  H   LYS A 454     -14.506  51.420 -43.108  1.00  1.05           H  
ATOM   6863  HA  LYS A 454     -13.262  53.711 -44.173  1.00  1.05           H  
ATOM   6864 1HB  LYS A 454     -12.153  51.092 -43.174  1.00  1.05           H  
ATOM   6865 2HB  LYS A 454     -11.099  52.381 -43.725  1.00  1.05           H  
ATOM   6866 1HG  LYS A 454     -12.035  53.886 -42.004  1.00  1.05           H  
ATOM   6867 2HG  LYS A 454     -13.119  52.608 -41.468  1.00  1.05           H  
ATOM   6868 1HD  LYS A 454     -11.259  51.218 -40.808  1.00  1.05           H  
ATOM   6869 2HD  LYS A 454     -10.083  52.359 -41.484  1.00  1.05           H  
ATOM   6870 1HE  LYS A 454     -10.843  54.054 -39.833  1.00  1.05           H  
ATOM   6871 2HE  LYS A 454     -11.993  52.885 -39.176  1.00  1.05           H  
ATOM   6872 1HZ  LYS A 454      -9.978  52.967 -37.877  1.00  1.05           H  
ATOM   6873 2HZ  LYS A 454     -10.129  51.481 -38.572  1.00  1.05           H  
ATOM   6874 3HZ  LYS A 454      -9.052  52.569 -39.185  1.00  1.05           H  
ATOM   6875  N   LEU A 455     -13.004  51.139 -46.194  1.00  1.32           N  
ATOM   6876  CA  LEU A 455     -12.638  50.853 -47.574  1.00  1.32           C  
ATOM   6877  C   LEU A 455     -13.835  50.862 -48.518  1.00  1.32           C  
ATOM   6878  O   LEU A 455     -13.734  50.374 -49.645  1.00  1.32           O  
ATOM   6879  CB  LEU A 455     -11.878  49.522 -47.683  1.00  1.32           C  
ATOM   6880  CG  LEU A 455     -10.322  49.645 -47.506  1.00  1.32           C  
ATOM   6881  CD1 LEU A 455      -9.962  49.953 -46.049  1.00  1.32           C  
ATOM   6882  CD2 LEU A 455      -9.619  48.375 -47.996  1.00  1.32           C  
ATOM   6883  H   LEU A 455     -13.455  50.428 -45.612  1.00  1.32           H  
ATOM   6884  HA  LEU A 455     -11.958  51.632 -47.911  1.00  1.32           H  
ATOM   6885 1HB  LEU A 455     -12.263  48.853 -46.917  1.00  1.32           H  
ATOM   6886 2HB  LEU A 455     -12.077  49.083 -48.658  1.00  1.32           H  
ATOM   6887  HG  LEU A 455      -9.987  50.471 -48.104  1.00  1.32           H  
ATOM   6888 1HD1 LEU A 455      -8.882  50.059 -45.963  1.00  1.32           H  
ATOM   6889 2HD1 LEU A 455     -10.433  50.865 -45.738  1.00  1.32           H  
ATOM   6890 3HD1 LEU A 455     -10.285  49.159 -45.424  1.00  1.32           H  
ATOM   6891 1HD2 LEU A 455      -8.550  48.518 -47.898  1.00  1.32           H  
ATOM   6892 2HD2 LEU A 455      -9.917  47.524 -47.416  1.00  1.32           H  
ATOM   6893 3HD2 LEU A 455      -9.864  48.202 -49.044  1.00  1.32           H  
ATOM   6894  N   LYS A 456     -14.952  51.452 -48.081  1.00  1.77           N  
ATOM   6895  CA  LYS A 456     -16.160  51.575 -48.892  1.00  1.77           C  
ATOM   6896  C   LYS A 456     -16.620  50.266 -49.551  1.00  1.77           C  
ATOM   6897  O   LYS A 456     -16.835  50.228 -50.766  1.00  1.77           O  
ATOM   6898  CB  LYS A 456     -15.943  52.664 -49.933  1.00  1.77           C  
ATOM   6899  CG  LYS A 456     -15.505  54.000 -49.303  1.00  1.77           C  
ATOM   6900  CD  LYS A 456     -16.616  54.619 -48.439  1.00  1.77           C  
ATOM   6901  CE  LYS A 456     -16.157  55.936 -47.810  1.00  1.77           C  
ATOM   6902  NZ  LYS A 456     -17.231  56.580 -46.969  1.00  1.77           N  
ATOM   6903  H   LYS A 456     -14.979  51.868 -47.151  1.00  1.77           H  
ATOM   6904  HA  LYS A 456     -16.963  51.899 -48.226  1.00  1.77           H  
ATOM   6905 1HB  LYS A 456     -15.179  52.350 -50.644  1.00  1.77           H  
ATOM   6906 2HB  LYS A 456     -16.865  52.831 -50.488  1.00  1.77           H  
ATOM   6907 1HG  LYS A 456     -14.632  53.831 -48.665  1.00  1.77           H  
ATOM   6908 2HG  LYS A 456     -15.228  54.701 -50.087  1.00  1.77           H  
ATOM   6909 1HD  LYS A 456     -17.500  54.802 -49.047  1.00  1.77           H  
ATOM   6910 2HD  LYS A 456     -16.884  53.926 -47.636  1.00  1.77           H  
ATOM   6911 1HE  LYS A 456     -15.292  55.732 -47.175  1.00  1.77           H  
ATOM   6912 2HE  LYS A 456     -15.864  56.627 -48.598  1.00  1.77           H  
ATOM   6913 1HZ  LYS A 456     -16.880  57.432 -46.575  1.00  1.77           H  
ATOM   6914 2HZ  LYS A 456     -18.028  56.781 -47.543  1.00  1.77           H  
ATOM   6915 3HZ  LYS A 456     -17.542  55.969 -46.196  1.00  1.77           H  
ATOM   6916  N   THR A 457     -16.757  49.193 -48.765  1.00  2.47           N  
ATOM   6917  CA  THR A 457     -17.134  47.898 -49.330  1.00  2.47           C  
ATOM   6918  C   THR A 457     -18.508  47.420 -48.878  1.00  2.47           C  
ATOM   6919  O   THR A 457     -19.099  47.949 -47.935  1.00  2.47           O  
ATOM   6920  CB  THR A 457     -16.103  46.815 -48.970  1.00  2.47           C  
ATOM   6921  OG1 THR A 457     -16.107  46.633 -47.564  1.00  2.47           O  
ATOM   6922  CG2 THR A 457     -14.724  47.223 -49.414  1.00  2.47           C  
ATOM   6923  H   THR A 457     -16.601  49.296 -47.761  1.00  2.47           H  
ATOM   6924  HA  THR A 457     -17.156  47.990 -50.415  1.00  2.47           H  
ATOM   6925  HB  THR A 457     -16.372  45.878 -49.459  1.00  2.47           H  
ATOM   6926  HG1 THR A 457     -15.942  47.486 -47.149  1.00  2.47           H  
ATOM   6927 1HG2 THR A 457     -14.011  46.457 -49.165  1.00  2.47           H  
ATOM   6928 2HG2 THR A 457     -14.718  47.375 -50.494  1.00  2.47           H  
ATOM   6929 3HG2 THR A 457     -14.455  48.132 -48.917  1.00  2.47           H  
ATOM   6930  N   VAL A 458     -18.999  46.393 -49.562  1.00  3.42           N  
ATOM   6931  CA  VAL A 458     -20.281  45.782 -49.251  1.00  3.42           C  
ATOM   6932  C   VAL A 458     -20.108  44.301 -48.940  1.00  3.42           C  
ATOM   6933  O   VAL A 458     -19.441  43.577 -49.677  1.00  3.42           O  
ATOM   6934  CB  VAL A 458     -21.250  45.968 -50.434  1.00  3.42           C  
ATOM   6935  CG1 VAL A 458     -22.576  45.292 -50.138  1.00  3.42           C  
ATOM   6936  CG2 VAL A 458     -21.457  47.458 -50.690  1.00  3.42           C  
ATOM   6937  H   VAL A 458     -18.455  46.018 -50.325  1.00  3.42           H  
ATOM   6938  HA  VAL A 458     -20.702  46.275 -48.375  1.00  3.42           H  
ATOM   6939  HB  VAL A 458     -20.831  45.495 -51.322  1.00  3.42           H  
ATOM   6940 1HG1 VAL A 458     -23.248  45.423 -50.985  1.00  3.42           H  
ATOM   6941 2HG1 VAL A 458     -22.417  44.233 -49.972  1.00  3.42           H  
ATOM   6942 3HG1 VAL A 458     -23.022  45.736 -49.250  1.00  3.42           H  
ATOM   6943 1HG2 VAL A 458     -22.139  47.590 -51.530  1.00  3.42           H  
ATOM   6944 2HG2 VAL A 458     -21.883  47.923 -49.799  1.00  3.42           H  
ATOM   6945 3HG2 VAL A 458     -20.507  47.932 -50.924  1.00  3.42           H  
ATOM   6946  N   ALA A 459     -20.679  43.863 -47.824  1.00  4.55           N  
ATOM   6947  CA  ALA A 459     -20.587  42.466 -47.424  1.00  4.55           C  
ATOM   6948  C   ALA A 459     -21.248  41.567 -48.459  1.00  4.55           C  
ATOM   6949  O   ALA A 459     -22.279  41.927 -49.029  1.00  4.55           O  
ATOM   6950  CB  ALA A 459     -21.239  42.261 -46.070  1.00  4.55           C  
ATOM   6951  H   ALA A 459     -21.205  44.510 -47.256  1.00  4.55           H  
ATOM   6952  HA  ALA A 459     -19.532  42.194 -47.364  1.00  4.55           H  
ATOM   6953 1HB  ALA A 459     -21.144  41.212 -45.783  1.00  4.55           H  
ATOM   6954 2HB  ALA A 459     -20.757  42.882 -45.326  1.00  4.55           H  
ATOM   6955 3HB  ALA A 459     -22.292  42.526 -46.133  1.00  4.55           H  
ATOM   6956  N   ALA A 460     -20.674  40.390 -48.669  1.00  5.62           N  
ATOM   6957  CA  ALA A 460     -21.236  39.425 -49.598  1.00  5.62           C  
ATOM   6958  C   ALA A 460     -20.991  38.013 -49.089  1.00  5.62           C  
ATOM   6959  O   ALA A 460     -21.351  37.038 -49.747  1.00  5.62           O  
ATOM   6960  OXT ALA A 460     -20.244  37.858 -48.125  1.00  5.62           O  
ATOM   6961  CB  ALA A 460     -20.632  39.614 -50.981  1.00  5.62           C  
ATOM   6962  H   ALA A 460     -19.820  40.164 -48.181  1.00  5.62           H  
ATOM   6963  HA  ALA A 460     -22.313  39.583 -49.653  1.00  5.62           H  
ATOM   6964 1HB  ALA A 460     -21.073  38.897 -51.673  1.00  5.62           H  
ATOM   6965 2HB  ALA A 460     -20.837  40.630 -51.329  1.00  5.62           H  
ATOM   6966 3HB  ALA A 460     -19.555  39.457 -50.933  1.00  5.62           H  
TER    6967
ENDMDL

REMARK ID 406453 MODEL 5 2022-09-03_00000097_1_19
PFRMAT TS
TARGET 2022-09-03_00000097_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.080  -0.151  -0.692  1.00  1.41           N  
ATOM      2  CA  MET A   1       0.325   0.231  -0.668  1.00  1.41           C  
ATOM      3  C   MET A   1       0.494   1.663  -0.213  1.00  1.41           C  
ATOM      4  O   MET A   1       0.227   2.594  -0.971  1.00  1.41           O  
ATOM      5  CB  MET A   1       0.956   0.108  -2.043  1.00  1.41           C  
ATOM      6  CG  MET A   1       2.433   0.442  -2.037  1.00  1.41           C  
ATOM      7  SD  MET A   1       3.190   0.314  -3.643  1.00  1.41           S  
ATOM      8  CE  MET A   1       4.886   0.645  -3.202  1.00  1.41           C  
ATOM      9 1H   MET A   1      -1.160  -1.158  -0.701  1.00  1.41           H  
ATOM     10 2H   MET A   1      -1.536   0.218   0.130  1.00  1.41           H  
ATOM     11 3H   MET A   1      -1.519   0.231  -1.517  1.00  1.41           H  
ATOM     12  HA  MET A   1       0.853  -0.412   0.036  1.00  1.41           H  
ATOM     13 1HB  MET A   1       0.836  -0.906  -2.420  1.00  1.41           H  
ATOM     14 2HB  MET A   1       0.457   0.784  -2.740  1.00  1.41           H  
ATOM     15 1HG  MET A   1       2.576   1.454  -1.661  1.00  1.41           H  
ATOM     16 2HG  MET A   1       2.950  -0.238  -1.362  1.00  1.41           H  
ATOM     17 1HE  MET A   1       5.505   0.621  -4.090  1.00  1.41           H  
ATOM     18 2HE  MET A   1       4.967   1.615  -2.737  1.00  1.41           H  
ATOM     19 3HE  MET A   1       5.229  -0.118  -2.499  1.00  1.41           H  
ATOM     20  N   ASP A   2       0.962   1.861   1.008  1.00  1.23           N  
ATOM     21  CA  ASP A   2       1.130   3.224   1.501  1.00  1.23           C  
ATOM     22  C   ASP A   2       2.437   3.823   1.002  1.00  1.23           C  
ATOM     23  O   ASP A   2       3.514   3.533   1.519  1.00  1.23           O  
ATOM     24  CB  ASP A   2       1.100   3.259   3.027  1.00  1.23           C  
ATOM     25  CG  ASP A   2       1.216   4.679   3.627  1.00  1.23           C  
ATOM     26  OD1 ASP A   2       1.599   5.620   2.928  1.00  1.23           O  
ATOM     27  OD2 ASP A   2       0.925   4.808   4.792  1.00  1.23           O  
ATOM     28  H   ASP A   2       1.198   1.083   1.609  1.00  1.23           H  
ATOM     29  HA  ASP A   2       0.305   3.833   1.125  1.00  1.23           H  
ATOM     30 1HB  ASP A   2       0.168   2.813   3.380  1.00  1.23           H  
ATOM     31 2HB  ASP A   2       1.919   2.654   3.418  1.00  1.23           H  
ATOM     32  N   GLN A   3       2.333   4.661  -0.018  1.00  1.07           N  
ATOM     33  CA  GLN A   3       3.495   5.259  -0.651  1.00  1.07           C  
ATOM     34  C   GLN A   3       3.907   6.587  -0.015  1.00  1.07           C  
ATOM     35  O   GLN A   3       4.863   7.231  -0.472  1.00  1.07           O  
ATOM     36  CB  GLN A   3       3.240   5.465  -2.142  1.00  1.07           C  
ATOM     37  CG  GLN A   3       3.068   4.211  -2.909  1.00  1.07           C  
ATOM     38  CD  GLN A   3       2.947   4.499  -4.350  1.00  1.07           C  
ATOM     39  OE1 GLN A   3       2.834   5.662  -4.700  1.00  1.07           O  
ATOM     40  NE2 GLN A   3       2.990   3.477  -5.188  1.00  1.07           N  
ATOM     41  H   GLN A   3       1.408   4.857  -0.388  1.00  1.07           H  
ATOM     42  HA  GLN A   3       4.330   4.566  -0.545  1.00  1.07           H  
ATOM     43 1HB  GLN A   3       2.338   6.076  -2.284  1.00  1.07           H  
ATOM     44 2HB  GLN A   3       4.049   5.978  -2.575  1.00  1.07           H  
ATOM     45 1HG  GLN A   3       3.928   3.589  -2.751  1.00  1.07           H  
ATOM     46 2HG  GLN A   3       2.160   3.706  -2.577  1.00  1.07           H  
ATOM     47 1HE2 GLN A   3       2.932   3.617  -6.196  1.00  1.07           H  
ATOM     48 2HE2 GLN A   3       3.091   2.549  -4.837  1.00  1.07           H  
ATOM     49  N   SER A   4       3.199   7.029   1.033  1.00  0.94           N  
ATOM     50  CA  SER A   4       3.525   8.334   1.600  1.00  0.94           C  
ATOM     51  C   SER A   4       4.920   8.350   2.204  1.00  0.94           C  
ATOM     52  O   SER A   4       5.592   9.378   2.205  1.00  0.94           O  
ATOM     53  CB  SER A   4       2.502   8.755   2.643  1.00  0.94           C  
ATOM     54  OG  SER A   4       2.566   7.978   3.793  1.00  0.94           O  
ATOM     55  H   SER A   4       2.458   6.455   1.462  1.00  0.94           H  
ATOM     56  HA  SER A   4       3.510   9.071   0.806  1.00  0.94           H  
ATOM     57 1HB  SER A   4       2.693   9.783   2.902  1.00  0.94           H  
ATOM     58 2HB  SER A   4       1.498   8.701   2.219  1.00  0.94           H  
ATOM     59  HG  SER A   4       2.195   7.100   3.553  1.00  0.94           H  
ATOM     60  N   ASN A   5       5.434   7.184   2.569  1.00  0.85           N  
ATOM     61  CA  ASN A   5       6.758   7.117   3.160  1.00  0.85           C  
ATOM     62  C   ASN A   5       7.864   7.059   2.109  1.00  0.85           C  
ATOM     63  O   ASN A   5       9.045   7.009   2.453  1.00  0.85           O  
ATOM     64  CB  ASN A   5       6.848   5.921   4.081  1.00  0.85           C  
ATOM     65  CG  ASN A   5       6.040   6.101   5.341  1.00  0.85           C  
ATOM     66  OD1 ASN A   5       5.869   7.222   5.834  1.00  0.85           O  
ATOM     67  ND2 ASN A   5       5.539   5.016   5.872  1.00  0.85           N  
ATOM     68  H   ASN A   5       4.858   6.353   2.506  1.00  0.85           H  
ATOM     69  HA  ASN A   5       6.918   8.024   3.746  1.00  0.85           H  
ATOM     70 1HB  ASN A   5       6.486   5.035   3.556  1.00  0.85           H  
ATOM     71 2HB  ASN A   5       7.889   5.744   4.349  1.00  0.85           H  
ATOM     72 1HD2 ASN A   5       4.989   5.077   6.706  1.00  0.85           H  
ATOM     73 2HD2 ASN A   5       5.693   4.129   5.438  1.00  0.85           H  
ATOM     74  N   ARG A   6       7.490   7.053   0.828  1.00  0.80           N  
ATOM     75  CA  ARG A   6       8.481   7.026  -0.233  1.00  0.80           C  
ATOM     76  C   ARG A   6       8.497   8.350  -0.987  1.00  0.80           C  
ATOM     77  O   ARG A   6       9.545   8.783  -1.467  1.00  0.80           O  
ATOM     78  CB  ARG A   6       8.190   5.902  -1.212  1.00  0.80           C  
ATOM     79  CG  ARG A   6       8.292   4.509  -0.627  1.00  0.80           C  
ATOM     80  CD  ARG A   6       8.070   3.450  -1.651  1.00  0.80           C  
ATOM     81  NE  ARG A   6       8.093   2.119  -1.057  1.00  0.80           N  
ATOM     82  CZ  ARG A   6       8.161   0.962  -1.746  1.00  0.80           C  
ATOM     83  NH1 ARG A   6       8.250   0.984  -3.055  1.00  0.80           N  
ATOM     84  NH2 ARG A   6       8.136  -0.190  -1.095  1.00  0.80           N  
ATOM     85  H   ARG A   6       6.508   7.086   0.576  1.00  0.80           H  
ATOM     86  HA  ARG A   6       9.464   6.863   0.205  1.00  0.80           H  
ATOM     87 1HB  ARG A   6       7.172   6.010  -1.572  1.00  0.80           H  
ATOM     88 2HB  ARG A   6       8.856   5.974  -2.073  1.00  0.80           H  
ATOM     89 1HG  ARG A   6       9.282   4.370  -0.192  1.00  0.80           H  
ATOM     90 2HG  ARG A   6       7.534   4.394   0.151  1.00  0.80           H  
ATOM     91 1HD  ARG A   6       7.093   3.599  -2.121  1.00  0.80           H  
ATOM     92 2HD  ARG A   6       8.850   3.502  -2.410  1.00  0.80           H  
ATOM     93  HE  ARG A   6       8.022   2.057  -0.049  1.00  0.80           H  
ATOM     94 1HH1 ARG A   6       8.271   1.867  -3.544  1.00  0.80           H  
ATOM     95 2HH1 ARG A   6       8.310   0.117  -3.571  1.00  0.80           H  
ATOM     96 1HH2 ARG A   6       8.066  -0.200  -0.090  1.00  0.80           H  
ATOM     97 2HH2 ARG A   6       8.161  -1.090  -1.599  1.00  0.80           H  
ATOM     98  N   TYR A   7       7.336   9.003  -1.075  1.00  0.79           N  
ATOM     99  CA  TYR A   7       7.239  10.226  -1.862  1.00  0.79           C  
ATOM    100  C   TYR A   7       6.961  11.503  -1.072  1.00  0.79           C  
ATOM    101  O   TYR A   7       7.120  12.587  -1.631  1.00  0.79           O  
ATOM    102  CB  TYR A   7       6.186  10.029  -2.946  1.00  0.79           C  
ATOM    103  CG  TYR A   7       6.552   8.910  -3.866  1.00  0.79           C  
ATOM    104  CD1 TYR A   7       6.049   7.676  -3.620  1.00  0.79           C  
ATOM    105  CD2 TYR A   7       7.382   9.110  -4.936  1.00  0.79           C  
ATOM    106  CE1 TYR A   7       6.379   6.600  -4.412  1.00  0.79           C  
ATOM    107  CE2 TYR A   7       7.708   8.051  -5.743  1.00  0.79           C  
ATOM    108  CZ  TYR A   7       7.224   6.799  -5.484  1.00  0.79           C  
ATOM    109  OH  TYR A   7       7.581   5.746  -6.296  1.00  0.79           O  
ATOM    110  H   TYR A   7       6.500   8.597  -0.659  1.00  0.79           H  
ATOM    111  HA  TYR A   7       8.195  10.374  -2.363  1.00  0.79           H  
ATOM    112 1HB  TYR A   7       5.223   9.804  -2.492  1.00  0.79           H  
ATOM    113 2HB  TYR A   7       6.081  10.941  -3.535  1.00  0.79           H  
ATOM    114  HD1 TYR A   7       5.401   7.559  -2.779  1.00  0.79           H  
ATOM    115  HD2 TYR A   7       7.782  10.093  -5.144  1.00  0.79           H  
ATOM    116  HE1 TYR A   7       5.978   5.609  -4.196  1.00  0.79           H  
ATOM    117  HE2 TYR A   7       8.355   8.199  -6.588  1.00  0.79           H  
ATOM    118  HH  TYR A   7       8.237   6.055  -6.941  1.00  0.79           H  
ATOM    119  N   ALA A   8       6.529  11.423   0.194  1.00  0.80           N  
ATOM    120  CA  ALA A   8       6.237  12.664   0.908  1.00  0.80           C  
ATOM    121  C   ALA A   8       7.427  13.107   1.760  1.00  0.80           C  
ATOM    122  O   ALA A   8       7.970  12.339   2.555  1.00  0.80           O  
ATOM    123  CB  ALA A   8       4.998  12.505   1.762  1.00  0.80           C  
ATOM    124  H   ALA A   8       6.382  10.540   0.682  1.00  0.80           H  
ATOM    125  HA  ALA A   8       6.053  13.443   0.176  1.00  0.80           H  
ATOM    126 1HB  ALA A   8       4.781  13.450   2.252  1.00  0.80           H  
ATOM    127 2HB  ALA A   8       4.166  12.215   1.124  1.00  0.80           H  
ATOM    128 3HB  ALA A   8       5.160  11.744   2.512  1.00  0.80           H  
ATOM    129  N   ASN A   9       7.808  14.365   1.573  1.00  0.84           N  
ATOM    130  CA  ASN A   9       8.915  15.044   2.247  1.00  0.84           C  
ATOM    131  C   ASN A   9       8.464  16.439   2.619  1.00  0.84           C  
ATOM    132  O   ASN A   9       8.920  17.438   2.054  1.00  0.84           O  
ATOM    133  CB  ASN A   9      10.130  15.102   1.350  1.00  0.84           C  
ATOM    134  CG  ASN A   9      10.715  13.751   1.074  1.00  0.84           C  
ATOM    135  OD1 ASN A   9      11.512  13.225   1.858  1.00  0.84           O  
ATOM    136  ND2 ASN A   9      10.310  13.165   0.005  1.00  0.84           N  
ATOM    137  H   ASN A   9       7.275  14.913   0.900  1.00  0.84           H  
ATOM    138  HA  ASN A   9       9.161  14.510   3.166  1.00  0.84           H  
ATOM    139 1HB  ASN A   9       9.839  15.539   0.410  1.00  0.84           H  
ATOM    140 2HB  ASN A   9      10.891  15.744   1.795  1.00  0.84           H  
ATOM    141 1HD2 ASN A   9      10.655  12.249  -0.221  1.00  0.84           H  
ATOM    142 2HD2 ASN A   9       9.633  13.626  -0.570  1.00  0.84           H  
ATOM    143  N   LEU A  10       7.608  16.504   3.619  1.00  0.90           N  
ATOM    144  CA  LEU A  10       6.846  17.706   3.911  1.00  0.90           C  
ATOM    145  C   LEU A  10       7.681  18.805   4.594  1.00  0.90           C  
ATOM    146  O   LEU A  10       7.188  19.894   4.885  1.00  0.90           O  
ATOM    147  CB  LEU A  10       5.640  17.292   4.770  1.00  0.90           C  
ATOM    148  CG  LEU A  10       4.646  16.227   4.057  1.00  0.90           C  
ATOM    149  CD1 LEU A  10       3.536  15.829   5.014  1.00  0.90           C  
ATOM    150  CD2 LEU A  10       4.067  16.785   2.765  1.00  0.90           C  
ATOM    151  H   LEU A  10       7.373  15.650   4.105  1.00  0.90           H  
ATOM    152  HA  LEU A  10       6.478  18.094   2.973  1.00  0.90           H  
ATOM    153 1HB  LEU A  10       6.000  16.855   5.698  1.00  0.90           H  
ATOM    154 2HB  LEU A  10       5.060  18.185   5.006  1.00  0.90           H  
ATOM    155  HG  LEU A  10       5.215  15.328   3.823  1.00  0.90           H  
ATOM    156 1HD1 LEU A  10       2.896  15.088   4.537  1.00  0.90           H  
ATOM    157 2HD1 LEU A  10       3.970  15.403   5.919  1.00  0.90           H  
ATOM    158 3HD1 LEU A  10       2.946  16.708   5.271  1.00  0.90           H  
ATOM    159 1HD2 LEU A  10       3.421  16.042   2.299  1.00  0.90           H  
ATOM    160 2HD2 LEU A  10       3.490  17.683   2.976  1.00  0.90           H  
ATOM    161 3HD2 LEU A  10       4.882  17.023   2.094  1.00  0.90           H  
ATOM    162  N   SER A  11       8.944  18.493   4.885  1.00  0.96           N  
ATOM    163  CA  SER A  11       9.879  19.432   5.490  1.00  0.96           C  
ATOM    164  C   SER A  11      10.617  20.352   4.490  1.00  0.96           C  
ATOM    165  O   SER A  11      11.317  21.270   4.918  1.00  0.96           O  
ATOM    166  CB  SER A  11      10.904  18.675   6.310  1.00  0.96           C  
ATOM    167  OG  SER A  11      11.723  17.885   5.494  1.00  0.96           O  
ATOM    168  H   SER A  11       9.272  17.574   4.637  1.00  0.96           H  
ATOM    169  HA  SER A  11       9.310  20.072   6.166  1.00  0.96           H  
ATOM    170 1HB  SER A  11      11.518  19.390   6.857  1.00  0.96           H  
ATOM    171 2HB  SER A  11      10.400  18.049   7.043  1.00  0.96           H  
ATOM    172  HG  SER A  11      11.942  18.435   4.736  1.00  0.96           H  
ATOM    173  N   LEU A  12      10.508  20.111   3.170  1.00  1.03           N  
ATOM    174  CA  LEU A  12      11.283  20.956   2.235  1.00  1.03           C  
ATOM    175  C   LEU A  12      10.575  22.251   1.825  1.00  1.03           C  
ATOM    176  O   LEU A  12       9.440  22.245   1.352  1.00  1.03           O  
ATOM    177  CB  LEU A  12      11.702  20.216   0.956  1.00  1.03           C  
ATOM    178  CG  LEU A  12      12.572  21.115  -0.018  1.00  1.03           C  
ATOM    179  CD1 LEU A  12      13.893  21.482   0.648  1.00  1.03           C  
ATOM    180  CD2 LEU A  12      12.852  20.396  -1.261  1.00  1.03           C  
ATOM    181  H   LEU A  12       9.913  19.352   2.827  1.00  1.03           H  
ATOM    182  HA  LEU A  12      12.204  21.240   2.741  1.00  1.03           H  
ATOM    183 1HB  LEU A  12      12.277  19.332   1.222  1.00  1.03           H  
ATOM    184 2HB  LEU A  12      10.807  19.904   0.421  1.00  1.03           H  
ATOM    185  HG  LEU A  12      12.032  22.029  -0.251  1.00  1.03           H  
ATOM    186 1HD1 LEU A  12      14.475  22.105  -0.030  1.00  1.03           H  
ATOM    187 2HD1 LEU A  12      13.710  22.029   1.568  1.00  1.03           H  
ATOM    188 3HD1 LEU A  12      14.449  20.576   0.875  1.00  1.03           H  
ATOM    189 1HD2 LEU A  12      13.447  21.030  -1.920  1.00  1.03           H  
ATOM    190 2HD2 LEU A  12      13.396  19.477  -1.046  1.00  1.03           H  
ATOM    191 3HD2 LEU A  12      11.939  20.173  -1.714  1.00  1.03           H  
ATOM    192  N   ARG A  13      11.279  23.373   1.998  1.00  1.09           N  
ATOM    193  CA  ARG A  13      10.751  24.689   1.662  1.00  1.09           C  
ATOM    194  C   ARG A  13      10.826  24.964   0.159  1.00  1.09           C  
ATOM    195  O   ARG A  13      11.812  24.629  -0.511  1.00  1.09           O  
ATOM    196  CB  ARG A  13      11.536  25.775   2.378  1.00  1.09           C  
ATOM    197  CG  ARG A  13      11.455  25.734   3.886  1.00  1.09           C  
ATOM    198  CD  ARG A  13      12.223  26.850   4.533  1.00  1.09           C  
ATOM    199  NE  ARG A  13      13.653  26.831   4.205  1.00  1.09           N  
ATOM    200  CZ  ARG A  13      14.588  27.581   4.801  1.00  1.09           C  
ATOM    201  NH1 ARG A  13      14.287  28.390   5.802  1.00  1.09           N  
ATOM    202  NH2 ARG A  13      15.814  27.482   4.353  1.00  1.09           N  
ATOM    203  H   ARG A  13      12.204  23.305   2.397  1.00  1.09           H  
ATOM    204  HA  ARG A  13       9.708  24.733   1.977  1.00  1.09           H  
ATOM    205 1HB  ARG A  13      12.594  25.698   2.105  1.00  1.09           H  
ATOM    206 2HB  ARG A  13      11.187  26.755   2.051  1.00  1.09           H  
ATOM    207 1HG  ARG A  13      10.412  25.809   4.194  1.00  1.09           H  
ATOM    208 2HG  ARG A  13      11.867  24.785   4.240  1.00  1.09           H  
ATOM    209 1HD  ARG A  13      11.815  27.805   4.202  1.00  1.09           H  
ATOM    210 2HD  ARG A  13      12.124  26.772   5.614  1.00  1.09           H  
ATOM    211  HE  ARG A  13      13.995  26.250   3.417  1.00  1.09           H  
ATOM    212 1HH1 ARG A  13      13.334  28.451   6.131  1.00  1.09           H  
ATOM    213 2HH1 ARG A  13      15.009  28.945   6.235  1.00  1.09           H  
ATOM    214 1HH2 ARG A  13      15.976  26.845   3.548  1.00  1.09           H  
ATOM    215 2HH2 ARG A  13      16.560  28.020   4.754  1.00  1.09           H  
ATOM    216  N   GLU A  14       9.811  25.659  -0.343  1.00  1.12           N  
ATOM    217  CA  GLU A  14       9.686  26.019  -1.753  1.00  1.12           C  
ATOM    218  C   GLU A  14      10.835  26.890  -2.248  1.00  1.12           C  
ATOM    219  O   GLU A  14      11.306  26.762  -3.376  1.00  1.12           O  
ATOM    220  CB  GLU A  14       8.390  26.789  -1.943  1.00  1.12           C  
ATOM    221  CG  GLU A  14       7.167  25.997  -1.679  1.00  1.12           C  
ATOM    222  CD  GLU A  14       5.924  26.812  -1.804  1.00  1.12           C  
ATOM    223  OE1 GLU A  14       6.001  27.995  -2.015  1.00  1.12           O  
ATOM    224  OE2 GLU A  14       4.880  26.244  -1.675  1.00  1.12           O  
ATOM    225  H   GLU A  14       9.054  25.914   0.281  1.00  1.12           H  
ATOM    226  HA  GLU A  14       9.664  25.097  -2.343  1.00  1.12           H  
ATOM    227 1HB  GLU A  14       8.382  27.658  -1.284  1.00  1.12           H  
ATOM    228 2HB  GLU A  14       8.333  27.157  -2.970  1.00  1.12           H  
ATOM    229 1HG  GLU A  14       7.128  25.148  -2.350  1.00  1.12           H  
ATOM    230 2HG  GLU A  14       7.229  25.605  -0.665  1.00  1.12           H  
ATOM    231  N   GLU A  15      11.302  27.786  -1.389  1.00  1.13           N  
ATOM    232  CA  GLU A  15      12.377  28.685  -1.775  1.00  1.13           C  
ATOM    233  C   GLU A  15      13.662  27.936  -2.094  1.00  1.13           C  
ATOM    234  O   GLU A  15      14.373  28.282  -3.033  1.00  1.13           O  
ATOM    235  CB  GLU A  15      12.633  29.703  -0.671  1.00  1.13           C  
ATOM    236  CG  GLU A  15      11.510  30.722  -0.484  1.00  1.13           C  
ATOM    237  CD  GLU A  15      11.758  31.688   0.653  1.00  1.13           C  
ATOM    238  OE1 GLU A  15      12.707  31.500   1.375  1.00  1.13           O  
ATOM    239  OE2 GLU A  15      10.994  32.616   0.793  1.00  1.13           O  
ATOM    240  H   GLU A  15      10.889  27.850  -0.473  1.00  1.13           H  
ATOM    241  HA  GLU A  15      12.069  29.219  -2.674  1.00  1.13           H  
ATOM    242 1HB  GLU A  15      12.778  29.180   0.276  1.00  1.13           H  
ATOM    243 2HB  GLU A  15      13.553  30.248  -0.887  1.00  1.13           H  
ATOM    244 1HG  GLU A  15      11.396  31.289  -1.408  1.00  1.13           H  
ATOM    245 2HG  GLU A  15      10.579  30.185  -0.304  1.00  1.13           H  
ATOM    246  N   ASP A  16      13.940  26.865  -1.354  1.00  1.12           N  
ATOM    247  CA  ASP A  16      15.177  26.123  -1.566  1.00  1.12           C  
ATOM    248  C   ASP A  16      15.030  25.243  -2.789  1.00  1.12           C  
ATOM    249  O   ASP A  16      15.959  25.097  -3.594  1.00  1.12           O  
ATOM    250  CB  ASP A  16      15.476  25.263  -0.343  1.00  1.12           C  
ATOM    251  CG  ASP A  16      15.793  26.114   0.899  1.00  1.12           C  
ATOM    252  OD1 ASP A  16      16.388  27.152   0.745  1.00  1.12           O  
ATOM    253  OD2 ASP A  16      15.406  25.732   1.993  1.00  1.12           O  
ATOM    254  H   ASP A  16      13.298  26.583  -0.626  1.00  1.12           H  
ATOM    255  HA  ASP A  16      15.992  26.827  -1.730  1.00  1.12           H  
ATOM    256 1HB  ASP A  16      14.609  24.633  -0.126  1.00  1.12           H  
ATOM    257 2HB  ASP A  16      16.319  24.605  -0.553  1.00  1.12           H  
ATOM    258  N   LEU A  17      13.830  24.704  -2.945  1.00  1.10           N  
ATOM    259  CA  LEU A  17      13.483  23.826  -4.042  1.00  1.10           C  
ATOM    260  C   LEU A  17      13.715  24.484  -5.393  1.00  1.10           C  
ATOM    261  O   LEU A  17      14.361  23.932  -6.292  1.00  1.10           O  
ATOM    262  CB  LEU A  17      12.005  23.531  -3.951  1.00  1.10           C  
ATOM    263  CG  LEU A  17      11.482  22.723  -4.956  1.00  1.10           C  
ATOM    264  CD1 LEU A  17      12.111  21.404  -4.798  1.00  1.10           C  
ATOM    265  CD2 LEU A  17      10.025  22.747  -4.832  1.00  1.10           C  
ATOM    266  H   LEU A  17      13.120  24.878  -2.230  1.00  1.10           H  
ATOM    267  HA  LEU A  17      14.074  22.915  -3.967  1.00  1.10           H  
ATOM    268 1HB  LEU A  17      11.799  23.064  -2.984  1.00  1.10           H  
ATOM    269 2HB  LEU A  17      11.466  24.453  -3.995  1.00  1.10           H  
ATOM    270  HG  LEU A  17      11.739  23.105  -5.944  1.00  1.10           H  
ATOM    271 1HD1 LEU A  17      11.722  20.729  -5.516  1.00  1.10           H  
ATOM    272 2HD1 LEU A  17      13.193  21.495  -4.916  1.00  1.10           H  
ATOM    273 3HD1 LEU A  17      11.903  21.042  -3.829  1.00  1.10           H  
ATOM    274 1HD2 LEU A  17       9.595  22.135  -5.602  1.00  1.10           H  
ATOM    275 2HD2 LEU A  17       9.733  22.392  -3.856  1.00  1.10           H  
ATOM    276 3HD2 LEU A  17       9.689  23.772  -4.953  1.00  1.10           H  
ATOM    277  N   ILE A  18      13.181  25.689  -5.515  1.00  1.07           N  
ATOM    278  CA  ILE A  18      13.261  26.436  -6.746  1.00  1.07           C  
ATOM    279  C   ILE A  18      14.604  27.139  -6.908  1.00  1.07           C  
ATOM    280  O   ILE A  18      15.191  27.093  -7.992  1.00  1.07           O  
ATOM    281  CB  ILE A  18      12.092  27.421  -6.846  1.00  1.07           C  
ATOM    282  CG1 ILE A  18      10.776  26.631  -6.813  1.00  1.07           C  
ATOM    283  CG2 ILE A  18      12.191  28.172  -8.147  1.00  1.07           C  
ATOM    284  CD1 ILE A  18      10.652  25.632  -7.952  1.00  1.07           C  
ATOM    285  H   ILE A  18      12.666  26.086  -4.726  1.00  1.07           H  
ATOM    286  HA  ILE A  18      13.156  25.731  -7.570  1.00  1.07           H  
ATOM    287  HB  ILE A  18      12.108  28.110  -5.999  1.00  1.07           H  
ATOM    288 1HG1 ILE A  18      10.710  26.091  -5.867  1.00  1.07           H  
ATOM    289 2HG1 ILE A  18       9.958  27.305  -6.871  1.00  1.07           H  
ATOM    290 1HG2 ILE A  18      11.373  28.847  -8.243  1.00  1.07           H  
ATOM    291 2HG2 ILE A  18      13.126  28.728  -8.187  1.00  1.07           H  
ATOM    292 3HG2 ILE A  18      12.151  27.455  -8.948  1.00  1.07           H  
ATOM    293 1HD1 ILE A  18       9.718  25.109  -7.883  1.00  1.07           H  
ATOM    294 2HD1 ILE A  18      10.695  26.155  -8.913  1.00  1.07           H  
ATOM    295 3HD1 ILE A  18      11.468  24.917  -7.894  1.00  1.07           H  
ATOM    296  N   ALA A  19      15.127  27.765  -5.845  1.00  1.03           N  
ATOM    297  CA  ALA A  19      16.407  28.461  -5.945  1.00  1.03           C  
ATOM    298  C   ALA A  19      17.520  27.516  -6.381  1.00  1.03           C  
ATOM    299  O   ALA A  19      18.406  27.906  -7.141  1.00  1.03           O  
ATOM    300  CB  ALA A  19      16.782  29.082  -4.613  1.00  1.03           C  
ATOM    301  H   ALA A  19      14.651  27.785  -4.944  1.00  1.03           H  
ATOM    302  HA  ALA A  19      16.309  29.244  -6.695  1.00  1.03           H  
ATOM    303 1HB  ALA A  19      17.726  29.610  -4.713  1.00  1.03           H  
ATOM    304 2HB  ALA A  19      16.005  29.779  -4.303  1.00  1.03           H  
ATOM    305 3HB  ALA A  19      16.882  28.294  -3.863  1.00  1.03           H  
ATOM    306  N   GLY A  20      17.470  26.260  -5.923  1.00  0.97           N  
ATOM    307  CA  GLY A  20      18.468  25.266  -6.288  1.00  0.97           C  
ATOM    308  C   GLY A  20      18.507  24.968  -7.793  1.00  0.97           C  
ATOM    309  O   GLY A  20      19.497  24.432  -8.294  1.00  0.97           O  
ATOM    310  H   GLY A  20      16.737  25.976  -5.271  1.00  0.97           H  
ATOM    311 1HA  GLY A  20      19.448  25.608  -5.959  1.00  0.97           H  
ATOM    312 2HA  GLY A  20      18.256  24.346  -5.743  1.00  0.97           H  
ATOM    313  N   GLY A  21      17.401  25.226  -8.501  1.00  0.90           N  
ATOM    314  CA  GLY A  21      17.294  25.002  -9.940  1.00  0.90           C  
ATOM    315  C   GLY A  21      16.993  23.555 -10.335  1.00  0.90           C  
ATOM    316  O   GLY A  21      16.852  23.239 -11.517  1.00  0.90           O  
ATOM    317  H   GLY A  21      16.615  25.685  -8.045  1.00  0.90           H  
ATOM    318 1HA  GLY A  21      16.522  25.654 -10.329  1.00  0.90           H  
ATOM    319 2HA  GLY A  21      18.225  25.312 -10.401  1.00  0.90           H  
ATOM    320  N   LYS A  22      16.904  22.679  -9.352  1.00  0.83           N  
ATOM    321  CA  LYS A  22      16.695  21.257  -9.562  1.00  0.83           C  
ATOM    322  C   LYS A  22      15.263  20.838  -9.896  1.00  0.83           C  
ATOM    323  O   LYS A  22      15.086  19.794 -10.515  1.00  0.83           O  
ATOM    324  CB  LYS A  22      17.203  20.469  -8.361  1.00  0.83           C  
ATOM    325  CG  LYS A  22      17.167  18.937  -8.536  1.00  0.83           C  
ATOM    326  CD  LYS A  22      18.200  18.444  -9.574  1.00  0.83           C  
ATOM    327  CE  LYS A  22      18.240  16.908  -9.642  1.00  0.83           C  
ATOM    328  NZ  LYS A  22      19.255  16.407 -10.618  1.00  0.83           N  
ATOM    329  H   LYS A  22      17.014  23.016  -8.406  1.00  0.83           H  
ATOM    330  HA  LYS A  22      17.308  20.965 -10.415  1.00  0.83           H  
ATOM    331 1HB  LYS A  22      18.230  20.760  -8.146  1.00  0.83           H  
ATOM    332 2HB  LYS A  22      16.603  20.722  -7.488  1.00  0.83           H  
ATOM    333 1HG  LYS A  22      17.369  18.460  -7.578  1.00  0.83           H  
ATOM    334 2HG  LYS A  22      16.169  18.640  -8.864  1.00  0.83           H  
ATOM    335 1HD  LYS A  22      17.935  18.829 -10.563  1.00  0.83           H  
ATOM    336 2HD  LYS A  22      19.190  18.813  -9.312  1.00  0.83           H  
ATOM    337 1HE  LYS A  22      18.472  16.511  -8.656  1.00  0.83           H  
ATOM    338 2HE  LYS A  22      17.259  16.543  -9.948  1.00  0.83           H  
ATOM    339 1HZ  LYS A  22      19.228  15.393 -10.656  1.00  0.83           H  
ATOM    340 2HZ  LYS A  22      19.038  16.739 -11.571  1.00  0.83           H  
ATOM    341 3HZ  LYS A  22      20.171  16.709 -10.366  1.00  0.83           H  
ATOM    342  N   HIS A  23      14.245  21.559  -9.403  1.00  0.77           N  
ATOM    343  CA  HIS A  23      12.852  21.113  -9.571  1.00  0.77           C  
ATOM    344  C   HIS A  23      11.836  22.144 -10.056  1.00  0.77           C  
ATOM    345  O   HIS A  23      11.981  23.338  -9.821  1.00  0.77           O  
ATOM    346  CB  HIS A  23      12.284  20.663  -8.246  1.00  0.77           C  
ATOM    347  CG  HIS A  23      12.905  19.482  -7.572  1.00  0.77           C  
ATOM    348  ND1 HIS A  23      14.108  19.542  -6.913  1.00  0.77           N  
ATOM    349  CD2 HIS A  23      12.443  18.235  -7.388  1.00  0.77           C  
ATOM    350  CE1 HIS A  23      14.374  18.368  -6.383  1.00  0.77           C  
ATOM    351  NE2 HIS A  23      13.380  17.559  -6.651  1.00  0.77           N  
ATOM    352  H   HIS A  23      14.438  22.417  -8.902  1.00  0.77           H  
ATOM    353  HA  HIS A  23      12.823  20.288 -10.276  1.00  0.77           H  
ATOM    354 1HB  HIS A  23      12.335  21.504  -7.582  1.00  0.77           H  
ATOM    355 2HB  HIS A  23      11.233  20.441  -8.398  1.00  0.77           H  
ATOM    356  HD2 HIS A  23      11.501  17.845  -7.747  1.00  0.77           H  
ATOM    357  HE1 HIS A  23      15.264  18.115  -5.810  1.00  0.77           H  
ATOM    358  HE2 HIS A  23      13.307  16.592  -6.362  1.00  0.77           H  
ATOM    359  N   VAL A  24      10.751  21.639 -10.653  1.00  0.71           N  
ATOM    360  CA  VAL A  24       9.569  22.423 -11.026  1.00  0.71           C  
ATOM    361  C   VAL A  24       8.476  22.152  -9.993  1.00  0.71           C  
ATOM    362  O   VAL A  24       8.212  20.996  -9.667  1.00  0.71           O  
ATOM    363  CB  VAL A  24       9.044  22.026 -12.423  1.00  0.71           C  
ATOM    364  CG1 VAL A  24       7.805  22.843 -12.744  1.00  0.71           C  
ATOM    365  CG2 VAL A  24      10.131  22.201 -13.467  1.00  0.71           C  
ATOM    366  H   VAL A  24      10.741  20.644 -10.854  1.00  0.71           H  
ATOM    367  HA  VAL A  24       9.801  23.482 -11.008  1.00  0.71           H  
ATOM    368  HB  VAL A  24       8.749  20.975 -12.407  1.00  0.71           H  
ATOM    369 1HG1 VAL A  24       7.431  22.560 -13.711  1.00  0.71           H  
ATOM    370 2HG1 VAL A  24       7.035  22.666 -11.993  1.00  0.71           H  
ATOM    371 3HG1 VAL A  24       8.055  23.895 -12.750  1.00  0.71           H  
ATOM    372 1HG2 VAL A  24       9.746  21.895 -14.440  1.00  0.71           H  
ATOM    373 2HG2 VAL A  24      10.432  23.226 -13.508  1.00  0.71           H  
ATOM    374 3HG2 VAL A  24      10.985  21.576 -13.204  1.00  0.71           H  
ATOM    375  N   LEU A  25       7.884  23.200  -9.426  1.00  0.68           N  
ATOM    376  CA  LEU A  25       6.873  23.015  -8.381  1.00  0.68           C  
ATOM    377  C   LEU A  25       5.439  23.199  -8.871  1.00  0.68           C  
ATOM    378  O   LEU A  25       5.080  24.242  -9.414  1.00  0.68           O  
ATOM    379  CB  LEU A  25       7.172  23.977  -7.242  1.00  0.68           C  
ATOM    380  CG  LEU A  25       6.242  24.011  -6.091  1.00  0.68           C  
ATOM    381  CD1 LEU A  25       6.267  22.678  -5.354  1.00  0.68           C  
ATOM    382  CD2 LEU A  25       6.675  25.146  -5.197  1.00  0.68           C  
ATOM    383  H   LEU A  25       8.122  24.147  -9.730  1.00  0.68           H  
ATOM    384  HA  LEU A  25       6.959  22.002  -7.996  1.00  0.68           H  
ATOM    385 1HB  LEU A  25       8.145  23.725  -6.851  1.00  0.68           H  
ATOM    386 2HB  LEU A  25       7.226  24.979  -7.651  1.00  0.68           H  
ATOM    387  HG  LEU A  25       5.228  24.182  -6.439  1.00  0.68           H  
ATOM    388 1HD1 LEU A  25       5.602  22.724  -4.518  1.00  0.68           H  
ATOM    389 2HD1 LEU A  25       5.951  21.894  -6.027  1.00  0.68           H  
ATOM    390 3HD1 LEU A  25       7.260  22.468  -5.000  1.00  0.68           H  
ATOM    391 1HD2 LEU A  25       6.002  25.200  -4.349  1.00  0.68           H  
ATOM    392 2HD2 LEU A  25       7.687  24.980  -4.844  1.00  0.68           H  
ATOM    393 3HD2 LEU A  25       6.642  26.084  -5.752  1.00  0.68           H  
ATOM    394  N   CYS A  26       4.610  22.180  -8.684  1.00  0.66           N  
ATOM    395  CA  CYS A  26       3.225  22.258  -9.124  1.00  0.66           C  
ATOM    396  C   CYS A  26       2.256  22.211  -7.938  1.00  0.66           C  
ATOM    397  O   CYS A  26       2.413  21.408  -7.014  1.00  0.66           O  
ATOM    398  CB  CYS A  26       2.932  21.108 -10.084  1.00  0.66           C  
ATOM    399  SG  CYS A  26       3.914  21.115 -11.585  1.00  0.66           S  
ATOM    400  H   CYS A  26       4.947  21.332  -8.230  1.00  0.66           H  
ATOM    401  HA  CYS A  26       3.071  23.196  -9.651  1.00  0.66           H  
ATOM    402 1HB  CYS A  26       3.137  20.181  -9.581  1.00  0.66           H  
ATOM    403 2HB  CYS A  26       1.879  21.125 -10.365  1.00  0.66           H  
ATOM    404  HG  CYS A  26       3.525  22.322 -11.995  1.00  0.66           H  
ATOM    405  N   ALA A  27       1.242  23.073  -7.971  1.00  0.65           N  
ATOM    406  CA  ALA A  27       0.207  23.122  -6.939  1.00  0.65           C  
ATOM    407  C   ALA A  27      -1.113  22.653  -7.505  1.00  0.65           C  
ATOM    408  O   ALA A  27      -1.630  23.253  -8.452  1.00  0.65           O  
ATOM    409  CB  ALA A  27       0.056  24.520  -6.393  1.00  0.65           C  
ATOM    410  H   ALA A  27       1.174  23.724  -8.748  1.00  0.65           H  
ATOM    411  HA  ALA A  27       0.487  22.452  -6.133  1.00  0.65           H  
ATOM    412 1HB  ALA A  27      -0.697  24.528  -5.642  1.00  0.65           H  
ATOM    413 2HB  ALA A  27       0.976  24.839  -5.966  1.00  0.65           H  
ATOM    414 3HB  ALA A  27      -0.225  25.189  -7.203  1.00  0.65           H  
ATOM    415  N   TYR A  28      -1.670  21.620  -6.890  1.00  0.66           N  
ATOM    416  CA  TYR A  28      -2.900  20.994  -7.333  1.00  0.66           C  
ATOM    417  C   TYR A  28      -4.012  21.077  -6.332  1.00  0.66           C  
ATOM    418  O   TYR A  28      -3.790  21.002  -5.127  1.00  0.66           O  
ATOM    419  CB  TYR A  28      -2.678  19.509  -7.535  1.00  0.66           C  
ATOM    420  CG  TYR A  28      -1.764  19.137  -8.559  1.00  0.66           C  
ATOM    421  CD1 TYR A  28      -0.445  19.235  -8.304  1.00  0.66           C  
ATOM    422  CD2 TYR A  28      -2.221  18.615  -9.748  1.00  0.66           C  
ATOM    423  CE1 TYR A  28       0.426  18.859  -9.233  1.00  0.66           C  
ATOM    424  CE2 TYR A  28      -1.313  18.214 -10.673  1.00  0.66           C  
ATOM    425  CZ  TYR A  28       0.027  18.355 -10.398  1.00  0.66           C  
ATOM    426  OH  TYR A  28       0.980  17.995 -11.288  1.00  0.66           O  
ATOM    427  H   TYR A  28      -1.187  21.218  -6.094  1.00  0.66           H  
ATOM    428  HA  TYR A  28      -3.227  21.475  -8.239  1.00  0.66           H  
ATOM    429 1HB  TYR A  28      -2.335  19.067  -6.597  1.00  0.66           H  
ATOM    430 2HB  TYR A  28      -3.637  19.058  -7.773  1.00  0.66           H  
ATOM    431  HD1 TYR A  28      -0.092  19.636  -7.345  1.00  0.66           H  
ATOM    432  HD2 TYR A  28      -3.293  18.520  -9.940  1.00  0.66           H  
ATOM    433  HE1 TYR A  28       1.446  18.951  -9.054  1.00  0.66           H  
ATOM    434  HE2 TYR A  28      -1.641  17.798 -11.628  1.00  0.66           H  
ATOM    435  HH  TYR A  28       0.558  17.631 -12.079  1.00  0.66           H  
ATOM    436  N   ILE A  29      -5.227  21.124  -6.829  1.00  0.67           N  
ATOM    437  CA  ILE A  29      -6.362  21.005  -5.947  1.00  0.67           C  
ATOM    438  C   ILE A  29      -6.949  19.620  -6.167  1.00  0.67           C  
ATOM    439  O   ILE A  29      -7.232  19.226  -7.307  1.00  0.67           O  
ATOM    440  CB  ILE A  29      -7.363  22.146  -6.144  1.00  0.67           C  
ATOM    441  CG1 ILE A  29      -6.645  23.475  -5.828  1.00  0.67           C  
ATOM    442  CG2 ILE A  29      -8.548  21.956  -5.212  1.00  0.67           C  
ATOM    443  CD1 ILE A  29      -7.432  24.689  -6.175  1.00  0.67           C  
ATOM    444  H   ILE A  29      -5.352  21.211  -7.834  1.00  0.67           H  
ATOM    445  HA  ILE A  29      -6.016  21.070  -4.927  1.00  0.67           H  
ATOM    446  HB  ILE A  29      -7.697  22.173  -7.181  1.00  0.67           H  
ATOM    447 1HG1 ILE A  29      -6.415  23.501  -4.758  1.00  0.67           H  
ATOM    448 2HG1 ILE A  29      -5.713  23.505  -6.377  1.00  0.67           H  
ATOM    449 1HG2 ILE A  29      -9.253  22.773  -5.339  1.00  0.67           H  
ATOM    450 2HG2 ILE A  29      -9.047  21.011  -5.429  1.00  0.67           H  
ATOM    451 3HG2 ILE A  29      -8.190  21.943  -4.180  1.00  0.67           H  
ATOM    452 1HD1 ILE A  29      -6.861  25.583  -5.928  1.00  0.67           H  
ATOM    453 2HD1 ILE A  29      -7.651  24.680  -7.242  1.00  0.67           H  
ATOM    454 3HD1 ILE A  29      -8.365  24.691  -5.615  1.00  0.67           H  
ATOM    455  N   MET A  30      -7.001  18.837  -5.089  1.00  0.70           N  
ATOM    456  CA  MET A  30      -7.403  17.440  -5.174  1.00  0.70           C  
ATOM    457  C   MET A  30      -8.319  16.945  -4.087  1.00  0.70           C  
ATOM    458  O   MET A  30      -8.047  17.097  -2.896  1.00  0.70           O  
ATOM    459  CB  MET A  30      -6.177  16.538  -5.107  1.00  0.70           C  
ATOM    460  CG  MET A  30      -5.268  16.598  -6.256  1.00  0.70           C  
ATOM    461  SD  MET A  30      -3.863  15.561  -6.030  1.00  0.70           S  
ATOM    462  CE  MET A  30      -3.202  15.748  -7.620  1.00  0.70           C  
ATOM    463  H   MET A  30      -6.781  19.251  -4.185  1.00  0.70           H  
ATOM    464  HA  MET A  30      -7.914  17.309  -6.115  1.00  0.70           H  
ATOM    465 1HB  MET A  30      -5.601  16.784  -4.216  1.00  0.70           H  
ATOM    466 2HB  MET A  30      -6.509  15.503  -5.005  1.00  0.70           H  
ATOM    467 1HG  MET A  30      -5.796  16.276  -7.143  1.00  0.70           H  
ATOM    468 2HG  MET A  30      -4.924  17.613  -6.406  1.00  0.70           H  
ATOM    469 1HE  MET A  30      -2.288  15.219  -7.671  1.00  0.70           H  
ATOM    470 2HE  MET A  30      -3.902  15.366  -8.359  1.00  0.70           H  
ATOM    471 3HE  MET A  30      -3.016  16.768  -7.803  1.00  0.70           H  
ATOM    472  N   LYS A  31      -9.352  16.241  -4.502  1.00  0.73           N  
ATOM    473  CA  LYS A  31     -10.222  15.595  -3.540  1.00  0.73           C  
ATOM    474  C   LYS A  31     -10.017  14.089  -3.651  1.00  0.73           C  
ATOM    475  O   LYS A  31     -10.284  13.544  -4.725  1.00  0.73           O  
ATOM    476  CB  LYS A  31     -11.676  15.914  -3.751  1.00  0.73           C  
ATOM    477  CG  LYS A  31     -12.570  15.283  -2.686  1.00  0.73           C  
ATOM    478  CD  LYS A  31     -14.025  15.617  -2.883  1.00  0.73           C  
ATOM    479  CE  LYS A  31     -14.864  15.113  -1.718  1.00  0.73           C  
ATOM    480  NZ  LYS A  31     -14.817  13.624  -1.601  1.00  0.73           N  
ATOM    481  H   LYS A  31      -9.489  16.134  -5.508  1.00  0.73           H  
ATOM    482  HA  LYS A  31      -9.962  15.971  -2.560  1.00  0.73           H  
ATOM    483 1HB  LYS A  31     -11.828  16.996  -3.754  1.00  0.73           H  
ATOM    484 2HB  LYS A  31     -11.984  15.520  -4.711  1.00  0.73           H  
ATOM    485 1HG  LYS A  31     -12.454  14.191  -2.716  1.00  0.73           H  
ATOM    486 2HG  LYS A  31     -12.261  15.640  -1.707  1.00  0.73           H  
ATOM    487 1HD  LYS A  31     -14.149  16.697  -2.987  1.00  0.73           H  
ATOM    488 2HD  LYS A  31     -14.377  15.126  -3.790  1.00  0.73           H  
ATOM    489 1HE  LYS A  31     -14.495  15.553  -0.793  1.00  0.73           H  
ATOM    490 2HE  LYS A  31     -15.898  15.419  -1.869  1.00  0.73           H  
ATOM    491 1HZ  LYS A  31     -15.381  13.314  -0.834  1.00  0.73           H  
ATOM    492 2HZ  LYS A  31     -15.162  13.196  -2.469  1.00  0.73           H  
ATOM    493 3HZ  LYS A  31     -13.859  13.317  -1.458  1.00  0.73           H  
ATOM    494  N   PRO A  32      -9.504  13.404  -2.619  1.00  0.77           N  
ATOM    495  CA  PRO A  32      -9.202  11.992  -2.619  1.00  0.77           C  
ATOM    496  C   PRO A  32     -10.456  11.159  -2.567  1.00  0.77           C  
ATOM    497  O   PRO A  32     -11.458  11.566  -1.979  1.00  0.77           O  
ATOM    498  CB  PRO A  32      -8.421  11.822  -1.324  1.00  0.77           C  
ATOM    499  CG  PRO A  32      -8.922  12.905  -0.433  1.00  0.77           C  
ATOM    500  CD  PRO A  32      -9.218  14.063  -1.354  1.00  0.77           C  
ATOM    501  HA  PRO A  32      -8.584  11.731  -3.483  1.00  0.77           H  
ATOM    502 1HB  PRO A  32      -8.587  10.809  -0.925  1.00  0.77           H  
ATOM    503 2HB  PRO A  32      -7.347  11.908  -1.530  1.00  0.77           H  
ATOM    504 1HG  PRO A  32      -9.810  12.561   0.118  1.00  0.77           H  
ATOM    505 2HG  PRO A  32      -8.171  13.146   0.313  1.00  0.77           H  
ATOM    506 1HD  PRO A  32     -10.093  14.584  -0.950  1.00  0.77           H  
ATOM    507 2HD  PRO A  32      -8.342  14.707  -1.470  1.00  0.77           H  
ATOM    508  N   LYS A  33     -10.357   9.960  -3.108  1.00  0.80           N  
ATOM    509  CA  LYS A  33     -11.410   8.973  -3.000  1.00  0.80           C  
ATOM    510  C   LYS A  33     -11.508   8.456  -1.572  1.00  0.80           C  
ATOM    511  O   LYS A  33     -10.495   8.289  -0.876  1.00  0.80           O  
ATOM    512  CB  LYS A  33     -11.173   7.876  -4.031  1.00  0.80           C  
ATOM    513  CG  LYS A  33     -12.211   6.804  -4.133  1.00  0.80           C  
ATOM    514  CD  LYS A  33     -11.879   5.934  -5.334  1.00  0.80           C  
ATOM    515  CE  LYS A  33     -12.825   4.783  -5.514  1.00  0.80           C  
ATOM    516  NZ  LYS A  33     -12.478   4.006  -6.732  1.00  0.80           N  
ATOM    517  H   LYS A  33      -9.516   9.695  -3.623  1.00  0.80           H  
ATOM    518  HA  LYS A  33     -12.362   9.445  -3.222  1.00  0.80           H  
ATOM    519 1HB  LYS A  33     -11.088   8.334  -5.020  1.00  0.80           H  
ATOM    520 2HB  LYS A  33     -10.226   7.393  -3.828  1.00  0.80           H  
ATOM    521 1HG  LYS A  33     -12.205   6.196  -3.224  1.00  0.80           H  
ATOM    522 2HG  LYS A  33     -13.197   7.252  -4.256  1.00  0.80           H  
ATOM    523 1HD  LYS A  33     -11.913   6.554  -6.232  1.00  0.80           H  
ATOM    524 2HD  LYS A  33     -10.864   5.548  -5.235  1.00  0.80           H  
ATOM    525 1HE  LYS A  33     -12.762   4.129  -4.644  1.00  0.80           H  
ATOM    526 2HE  LYS A  33     -13.844   5.155  -5.606  1.00  0.80           H  
ATOM    527 1HZ  LYS A  33     -13.114   3.233  -6.841  1.00  0.80           H  
ATOM    528 2HZ  LYS A  33     -12.541   4.612  -7.542  1.00  0.80           H  
ATOM    529 3HZ  LYS A  33     -11.529   3.658  -6.649  1.00  0.80           H  
ATOM    530  N   ALA A  34     -12.735   8.255  -1.114  1.00  0.83           N  
ATOM    531  CA  ALA A  34     -12.938   7.743   0.228  1.00  0.83           C  
ATOM    532  C   ALA A  34     -12.182   6.439   0.378  1.00  0.83           C  
ATOM    533  O   ALA A  34     -12.177   5.606  -0.527  1.00  0.83           O  
ATOM    534  CB  ALA A  34     -14.416   7.531   0.506  1.00  0.83           C  
ATOM    535  H   ALA A  34     -13.530   8.449  -1.714  1.00  0.83           H  
ATOM    536  HA  ALA A  34     -12.533   8.463   0.938  1.00  0.83           H  
ATOM    537 1HB  ALA A  34     -14.544   7.152   1.520  1.00  0.83           H  
ATOM    538 2HB  ALA A  34     -14.944   8.478   0.401  1.00  0.83           H  
ATOM    539 3HB  ALA A  34     -14.818   6.810  -0.204  1.00  0.83           H  
ATOM    540  N   GLY A  35     -11.563   6.259   1.538  1.00  0.84           N  
ATOM    541  CA  GLY A  35     -10.780   5.065   1.819  1.00  0.84           C  
ATOM    542  C   GLY A  35      -9.281   5.277   1.588  1.00  0.84           C  
ATOM    543  O   GLY A  35      -8.475   4.452   2.017  1.00  0.84           O  
ATOM    544  H   GLY A  35     -11.622   6.980   2.242  1.00  0.84           H  
ATOM    545 1HA  GLY A  35     -10.949   4.760   2.851  1.00  0.84           H  
ATOM    546 2HA  GLY A  35     -11.129   4.250   1.187  1.00  0.84           H  
ATOM    547  N   TYR A  36      -8.902   6.398   0.959  1.00  0.83           N  
ATOM    548  CA  TYR A  36      -7.487   6.688   0.704  1.00  0.83           C  
ATOM    549  C   TYR A  36      -6.941   7.873   1.512  1.00  0.83           C  
ATOM    550  O   TYR A  36      -5.963   7.731   2.240  1.00  0.83           O  
ATOM    551  CB  TYR A  36      -7.301   6.967  -0.784  1.00  0.83           C  
ATOM    552  CG  TYR A  36      -7.592   5.790  -1.668  1.00  0.83           C  
ATOM    553  CD1 TYR A  36      -8.890   5.527  -2.075  1.00  0.83           C  
ATOM    554  CD2 TYR A  36      -6.553   4.986  -2.098  1.00  0.83           C  
ATOM    555  CE1 TYR A  36      -9.154   4.465  -2.898  1.00  0.83           C  
ATOM    556  CE2 TYR A  36      -6.814   3.923  -2.928  1.00  0.83           C  
ATOM    557  CZ  TYR A  36      -8.110   3.658  -3.328  1.00  0.83           C  
ATOM    558  OH  TYR A  36      -8.358   2.596  -4.163  1.00  0.83           O  
ATOM    559  H   TYR A  36      -9.607   7.038   0.592  1.00  0.83           H  
ATOM    560  HA  TYR A  36      -6.897   5.812   0.974  1.00  0.83           H  
ATOM    561 1HB  TYR A  36      -7.954   7.790  -1.089  1.00  0.83           H  
ATOM    562 2HB  TYR A  36      -6.273   7.288  -0.968  1.00  0.83           H  
ATOM    563  HD1 TYR A  36      -9.703   6.159  -1.740  1.00  0.83           H  
ATOM    564  HD2 TYR A  36      -5.526   5.199  -1.785  1.00  0.83           H  
ATOM    565  HE1 TYR A  36     -10.176   4.262  -3.211  1.00  0.83           H  
ATOM    566  HE2 TYR A  36      -5.997   3.291  -3.277  1.00  0.83           H  
ATOM    567  HH  TYR A  36      -7.532   2.343  -4.599  1.00  0.83           H  
ATOM    568  N   GLY A  37      -7.576   9.033   1.425  1.00  0.81           N  
ATOM    569  CA  GLY A  37      -7.058  10.207   2.135  1.00  0.81           C  
ATOM    570  C   GLY A  37      -6.121  11.044   1.260  1.00  0.81           C  
ATOM    571  O   GLY A  37      -5.677  10.593   0.195  1.00  0.81           O  
ATOM    572  H   GLY A  37      -8.402   9.111   0.844  1.00  0.81           H  
ATOM    573 1HA  GLY A  37      -7.897  10.825   2.458  1.00  0.81           H  
ATOM    574 2HA  GLY A  37      -6.535   9.889   3.036  1.00  0.81           H  
ATOM    575  N   TYR A  38      -5.791  12.250   1.738  1.00  0.79           N  
ATOM    576  CA  TYR A  38      -5.044  13.228   0.945  1.00  0.79           C  
ATOM    577  C   TYR A  38      -3.556  12.964   0.786  1.00  0.79           C  
ATOM    578  O   TYR A  38      -3.040  13.036  -0.329  1.00  0.79           O  
ATOM    579  CB  TYR A  38      -5.178  14.594   1.611  1.00  0.79           C  
ATOM    580  CG  TYR A  38      -6.550  15.204   1.573  1.00  0.79           C  
ATOM    581  CD1 TYR A  38      -7.442  14.920   2.593  1.00  0.79           C  
ATOM    582  CD2 TYR A  38      -6.913  16.070   0.558  1.00  0.79           C  
ATOM    583  CE1 TYR A  38      -8.696  15.478   2.593  1.00  0.79           C  
ATOM    584  CE2 TYR A  38      -8.176  16.633   0.560  1.00  0.79           C  
ATOM    585  CZ  TYR A  38      -9.068  16.335   1.574  1.00  0.79           C  
ATOM    586  OH  TYR A  38     -10.331  16.882   1.585  1.00  0.79           O  
ATOM    587  H   TYR A  38      -6.135  12.523   2.649  1.00  0.79           H  
ATOM    588  HA  TYR A  38      -5.484  13.259  -0.053  1.00  0.79           H  
ATOM    589 1HB  TYR A  38      -4.873  14.516   2.656  1.00  0.79           H  
ATOM    590 2HB  TYR A  38      -4.493  15.289   1.131  1.00  0.79           H  
ATOM    591  HD1 TYR A  38      -7.145  14.248   3.401  1.00  0.79           H  
ATOM    592  HD2 TYR A  38      -6.215  16.306  -0.245  1.00  0.79           H  
ATOM    593  HE1 TYR A  38      -9.392  15.247   3.398  1.00  0.79           H  
ATOM    594  HE2 TYR A  38      -8.464  17.301  -0.244  1.00  0.79           H  
ATOM    595  HH  TYR A  38     -10.416  17.520   0.867  1.00  0.79           H  
ATOM    596  N   LEU A  39      -2.852  12.634   1.867  1.00  0.76           N  
ATOM    597  CA  LEU A  39      -1.413  12.455   1.699  1.00  0.76           C  
ATOM    598  C   LEU A  39      -1.138  11.217   0.859  1.00  0.76           C  
ATOM    599  O   LEU A  39      -0.286  11.242  -0.031  1.00  0.76           O  
ATOM    600  CB  LEU A  39      -0.664  12.357   3.031  1.00  0.76           C  
ATOM    601  CG  LEU A  39       0.879  12.247   2.853  1.00  0.76           C  
ATOM    602  CD1 LEU A  39       1.387  13.478   2.115  1.00  0.76           C  
ATOM    603  CD2 LEU A  39       1.563  12.136   4.208  1.00  0.76           C  
ATOM    604  H   LEU A  39      -3.290  12.552   2.774  1.00  0.76           H  
ATOM    605  HA  LEU A  39      -1.024  13.319   1.163  1.00  0.76           H  
ATOM    606 1HB  LEU A  39      -0.880  13.244   3.626  1.00  0.76           H  
ATOM    607 2HB  LEU A  39      -1.008  11.475   3.570  1.00  0.76           H  
ATOM    608  HG  LEU A  39       1.103  11.377   2.245  1.00  0.76           H  
ATOM    609 1HD1 LEU A  39       2.434  13.416   1.969  1.00  0.76           H  
ATOM    610 2HD1 LEU A  39       0.896  13.559   1.145  1.00  0.76           H  
ATOM    611 3HD1 LEU A  39       1.176  14.346   2.716  1.00  0.76           H  
ATOM    612 1HD2 LEU A  39       2.643  12.062   4.067  1.00  0.76           H  
ATOM    613 2HD2 LEU A  39       1.336  13.020   4.803  1.00  0.76           H  
ATOM    614 3HD2 LEU A  39       1.203  11.247   4.726  1.00  0.76           H  
ATOM    615  N   GLU A  40      -1.851  10.123   1.141  1.00  0.74           N  
ATOM    616  CA  GLU A  40      -1.653   8.913   0.359  1.00  0.74           C  
ATOM    617  C   GLU A  40      -1.961   9.161  -1.115  1.00  0.74           C  
ATOM    618  O   GLU A  40      -1.183   8.760  -1.986  1.00  0.74           O  
ATOM    619  CB  GLU A  40      -2.495   7.744   0.886  1.00  0.74           C  
ATOM    620  CG  GLU A  40      -2.324   6.497   0.041  1.00  0.74           C  
ATOM    621  CD  GLU A  40      -3.010   5.240   0.512  1.00  0.74           C  
ATOM    622  OE1 GLU A  40      -3.471   5.192   1.623  1.00  0.74           O  
ATOM    623  OE2 GLU A  40      -3.071   4.312  -0.282  1.00  0.74           O  
ATOM    624  H   GLU A  40      -2.537  10.143   1.881  1.00  0.74           H  
ATOM    625  HA  GLU A  40      -0.603   8.626   0.436  1.00  0.74           H  
ATOM    626 1HB  GLU A  40      -2.210   7.512   1.912  1.00  0.74           H  
ATOM    627 2HB  GLU A  40      -3.554   8.021   0.884  1.00  0.74           H  
ATOM    628 1HG  GLU A  40      -2.748   6.748  -0.908  1.00  0.74           H  
ATOM    629 2HG  GLU A  40      -1.260   6.301  -0.104  1.00  0.74           H  
ATOM    630  N   SER A  41      -3.070   9.853  -1.413  1.00  0.73           N  
ATOM    631  CA  SER A  41      -3.402  10.109  -2.801  1.00  0.73           C  
ATOM    632  C   SER A  41      -2.328  10.936  -3.472  1.00  0.73           C  
ATOM    633  O   SER A  41      -1.941  10.659  -4.613  1.00  0.73           O  
ATOM    634  CB  SER A  41      -4.705  10.844  -2.889  1.00  0.73           C  
ATOM    635  OG  SER A  41      -5.756  10.046  -2.449  1.00  0.73           O  
ATOM    636  H   SER A  41      -3.715  10.181  -0.691  1.00  0.73           H  
ATOM    637  HA  SER A  41      -3.491   9.156  -3.322  1.00  0.73           H  
ATOM    638 1HB  SER A  41      -4.656  11.751  -2.283  1.00  0.73           H  
ATOM    639 2HB  SER A  41      -4.863  11.140  -3.898  1.00  0.73           H  
ATOM    640  HG  SER A  41      -5.661  10.007  -1.470  1.00  0.73           H  
ATOM    641  N   ALA A  42      -1.826  11.939  -2.754  1.00  0.72           N  
ATOM    642  CA  ALA A  42      -0.785  12.800  -3.266  1.00  0.72           C  
ATOM    643  C   ALA A  42       0.466  12.009  -3.593  1.00  0.72           C  
ATOM    644  O   ALA A  42       1.104  12.234  -4.624  1.00  0.72           O  
ATOM    645  CB  ALA A  42      -0.465  13.842  -2.231  1.00  0.72           C  
ATOM    646  H   ALA A  42      -2.193  12.128  -1.821  1.00  0.72           H  
ATOM    647  HA  ALA A  42      -1.146  13.275  -4.178  1.00  0.72           H  
ATOM    648 1HB  ALA A  42       0.308  14.493  -2.611  1.00  0.72           H  
ATOM    649 2HB  ALA A  42      -1.364  14.410  -2.002  1.00  0.72           H  
ATOM    650 3HB  ALA A  42      -0.111  13.361  -1.329  1.00  0.72           H  
ATOM    651  N   ALA A  43       0.808  11.063  -2.719  1.00  0.72           N  
ATOM    652  CA  ALA A  43       1.969  10.217  -2.918  1.00  0.72           C  
ATOM    653  C   ALA A  43       1.809   9.337  -4.155  1.00  0.72           C  
ATOM    654  O   ALA A  43       2.748   9.205  -4.944  1.00  0.72           O  
ATOM    655  CB  ALA A  43       2.195   9.386  -1.689  1.00  0.72           C  
ATOM    656  H   ALA A  43       0.251  10.942  -1.871  1.00  0.72           H  
ATOM    657  HA  ALA A  43       2.833  10.862  -3.071  1.00  0.72           H  
ATOM    658 1HB  ALA A  43       3.085   8.778  -1.821  1.00  0.72           H  
ATOM    659 2HB  ALA A  43       2.318  10.053  -0.842  1.00  0.72           H  
ATOM    660 3HB  ALA A  43       1.336   8.738  -1.520  1.00  0.72           H  
ATOM    661  N   HIS A  44       0.596   8.809  -4.380  1.00  0.73           N  
ATOM    662  CA  HIS A  44       0.360   7.974  -5.557  1.00  0.73           C  
ATOM    663  C   HIS A  44       0.462   8.825  -6.807  1.00  0.73           C  
ATOM    664  O   HIS A  44       1.041   8.415  -7.818  1.00  0.73           O  
ATOM    665  CB  HIS A  44      -1.024   7.312  -5.524  1.00  0.73           C  
ATOM    666  CG  HIS A  44      -1.184   6.203  -4.535  1.00  0.73           C  
ATOM    667  ND1 HIS A  44      -0.459   5.031  -4.591  1.00  0.73           N  
ATOM    668  CD2 HIS A  44      -2.008   6.084  -3.485  1.00  0.73           C  
ATOM    669  CE1 HIS A  44      -0.820   4.247  -3.589  1.00  0.73           C  
ATOM    670  NE2 HIS A  44      -1.762   4.864  -2.899  1.00  0.73           N  
ATOM    671  H   HIS A  44      -0.147   8.949  -3.692  1.00  0.73           H  
ATOM    672  HA  HIS A  44       1.113   7.193  -5.619  1.00  0.73           H  
ATOM    673 1HB  HIS A  44      -1.775   8.071  -5.299  1.00  0.73           H  
ATOM    674 2HB  HIS A  44      -1.257   6.920  -6.508  1.00  0.73           H  
ATOM    675  HD2 HIS A  44      -2.729   6.825  -3.162  1.00  0.73           H  
ATOM    676  HE1 HIS A  44      -0.411   3.264  -3.372  1.00  0.73           H  
ATOM    677  HE2 HIS A  44      -2.249   4.516  -2.049  1.00  0.73           H  
ATOM    678  N   PHE A  45      -0.072  10.043  -6.734  1.00  0.74           N  
ATOM    679  CA  PHE A  45      -0.010  10.963  -7.851  1.00  0.74           C  
ATOM    680  C   PHE A  45       1.469  11.181  -8.189  1.00  0.74           C  
ATOM    681  O   PHE A  45       1.900  11.088  -9.344  1.00  0.74           O  
ATOM    682  CB  PHE A  45      -0.678  12.284  -7.488  1.00  0.74           C  
ATOM    683  CG  PHE A  45      -0.768  13.208  -8.591  1.00  0.74           C  
ATOM    684  CD1 PHE A  45      -1.872  13.167  -9.427  1.00  0.74           C  
ATOM    685  CD2 PHE A  45       0.227  14.116  -8.836  1.00  0.74           C  
ATOM    686  CE1 PHE A  45      -1.979  14.039 -10.473  1.00  0.74           C  
ATOM    687  CE2 PHE A  45       0.128  14.964  -9.892  1.00  0.74           C  
ATOM    688  CZ  PHE A  45      -0.977  14.924 -10.712  1.00  0.74           C  
ATOM    689  H   PHE A  45      -0.555  10.330  -5.882  1.00  0.74           H  
ATOM    690  HA  PHE A  45      -0.511  10.542  -8.712  1.00  0.74           H  
ATOM    691 1HB  PHE A  45      -1.680  12.093  -7.111  1.00  0.74           H  
ATOM    692 2HB  PHE A  45      -0.125  12.769  -6.695  1.00  0.74           H  
ATOM    693  HD1 PHE A  45      -2.665  12.441  -9.235  1.00  0.74           H  
ATOM    694  HD2 PHE A  45       1.100  14.149  -8.183  1.00  0.74           H  
ATOM    695  HE1 PHE A  45      -2.853  14.011 -11.124  1.00  0.74           H  
ATOM    696  HE2 PHE A  45       0.921  15.675 -10.088  1.00  0.74           H  
ATOM    697  HZ  PHE A  45      -1.048  15.598 -11.559  1.00  0.74           H  
ATOM    698  N   ALA A  46       2.263  11.471  -7.152  1.00  0.76           N  
ATOM    699  CA  ALA A  46       3.686  11.716  -7.313  1.00  0.76           C  
ATOM    700  C   ALA A  46       4.429  10.525  -7.892  1.00  0.76           C  
ATOM    701  O   ALA A  46       5.320  10.684  -8.733  1.00  0.76           O  
ATOM    702  CB  ALA A  46       4.290  12.078  -5.966  1.00  0.76           C  
ATOM    703  H   ALA A  46       1.860  11.546  -6.218  1.00  0.76           H  
ATOM    704  HA  ALA A  46       3.792  12.529  -8.015  1.00  0.76           H  
ATOM    705 1HB  ALA A  46       5.338  12.299  -6.087  1.00  0.76           H  
ATOM    706 2HB  ALA A  46       3.787  12.935  -5.554  1.00  0.76           H  
ATOM    707 3HB  ALA A  46       4.178  11.244  -5.284  1.00  0.76           H  
ATOM    708  N   ALA A  47       4.045   9.325  -7.486  1.00  0.81           N  
ATOM    709  CA  ALA A  47       4.697   8.138  -7.988  1.00  0.81           C  
ATOM    710  C   ALA A  47       4.450   7.957  -9.479  1.00  0.81           C  
ATOM    711  O   ALA A  47       5.390   7.926 -10.286  1.00  0.81           O  
ATOM    712  CB  ALA A  47       4.175   6.931  -7.230  1.00  0.81           C  
ATOM    713  H   ALA A  47       3.319   9.238  -6.774  1.00  0.81           H  
ATOM    714  HA  ALA A  47       5.766   8.244  -7.827  1.00  0.81           H  
ATOM    715 1HB  ALA A  47       4.675   6.027  -7.572  1.00  0.81           H  
ATOM    716 2HB  ALA A  47       4.354   7.072  -6.181  1.00  0.81           H  
ATOM    717 3HB  ALA A  47       3.104   6.825  -7.388  1.00  0.81           H  
ATOM    718  N   GLU A  48       3.172   7.932  -9.855  1.00  0.89           N  
ATOM    719  CA  GLU A  48       2.760   7.671 -11.232  1.00  0.89           C  
ATOM    720  C   GLU A  48       3.276   8.748 -12.187  1.00  0.89           C  
ATOM    721  O   GLU A  48       3.708   8.458 -13.306  1.00  0.89           O  
ATOM    722  CB  GLU A  48       1.233   7.598 -11.294  1.00  0.89           C  
ATOM    723  CG  GLU A  48       0.608   7.145 -12.656  1.00  0.89           C  
ATOM    724  CD  GLU A  48       0.819   5.666 -12.989  1.00  0.89           C  
ATOM    725  OE1 GLU A  48       1.075   4.915 -12.081  1.00  0.89           O  
ATOM    726  OE2 GLU A  48       0.709   5.295 -14.135  1.00  0.89           O  
ATOM    727  H   GLU A  48       2.447   8.052  -9.144  1.00  0.89           H  
ATOM    728  HA  GLU A  48       3.172   6.717 -11.542  1.00  0.89           H  
ATOM    729 1HB  GLU A  48       0.882   6.908 -10.523  1.00  0.89           H  
ATOM    730 2HB  GLU A  48       0.836   8.575 -11.046  1.00  0.89           H  
ATOM    731 1HG  GLU A  48      -0.463   7.351 -12.632  1.00  0.89           H  
ATOM    732 2HG  GLU A  48       1.042   7.753 -13.450  1.00  0.89           H  
ATOM    733  N   SER A  49       3.292   9.994 -11.720  1.00  1.00           N  
ATOM    734  CA  SER A  49       3.711  11.128 -12.528  1.00  1.00           C  
ATOM    735  C   SER A  49       5.223  11.273 -12.702  1.00  1.00           C  
ATOM    736  O   SER A  49       5.672  12.181 -13.402  1.00  1.00           O  
ATOM    737  CB  SER A  49       3.118  12.411 -11.969  1.00  1.00           C  
ATOM    738  OG  SER A  49       3.571  12.709 -10.703  1.00  1.00           O  
ATOM    739  H   SER A  49       2.934  10.187 -10.783  1.00  1.00           H  
ATOM    740  HA  SER A  49       3.289  10.989 -13.521  1.00  1.00           H  
ATOM    741 1HB  SER A  49       3.370  13.219 -12.627  1.00  1.00           H  
ATOM    742 2HB  SER A  49       2.045  12.341 -11.939  1.00  1.00           H  
ATOM    743  HG  SER A  49       3.142  12.038 -10.125  1.00  1.00           H  
ATOM    744  N   SER A  50       6.021  10.427 -12.042  1.00  1.16           N  
ATOM    745  CA  SER A  50       7.466  10.573 -12.144  1.00  1.16           C  
ATOM    746  C   SER A  50       8.269   9.334 -12.510  1.00  1.16           C  
ATOM    747  O   SER A  50       9.490   9.364 -12.386  1.00  1.16           O  
ATOM    748  CB  SER A  50       8.007  11.135 -10.884  1.00  1.16           C  
ATOM    749  OG  SER A  50       7.752  10.337  -9.767  1.00  1.16           O  
ATOM    750  H   SER A  50       5.629   9.682 -11.462  1.00  1.16           H  
ATOM    751  HA  SER A  50       7.661  11.308 -12.924  1.00  1.16           H  
ATOM    752 1HB  SER A  50       9.083  11.267 -10.990  1.00  1.16           H  
ATOM    753 2HB  SER A  50       7.575  12.090 -10.754  1.00  1.16           H  
ATOM    754  HG  SER A  50       6.787  10.412  -9.568  1.00  1.16           H  
ATOM    755  N   THR A  51       7.610   8.305 -13.059  1.00  1.34           N  
ATOM    756  CA  THR A  51       8.192   6.996 -13.453  1.00  1.34           C  
ATOM    757  C   THR A  51       7.933   5.866 -12.456  1.00  1.34           C  
ATOM    758  O   THR A  51       8.317   4.722 -12.711  1.00  1.34           O  
ATOM    759  CB  THR A  51       9.741   7.022 -13.549  1.00  1.34           C  
ATOM    760  OG1 THR A  51      10.163   8.045 -14.438  1.00  1.34           O  
ATOM    761  CG2 THR A  51      10.258   5.691 -14.076  1.00  1.34           C  
ATOM    762  H   THR A  51       6.607   8.411 -13.161  1.00  1.34           H  
ATOM    763  HA  THR A  51       7.762   6.706 -14.412  1.00  1.34           H  
ATOM    764  HB  THR A  51      10.186   7.162 -12.567  1.00  1.34           H  
ATOM    765  HG1 THR A  51      10.194   8.859 -13.899  1.00  1.34           H  
ATOM    766 1HG2 THR A  51      11.346   5.726 -14.137  1.00  1.34           H  
ATOM    767 2HG2 THR A  51       9.967   4.888 -13.406  1.00  1.34           H  
ATOM    768 3HG2 THR A  51       9.845   5.506 -15.065  1.00  1.34           H  
ATOM    769  N   GLY A  52       7.292   6.150 -11.335  1.00  1.53           N  
ATOM    770  CA  GLY A  52       6.923   5.087 -10.425  1.00  1.53           C  
ATOM    771  C   GLY A  52       5.521   4.708 -10.831  1.00  1.53           C  
ATOM    772  O   GLY A  52       5.059   5.136 -11.884  1.00  1.53           O  
ATOM    773  H   GLY A  52       6.986   7.091 -11.111  1.00  1.53           H  
ATOM    774 1HA  GLY A  52       7.602   4.239 -10.516  1.00  1.53           H  
ATOM    775 2HA  GLY A  52       6.942   5.445  -9.396  1.00  1.53           H  
ATOM    776  N   THR A  53       4.846   3.908 -10.032  1.00  1.69           N  
ATOM    777  CA  THR A  53       3.469   3.557 -10.347  1.00  1.69           C  
ATOM    778  C   THR A  53       2.678   3.288  -9.065  1.00  1.69           C  
ATOM    779  O   THR A  53       3.170   3.565  -7.971  1.00  1.69           O  
ATOM    780  CB  THR A  53       3.376   2.418 -11.399  1.00  1.69           C  
ATOM    781  OG1 THR A  53       1.993   2.283 -11.799  1.00  1.69           O  
ATOM    782  CG2 THR A  53       3.940   1.096 -10.895  1.00  1.69           C  
ATOM    783  H   THR A  53       5.274   3.554  -9.191  1.00  1.69           H  
ATOM    784  HA  THR A  53       3.007   4.423 -10.815  1.00  1.69           H  
ATOM    785  HB  THR A  53       3.949   2.718 -12.277  1.00  1.69           H  
ATOM    786  HG1 THR A  53       1.660   3.178 -12.100  1.00  1.69           H  
ATOM    787 1HG2 THR A  53       3.861   0.343 -11.679  1.00  1.69           H  
ATOM    788 2HG2 THR A  53       4.986   1.227 -10.624  1.00  1.69           H  
ATOM    789 3HG2 THR A  53       3.409   0.769 -10.054  1.00  1.69           H  
ATOM    790  N   ASN A  54       1.464   2.750  -9.213  1.00  1.84           N  
ATOM    791  CA  ASN A  54       0.541   2.489  -8.097  1.00  1.84           C  
ATOM    792  C   ASN A  54       0.666   1.045  -7.587  1.00  1.84           C  
ATOM    793  O   ASN A  54      -0.115   0.580  -6.755  1.00  1.84           O  
ATOM    794  CB  ASN A  54      -0.888   2.748  -8.541  1.00  1.84           C  
ATOM    795  CG  ASN A  54      -1.168   4.200  -8.877  1.00  1.84           C  
ATOM    796  OD1 ASN A  54      -0.639   5.129  -8.274  1.00  1.84           O  
ATOM    797  ND2 ASN A  54      -2.005   4.401  -9.857  1.00  1.84           N  
ATOM    798  H   ASN A  54       1.192   2.539 -10.165  1.00  1.84           H  
ATOM    799  HA  ASN A  54       0.787   3.160  -7.270  1.00  1.84           H  
ATOM    800 1HB  ASN A  54      -1.106   2.137  -9.417  1.00  1.84           H  
ATOM    801 2HB  ASN A  54      -1.571   2.438  -7.748  1.00  1.84           H  
ATOM    802 1HD2 ASN A  54      -2.230   5.334 -10.132  1.00  1.84           H  
ATOM    803 2HD2 ASN A  54      -2.418   3.625 -10.330  1.00  1.84           H  
ATOM    804  N   VAL A  55       1.645   0.349  -8.133  1.00  1.94           N  
ATOM    805  CA  VAL A  55       1.981  -1.040  -7.851  1.00  1.94           C  
ATOM    806  C   VAL A  55       3.434  -1.128  -7.406  1.00  1.94           C  
ATOM    807  O   VAL A  55       4.310  -0.521  -8.013  1.00  1.94           O  
ATOM    808  CB  VAL A  55       1.765  -1.900  -9.116  1.00  1.94           C  
ATOM    809  CG1 VAL A  55       2.167  -3.333  -8.857  1.00  1.94           C  
ATOM    810  CG2 VAL A  55       0.303  -1.822  -9.531  1.00  1.94           C  
ATOM    811  H   VAL A  55       2.213   0.842  -8.797  1.00  1.94           H  
ATOM    812  HA  VAL A  55       1.340  -1.408  -7.050  1.00  1.94           H  
ATOM    813  HB  VAL A  55       2.395  -1.524  -9.919  1.00  1.94           H  
ATOM    814 1HG1 VAL A  55       2.015  -3.921  -9.761  1.00  1.94           H  
ATOM    815 2HG1 VAL A  55       3.218  -3.377  -8.576  1.00  1.94           H  
ATOM    816 3HG1 VAL A  55       1.559  -3.743  -8.052  1.00  1.94           H  
ATOM    817 1HG2 VAL A  55       0.149  -2.421 -10.427  1.00  1.94           H  
ATOM    818 2HG2 VAL A  55      -0.323  -2.206  -8.724  1.00  1.94           H  
ATOM    819 3HG2 VAL A  55       0.031  -0.791  -9.739  1.00  1.94           H  
ATOM    820  N   GLU A  56       3.716  -1.845  -6.332  1.00  2.01           N  
ATOM    821  CA  GLU A  56       5.113  -1.940  -5.927  1.00  2.01           C  
ATOM    822  C   GLU A  56       5.955  -2.605  -7.011  1.00  2.01           C  
ATOM    823  O   GLU A  56       5.606  -3.685  -7.493  1.00  2.01           O  
ATOM    824  CB  GLU A  56       5.257  -2.726  -4.620  1.00  2.01           C  
ATOM    825  CG  GLU A  56       6.676  -2.716  -4.048  1.00  2.01           C  
ATOM    826  CD  GLU A  56       6.806  -3.430  -2.730  1.00  2.01           C  
ATOM    827  OE1 GLU A  56       6.111  -4.394  -2.517  1.00  2.01           O  
ATOM    828  OE2 GLU A  56       7.587  -2.981  -1.913  1.00  2.01           O  
ATOM    829  H   GLU A  56       2.989  -2.325  -5.822  1.00  2.01           H  
ATOM    830  HA  GLU A  56       5.498  -0.935  -5.781  1.00  2.01           H  
ATOM    831 1HB  GLU A  56       4.583  -2.333  -3.868  1.00  2.01           H  
ATOM    832 2HB  GLU A  56       4.979  -3.764  -4.794  1.00  2.01           H  
ATOM    833 1HG  GLU A  56       7.345  -3.192  -4.764  1.00  2.01           H  
ATOM    834 2HG  GLU A  56       6.995  -1.684  -3.931  1.00  2.01           H  
ATOM    835  N   VAL A  57       7.090  -1.995  -7.348  1.00  2.04           N  
ATOM    836  CA  VAL A  57       8.004  -2.581  -8.319  1.00  2.04           C  
ATOM    837  C   VAL A  57       9.349  -2.897  -7.671  1.00  2.04           C  
ATOM    838  O   VAL A  57      10.122  -1.999  -7.307  1.00  2.04           O  
ATOM    839  CB  VAL A  57       8.189  -1.650  -9.536  1.00  2.04           C  
ATOM    840  CG1 VAL A  57       9.173  -2.261 -10.505  1.00  2.04           C  
ATOM    841  CG2 VAL A  57       6.839  -1.443 -10.226  1.00  2.04           C  
ATOM    842  H   VAL A  57       7.307  -1.104  -6.926  1.00  2.04           H  
ATOM    843  HA  VAL A  57       7.572  -3.515  -8.680  1.00  2.04           H  
ATOM    844  HB  VAL A  57       8.588  -0.689  -9.207  1.00  2.04           H  
ATOM    845 1HG1 VAL A  57       9.303  -1.599 -11.359  1.00  2.04           H  
ATOM    846 2HG1 VAL A  57      10.115  -2.384 -10.009  1.00  2.04           H  
ATOM    847 3HG1 VAL A  57       8.807  -3.228 -10.848  1.00  2.04           H  
ATOM    848 1HG2 VAL A  57       6.964  -0.786 -11.083  1.00  2.04           H  
ATOM    849 2HG2 VAL A  57       6.445  -2.404 -10.557  1.00  2.04           H  
ATOM    850 3HG2 VAL A  57       6.143  -0.992  -9.534  1.00  2.04           H  
ATOM    851  N   CYS A  58       9.647  -4.193  -7.606  1.00  2.04           N  
ATOM    852  CA  CYS A  58      10.832  -4.740  -6.943  1.00  2.04           C  
ATOM    853  C   CYS A  58      12.138  -4.458  -7.670  1.00  2.04           C  
ATOM    854  O   CYS A  58      13.219  -4.679  -7.129  1.00  2.04           O  
ATOM    855  CB  CYS A  58      10.684  -6.246  -6.799  1.00  2.04           C  
ATOM    856  SG  CYS A  58      10.714  -7.114  -8.372  1.00  2.04           S  
ATOM    857  H   CYS A  58       8.971  -4.847  -7.980  1.00  2.04           H  
ATOM    858  HA  CYS A  58      10.891  -4.300  -5.947  1.00  2.04           H  
ATOM    859 1HB  CYS A  58      11.494  -6.633  -6.183  1.00  2.04           H  
ATOM    860 2HB  CYS A  58       9.743  -6.477  -6.298  1.00  2.04           H  
ATOM    861  HG  CYS A  58      11.856  -6.571  -8.799  1.00  2.04           H  
ATOM    862  N   THR A  59      12.029  -3.981  -8.896  1.00  1.99           N  
ATOM    863  CA  THR A  59      13.186  -3.672  -9.709  1.00  1.99           C  
ATOM    864  C   THR A  59      13.548  -2.191  -9.660  1.00  1.99           C  
ATOM    865  O   THR A  59      14.466  -1.764 -10.361  1.00  1.99           O  
ATOM    866  CB  THR A  59      12.964  -4.071 -11.180  1.00  1.99           C  
ATOM    867  OG1 THR A  59      11.873  -3.327 -11.728  1.00  1.99           O  
ATOM    868  CG2 THR A  59      12.640  -5.537 -11.276  1.00  1.99           C  
ATOM    869  H   THR A  59      11.107  -3.830  -9.270  1.00  1.99           H  
ATOM    870  HA  THR A  59      14.036  -4.236  -9.327  1.00  1.99           H  
ATOM    871  HB  THR A  59      13.867  -3.857 -11.749  1.00  1.99           H  
ATOM    872  HG1 THR A  59      11.985  -2.396 -11.511  1.00  1.99           H  
ATOM    873 1HG2 THR A  59      12.489  -5.806 -12.321  1.00  1.99           H  
ATOM    874 2HG2 THR A  59      13.462  -6.120 -10.864  1.00  1.99           H  
ATOM    875 3HG2 THR A  59      11.738  -5.736 -10.723  1.00  1.99           H  
ATOM    876  N   THR A  60      12.825  -1.384  -8.872  1.00  1.89           N  
ATOM    877  CA  THR A  60      13.134   0.041  -8.864  1.00  1.89           C  
ATOM    878  C   THR A  60      14.601   0.279  -8.487  1.00  1.89           C  
ATOM    879  O   THR A  60      15.069  -0.146  -7.420  1.00  1.89           O  
ATOM    880  CB  THR A  60      12.248   0.802  -7.859  1.00  1.89           C  
ATOM    881  OG1 THR A  60      10.869   0.567  -8.160  1.00  1.89           O  
ATOM    882  CG2 THR A  60      12.528   2.299  -7.959  1.00  1.89           C  
ATOM    883  H   THR A  60      12.061  -1.743  -8.294  1.00  1.89           H  
ATOM    884  HA  THR A  60      12.966   0.445  -9.864  1.00  1.89           H  
ATOM    885  HB  THR A  60      12.458   0.458  -6.848  1.00  1.89           H  
ATOM    886  HG1 THR A  60      10.637  -0.348  -7.865  1.00  1.89           H  
ATOM    887 1HG2 THR A  60      11.903   2.845  -7.256  1.00  1.89           H  
ATOM    888 2HG2 THR A  60      13.570   2.489  -7.736  1.00  1.89           H  
ATOM    889 3HG2 THR A  60      12.313   2.628  -8.966  1.00  1.89           H  
ATOM    890  N   ASP A  61      15.301   0.994  -9.360  1.00  1.74           N  
ATOM    891  CA  ASP A  61      16.705   1.339  -9.183  1.00  1.74           C  
ATOM    892  C   ASP A  61      16.906   2.710  -8.540  1.00  1.74           C  
ATOM    893  O   ASP A  61      15.934   3.393  -8.195  1.00  1.74           O  
ATOM    894  CB  ASP A  61      17.427   1.241 -10.534  1.00  1.74           C  
ATOM    895  CG  ASP A  61      16.912   2.233 -11.584  1.00  1.74           C  
ATOM    896  OD1 ASP A  61      16.199   3.146 -11.217  1.00  1.74           O  
ATOM    897  OD2 ASP A  61      17.252   2.097 -12.726  1.00  1.74           O  
ATOM    898  H   ASP A  61      14.834   1.287 -10.204  1.00  1.74           H  
ATOM    899  HA  ASP A  61      17.152   0.596  -8.517  1.00  1.74           H  
ATOM    900 1HB  ASP A  61      18.494   1.388 -10.400  1.00  1.74           H  
ATOM    901 2HB  ASP A  61      17.290   0.231 -10.927  1.00  1.74           H  
ATOM    902  N   ASP A  62      18.171   3.140  -8.457  1.00  1.57           N  
ATOM    903  CA  ASP A  62      18.497   4.404  -7.810  1.00  1.57           C  
ATOM    904  C   ASP A  62      18.285   5.563  -8.763  1.00  1.57           C  
ATOM    905  O   ASP A  62      17.972   6.671  -8.330  1.00  1.57           O  
ATOM    906  CB  ASP A  62      19.936   4.379  -7.305  1.00  1.57           C  
ATOM    907  CG  ASP A  62      20.117   3.358  -6.186  1.00  1.57           C  
ATOM    908  OD1 ASP A  62      19.551   3.547  -5.123  1.00  1.57           O  
ATOM    909  OD2 ASP A  62      20.771   2.372  -6.413  1.00  1.57           O  
ATOM    910  H   ASP A  62      18.917   2.554  -8.791  1.00  1.57           H  
ATOM    911  HA  ASP A  62      17.837   4.535  -6.959  1.00  1.57           H  
ATOM    912 1HB  ASP A  62      20.611   4.138  -8.123  1.00  1.57           H  
ATOM    913 2HB  ASP A  62      20.208   5.367  -6.930  1.00  1.57           H  
ATOM    914  N   PHE A  63      18.442   5.325 -10.062  1.00  1.41           N  
ATOM    915  CA  PHE A  63      18.176   6.383 -11.021  1.00  1.41           C  
ATOM    916  C   PHE A  63      16.738   6.824 -10.859  1.00  1.41           C  
ATOM    917  O   PHE A  63      16.458   8.014 -10.734  1.00  1.41           O  
ATOM    918  CB  PHE A  63      18.389   5.967 -12.466  1.00  1.41           C  
ATOM    919  CG  PHE A  63      17.928   7.064 -13.407  1.00  1.41           C  
ATOM    920  CD1 PHE A  63      18.719   8.174 -13.668  1.00  1.41           C  
ATOM    921  CD2 PHE A  63      16.674   6.995 -14.001  1.00  1.41           C  
ATOM    922  CE1 PHE A  63      18.269   9.180 -14.509  1.00  1.41           C  
ATOM    923  CE2 PHE A  63      16.223   7.994 -14.835  1.00  1.41           C  
ATOM    924  CZ  PHE A  63      17.021   9.088 -15.092  1.00  1.41           C  
ATOM    925  H   PHE A  63      18.699   4.400 -10.384  1.00  1.41           H  
ATOM    926  HA  PHE A  63      18.825   7.231 -10.799  1.00  1.41           H  
ATOM    927 1HB  PHE A  63      19.442   5.769 -12.650  1.00  1.41           H  
ATOM    928 2HB  PHE A  63      17.828   5.051 -12.686  1.00  1.41           H  
ATOM    929  HD1 PHE A  63      19.702   8.250 -13.203  1.00  1.41           H  
ATOM    930  HD2 PHE A  63      16.040   6.129 -13.793  1.00  1.41           H  
ATOM    931  HE1 PHE A  63      18.899  10.047 -14.707  1.00  1.41           H  
ATOM    932  HE2 PHE A  63      15.236   7.920 -15.289  1.00  1.41           H  
ATOM    933  HZ  PHE A  63      16.665   9.881 -15.750  1.00  1.41           H  
ATOM    934  N   THR A  64      15.825   5.846 -10.873  1.00  1.27           N  
ATOM    935  CA  THR A  64      14.414   6.127 -10.751  1.00  1.27           C  
ATOM    936  C   THR A  64      14.143   6.856  -9.448  1.00  1.27           C  
ATOM    937  O   THR A  64      13.547   7.926  -9.465  1.00  1.27           O  
ATOM    938  CB  THR A  64      13.594   4.831 -10.798  1.00  1.27           C  
ATOM    939  OG1 THR A  64      13.821   4.182 -12.052  1.00  1.27           O  
ATOM    940  CG2 THR A  64      12.111   5.142 -10.641  1.00  1.27           C  
ATOM    941  H   THR A  64      16.111   4.873 -10.982  1.00  1.27           H  
ATOM    942  HA  THR A  64      14.107   6.756 -11.580  1.00  1.27           H  
ATOM    943  HB  THR A  64      13.922   4.167  -9.996  1.00  1.27           H  
ATOM    944  HG1 THR A  64      14.741   3.806 -12.026  1.00  1.27           H  
ATOM    945 1HG2 THR A  64      11.535   4.220 -10.682  1.00  1.27           H  
ATOM    946 2HG2 THR A  64      11.940   5.635  -9.678  1.00  1.27           H  
ATOM    947 3HG2 THR A  64      11.795   5.799 -11.439  1.00  1.27           H  
ATOM    948  N   ARG A  65      14.679   6.368  -8.327  1.00  1.15           N  
ATOM    949  CA  ARG A  65      14.441   7.066  -7.068  1.00  1.15           C  
ATOM    950  C   ARG A  65      14.978   8.500  -7.114  1.00  1.15           C  
ATOM    951  O   ARG A  65      14.334   9.439  -6.635  1.00  1.15           O  
ATOM    952  CB  ARG A  65      15.045   6.276  -5.919  1.00  1.15           C  
ATOM    953  CG  ARG A  65      14.245   5.024  -5.585  1.00  1.15           C  
ATOM    954  CD  ARG A  65      14.650   4.345  -4.321  1.00  1.15           C  
ATOM    955  NE  ARG A  65      15.953   3.719  -4.449  1.00  1.15           N  
ATOM    956  CZ  ARG A  65      16.119   2.490  -4.968  1.00  1.15           C  
ATOM    957  NH1 ARG A  65      15.071   1.836  -5.385  1.00  1.15           N  
ATOM    958  NH2 ARG A  65      17.316   1.958  -5.077  1.00  1.15           N  
ATOM    959  H   ARG A  65      15.193   5.485  -8.337  1.00  1.15           H  
ATOM    960  HA  ARG A  65      13.370   7.102  -6.903  1.00  1.15           H  
ATOM    961 1HB  ARG A  65      16.058   5.976  -6.173  1.00  1.15           H  
ATOM    962 2HB  ARG A  65      15.094   6.897  -5.027  1.00  1.15           H  
ATOM    963 1HG  ARG A  65      13.189   5.292  -5.502  1.00  1.15           H  
ATOM    964 2HG  ARG A  65      14.367   4.313  -6.392  1.00  1.15           H  
ATOM    965 1HD  ARG A  65      14.696   5.068  -3.511  1.00  1.15           H  
ATOM    966 2HD  ARG A  65      13.921   3.572  -4.082  1.00  1.15           H  
ATOM    967  HE  ARG A  65      16.781   4.219  -4.139  1.00  1.15           H  
ATOM    968 1HH1 ARG A  65      14.161   2.265  -5.328  1.00  1.15           H  
ATOM    969 2HH1 ARG A  65      15.175   0.917  -5.821  1.00  1.15           H  
ATOM    970 1HH2 ARG A  65      18.145   2.486  -4.772  1.00  1.15           H  
ATOM    971 2HH2 ARG A  65      17.433   1.050  -5.493  1.00  1.15           H  
ATOM    972  N   GLY A  66      16.111   8.690  -7.780  1.00  1.04           N  
ATOM    973  CA  GLY A  66      16.753   9.985  -7.940  1.00  1.04           C  
ATOM    974  C   GLY A  66      15.936  11.001  -8.751  1.00  1.04           C  
ATOM    975  O   GLY A  66      16.253  12.196  -8.732  1.00  1.04           O  
ATOM    976  H   GLY A  66      16.598   7.886  -8.169  1.00  1.04           H  
ATOM    977 1HA  GLY A  66      16.972  10.398  -6.957  1.00  1.04           H  
ATOM    978 2HA  GLY A  66      17.711   9.827  -8.435  1.00  1.04           H  
ATOM    979  N   VAL A  67      14.910  10.543  -9.478  1.00  0.95           N  
ATOM    980  CA  VAL A  67      14.074  11.437 -10.263  1.00  0.95           C  
ATOM    981  C   VAL A  67      12.614  11.417  -9.782  1.00  0.95           C  
ATOM    982  O   VAL A  67      11.747  12.024 -10.407  1.00  0.95           O  
ATOM    983  CB  VAL A  67      14.139  11.093 -11.775  1.00  0.95           C  
ATOM    984  CG1 VAL A  67      15.555  11.262 -12.298  1.00  0.95           C  
ATOM    985  CG2 VAL A  67      13.658   9.694 -12.023  1.00  0.95           C  
ATOM    986  H   VAL A  67      14.674   9.551  -9.469  1.00  0.95           H  
ATOM    987  HA  VAL A  67      14.458  12.446 -10.146  1.00  0.95           H  
ATOM    988  HB  VAL A  67      13.523  11.794 -12.303  1.00  0.95           H  
ATOM    989 1HG1 VAL A  67      15.572  11.051 -13.365  1.00  0.95           H  
ATOM    990 2HG1 VAL A  67      15.887  12.284 -12.125  1.00  0.95           H  
ATOM    991 3HG1 VAL A  67      16.221  10.567 -11.782  1.00  0.95           H  
ATOM    992 1HG2 VAL A  67      13.693   9.470 -13.086  1.00  0.95           H  
ATOM    993 2HG2 VAL A  67      14.307   9.030 -11.498  1.00  0.95           H  
ATOM    994 3HG2 VAL A  67      12.632   9.575 -11.658  1.00  0.95           H  
ATOM    995  N   ASP A  68      12.333  10.732  -8.669  1.00  0.87           N  
ATOM    996  CA  ASP A  68      10.958  10.658  -8.170  1.00  0.87           C  
ATOM    997  C   ASP A  68      10.387  12.035  -7.827  1.00  0.87           C  
ATOM    998  O   ASP A  68      11.099  12.906  -7.323  1.00  0.87           O  
ATOM    999  CB  ASP A  68      10.873   9.751  -6.936  1.00  0.87           C  
ATOM   1000  CG  ASP A  68      10.889   8.206  -7.222  1.00  0.87           C  
ATOM   1001  OD1 ASP A  68      10.742   7.789  -8.344  1.00  0.87           O  
ATOM   1002  OD2 ASP A  68      11.031   7.463  -6.273  1.00  0.87           O  
ATOM   1003  H   ASP A  68      13.078  10.264  -8.149  1.00  0.87           H  
ATOM   1004  HA  ASP A  68      10.337  10.223  -8.954  1.00  0.87           H  
ATOM   1005 1HB  ASP A  68      11.719   9.972  -6.284  1.00  0.87           H  
ATOM   1006 2HB  ASP A  68       9.972  10.004  -6.379  1.00  0.87           H  
ATOM   1007  N   ALA A  69       9.097  12.236  -8.104  1.00  0.81           N  
ATOM   1008  CA  ALA A  69       8.462  13.502  -7.742  1.00  0.81           C  
ATOM   1009  C   ALA A  69       8.136  13.436  -6.281  1.00  0.81           C  
ATOM   1010  O   ALA A  69       7.784  12.369  -5.776  1.00  0.81           O  
ATOM   1011  CB  ALA A  69       7.221  13.795  -8.562  1.00  0.81           C  
ATOM   1012  H   ALA A  69       8.559  11.494  -8.536  1.00  0.81           H  
ATOM   1013  HA  ALA A  69       9.179  14.304  -7.893  1.00  0.81           H  
ATOM   1014 1HB  ALA A  69       6.810  14.745  -8.243  1.00  0.81           H  
ATOM   1015 2HB  ALA A  69       7.496  13.870  -9.589  1.00  0.81           H  
ATOM   1016 3HB  ALA A  69       6.483  13.011  -8.428  1.00  0.81           H  
ATOM   1017  N   LEU A  70       8.287  14.549  -5.594  1.00  0.78           N  
ATOM   1018  CA  LEU A  70       8.070  14.527  -4.163  1.00  0.78           C  
ATOM   1019  C   LEU A  70       6.972  15.463  -3.692  1.00  0.78           C  
ATOM   1020  O   LEU A  70       6.831  16.580  -4.191  1.00  0.78           O  
ATOM   1021  CB  LEU A  70       9.387  14.859  -3.483  1.00  0.78           C  
ATOM   1022  CG  LEU A  70      10.608  13.929  -3.861  1.00  0.78           C  
ATOM   1023  CD1 LEU A  70      11.845  14.448  -3.154  1.00  0.78           C  
ATOM   1024  CD2 LEU A  70      10.326  12.448  -3.514  1.00  0.78           C  
ATOM   1025  H   LEU A  70       8.543  15.399  -6.096  1.00  0.78           H  
ATOM   1026  HA  LEU A  70       7.784  13.518  -3.875  1.00  0.78           H  
ATOM   1027 1HB  LEU A  70       9.657  15.862  -3.767  1.00  0.78           H  
ATOM   1028 2HB  LEU A  70       9.242  14.821  -2.401  1.00  0.78           H  
ATOM   1029  HG  LEU A  70      10.789  14.003  -4.936  1.00  0.78           H  
ATOM   1030 1HD1 LEU A  70      12.704  13.839  -3.433  1.00  0.78           H  
ATOM   1031 2HD1 LEU A  70      12.024  15.479  -3.449  1.00  0.78           H  
ATOM   1032 3HD1 LEU A  70      11.701  14.401  -2.081  1.00  0.78           H  
ATOM   1033 1HD2 LEU A  70      11.184  11.839  -3.806  1.00  0.78           H  
ATOM   1034 2HD2 LEU A  70      10.149  12.336  -2.465  1.00  0.78           H  
ATOM   1035 3HD2 LEU A  70       9.453  12.097  -4.043  1.00  0.78           H  
ATOM   1036  N   VAL A  71       6.214  15.030  -2.695  1.00  0.76           N  
ATOM   1037  CA  VAL A  71       5.149  15.858  -2.146  1.00  0.76           C  
ATOM   1038  C   VAL A  71       5.685  16.671  -0.983  1.00  0.76           C  
ATOM   1039  O   VAL A  71       6.278  16.130  -0.047  1.00  0.76           O  
ATOM   1040  CB  VAL A  71       3.963  15.002  -1.693  1.00  0.76           C  
ATOM   1041  CG1 VAL A  71       2.889  15.890  -1.083  1.00  0.76           C  
ATOM   1042  CG2 VAL A  71       3.430  14.201  -2.868  1.00  0.76           C  
ATOM   1043  H   VAL A  71       6.398  14.105  -2.312  1.00  0.76           H  
ATOM   1044  HA  VAL A  71       4.799  16.542  -2.919  1.00  0.76           H  
ATOM   1045  HB  VAL A  71       4.288  14.322  -0.924  1.00  0.76           H  
ATOM   1046 1HG1 VAL A  71       2.069  15.269  -0.748  1.00  0.76           H  
ATOM   1047 2HG1 VAL A  71       3.295  16.436  -0.235  1.00  0.76           H  
ATOM   1048 3HG1 VAL A  71       2.537  16.599  -1.833  1.00  0.76           H  
ATOM   1049 1HG2 VAL A  71       2.605  13.585  -2.535  1.00  0.76           H  
ATOM   1050 2HG2 VAL A  71       3.088  14.880  -3.654  1.00  0.76           H  
ATOM   1051 3HG2 VAL A  71       4.223  13.562  -3.256  1.00  0.76           H  
ATOM   1052  N   TYR A  72       5.510  17.983  -1.063  1.00  0.75           N  
ATOM   1053  CA  TYR A  72       6.043  18.888  -0.052  1.00  0.75           C  
ATOM   1054  C   TYR A  72       4.985  19.515   0.834  1.00  0.75           C  
ATOM   1055  O   TYR A  72       5.257  19.868   1.976  1.00  0.75           O  
ATOM   1056  CB  TYR A  72       6.871  19.967  -0.713  1.00  0.75           C  
ATOM   1057  CG  TYR A  72       8.052  19.417  -1.407  1.00  0.75           C  
ATOM   1058  CD1 TYR A  72       8.556  20.073  -2.438  1.00  0.75           C  
ATOM   1059  CD2 TYR A  72       8.639  18.233  -0.993  1.00  0.75           C  
ATOM   1060  CE1 TYR A  72       9.629  19.577  -3.053  1.00  0.75           C  
ATOM   1061  CE2 TYR A  72       9.732  17.743  -1.637  1.00  0.75           C  
ATOM   1062  CZ  TYR A  72      10.223  18.423  -2.671  1.00  0.75           C  
ATOM   1063  OH  TYR A  72      11.333  17.981  -3.350  1.00  0.75           O  
ATOM   1064  H   TYR A  72       4.989  18.357  -1.850  1.00  0.75           H  
ATOM   1065  HA  TYR A  72       6.707  18.319   0.595  1.00  0.75           H  
ATOM   1066 1HB  TYR A  72       6.261  20.505  -1.441  1.00  0.75           H  
ATOM   1067 2HB  TYR A  72       7.213  20.681   0.038  1.00  0.75           H  
ATOM   1068  HD1 TYR A  72       8.103  21.006  -2.775  1.00  0.75           H  
ATOM   1069  HD2 TYR A  72       8.230  17.699  -0.159  1.00  0.75           H  
ATOM   1070  HE1 TYR A  72      10.024  20.098  -3.858  1.00  0.75           H  
ATOM   1071  HE2 TYR A  72      10.202  16.821  -1.322  1.00  0.75           H  
ATOM   1072  HH  TYR A  72      11.714  18.720  -3.836  1.00  0.75           H  
ATOM   1073  N   GLU A  73       3.776  19.679   0.335  1.00  0.75           N  
ATOM   1074  CA  GLU A  73       2.790  20.291   1.216  1.00  0.75           C  
ATOM   1075  C   GLU A  73       1.393  19.781   0.982  1.00  0.75           C  
ATOM   1076  O   GLU A  73       0.915  19.750  -0.149  1.00  0.75           O  
ATOM   1077  CB  GLU A  73       2.793  21.822   1.052  1.00  0.75           C  
ATOM   1078  CG  GLU A  73       1.824  22.585   1.987  1.00  0.75           C  
ATOM   1079  CD  GLU A  73       1.880  24.109   1.812  1.00  0.75           C  
ATOM   1080  OE1 GLU A  73       2.708  24.575   1.066  1.00  0.75           O  
ATOM   1081  OE2 GLU A  73       1.099  24.794   2.424  1.00  0.75           O  
ATOM   1082  H   GLU A  73       3.566  19.402  -0.623  1.00  0.75           H  
ATOM   1083  HA  GLU A  73       3.053  20.054   2.248  1.00  0.75           H  
ATOM   1084 1HB  GLU A  73       3.800  22.210   1.203  1.00  0.75           H  
ATOM   1085 2HB  GLU A  73       2.497  22.065   0.047  1.00  0.75           H  
ATOM   1086 1HG  GLU A  73       0.805  22.251   1.783  1.00  0.75           H  
ATOM   1087 2HG  GLU A  73       2.058  22.330   3.019  1.00  0.75           H  
ATOM   1088  N   ILE A  74       0.736  19.382   2.067  1.00  0.76           N  
ATOM   1089  CA  ILE A  74      -0.670  19.007   2.024  1.00  0.76           C  
ATOM   1090  C   ILE A  74      -1.493  19.892   2.956  1.00  0.76           C  
ATOM   1091  O   ILE A  74      -1.216  19.970   4.156  1.00  0.76           O  
ATOM   1092  CB  ILE A  74      -0.909  17.531   2.409  1.00  0.76           C  
ATOM   1093  CG1 ILE A  74      -0.183  16.598   1.530  1.00  0.76           C  
ATOM   1094  CG2 ILE A  74      -2.415  17.207   2.349  1.00  0.76           C  
ATOM   1095  CD1 ILE A  74      -0.639  16.650   0.152  1.00  0.76           C  
ATOM   1096  H   ILE A  74       1.212  19.392   2.958  1.00  0.76           H  
ATOM   1097  HA  ILE A  74      -1.043  19.157   1.012  1.00  0.76           H  
ATOM   1098  HB  ILE A  74      -0.552  17.364   3.425  1.00  0.76           H  
ATOM   1099 1HG1 ILE A  74       0.884  16.808   1.568  1.00  0.76           H  
ATOM   1100 2HG1 ILE A  74      -0.365  15.609   1.878  1.00  0.76           H  
ATOM   1101 1HG2 ILE A  74      -2.575  16.169   2.642  1.00  0.76           H  
ATOM   1102 2HG2 ILE A  74      -2.961  17.856   3.027  1.00  0.76           H  
ATOM   1103 3HG2 ILE A  74      -2.782  17.360   1.332  1.00  0.76           H  
ATOM   1104 1HD1 ILE A  74      -0.092  15.937  -0.428  1.00  0.76           H  
ATOM   1105 2HD1 ILE A  74      -1.704  16.413   0.104  1.00  0.76           H  
ATOM   1106 3HD1 ILE A  74      -0.475  17.641  -0.227  1.00  0.76           H  
ATOM   1107  N   ASP A  75      -2.527  20.512   2.414  1.00  0.77           N  
ATOM   1108  CA  ASP A  75      -3.471  21.312   3.176  1.00  0.77           C  
ATOM   1109  C   ASP A  75      -4.855  20.742   2.953  1.00  0.77           C  
ATOM   1110  O   ASP A  75      -5.569  21.108   2.009  1.00  0.77           O  
ATOM   1111  CB  ASP A  75      -3.411  22.773   2.764  1.00  0.77           C  
ATOM   1112  CG  ASP A  75      -4.403  23.658   3.504  1.00  0.77           C  
ATOM   1113  OD1 ASP A  75      -5.004  23.199   4.445  1.00  0.77           O  
ATOM   1114  OD2 ASP A  75      -4.594  24.777   3.080  1.00  0.77           O  
ATOM   1115  H   ASP A  75      -2.663  20.428   1.408  1.00  0.77           H  
ATOM   1116  HA  ASP A  75      -3.231  21.234   4.236  1.00  0.77           H  
ATOM   1117 1HB  ASP A  75      -2.401  23.156   2.940  1.00  0.77           H  
ATOM   1118 2HB  ASP A  75      -3.598  22.847   1.713  1.00  0.77           H  
ATOM   1119  N   GLU A  76      -5.255  19.850   3.850  1.00  0.77           N  
ATOM   1120  CA  GLU A  76      -6.492  19.109   3.675  1.00  0.77           C  
ATOM   1121  C   GLU A  76      -7.693  20.056   3.631  1.00  0.77           C  
ATOM   1122  O   GLU A  76      -8.624  19.869   2.851  1.00  0.77           O  
ATOM   1123  CB  GLU A  76      -6.649  18.120   4.831  1.00  0.77           C  
ATOM   1124  CG  GLU A  76      -5.595  17.012   4.866  1.00  0.77           C  
ATOM   1125  CD  GLU A  76      -5.799  16.033   6.002  1.00  0.77           C  
ATOM   1126  OE1 GLU A  76      -6.664  16.270   6.811  1.00  0.77           O  
ATOM   1127  OE2 GLU A  76      -5.088  15.054   6.065  1.00  0.77           O  
ATOM   1128  H   GLU A  76      -4.650  19.641   4.634  1.00  0.77           H  
ATOM   1129  HA  GLU A  76      -6.443  18.561   2.732  1.00  0.77           H  
ATOM   1130 1HB  GLU A  76      -6.603  18.657   5.779  1.00  0.77           H  
ATOM   1131 2HB  GLU A  76      -7.628  17.645   4.771  1.00  0.77           H  
ATOM   1132 1HG  GLU A  76      -5.582  16.493   3.931  1.00  0.77           H  
ATOM   1133 2HG  GLU A  76      -4.620  17.483   4.986  1.00  0.77           H  
ATOM   1134  N   ALA A  77      -7.624  21.127   4.427  1.00  0.77           N  
ATOM   1135  CA  ALA A  77      -8.696  22.108   4.561  1.00  0.77           C  
ATOM   1136  C   ALA A  77      -9.067  22.774   3.243  1.00  0.77           C  
ATOM   1137  O   ALA A  77     -10.216  23.174   3.056  1.00  0.77           O  
ATOM   1138  CB  ALA A  77      -8.294  23.181   5.553  1.00  0.77           C  
ATOM   1139  H   ALA A  77      -6.789  21.253   4.986  1.00  0.77           H  
ATOM   1140  HA  ALA A  77      -9.577  21.588   4.932  1.00  0.77           H  
ATOM   1141 1HB  ALA A  77      -9.109  23.890   5.673  1.00  0.77           H  
ATOM   1142 2HB  ALA A  77      -8.061  22.723   6.513  1.00  0.77           H  
ATOM   1143 3HB  ALA A  77      -7.409  23.702   5.174  1.00  0.77           H  
ATOM   1144  N   ASN A  78      -8.094  22.954   2.354  1.00  0.77           N  
ATOM   1145  CA  ASN A  78      -8.353  23.608   1.083  1.00  0.77           C  
ATOM   1146  C   ASN A  78      -8.114  22.659  -0.077  1.00  0.77           C  
ATOM   1147  O   ASN A  78      -7.945  23.094  -1.217  1.00  0.77           O  
ATOM   1148  CB  ASN A  78      -7.502  24.858   0.951  1.00  0.77           C  
ATOM   1149  CG  ASN A  78      -7.928  25.946   1.935  1.00  0.77           C  
ATOM   1150  OD1 ASN A  78      -8.973  26.584   1.740  1.00  0.77           O  
ATOM   1151  ND2 ASN A  78      -7.149  26.170   2.969  1.00  0.77           N  
ATOM   1152  H   ASN A  78      -7.158  22.583   2.533  1.00  0.77           H  
ATOM   1153  HA  ASN A  78      -9.402  23.903   1.046  1.00  0.77           H  
ATOM   1154 1HB  ASN A  78      -6.452  24.606   1.139  1.00  0.77           H  
ATOM   1155 2HB  ASN A  78      -7.567  25.250  -0.064  1.00  0.77           H  
ATOM   1156 1HD2 ASN A  78      -7.388  26.873   3.635  1.00  0.77           H  
ATOM   1157 2HD2 ASN A  78      -6.284  25.634   3.092  1.00  0.77           H  
ATOM   1158  N   GLU A  79      -8.045  21.362   0.227  1.00  0.76           N  
ATOM   1159  CA  GLU A  79      -7.758  20.323  -0.756  1.00  0.76           C  
ATOM   1160  C   GLU A  79      -6.524  20.673  -1.595  1.00  0.76           C  
ATOM   1161  O   GLU A  79      -6.481  20.353  -2.779  1.00  0.76           O  
ATOM   1162  CB  GLU A  79      -8.973  20.140  -1.689  1.00  0.76           C  
ATOM   1163  CG  GLU A  79     -10.281  19.718  -0.992  1.00  0.76           C  
ATOM   1164  CD  GLU A  79     -11.459  19.507  -1.948  1.00  0.76           C  
ATOM   1165  OE1 GLU A  79     -11.302  19.734  -3.122  1.00  0.76           O  
ATOM   1166  OE2 GLU A  79     -12.514  19.125  -1.485  1.00  0.76           O  
ATOM   1167  H   GLU A  79      -8.224  21.057   1.184  1.00  0.76           H  
ATOM   1168  HA  GLU A  79      -7.552  19.397  -0.224  1.00  0.76           H  
ATOM   1169 1HB  GLU A  79      -9.179  21.074  -2.196  1.00  0.76           H  
ATOM   1170 2HB  GLU A  79      -8.744  19.413  -2.446  1.00  0.76           H  
ATOM   1171 1HG  GLU A  79     -10.110  18.801  -0.464  1.00  0.76           H  
ATOM   1172 2HG  GLU A  79     -10.547  20.479  -0.256  1.00  0.76           H  
ATOM   1173  N   LEU A  80      -5.489  21.263  -0.984  1.00  0.75           N  
ATOM   1174  CA  LEU A  80      -4.321  21.697  -1.759  1.00  0.75           C  
ATOM   1175  C   LEU A  80      -3.085  20.840  -1.551  1.00  0.75           C  
ATOM   1176  O   LEU A  80      -2.693  20.534  -0.421  1.00  0.75           O  
ATOM   1177  CB  LEU A  80      -3.992  23.168  -1.456  1.00  0.75           C  
ATOM   1178  CG  LEU A  80      -2.757  23.780  -2.141  1.00  0.75           C  
ATOM   1179  CD1 LEU A  80      -3.005  23.862  -3.599  1.00  0.75           C  
ATOM   1180  CD2 LEU A  80      -2.500  25.152  -1.564  1.00  0.75           C  
ATOM   1181  H   LEU A  80      -5.538  21.438   0.021  1.00  0.75           H  
ATOM   1182  HA  LEU A  80      -4.582  21.642  -2.814  1.00  0.75           H  
ATOM   1183 1HB  LEU A  80      -4.854  23.768  -1.751  1.00  0.75           H  
ATOM   1184 2HB  LEU A  80      -3.866  23.281  -0.400  1.00  0.75           H  
ATOM   1185  HG  LEU A  80      -1.879  23.151  -1.979  1.00  0.75           H  
ATOM   1186 1HD1 LEU A  80      -2.152  24.295  -4.073  1.00  0.75           H  
ATOM   1187 2HD1 LEU A  80      -3.166  22.895  -3.980  1.00  0.75           H  
ATOM   1188 3HD1 LEU A  80      -3.878  24.465  -3.778  1.00  0.75           H  
ATOM   1189 1HD2 LEU A  80      -1.641  25.599  -2.052  1.00  0.75           H  
ATOM   1190 2HD2 LEU A  80      -3.374  25.777  -1.723  1.00  0.75           H  
ATOM   1191 3HD2 LEU A  80      -2.311  25.065  -0.493  1.00  0.75           H  
ATOM   1192  N   MET A  81      -2.464  20.458  -2.659  1.00  0.74           N  
ATOM   1193  CA  MET A  81      -1.241  19.677  -2.630  1.00  0.74           C  
ATOM   1194  C   MET A  81      -0.137  20.281  -3.477  1.00  0.74           C  
ATOM   1195  O   MET A  81      -0.350  20.671  -4.624  1.00  0.74           O  
ATOM   1196  CB  MET A  81      -1.550  18.269  -3.128  1.00  0.74           C  
ATOM   1197  CG  MET A  81      -0.392  17.304  -3.192  1.00  0.74           C  
ATOM   1198  SD  MET A  81       0.621  17.422  -4.660  1.00  0.74           S  
ATOM   1199  CE  MET A  81      -0.197  16.440  -5.879  1.00  0.74           C  
ATOM   1200  H   MET A  81      -2.863  20.718  -3.558  1.00  0.74           H  
ATOM   1201  HA  MET A  81      -0.896  19.630  -1.608  1.00  0.74           H  
ATOM   1202 1HB  MET A  81      -2.299  17.820  -2.475  1.00  0.74           H  
ATOM   1203 2HB  MET A  81      -1.989  18.330  -4.126  1.00  0.74           H  
ATOM   1204 1HG  MET A  81       0.258  17.446  -2.345  1.00  0.74           H  
ATOM   1205 2HG  MET A  81      -0.808  16.338  -3.163  1.00  0.74           H  
ATOM   1206 1HE  MET A  81       0.368  16.467  -6.810  1.00  0.74           H  
ATOM   1207 2HE  MET A  81      -0.282  15.408  -5.534  1.00  0.74           H  
ATOM   1208 3HE  MET A  81      -1.176  16.855  -6.044  1.00  0.74           H  
ATOM   1209  N   LYS A  82       1.075  20.302  -2.935  1.00  0.73           N  
ATOM   1210  CA  LYS A  82       2.214  20.774  -3.708  1.00  0.73           C  
ATOM   1211  C   LYS A  82       3.243  19.674  -3.869  1.00  0.73           C  
ATOM   1212  O   LYS A  82       3.656  19.033  -2.887  1.00  0.73           O  
ATOM   1213  CB  LYS A  82       2.830  21.997  -3.068  1.00  0.73           C  
ATOM   1214  CG  LYS A  82       1.892  23.204  -3.006  1.00  0.73           C  
ATOM   1215  CD  LYS A  82       2.555  24.324  -2.285  1.00  0.73           C  
ATOM   1216  CE  LYS A  82       1.665  25.537  -2.094  1.00  0.73           C  
ATOM   1217  NZ  LYS A  82       2.279  26.464  -1.101  1.00  0.73           N  
ATOM   1218  H   LYS A  82       1.185  20.008  -1.966  1.00  0.73           H  
ATOM   1219  HA  LYS A  82       1.873  21.044  -4.700  1.00  0.73           H  
ATOM   1220 1HB  LYS A  82       3.181  21.758  -2.073  1.00  0.73           H  
ATOM   1221 2HB  LYS A  82       3.674  22.296  -3.644  1.00  0.73           H  
ATOM   1222 1HG  LYS A  82       1.640  23.519  -4.012  1.00  0.73           H  
ATOM   1223 2HG  LYS A  82       0.974  22.938  -2.481  1.00  0.73           H  
ATOM   1224 1HD  LYS A  82       2.904  23.989  -1.314  1.00  0.73           H  
ATOM   1225 2HD  LYS A  82       3.426  24.633  -2.861  1.00  0.73           H  
ATOM   1226 1HE  LYS A  82       1.556  26.057  -3.045  1.00  0.73           H  
ATOM   1227 2HE  LYS A  82       0.686  25.232  -1.739  1.00  0.73           H  
ATOM   1228 1HZ  LYS A  82       1.717  27.280  -0.960  1.00  0.73           H  
ATOM   1229 2HZ  LYS A  82       2.379  25.939  -0.210  1.00  0.73           H  
ATOM   1230 3HZ  LYS A  82       3.209  26.727  -1.410  1.00  0.73           H  
ATOM   1231  N   ILE A  83       3.656  19.500  -5.122  1.00  0.73           N  
ATOM   1232  CA  ILE A  83       4.583  18.471  -5.571  1.00  0.73           C  
ATOM   1233  C   ILE A  83       5.688  18.995  -6.457  1.00  0.73           C  
ATOM   1234  O   ILE A  83       5.463  19.839  -7.327  1.00  0.73           O  
ATOM   1235  CB  ILE A  83       3.831  17.433  -6.388  1.00  0.73           C  
ATOM   1236  CG1 ILE A  83       4.684  16.332  -6.805  1.00  0.73           C  
ATOM   1237  CG2 ILE A  83       3.271  18.075  -7.517  1.00  0.73           C  
ATOM   1238  CD1 ILE A  83       3.898  15.245  -7.317  1.00  0.73           C  
ATOM   1239  H   ILE A  83       3.254  20.117  -5.830  1.00  0.73           H  
ATOM   1240  HA  ILE A  83       5.024  18.013  -4.698  1.00  0.73           H  
ATOM   1241  HB  ILE A  83       3.073  16.999  -5.792  1.00  0.73           H  
ATOM   1242 1HG1 ILE A  83       5.367  16.664  -7.590  1.00  0.73           H  
ATOM   1243 2HG1 ILE A  83       5.257  15.968  -5.972  1.00  0.73           H  
ATOM   1244 1HG2 ILE A  83       2.713  17.347  -8.109  1.00  0.73           H  
ATOM   1245 2HG2 ILE A  83       2.609  18.864  -7.170  1.00  0.73           H  
ATOM   1246 3HG2 ILE A  83       4.071  18.501  -8.107  1.00  0.73           H  
ATOM   1247 1HD1 ILE A  83       4.569  14.478  -7.611  1.00  0.73           H  
ATOM   1248 2HD1 ILE A  83       3.220  14.888  -6.546  1.00  0.73           H  
ATOM   1249 3HD1 ILE A  83       3.324  15.578  -8.168  1.00  0.73           H  
ATOM   1250  N   ALA A  84       6.885  18.485  -6.254  1.00  0.75           N  
ATOM   1251  CA  ALA A  84       7.983  18.908  -7.084  1.00  0.75           C  
ATOM   1252  C   ALA A  84       8.439  17.832  -8.045  1.00  0.75           C  
ATOM   1253  O   ALA A  84       8.563  16.657  -7.692  1.00  0.75           O  
ATOM   1254  CB  ALA A  84       9.097  19.325  -6.206  1.00  0.75           C  
ATOM   1255  H   ALA A  84       7.017  17.797  -5.521  1.00  0.75           H  
ATOM   1256  HA  ALA A  84       7.659  19.760  -7.668  1.00  0.75           H  
ATOM   1257 1HB  ALA A  84       9.904  19.693  -6.797  1.00  0.75           H  
ATOM   1258 2HB  ALA A  84       8.708  20.105  -5.584  1.00  0.75           H  
ATOM   1259 3HB  ALA A  84       9.427  18.477  -5.616  1.00  0.75           H  
ATOM   1260  N   TYR A  85       8.776  18.272  -9.246  1.00  0.77           N  
ATOM   1261  CA  TYR A  85       9.264  17.418 -10.307  1.00  0.77           C  
ATOM   1262  C   TYR A  85      10.675  17.798 -10.724  1.00  0.77           C  
ATOM   1263  O   TYR A  85      10.883  18.901 -11.225  1.00  0.77           O  
ATOM   1264  CB  TYR A  85       8.364  17.535 -11.524  1.00  0.77           C  
ATOM   1265  CG  TYR A  85       6.991  17.044 -11.323  1.00  0.77           C  
ATOM   1266  CD1 TYR A  85       5.990  17.879 -10.847  1.00  0.77           C  
ATOM   1267  CD2 TYR A  85       6.726  15.734 -11.602  1.00  0.77           C  
ATOM   1268  CE1 TYR A  85       4.730  17.361 -10.661  1.00  0.77           C  
ATOM   1269  CE2 TYR A  85       5.498  15.230 -11.406  1.00  0.77           C  
ATOM   1270  CZ  TYR A  85       4.498  16.026 -10.934  1.00  0.77           C  
ATOM   1271  OH  TYR A  85       3.279  15.490 -10.705  1.00  0.77           O  
ATOM   1272  H   TYR A  85       8.638  19.259  -9.446  1.00  0.77           H  
ATOM   1273  HA  TYR A  85       9.224  16.390  -9.967  1.00  0.77           H  
ATOM   1274 1HB  TYR A  85       8.304  18.585 -11.808  1.00  0.77           H  
ATOM   1275 2HB  TYR A  85       8.806  16.995 -12.350  1.00  0.77           H  
ATOM   1276  HD1 TYR A  85       6.199  18.932 -10.623  1.00  0.77           H  
ATOM   1277  HD2 TYR A  85       7.505  15.091 -11.969  1.00  0.77           H  
ATOM   1278  HE1 TYR A  85       3.928  17.989 -10.291  1.00  0.77           H  
ATOM   1279  HE2 TYR A  85       5.318  14.185 -11.618  1.00  0.77           H  
ATOM   1280  HH  TYR A  85       3.357  14.515 -10.707  1.00  0.77           H  
ATOM   1281  N   PRO A  86      11.686  16.959 -10.502  1.00  0.80           N  
ATOM   1282  CA  PRO A  86      13.042  17.254 -10.876  1.00  0.80           C  
ATOM   1283  C   PRO A  86      13.058  17.619 -12.340  1.00  0.80           C  
ATOM   1284  O   PRO A  86      12.380  16.981 -13.148  1.00  0.80           O  
ATOM   1285  CB  PRO A  86      13.761  15.932 -10.599  1.00  0.80           C  
ATOM   1286  CG  PRO A  86      12.948  15.293  -9.491  1.00  0.80           C  
ATOM   1287  CD  PRO A  86      11.516  15.670  -9.783  1.00  0.80           C  
ATOM   1288  HA  PRO A  86      13.437  18.062 -10.248  1.00  0.80           H  
ATOM   1289 1HB  PRO A  86      13.788  15.319 -11.514  1.00  0.80           H  
ATOM   1290 2HB  PRO A  86      14.800  16.127 -10.310  1.00  0.80           H  
ATOM   1291 1HG  PRO A  86      13.079  14.214  -9.492  1.00  0.80           H  
ATOM   1292 2HG  PRO A  86      13.295  15.636  -8.524  1.00  0.80           H  
ATOM   1293 1HD  PRO A  86      11.064  14.911 -10.394  1.00  0.80           H  
ATOM   1294 2HD  PRO A  86      10.988  15.798  -8.823  1.00  0.80           H  
ATOM   1295  N   VAL A  87      13.885  18.590 -12.712  1.00  0.84           N  
ATOM   1296  CA  VAL A  87      13.981  19.014 -14.108  1.00  0.84           C  
ATOM   1297  C   VAL A  87      14.494  17.868 -14.992  1.00  0.84           C  
ATOM   1298  O   VAL A  87      14.231  17.819 -16.195  1.00  0.84           O  
ATOM   1299  CB  VAL A  87      14.888  20.258 -14.237  1.00  0.84           C  
ATOM   1300  CG1 VAL A  87      14.255  21.432 -13.470  1.00  0.84           C  
ATOM   1301  CG2 VAL A  87      16.283  19.954 -13.702  1.00  0.84           C  
ATOM   1302  H   VAL A  87      14.412  19.075 -11.993  1.00  0.84           H  
ATOM   1303  HA  VAL A  87      12.994  19.313 -14.426  1.00  0.84           H  
ATOM   1304  HB  VAL A  87      14.960  20.548 -15.281  1.00  0.84           H  
ATOM   1305 1HG1 VAL A  87      14.889  22.318 -13.566  1.00  0.84           H  
ATOM   1306 2HG1 VAL A  87      13.273  21.642 -13.876  1.00  0.84           H  
ATOM   1307 3HG1 VAL A  87      14.161  21.177 -12.434  1.00  0.84           H  
ATOM   1308 1HG2 VAL A  87      16.907  20.843 -13.798  1.00  0.84           H  
ATOM   1309 2HG2 VAL A  87      16.228  19.670 -12.663  1.00  0.84           H  
ATOM   1310 3HG2 VAL A  87      16.735  19.137 -14.269  1.00  0.84           H  
ATOM   1311  N   ASP A  88      15.158  16.905 -14.356  1.00  0.88           N  
ATOM   1312  CA  ASP A  88      15.703  15.703 -14.972  1.00  0.88           C  
ATOM   1313  C   ASP A  88      14.603  14.793 -15.543  1.00  0.88           C  
ATOM   1314  O   ASP A  88      14.884  13.915 -16.360  1.00  0.88           O  
ATOM   1315  CB  ASP A  88      16.548  14.944 -13.954  1.00  0.88           C  
ATOM   1316  CG  ASP A  88      17.845  15.694 -13.597  1.00  0.88           C  
ATOM   1317  OD1 ASP A  88      18.188  16.619 -14.282  1.00  0.88           O  
ATOM   1318  OD2 ASP A  88      18.461  15.370 -12.595  1.00  0.88           O  
ATOM   1319  H   ASP A  88      15.298  17.037 -13.367  1.00  0.88           H  
ATOM   1320  HA  ASP A  88      16.347  16.007 -15.798  1.00  0.88           H  
ATOM   1321 1HB  ASP A  88      15.966  14.777 -13.047  1.00  0.88           H  
ATOM   1322 2HB  ASP A  88      16.810  13.962 -14.359  1.00  0.88           H  
ATOM   1323  N   LEU A  89      13.354  14.985 -15.099  1.00  0.95           N  
ATOM   1324  CA  LEU A  89      12.226  14.217 -15.611  1.00  0.95           C  
ATOM   1325  C   LEU A  89      11.709  14.706 -16.940  1.00  0.95           C  
ATOM   1326  O   LEU A  89      10.884  14.028 -17.554  1.00  0.95           O  
ATOM   1327  CB  LEU A  89      11.017  14.265 -14.675  1.00  0.95           C  
ATOM   1328  CG  LEU A  89      11.095  13.549 -13.378  1.00  0.95           C  
ATOM   1329  CD1 LEU A  89       9.870  13.887 -12.580  1.00  0.95           C  
ATOM   1330  CD2 LEU A  89      11.129  12.049 -13.669  1.00  0.95           C  
ATOM   1331  H   LEU A  89      13.157  15.718 -14.417  1.00  0.95           H  
ATOM   1332  HA  LEU A  89      12.548  13.183 -15.727  1.00  0.95           H  
ATOM   1333 1HB  LEU A  89      10.811  15.317 -14.451  1.00  0.95           H  
ATOM   1334 2HB  LEU A  89      10.168  13.869 -15.209  1.00  0.95           H  
ATOM   1335  HG  LEU A  89      11.981  13.856 -12.818  1.00  0.95           H  
ATOM   1336 1HD1 LEU A  89       9.897  13.362 -11.632  1.00  0.95           H  
ATOM   1337 2HD1 LEU A  89       9.857  14.953 -12.409  1.00  0.95           H  
ATOM   1338 3HD1 LEU A  89       8.980  13.591 -13.133  1.00  0.95           H  
ATOM   1339 1HD2 LEU A  89      11.156  11.488 -12.740  1.00  0.95           H  
ATOM   1340 2HD2 LEU A  89      10.233  11.766 -14.221  1.00  0.95           H  
ATOM   1341 3HD2 LEU A  89      12.010  11.811 -14.263  1.00  0.95           H  
ATOM   1342  N   PHE A  90      12.155  15.867 -17.400  1.00  1.03           N  
ATOM   1343  CA  PHE A  90      11.572  16.379 -18.618  1.00  1.03           C  
ATOM   1344  C   PHE A  90      12.526  16.188 -19.789  1.00  1.03           C  
ATOM   1345  O   PHE A  90      13.744  16.255 -19.648  1.00  1.03           O  
ATOM   1346  CB  PHE A  90      11.218  17.837 -18.416  1.00  1.03           C  
ATOM   1347  CG  PHE A  90      10.263  17.992 -17.243  1.00  1.03           C  
ATOM   1348  CD1 PHE A  90      10.759  18.463 -16.060  1.00  1.03           C  
ATOM   1349  CD2 PHE A  90       8.943  17.619 -17.285  1.00  1.03           C  
ATOM   1350  CE1 PHE A  90       9.979  18.602 -14.935  1.00  1.03           C  
ATOM   1351  CE2 PHE A  90       8.149  17.746 -16.140  1.00  1.03           C  
ATOM   1352  CZ  PHE A  90       8.671  18.243 -14.987  1.00  1.03           C  
ATOM   1353  H   PHE A  90      12.871  16.403 -16.906  1.00  1.03           H  
ATOM   1354  HA  PHE A  90      10.657  15.829 -18.835  1.00  1.03           H  
ATOM   1355 1HB  PHE A  90      12.126  18.388 -18.203  1.00  1.03           H  
ATOM   1356 2HB  PHE A  90      10.759  18.250 -19.314  1.00  1.03           H  
ATOM   1357  HD1 PHE A  90      11.795  18.730 -16.042  1.00  1.03           H  
ATOM   1358  HD2 PHE A  90       8.526  17.216 -18.209  1.00  1.03           H  
ATOM   1359  HE1 PHE A  90      10.410  18.990 -14.006  1.00  1.03           H  
ATOM   1360  HE2 PHE A  90       7.103  17.448 -16.153  1.00  1.03           H  
ATOM   1361  HZ  PHE A  90       8.039  18.342 -14.120  1.00  1.03           H  
ATOM   1362  N   ASP A  91      11.952  15.968 -20.956  1.00  1.16           N  
ATOM   1363  CA  ASP A  91      12.715  15.763 -22.172  1.00  1.16           C  
ATOM   1364  C   ASP A  91      13.145  17.070 -22.793  1.00  1.16           C  
ATOM   1365  O   ASP A  91      12.457  18.086 -22.641  1.00  1.16           O  
ATOM   1366  CB  ASP A  91      11.849  15.026 -23.182  1.00  1.16           C  
ATOM   1367  CG  ASP A  91      11.486  13.631 -22.748  1.00  1.16           C  
ATOM   1368  OD1 ASP A  91      12.349  12.888 -22.347  1.00  1.16           O  
ATOM   1369  OD2 ASP A  91      10.306  13.346 -22.750  1.00  1.16           O  
ATOM   1370  H   ASP A  91      10.947  15.932 -21.003  1.00  1.16           H  
ATOM   1371  HA  ASP A  91      13.604  15.174 -21.936  1.00  1.16           H  
ATOM   1372 1HB  ASP A  91      10.935  15.595 -23.357  1.00  1.16           H  
ATOM   1373 2HB  ASP A  91      12.381  14.969 -24.135  1.00  1.16           H  
ATOM   1374  N   ARG A  92      14.247  17.021 -23.533  1.00  1.31           N  
ATOM   1375  CA  ARG A  92      14.722  18.157 -24.304  1.00  1.31           C  
ATOM   1376  C   ARG A  92      14.847  17.748 -25.765  1.00  1.31           C  
ATOM   1377  O   ARG A  92      15.167  16.599 -26.066  1.00  1.31           O  
ATOM   1378  CB  ARG A  92      16.072  18.666 -23.788  1.00  1.31           C  
ATOM   1379  CG  ARG A  92      16.069  19.259 -22.368  1.00  1.31           C  
ATOM   1380  CD  ARG A  92      17.448  19.592 -21.865  1.00  1.31           C  
ATOM   1381  NE  ARG A  92      18.080  20.720 -22.569  1.00  1.31           N  
ATOM   1382  CZ  ARG A  92      19.363  21.112 -22.360  1.00  1.31           C  
ATOM   1383  NH1 ARG A  92      20.107  20.464 -21.491  1.00  1.31           N  
ATOM   1384  NH2 ARG A  92      19.876  22.144 -23.014  1.00  1.31           N  
ATOM   1385  H   ARG A  92      14.764  16.153 -23.574  1.00  1.31           H  
ATOM   1386  HA  ARG A  92      13.990  18.944 -24.231  1.00  1.31           H  
ATOM   1387 1HB  ARG A  92      16.795  17.854 -23.805  1.00  1.31           H  
ATOM   1388 2HB  ARG A  92      16.438  19.441 -24.467  1.00  1.31           H  
ATOM   1389 1HG  ARG A  92      15.506  20.183 -22.370  1.00  1.31           H  
ATOM   1390 2HG  ARG A  92      15.606  18.556 -21.673  1.00  1.31           H  
ATOM   1391 1HD  ARG A  92      17.385  19.850 -20.809  1.00  1.31           H  
ATOM   1392 2HD  ARG A  92      18.090  18.721 -21.982  1.00  1.31           H  
ATOM   1393  HE  ARG A  92      17.528  21.241 -23.243  1.00  1.31           H  
ATOM   1394 1HH1 ARG A  92      19.724  19.678 -20.985  1.00  1.31           H  
ATOM   1395 2HH1 ARG A  92      21.061  20.753 -21.330  1.00  1.31           H  
ATOM   1396 1HH2 ARG A  92      19.301  22.662 -23.693  1.00  1.31           H  
ATOM   1397 2HH2 ARG A  92      20.830  22.426 -22.844  1.00  1.31           H  
ATOM   1398  N   ASN A  93      14.579  18.675 -26.667  1.00  1.46           N  
ATOM   1399  CA  ASN A  93      14.703  18.393 -28.087  1.00  1.46           C  
ATOM   1400  C   ASN A  93      16.144  18.055 -28.457  1.00  1.46           C  
ATOM   1401  O   ASN A  93      17.097  18.618 -27.921  1.00  1.46           O  
ATOM   1402  CB  ASN A  93      14.084  19.496 -28.925  1.00  1.46           C  
ATOM   1403  CG  ASN A  93      14.143  19.203 -30.413  1.00  1.46           C  
ATOM   1404  OD1 ASN A  93      15.105  19.578 -31.115  1.00  1.46           O  
ATOM   1405  ND2 ASN A  93      13.128  18.529 -30.911  1.00  1.46           N  
ATOM   1406  H   ASN A  93      14.294  19.598 -26.351  1.00  1.46           H  
ATOM   1407  HA  ASN A  93      14.119  17.497 -28.297  1.00  1.46           H  
ATOM   1408 1HB  ASN A  93      13.041  19.592 -28.648  1.00  1.46           H  
ATOM   1409 2HB  ASN A  93      14.538  20.436 -28.720  1.00  1.46           H  
ATOM   1410 1HD2 ASN A  93      13.106  18.300 -31.886  1.00  1.46           H  
ATOM   1411 2HD2 ASN A  93      12.375  18.239 -30.318  1.00  1.46           H  
ATOM   1412  N   ILE A  94      16.279  17.069 -29.347  1.00  1.56           N  
ATOM   1413  CA  ILE A  94      17.565  16.544 -29.794  1.00  1.56           C  
ATOM   1414  C   ILE A  94      18.325  17.393 -30.819  1.00  1.56           C  
ATOM   1415  O   ILE A  94      19.486  17.106 -31.108  1.00  1.56           O  
ATOM   1416  CB  ILE A  94      17.363  15.133 -30.365  1.00  1.56           C  
ATOM   1417  CG1 ILE A  94      16.514  15.197 -31.630  1.00  1.56           C  
ATOM   1418  CG2 ILE A  94      16.688  14.261 -29.321  1.00  1.56           C  
ATOM   1419  CD1 ILE A  94      16.431  13.891 -32.369  1.00  1.56           C  
ATOM   1420  H   ILE A  94      15.441  16.657 -29.724  1.00  1.56           H  
ATOM   1421  HA  ILE A  94      18.200  16.453 -28.914  1.00  1.56           H  
ATOM   1422  HB  ILE A  94      18.328  14.708 -30.633  1.00  1.56           H  
ATOM   1423 1HG1 ILE A  94      15.507  15.520 -31.366  1.00  1.56           H  
ATOM   1424 2HG1 ILE A  94      16.945  15.916 -32.298  1.00  1.56           H  
ATOM   1425 1HG2 ILE A  94      16.547  13.258 -29.719  1.00  1.56           H  
ATOM   1426 2HG2 ILE A  94      17.311  14.216 -28.429  1.00  1.56           H  
ATOM   1427 3HG2 ILE A  94      15.717  14.690 -29.061  1.00  1.56           H  
ATOM   1428 1HD1 ILE A  94      15.820  14.018 -33.262  1.00  1.56           H  
ATOM   1429 2HD1 ILE A  94      17.435  13.576 -32.657  1.00  1.56           H  
ATOM   1430 3HD1 ILE A  94      15.984  13.137 -31.725  1.00  1.56           H  
ATOM   1431  N   ILE A  95      17.680  18.408 -31.385  1.00  1.59           N  
ATOM   1432  CA  ILE A  95      18.346  19.279 -32.344  1.00  1.59           C  
ATOM   1433  C   ILE A  95      18.690  20.570 -31.624  1.00  1.59           C  
ATOM   1434  O   ILE A  95      19.846  21.002 -31.595  1.00  1.59           O  
ATOM   1435  CB  ILE A  95      17.450  19.594 -33.557  1.00  1.59           C  
ATOM   1436  CG1 ILE A  95      17.005  18.293 -34.234  1.00  1.59           C  
ATOM   1437  CG2 ILE A  95      18.185  20.495 -34.526  1.00  1.59           C  
ATOM   1438  CD1 ILE A  95      18.147  17.422 -34.710  1.00  1.59           C  
ATOM   1439  H   ILE A  95      16.724  18.618 -31.128  1.00  1.59           H  
ATOM   1440  HA  ILE A  95      19.267  18.813 -32.688  1.00  1.59           H  
ATOM   1441  HB  ILE A  95      16.553  20.108 -33.221  1.00  1.59           H  
ATOM   1442 1HG1 ILE A  95      16.395  17.735 -33.536  1.00  1.59           H  
ATOM   1443 2HG1 ILE A  95      16.389  18.546 -35.097  1.00  1.59           H  
ATOM   1444 1HG2 ILE A  95      17.540  20.727 -35.369  1.00  1.59           H  
ATOM   1445 2HG2 ILE A  95      18.461  21.424 -34.013  1.00  1.59           H  
ATOM   1446 3HG2 ILE A  95      19.085  19.995 -34.882  1.00  1.59           H  
ATOM   1447 1HD1 ILE A  95      17.748  16.524 -35.181  1.00  1.59           H  
ATOM   1448 2HD1 ILE A  95      18.750  17.973 -35.434  1.00  1.59           H  
ATOM   1449 3HD1 ILE A  95      18.771  17.139 -33.862  1.00  1.59           H  
ATOM   1450  N   ASP A  96      17.661  21.160 -31.026  1.00  1.54           N  
ATOM   1451  CA  ASP A  96      17.781  22.381 -30.257  1.00  1.54           C  
ATOM   1452  C   ASP A  96      17.600  21.996 -28.805  1.00  1.54           C  
ATOM   1453  O   ASP A  96      16.513  21.596 -28.411  1.00  1.54           O  
ATOM   1454  CB  ASP A  96      16.724  23.404 -30.685  1.00  1.54           C  
ATOM   1455  CG  ASP A  96      16.941  23.917 -32.115  1.00  1.54           C  
ATOM   1456  OD1 ASP A  96      17.998  23.718 -32.648  1.00  1.54           O  
ATOM   1457  OD2 ASP A  96      16.016  24.462 -32.685  1.00  1.54           O  
ATOM   1458  H   ASP A  96      16.751  20.712 -31.083  1.00  1.54           H  
ATOM   1459  HA  ASP A  96      18.777  22.805 -30.392  1.00  1.54           H  
ATOM   1460 1HB  ASP A  96      15.734  22.946 -30.622  1.00  1.54           H  
ATOM   1461 2HB  ASP A  96      16.737  24.253 -29.999  1.00  1.54           H  
ATOM   1462  N   GLY A  97      18.637  22.123 -27.991  1.00  1.44           N  
ATOM   1463  CA  GLY A  97      18.569  21.649 -26.603  1.00  1.44           C  
ATOM   1464  C   GLY A  97      17.609  22.468 -25.745  1.00  1.44           C  
ATOM   1465  O   GLY A  97      18.026  23.294 -24.923  1.00  1.44           O  
ATOM   1466  H   GLY A  97      19.505  22.486 -28.356  1.00  1.44           H  
ATOM   1467 1HA  GLY A  97      18.251  20.603 -26.602  1.00  1.44           H  
ATOM   1468 2HA  GLY A  97      19.564  21.673 -26.166  1.00  1.44           H  
ATOM   1469  N   ARG A  98      16.322  22.221 -25.944  1.00  1.31           N  
ATOM   1470  CA  ARG A  98      15.258  22.953 -25.286  1.00  1.31           C  
ATOM   1471  C   ARG A  98      14.232  22.010 -24.691  1.00  1.31           C  
ATOM   1472  O   ARG A  98      13.860  21.006 -25.298  1.00  1.31           O  
ATOM   1473  CB  ARG A  98      14.547  23.840 -26.289  1.00  1.31           C  
ATOM   1474  CG  ARG A  98      15.399  24.897 -26.923  1.00  1.31           C  
ATOM   1475  CD  ARG A  98      15.773  25.958 -25.991  1.00  1.31           C  
ATOM   1476  NE  ARG A  98      16.537  26.969 -26.666  1.00  1.31           N  
ATOM   1477  CZ  ARG A  98      17.880  26.986 -26.799  1.00  1.31           C  
ATOM   1478  NH1 ARG A  98      18.644  26.039 -26.262  1.00  1.31           N  
ATOM   1479  NH2 ARG A  98      18.444  27.972 -27.479  1.00  1.31           N  
ATOM   1480  H   ARG A  98      16.101  21.538 -26.660  1.00  1.31           H  
ATOM   1481  HA  ARG A  98      15.695  23.556 -24.494  1.00  1.31           H  
ATOM   1482 1HB  ARG A  98      14.149  23.221 -27.093  1.00  1.31           H  
ATOM   1483 2HB  ARG A  98      13.702  24.336 -25.806  1.00  1.31           H  
ATOM   1484 1HG  ARG A  98      16.305  24.458 -27.324  1.00  1.31           H  
ATOM   1485 2HG  ARG A  98      14.841  25.363 -27.738  1.00  1.31           H  
ATOM   1486 1HD  ARG A  98      14.875  26.426 -25.591  1.00  1.31           H  
ATOM   1487 2HD  ARG A  98      16.372  25.553 -25.176  1.00  1.31           H  
ATOM   1488  HE  ARG A  98      15.989  27.718 -27.124  1.00  1.31           H  
ATOM   1489 1HH1 ARG A  98      18.235  25.258 -25.724  1.00  1.31           H  
ATOM   1490 2HH1 ARG A  98      19.645  26.083 -26.374  1.00  1.31           H  
ATOM   1491 1HH2 ARG A  98      17.865  28.697 -27.892  1.00  1.31           H  
ATOM   1492 2HH2 ARG A  98      19.445  28.002 -27.589  1.00  1.31           H  
ATOM   1493  N   ALA A  99      13.811  22.306 -23.474  1.00  1.21           N  
ATOM   1494  CA  ALA A  99      12.847  21.463 -22.777  1.00  1.21           C  
ATOM   1495  C   ALA A  99      11.536  21.449 -23.532  1.00  1.21           C  
ATOM   1496  O   ALA A  99      11.099  22.476 -24.054  1.00  1.21           O  
ATOM   1497  CB  ALA A  99      12.662  21.935 -21.346  1.00  1.21           C  
ATOM   1498  H   ALA A  99      14.131  23.178 -23.063  1.00  1.21           H  
ATOM   1499  HA  ALA A  99      13.220  20.449 -22.750  1.00  1.21           H  
ATOM   1500 1HB  ALA A  99      11.945  21.291 -20.837  1.00  1.21           H  
ATOM   1501 2HB  ALA A  99      13.613  21.899 -20.826  1.00  1.21           H  
ATOM   1502 3HB  ALA A  99      12.307  22.946 -21.352  1.00  1.21           H  
ATOM   1503  N   MET A 100      10.900  20.289 -23.581  1.00  1.14           N  
ATOM   1504  CA  MET A 100       9.609  20.192 -24.234  1.00  1.14           C  
ATOM   1505  C   MET A 100       8.438  20.244 -23.260  1.00  1.14           C  
ATOM   1506  O   MET A 100       8.240  19.366 -22.409  1.00  1.14           O  
ATOM   1507  CB  MET A 100       9.560  18.949 -25.108  1.00  1.14           C  
ATOM   1508  CG  MET A 100      10.627  18.937 -26.195  1.00  1.14           C  
ATOM   1509  SD  MET A 100      10.458  20.339 -27.348  1.00  1.14           S  
ATOM   1510  CE  MET A 100       8.892  19.976 -28.182  1.00  1.14           C  
ATOM   1511  H   MET A 100      11.342  19.469 -23.169  1.00  1.14           H  
ATOM   1512  HA  MET A 100       9.505  21.052 -24.895  1.00  1.14           H  
ATOM   1513 1HB  MET A 100       9.707  18.061 -24.487  1.00  1.14           H  
ATOM   1514 2HB  MET A 100       8.584  18.866 -25.582  1.00  1.14           H  
ATOM   1515 1HG  MET A 100      11.613  18.996 -25.724  1.00  1.14           H  
ATOM   1516 2HG  MET A 100      10.578  18.009 -26.761  1.00  1.14           H  
ATOM   1517 1HE  MET A 100       8.676  20.758 -28.914  1.00  1.14           H  
ATOM   1518 2HE  MET A 100       8.966  19.014 -28.692  1.00  1.14           H  
ATOM   1519 3HE  MET A 100       8.086  19.937 -27.448  1.00  1.14           H  
ATOM   1520  N   LEU A 101       7.583  21.227 -23.482  1.00  1.10           N  
ATOM   1521  CA  LEU A 101       6.409  21.448 -22.655  1.00  1.10           C  
ATOM   1522  C   LEU A 101       5.437  20.289 -22.758  1.00  1.10           C  
ATOM   1523  O   LEU A 101       4.660  20.029 -21.844  1.00  1.10           O  
ATOM   1524  CB  LEU A 101       5.744  22.731 -23.081  1.00  1.10           C  
ATOM   1525  CG  LEU A 101       6.520  23.954 -22.791  1.00  1.10           C  
ATOM   1526  CD1 LEU A 101       5.851  25.040 -23.366  1.00  1.10           C  
ATOM   1527  CD2 LEU A 101       6.670  24.182 -21.301  1.00  1.10           C  
ATOM   1528  H   LEU A 101       7.793  21.889 -24.219  1.00  1.10           H  
ATOM   1529  HA  LEU A 101       6.732  21.545 -21.619  1.00  1.10           H  
ATOM   1530 1HB  LEU A 101       5.609  22.694 -24.151  1.00  1.10           H  
ATOM   1531 2HB  LEU A 101       4.776  22.804 -22.628  1.00  1.10           H  
ATOM   1532  HG  LEU A 101       7.492  23.868 -23.258  1.00  1.10           H  
ATOM   1533 1HD1 LEU A 101       6.427  25.900 -23.175  1.00  1.10           H  
ATOM   1534 2HD1 LEU A 101       5.768  24.867 -24.430  1.00  1.10           H  
ATOM   1535 3HD1 LEU A 101       4.861  25.151 -22.926  1.00  1.10           H  
ATOM   1536 1HD2 LEU A 101       7.238  25.084 -21.130  1.00  1.10           H  
ATOM   1537 2HD2 LEU A 101       5.731  24.303 -20.873  1.00  1.10           H  
ATOM   1538 3HD2 LEU A 101       7.178  23.337 -20.840  1.00  1.10           H  
ATOM   1539  N   ALA A 102       5.478  19.591 -23.886  1.00  1.08           N  
ATOM   1540  CA  ALA A 102       4.619  18.444 -24.102  1.00  1.08           C  
ATOM   1541  C   ALA A 102       4.870  17.373 -23.042  1.00  1.08           C  
ATOM   1542  O   ALA A 102       3.937  16.675 -22.620  1.00  1.08           O  
ATOM   1543  CB  ALA A 102       4.867  17.872 -25.483  1.00  1.08           C  
ATOM   1544  H   ALA A 102       6.137  19.857 -24.602  1.00  1.08           H  
ATOM   1545  HA  ALA A 102       3.582  18.768 -24.017  1.00  1.08           H  
ATOM   1546 1HB  ALA A 102       4.209  17.021 -25.647  1.00  1.08           H  
ATOM   1547 2HB  ALA A 102       4.673  18.630 -26.241  1.00  1.08           H  
ATOM   1548 3HB  ALA A 102       5.905  17.547 -25.558  1.00  1.08           H  
ATOM   1549  N   SER A 103       6.137  17.222 -22.622  1.00  1.08           N  
ATOM   1550  CA  SER A 103       6.472  16.209 -21.637  1.00  1.08           C  
ATOM   1551  C   SER A 103       6.049  16.717 -20.274  1.00  1.08           C  
ATOM   1552  O   SER A 103       5.554  15.955 -19.442  1.00  1.08           O  
ATOM   1553  CB  SER A 103       7.939  15.842 -21.708  1.00  1.08           C  
ATOM   1554  OG  SER A 103       8.218  15.212 -22.945  1.00  1.08           O  
ATOM   1555  H   SER A 103       6.868  17.853 -22.942  1.00  1.08           H  
ATOM   1556  HA  SER A 103       5.902  15.307 -21.859  1.00  1.08           H  
ATOM   1557 1HB  SER A 103       8.556  16.738 -21.599  1.00  1.08           H  
ATOM   1558 2HB  SER A 103       8.187  15.166 -20.888  1.00  1.08           H  
ATOM   1559  HG  SER A 103       8.981  14.591 -22.799  1.00  1.08           H  
ATOM   1560  N   PHE A 104       6.201  18.025 -20.054  1.00  1.07           N  
ATOM   1561  CA  PHE A 104       5.731  18.593 -18.796  1.00  1.07           C  
ATOM   1562  C   PHE A 104       4.248  18.322 -18.634  1.00  1.07           C  
ATOM   1563  O   PHE A 104       3.807  17.796 -17.612  1.00  1.07           O  
ATOM   1564  CB  PHE A 104       5.970  20.096 -18.677  1.00  1.07           C  
ATOM   1565  CG  PHE A 104       5.320  20.663 -17.420  1.00  1.07           C  
ATOM   1566  CD1 PHE A 104       5.956  20.656 -16.195  1.00  1.07           C  
ATOM   1567  CD2 PHE A 104       4.021  21.151 -17.474  1.00  1.07           C  
ATOM   1568  CE1 PHE A 104       5.310  21.135 -15.075  1.00  1.07           C  
ATOM   1569  CE2 PHE A 104       3.383  21.636 -16.365  1.00  1.07           C  
ATOM   1570  CZ  PHE A 104       4.029  21.626 -15.171  1.00  1.07           C  
ATOM   1571  H   PHE A 104       6.644  18.608 -20.768  1.00  1.07           H  
ATOM   1572  HA  PHE A 104       6.233  18.098 -17.989  1.00  1.07           H  
ATOM   1573 1HB  PHE A 104       7.039  20.305 -18.644  1.00  1.07           H  
ATOM   1574 2HB  PHE A 104       5.555  20.605 -19.536  1.00  1.07           H  
ATOM   1575  HD1 PHE A 104       6.966  20.270 -16.121  1.00  1.07           H  
ATOM   1576  HD2 PHE A 104       3.503  21.136 -18.420  1.00  1.07           H  
ATOM   1577  HE1 PHE A 104       5.807  21.119 -14.111  1.00  1.07           H  
ATOM   1578  HE2 PHE A 104       2.363  22.015 -16.439  1.00  1.07           H  
ATOM   1579  HZ  PHE A 104       3.530  21.993 -14.296  1.00  1.07           H  
ATOM   1580  N   LEU A 105       3.461  18.637 -19.664  1.00  1.09           N  
ATOM   1581  CA  LEU A 105       2.029  18.429 -19.555  1.00  1.09           C  
ATOM   1582  C   LEU A 105       1.703  16.959 -19.349  1.00  1.09           C  
ATOM   1583  O   LEU A 105       0.868  16.626 -18.510  1.00  1.09           O  
ATOM   1584  CB  LEU A 105       1.305  18.882 -20.826  1.00  1.09           C  
ATOM   1585  CG  LEU A 105       1.258  20.368 -21.140  1.00  1.09           C  
ATOM   1586  CD1 LEU A 105       0.664  20.537 -22.505  1.00  1.09           C  
ATOM   1587  CD2 LEU A 105       0.417  21.113 -20.099  1.00  1.09           C  
ATOM   1588  H   LEU A 105       3.864  19.049 -20.505  1.00  1.09           H  
ATOM   1589  HA  LEU A 105       1.660  18.995 -18.700  1.00  1.09           H  
ATOM   1590 1HB  LEU A 105       1.797  18.397 -21.674  1.00  1.09           H  
ATOM   1591 2HB  LEU A 105       0.280  18.522 -20.780  1.00  1.09           H  
ATOM   1592  HG  LEU A 105       2.267  20.755 -21.163  1.00  1.09           H  
ATOM   1593 1HD1 LEU A 105       0.643  21.595 -22.770  1.00  1.09           H  
ATOM   1594 2HD1 LEU A 105       1.270  19.989 -23.217  1.00  1.09           H  
ATOM   1595 3HD1 LEU A 105      -0.349  20.140 -22.512  1.00  1.09           H  
ATOM   1596 1HD2 LEU A 105       0.381  22.174 -20.345  1.00  1.09           H  
ATOM   1597 2HD2 LEU A 105      -0.596  20.715 -20.104  1.00  1.09           H  
ATOM   1598 3HD2 LEU A 105       0.864  20.985 -19.112  1.00  1.09           H  
ATOM   1599  N   THR A 106       2.416  16.065 -20.043  1.00  1.12           N  
ATOM   1600  CA  THR A 106       2.171  14.633 -19.920  1.00  1.12           C  
ATOM   1601  C   THR A 106       2.376  14.125 -18.492  1.00  1.12           C  
ATOM   1602  O   THR A 106       1.555  13.350 -17.968  1.00  1.12           O  
ATOM   1603  CB  THR A 106       3.107  13.845 -20.852  1.00  1.12           C  
ATOM   1604  OG1 THR A 106       2.851  14.209 -22.220  1.00  1.12           O  
ATOM   1605  CG2 THR A 106       2.889  12.360 -20.668  1.00  1.12           C  
ATOM   1606  H   THR A 106       3.105  16.379 -20.727  1.00  1.12           H  
ATOM   1607  HA  THR A 106       1.145  14.435 -20.214  1.00  1.12           H  
ATOM   1608  HB  THR A 106       4.139  14.083 -20.612  1.00  1.12           H  
ATOM   1609  HG1 THR A 106       3.116  15.149 -22.363  1.00  1.12           H  
ATOM   1610 1HG2 THR A 106       3.559  11.811 -21.327  1.00  1.12           H  
ATOM   1611 2HG2 THR A 106       3.094  12.091 -19.632  1.00  1.12           H  
ATOM   1612 3HG2 THR A 106       1.856  12.114 -20.912  1.00  1.12           H  
ATOM   1613  N   LEU A 107       3.458  14.571 -17.855  1.00  1.18           N  
ATOM   1614  CA  LEU A 107       3.776  14.121 -16.511  1.00  1.18           C  
ATOM   1615  C   LEU A 107       2.980  14.848 -15.438  1.00  1.18           C  
ATOM   1616  O   LEU A 107       2.401  14.214 -14.558  1.00  1.18           O  
ATOM   1617  CB  LEU A 107       5.264  14.349 -16.230  1.00  1.18           C  
ATOM   1618  CG  LEU A 107       6.227  13.544 -17.085  1.00  1.18           C  
ATOM   1619  CD1 LEU A 107       7.641  13.974 -16.752  1.00  1.18           C  
ATOM   1620  CD2 LEU A 107       6.009  12.053 -16.839  1.00  1.18           C  
ATOM   1621  H   LEU A 107       4.094  15.209 -18.339  1.00  1.18           H  
ATOM   1622  HA  LEU A 107       3.556  13.057 -16.446  1.00  1.18           H  
ATOM   1623 1HB  LEU A 107       5.484  15.404 -16.400  1.00  1.18           H  
ATOM   1624 2HB  LEU A 107       5.463  14.119 -15.182  1.00  1.18           H  
ATOM   1625  HG  LEU A 107       6.049  13.761 -18.138  1.00  1.18           H  
ATOM   1626 1HD1 LEU A 107       8.351  13.419 -17.363  1.00  1.18           H  
ATOM   1627 2HD1 LEU A 107       7.749  15.025 -16.950  1.00  1.18           H  
ATOM   1628 3HD1 LEU A 107       7.836  13.778 -15.701  1.00  1.18           H  
ATOM   1629 1HD2 LEU A 107       6.699  11.481 -17.459  1.00  1.18           H  
ATOM   1630 2HD2 LEU A 107       6.190  11.823 -15.794  1.00  1.18           H  
ATOM   1631 3HD2 LEU A 107       4.983  11.789 -17.095  1.00  1.18           H  
ATOM   1632  N   ALA A 108       2.947  16.172 -15.485  1.00  1.26           N  
ATOM   1633  CA  ALA A 108       2.249  16.949 -14.468  1.00  1.26           C  
ATOM   1634  C   ALA A 108       0.721  16.748 -14.512  1.00  1.26           C  
ATOM   1635  O   ALA A 108       0.050  16.860 -13.488  1.00  1.26           O  
ATOM   1636  CB  ALA A 108       2.605  18.424 -14.614  1.00  1.26           C  
ATOM   1637  H   ALA A 108       3.404  16.667 -16.248  1.00  1.26           H  
ATOM   1638  HA  ALA A 108       2.601  16.606 -13.493  1.00  1.26           H  
ATOM   1639 1HB  ALA A 108       2.135  18.995 -13.828  1.00  1.26           H  
ATOM   1640 2HB  ALA A 108       3.685  18.538 -14.546  1.00  1.26           H  
ATOM   1641 3HB  ALA A 108       2.265  18.782 -15.586  1.00  1.26           H  
ATOM   1642  N   ILE A 109       0.157  16.564 -15.711  1.00  1.35           N  
ATOM   1643  CA  ILE A 109      -1.292  16.489 -15.879  1.00  1.35           C  
ATOM   1644  C   ILE A 109      -1.796  15.222 -16.575  1.00  1.35           C  
ATOM   1645  O   ILE A 109      -2.622  14.459 -16.050  1.00  1.35           O  
ATOM   1646  CB  ILE A 109      -1.729  17.646 -16.778  1.00  1.35           C  
ATOM   1647  CG1 ILE A 109      -1.339  18.935 -16.204  1.00  1.35           C  
ATOM   1648  CG2 ILE A 109      -3.239  17.614 -16.938  1.00  1.35           C  
ATOM   1649  CD1 ILE A 109      -1.463  19.998 -17.186  1.00  1.35           C  
ATOM   1650  H   ILE A 109       0.732  16.490 -16.550  1.00  1.35           H  
ATOM   1651  HA  ILE A 109      -1.763  16.562 -14.900  1.00  1.35           H  
ATOM   1652  HB  ILE A 109      -1.265  17.565 -17.751  1.00  1.35           H  
ATOM   1653 1HG1 ILE A 109      -1.986  19.154 -15.354  1.00  1.35           H  
ATOM   1654 2HG1 ILE A 109      -0.315  18.905 -15.878  1.00  1.35           H  
ATOM   1655 1HG2 ILE A 109      -3.558  18.429 -17.577  1.00  1.35           H  
ATOM   1656 2HG2 ILE A 109      -3.541  16.676 -17.381  1.00  1.35           H  
ATOM   1657 3HG2 ILE A 109      -3.696  17.717 -15.959  1.00  1.35           H  
ATOM   1658 1HD1 ILE A 109      -1.183  20.962 -16.771  1.00  1.35           H  
ATOM   1659 2HD1 ILE A 109      -0.816  19.752 -18.008  1.00  1.35           H  
ATOM   1660 3HD1 ILE A 109      -2.456  20.021 -17.515  1.00  1.35           H  
ATOM   1661  N   GLY A 110      -1.334  15.054 -17.815  1.00  1.43           N  
ATOM   1662  CA  GLY A 110      -1.902  14.157 -18.807  1.00  1.43           C  
ATOM   1663  C   GLY A 110      -2.264  12.772 -18.324  1.00  1.43           C  
ATOM   1664  O   GLY A 110      -3.434  12.385 -18.400  1.00  1.43           O  
ATOM   1665  H   GLY A 110      -0.570  15.649 -18.109  1.00  1.43           H  
ATOM   1666 1HA  GLY A 110      -2.780  14.626 -19.240  1.00  1.43           H  
ATOM   1667 2HA  GLY A 110      -1.185  14.057 -19.620  1.00  1.43           H  
ATOM   1668  N   ASN A 111      -1.294  12.053 -17.780  1.00  1.49           N  
ATOM   1669  CA  ASN A 111      -1.539  10.684 -17.345  1.00  1.49           C  
ATOM   1670  C   ASN A 111      -1.960  10.539 -15.886  1.00  1.49           C  
ATOM   1671  O   ASN A 111      -2.061   9.417 -15.391  1.00  1.49           O  
ATOM   1672  CB  ASN A 111      -0.288   9.860 -17.564  1.00  1.49           C  
ATOM   1673  CG  ASN A 111       0.016   9.640 -19.021  1.00  1.49           C  
ATOM   1674  OD1 ASN A 111      -0.888   9.443 -19.844  1.00  1.49           O  
ATOM   1675  ND2 ASN A 111       1.278   9.673 -19.358  1.00  1.49           N  
ATOM   1676  H   ASN A 111      -0.354  12.456 -17.738  1.00  1.49           H  
ATOM   1677  HA  ASN A 111      -2.343  10.274 -17.956  1.00  1.49           H  
ATOM   1678 1HB  ASN A 111       0.561  10.371 -17.104  1.00  1.49           H  
ATOM   1679 2HB  ASN A 111      -0.394   8.892 -17.071  1.00  1.49           H  
ATOM   1680 1HD2 ASN A 111       1.544   9.533 -20.312  1.00  1.49           H  
ATOM   1681 2HD2 ASN A 111       1.977   9.839 -18.661  1.00  1.49           H  
ATOM   1682  N   ASN A 112      -2.178  11.648 -15.174  1.00  1.51           N  
ATOM   1683  CA  ASN A 112      -2.489  11.529 -13.752  1.00  1.51           C  
ATOM   1684  C   ASN A 112      -3.773  12.237 -13.320  1.00  1.51           C  
ATOM   1685  O   ASN A 112      -4.361  11.900 -12.289  1.00  1.51           O  
ATOM   1686  CB  ASN A 112      -1.321  12.060 -13.000  1.00  1.51           C  
ATOM   1687  CG  ASN A 112      -0.138  11.308 -13.308  1.00  1.51           C  
ATOM   1688  OD1 ASN A 112       0.095  10.240 -12.768  1.00  1.51           O  
ATOM   1689  ND2 ASN A 112       0.624  11.827 -14.231  1.00  1.51           N  
ATOM   1690  H   ASN A 112      -2.127  12.564 -15.616  1.00  1.51           H  
ATOM   1691  HA  ASN A 112      -2.614  10.473 -13.513  1.00  1.51           H  
ATOM   1692 1HB  ASN A 112      -1.164  13.123 -13.209  1.00  1.51           H  
ATOM   1693 2HB  ASN A 112      -1.503  11.923 -11.957  1.00  1.51           H  
ATOM   1694 1HD2 ASN A 112       1.459  11.367 -14.527  1.00  1.51           H  
ATOM   1695 2HD2 ASN A 112       0.353  12.698 -14.651  1.00  1.51           H  
ATOM   1696  N   GLN A 113      -4.243  13.181 -14.129  1.00  1.47           N  
ATOM   1697  CA  GLN A 113      -5.436  13.970 -13.826  1.00  1.47           C  
ATOM   1698  C   GLN A 113      -6.685  13.107 -13.672  1.00  1.47           C  
ATOM   1699  O   GLN A 113      -7.655  13.540 -13.055  1.00  1.47           O  
ATOM   1700  CB  GLN A 113      -5.658  14.983 -14.949  1.00  1.47           C  
ATOM   1701  CG  GLN A 113      -6.030  14.318 -16.275  1.00  1.47           C  
ATOM   1702  CD  GLN A 113      -6.088  15.247 -17.463  1.00  1.47           C  
ATOM   1703  OE1 GLN A 113      -6.700  16.323 -17.437  1.00  1.47           O  
ATOM   1704  NE2 GLN A 113      -5.441  14.819 -18.545  1.00  1.47           N  
ATOM   1705  H   GLN A 113      -3.717  13.434 -14.959  1.00  1.47           H  
ATOM   1706  HA  GLN A 113      -5.270  14.502 -12.889  1.00  1.47           H  
ATOM   1707 1HB  GLN A 113      -6.456  15.667 -14.668  1.00  1.47           H  
ATOM   1708 2HB  GLN A 113      -4.755  15.569 -15.096  1.00  1.47           H  
ATOM   1709 1HG  GLN A 113      -5.279  13.552 -16.496  1.00  1.47           H  
ATOM   1710 2HG  GLN A 113      -7.010  13.862 -16.174  1.00  1.47           H  
ATOM   1711 1HE2 GLN A 113      -5.437  15.370 -19.377  1.00  1.47           H  
ATOM   1712 2HE2 GLN A 113      -4.931  13.921 -18.521  1.00  1.47           H  
ATOM   1713  N   GLY A 114      -6.648  11.904 -14.263  1.00  1.39           N  
ATOM   1714  CA  GLY A 114      -7.726  10.923 -14.250  1.00  1.39           C  
ATOM   1715  C   GLY A 114      -7.487   9.755 -13.282  1.00  1.39           C  
ATOM   1716  O   GLY A 114      -8.195   8.749 -13.348  1.00  1.39           O  
ATOM   1717  H   GLY A 114      -5.796  11.659 -14.746  1.00  1.39           H  
ATOM   1718 1HA  GLY A 114      -8.661  11.418 -14.000  1.00  1.39           H  
ATOM   1719 2HA  GLY A 114      -7.849  10.529 -15.258  1.00  1.39           H  
ATOM   1720  N   MET A 115      -6.489   9.857 -12.397  1.00  1.27           N  
ATOM   1721  CA  MET A 115      -6.179   8.736 -11.508  1.00  1.27           C  
ATOM   1722  C   MET A 115      -7.395   8.289 -10.696  1.00  1.27           C  
ATOM   1723  O   MET A 115      -8.032   9.081 -10.004  1.00  1.27           O  
ATOM   1724  CB  MET A 115      -5.019   9.110 -10.584  1.00  1.27           C  
ATOM   1725  CG  MET A 115      -4.554   7.995  -9.655  1.00  1.27           C  
ATOM   1726  SD  MET A 115      -3.130   8.444  -8.653  1.00  1.27           S  
ATOM   1727  CE  MET A 115      -1.882   8.359  -9.916  1.00  1.27           C  
ATOM   1728  H   MET A 115      -5.911  10.696 -12.361  1.00  1.27           H  
ATOM   1729  HA  MET A 115      -5.868   7.892 -12.123  1.00  1.27           H  
ATOM   1730 1HB  MET A 115      -4.166   9.431 -11.187  1.00  1.27           H  
ATOM   1731 2HB  MET A 115      -5.315   9.962  -9.967  1.00  1.27           H  
ATOM   1732 1HG  MET A 115      -5.352   7.731  -8.987  1.00  1.27           H  
ATOM   1733 2HG  MET A 115      -4.297   7.113 -10.241  1.00  1.27           H  
ATOM   1734 1HE  MET A 115      -0.920   8.563  -9.488  1.00  1.27           H  
ATOM   1735 2HE  MET A 115      -1.860   7.358 -10.340  1.00  1.27           H  
ATOM   1736 3HE  MET A 115      -2.097   9.083 -10.707  1.00  1.27           H  
ATOM   1737  N   GLY A 116      -7.659   6.981 -10.713  1.00  1.16           N  
ATOM   1738  CA  GLY A 116      -8.819   6.370 -10.046  1.00  1.16           C  
ATOM   1739  C   GLY A 116      -8.917   6.534  -8.524  1.00  1.16           C  
ATOM   1740  O   GLY A 116      -9.986   6.327  -7.950  1.00  1.16           O  
ATOM   1741  H   GLY A 116      -7.070   6.387 -11.278  1.00  1.16           H  
ATOM   1742 1HA  GLY A 116      -9.722   6.782 -10.498  1.00  1.16           H  
ATOM   1743 2HA  GLY A 116      -8.828   5.307 -10.282  1.00  1.16           H  
ATOM   1744  N   ASP A 117      -7.818   6.897  -7.873  1.00  1.06           N  
ATOM   1745  CA  ASP A 117      -7.801   7.086  -6.425  1.00  1.06           C  
ATOM   1746  C   ASP A 117      -8.189   8.509  -6.014  1.00  1.06           C  
ATOM   1747  O   ASP A 117      -8.292   8.803  -4.817  1.00  1.06           O  
ATOM   1748  CB  ASP A 117      -6.412   6.777  -5.867  1.00  1.06           C  
ATOM   1749  CG  ASP A 117      -6.025   5.306  -6.053  1.00  1.06           C  
ATOM   1750  OD1 ASP A 117      -6.899   4.481  -6.195  1.00  1.06           O  
ATOM   1751  OD2 ASP A 117      -4.860   5.024  -6.048  1.00  1.06           O  
ATOM   1752  H   ASP A 117      -6.980   7.057  -8.406  1.00  1.06           H  
ATOM   1753  HA  ASP A 117      -8.517   6.395  -5.978  1.00  1.06           H  
ATOM   1754 1HB  ASP A 117      -5.669   7.409  -6.359  1.00  1.06           H  
ATOM   1755 2HB  ASP A 117      -6.389   7.014  -4.800  1.00  1.06           H  
ATOM   1756  N   ILE A 118      -8.364   9.401  -6.996  1.00  0.97           N  
ATOM   1757  CA  ILE A 118      -8.670  10.800  -6.715  1.00  0.97           C  
ATOM   1758  C   ILE A 118      -9.989  11.195  -7.398  1.00  0.97           C  
ATOM   1759  O   ILE A 118     -10.174  10.937  -8.592  1.00  0.97           O  
ATOM   1760  CB  ILE A 118      -7.508  11.703  -7.193  1.00  0.97           C  
ATOM   1761  CG1 ILE A 118      -6.197  11.307  -6.512  1.00  0.97           C  
ATOM   1762  CG2 ILE A 118      -7.811  13.101  -6.810  1.00  0.97           C  
ATOM   1763  CD1 ILE A 118      -4.958  11.968  -7.103  1.00  0.97           C  
ATOM   1764  H   ILE A 118      -8.285   9.115  -7.974  1.00  0.97           H  
ATOM   1765  HA  ILE A 118      -8.796  10.932  -5.646  1.00  0.97           H  
ATOM   1766  HB  ILE A 118      -7.385  11.618  -8.276  1.00  0.97           H  
ATOM   1767 1HG1 ILE A 118      -6.282  11.582  -5.475  1.00  0.97           H  
ATOM   1768 2HG1 ILE A 118      -6.058  10.235  -6.581  1.00  0.97           H  
ATOM   1769 1HG2 ILE A 118      -7.012  13.755  -7.121  1.00  0.97           H  
ATOM   1770 2HG2 ILE A 118      -8.726  13.383  -7.288  1.00  0.97           H  
ATOM   1771 3HG2 ILE A 118      -7.926  13.173  -5.731  1.00  0.97           H  
ATOM   1772 1HD1 ILE A 118      -4.072  11.643  -6.551  1.00  0.97           H  
ATOM   1773 2HD1 ILE A 118      -4.854  11.685  -8.150  1.00  0.97           H  
ATOM   1774 3HD1 ILE A 118      -5.056  13.044  -7.031  1.00  0.97           H  
ATOM   1775  N   GLU A 119     -10.923  11.786  -6.646  1.00  0.90           N  
ATOM   1776  CA  GLU A 119     -12.217  12.150  -7.225  1.00  0.90           C  
ATOM   1777  C   GLU A 119     -12.109  13.375  -8.121  1.00  0.90           C  
ATOM   1778  O   GLU A 119     -12.737  13.418  -9.183  1.00  0.90           O  
ATOM   1779  CB  GLU A 119     -13.253  12.367  -6.131  1.00  0.90           C  
ATOM   1780  CG  GLU A 119     -13.582  11.082  -5.395  1.00  0.90           C  
ATOM   1781  CD  GLU A 119     -14.597  11.217  -4.267  1.00  0.90           C  
ATOM   1782  OE1 GLU A 119     -15.103  12.301  -4.050  1.00  0.90           O  
ATOM   1783  OE2 GLU A 119     -14.849  10.230  -3.607  1.00  0.90           O  
ATOM   1784  H   GLU A 119     -10.718  12.028  -5.679  1.00  0.90           H  
ATOM   1785  HA  GLU A 119     -12.557  11.320  -7.843  1.00  0.90           H  
ATOM   1786 1HB  GLU A 119     -12.878  13.093  -5.406  1.00  0.90           H  
ATOM   1787 2HB  GLU A 119     -14.168  12.774  -6.563  1.00  0.90           H  
ATOM   1788 1HG  GLU A 119     -13.954  10.353  -6.114  1.00  0.90           H  
ATOM   1789 2HG  GLU A 119     -12.650  10.711  -5.006  1.00  0.90           H  
ATOM   1790  N   TYR A 120     -11.322  14.364  -7.690  1.00  0.85           N  
ATOM   1791  CA  TYR A 120     -11.115  15.571  -8.503  1.00  0.85           C  
ATOM   1792  C   TYR A 120      -9.622  15.918  -8.491  1.00  0.85           C  
ATOM   1793  O   TYR A 120      -8.986  15.760  -7.451  1.00  0.85           O  
ATOM   1794  CB  TYR A 120     -11.949  16.741  -7.975  1.00  0.85           C  
ATOM   1795  CG  TYR A 120     -13.467  16.422  -7.834  1.00  0.85           C  
ATOM   1796  CD1 TYR A 120     -14.073  16.486  -6.594  1.00  0.85           C  
ATOM   1797  CD2 TYR A 120     -14.215  15.995  -8.922  1.00  0.85           C  
ATOM   1798  CE1 TYR A 120     -15.407  16.166  -6.450  1.00  0.85           C  
ATOM   1799  CE2 TYR A 120     -15.545  15.675  -8.779  1.00  0.85           C  
ATOM   1800  CZ  TYR A 120     -16.143  15.762  -7.550  1.00  0.85           C  
ATOM   1801  OH  TYR A 120     -17.475  15.440  -7.405  1.00  0.85           O  
ATOM   1802  H   TYR A 120     -10.871  14.244  -6.783  1.00  0.85           H  
ATOM   1803  HA  TYR A 120     -11.400  15.367  -9.537  1.00  0.85           H  
ATOM   1804 1HB  TYR A 120     -11.572  17.037  -6.992  1.00  0.85           H  
ATOM   1805 2HB  TYR A 120     -11.830  17.597  -8.634  1.00  0.85           H  
ATOM   1806  HD1 TYR A 120     -13.505  16.803  -5.733  1.00  0.85           H  
ATOM   1807  HD2 TYR A 120     -13.744  15.905  -9.899  1.00  0.85           H  
ATOM   1808  HE1 TYR A 120     -15.880  16.230  -5.471  1.00  0.85           H  
ATOM   1809  HE2 TYR A 120     -16.120  15.343  -9.643  1.00  0.85           H  
ATOM   1810  HH  TYR A 120     -17.715  15.488  -6.476  1.00  0.85           H  
ATOM   1811  N   ALA A 121      -9.064  16.437  -9.599  1.00  0.81           N  
ATOM   1812  CA  ALA A 121      -7.629  16.795  -9.626  1.00  0.81           C  
ATOM   1813  C   ALA A 121      -7.287  17.782 -10.727  1.00  0.81           C  
ATOM   1814  O   ALA A 121      -7.301  17.412 -11.911  1.00  0.81           O  
ATOM   1815  CB  ALA A 121      -6.764  15.563  -9.845  1.00  0.81           C  
ATOM   1816  H   ALA A 121      -9.649  16.638 -10.409  1.00  0.81           H  
ATOM   1817  HA  ALA A 121      -7.382  17.250  -8.672  1.00  0.81           H  
ATOM   1818 1HB  ALA A 121      -5.716  15.852  -9.836  1.00  0.81           H  
ATOM   1819 2HB  ALA A 121      -6.945  14.848  -9.065  1.00  0.81           H  
ATOM   1820 3HB  ALA A 121      -7.009  15.114 -10.810  1.00  0.81           H  
ATOM   1821  N   LYS A 122      -6.847  18.977 -10.312  1.00  0.78           N  
ATOM   1822  CA  LYS A 122      -6.524  20.081 -11.219  1.00  0.78           C  
ATOM   1823  C   LYS A 122      -5.256  20.861 -10.814  1.00  0.78           C  
ATOM   1824  O   LYS A 122      -5.112  21.235  -9.649  1.00  0.78           O  
ATOM   1825  CB  LYS A 122      -7.710  21.058 -11.225  1.00  0.78           C  
ATOM   1826  CG  LYS A 122      -7.582  22.239 -12.180  1.00  0.78           C  
ATOM   1827  CD  LYS A 122      -8.674  23.256 -11.957  1.00  0.78           C  
ATOM   1828  CE  LYS A 122     -10.028  22.732 -12.341  1.00  0.78           C  
ATOM   1829  NZ  LYS A 122     -11.079  23.748 -12.108  1.00  0.78           N  
ATOM   1830  H   LYS A 122      -6.849  19.145  -9.303  1.00  0.78           H  
ATOM   1831  HA  LYS A 122      -6.381  19.669 -12.207  1.00  0.78           H  
ATOM   1832 1HB  LYS A 122      -8.620  20.514 -11.496  1.00  0.78           H  
ATOM   1833 2HB  LYS A 122      -7.854  21.457 -10.219  1.00  0.78           H  
ATOM   1834 1HG  LYS A 122      -6.620  22.730 -12.054  1.00  0.78           H  
ATOM   1835 2HG  LYS A 122      -7.662  21.877 -13.198  1.00  0.78           H  
ATOM   1836 1HD  LYS A 122      -8.684  23.565 -10.910  1.00  0.78           H  
ATOM   1837 2HD  LYS A 122      -8.470  24.127 -12.573  1.00  0.78           H  
ATOM   1838 1HE  LYS A 122     -10.032  22.454 -13.400  1.00  0.78           H  
ATOM   1839 2HE  LYS A 122     -10.257  21.847 -11.745  1.00  0.78           H  
ATOM   1840 1HZ  LYS A 122     -11.980  23.329 -12.368  1.00  0.78           H  
ATOM   1841 2HZ  LYS A 122     -11.103  23.999 -11.137  1.00  0.78           H  
ATOM   1842 3HZ  LYS A 122     -10.896  24.566 -12.666  1.00  0.78           H  
ATOM   1843  N   ILE A 123      -4.349  21.174 -11.760  1.00  0.76           N  
ATOM   1844  CA  ILE A 123      -3.203  22.009 -11.372  1.00  0.76           C  
ATOM   1845  C   ILE A 123      -3.678  23.442 -11.304  1.00  0.76           C  
ATOM   1846  O   ILE A 123      -4.179  23.986 -12.293  1.00  0.76           O  
ATOM   1847  CB  ILE A 123      -2.014  22.042 -12.344  1.00  0.76           C  
ATOM   1848  CG1 ILE A 123      -1.410  20.807 -12.569  1.00  0.76           C  
ATOM   1849  CG2 ILE A 123      -0.925  22.876 -11.719  1.00  0.76           C  
ATOM   1850  CD1 ILE A 123      -0.391  20.867 -13.641  1.00  0.76           C  
ATOM   1851  H   ILE A 123      -4.468  20.840 -12.708  1.00  0.76           H  
ATOM   1852  HA  ILE A 123      -2.839  21.706 -10.397  1.00  0.76           H  
ATOM   1853  HB  ILE A 123      -2.318  22.466 -13.296  1.00  0.76           H  
ATOM   1854 1HG1 ILE A 123      -0.916  20.533 -11.686  1.00  0.76           H  
ATOM   1855 2HG1 ILE A 123      -2.170  20.064 -12.828  1.00  0.76           H  
ATOM   1856 1HG2 ILE A 123      -0.097  22.907 -12.390  1.00  0.76           H  
ATOM   1857 2HG2 ILE A 123      -1.265  23.867 -11.536  1.00  0.76           H  
ATOM   1858 3HG2 ILE A 123      -0.612  22.428 -10.773  1.00  0.76           H  
ATOM   1859 1HD1 ILE A 123       0.049  19.886 -13.753  1.00  0.76           H  
ATOM   1860 2HD1 ILE A 123      -0.865  21.173 -14.551  1.00  0.76           H  
ATOM   1861 3HD1 ILE A 123       0.384  21.586 -13.381  1.00  0.76           H  
ATOM   1862  N   HIS A 124      -3.525  24.057 -10.151  1.00  0.75           N  
ATOM   1863  CA  HIS A 124      -3.991  25.410  -9.968  1.00  0.75           C  
ATOM   1864  C   HIS A 124      -2.908  26.399 -10.426  1.00  0.75           C  
ATOM   1865  O   HIS A 124      -3.206  27.403 -11.091  1.00  0.75           O  
ATOM   1866  CB  HIS A 124      -4.387  25.625  -8.532  1.00  0.75           C  
ATOM   1867  CG  HIS A 124      -5.330  26.787  -8.326  1.00  0.75           C  
ATOM   1868  ND1 HIS A 124      -6.651  26.735  -8.738  1.00  0.75           N  
ATOM   1869  CD2 HIS A 124      -5.180  27.978  -7.749  1.00  0.75           C  
ATOM   1870  CE1 HIS A 124      -7.249  27.863  -8.434  1.00  0.75           C  
ATOM   1871  NE2 HIS A 124      -6.387  28.634  -7.827  1.00  0.75           N  
ATOM   1872  H   HIS A 124      -3.075  23.568  -9.388  1.00  0.75           H  
ATOM   1873  HA  HIS A 124      -4.865  25.571 -10.562  1.00  0.75           H  
ATOM   1874 1HB  HIS A 124      -4.852  24.723  -8.151  1.00  0.75           H  
ATOM   1875 2HB  HIS A 124      -3.486  25.793  -7.962  1.00  0.75           H  
ATOM   1876  HD2 HIS A 124      -4.286  28.352  -7.302  1.00  0.75           H  
ATOM   1877  HE1 HIS A 124      -8.289  28.106  -8.641  1.00  0.75           H  
ATOM   1878  HE2 HIS A 124      -6.572  29.561  -7.470  1.00  0.75           H  
ATOM   1879  N   ASP A 125      -1.640  26.082 -10.084  1.00  0.75           N  
ATOM   1880  CA  ASP A 125      -0.483  26.934 -10.417  1.00  0.75           C  
ATOM   1881  C   ASP A 125       0.825  26.129 -10.523  1.00  0.75           C  
ATOM   1882  O   ASP A 125       0.942  25.040  -9.959  1.00  0.75           O  
ATOM   1883  CB  ASP A 125      -0.323  28.036  -9.356  1.00  0.75           C  
ATOM   1884  CG  ASP A 125       0.517  29.262  -9.788  1.00  0.75           C  
ATOM   1885  OD1 ASP A 125       1.072  29.253 -10.902  1.00  0.75           O  
ATOM   1886  OD2 ASP A 125       0.577  30.234  -8.995  1.00  0.75           O  
ATOM   1887  H   ASP A 125      -1.498  25.216  -9.560  1.00  0.75           H  
ATOM   1888  HA  ASP A 125      -0.670  27.406 -11.381  1.00  0.75           H  
ATOM   1889 1HB  ASP A 125      -1.309  28.388  -9.055  1.00  0.75           H  
ATOM   1890 2HB  ASP A 125       0.139  27.601  -8.473  1.00  0.75           H  
ATOM   1891  N   VAL A 126       1.789  26.677 -11.277  1.00  0.76           N  
ATOM   1892  CA  VAL A 126       3.124  26.059 -11.461  1.00  0.76           C  
ATOM   1893  C   VAL A 126       4.261  27.092 -11.347  1.00  0.76           C  
ATOM   1894  O   VAL A 126       4.191  28.158 -11.966  1.00  0.76           O  
ATOM   1895  CB  VAL A 126       3.260  25.331 -12.833  1.00  0.76           C  
ATOM   1896  CG1 VAL A 126       4.651  24.680 -12.917  1.00  0.76           C  
ATOM   1897  CG2 VAL A 126       2.185  24.297 -12.994  1.00  0.76           C  
ATOM   1898  H   VAL A 126       1.585  27.604 -11.649  1.00  0.76           H  
ATOM   1899  HA  VAL A 126       3.264  25.322 -10.676  1.00  0.76           H  
ATOM   1900  HB  VAL A 126       3.181  26.056 -13.642  1.00  0.76           H  
ATOM   1901 1HG1 VAL A 126       4.751  24.170 -13.850  1.00  0.76           H  
ATOM   1902 2HG1 VAL A 126       5.430  25.428 -12.837  1.00  0.76           H  
ATOM   1903 3HG1 VAL A 126       4.764  23.965 -12.112  1.00  0.76           H  
ATOM   1904 1HG2 VAL A 126       2.290  23.808 -13.953  1.00  0.76           H  
ATOM   1905 2HG2 VAL A 126       2.260  23.566 -12.198  1.00  0.76           H  
ATOM   1906 3HG2 VAL A 126       1.225  24.772 -12.952  1.00  0.76           H  
ATOM   1907  N   TYR A 127       5.313  26.757 -10.593  1.00  0.77           N  
ATOM   1908  CA  TYR A 127       6.486  27.617 -10.442  1.00  0.77           C  
ATOM   1909  C   TYR A 127       7.743  26.968 -11.012  1.00  0.77           C  
ATOM   1910  O   TYR A 127       8.286  25.998 -10.467  1.00  0.77           O  
ATOM   1911  CB  TYR A 127       6.654  27.985  -8.978  1.00  0.77           C  
ATOM   1912  CG  TYR A 127       7.726  28.995  -8.638  1.00  0.77           C  
ATOM   1913  CD1 TYR A 127       8.311  29.787  -9.614  1.00  0.77           C  
ATOM   1914  CD2 TYR A 127       8.078  29.167  -7.312  1.00  0.77           C  
ATOM   1915  CE1 TYR A 127       9.264  30.722  -9.273  1.00  0.77           C  
ATOM   1916  CE2 TYR A 127       9.027  30.107  -6.965  1.00  0.77           C  
ATOM   1917  CZ  TYR A 127       9.623  30.884  -7.942  1.00  0.77           C  
ATOM   1918  OH  TYR A 127      10.581  31.820  -7.592  1.00  0.77           O  
ATOM   1919  H   TYR A 127       5.296  25.865 -10.112  1.00  0.77           H  
ATOM   1920  HA  TYR A 127       6.314  28.534 -11.006  1.00  0.77           H  
ATOM   1921 1HB  TYR A 127       5.733  28.383  -8.647  1.00  0.77           H  
ATOM   1922 2HB  TYR A 127       6.839  27.089  -8.400  1.00  0.77           H  
ATOM   1923  HD1 TYR A 127       8.026  29.671 -10.655  1.00  0.77           H  
ATOM   1924  HD2 TYR A 127       7.606  28.557  -6.539  1.00  0.77           H  
ATOM   1925  HE1 TYR A 127       9.727  31.332 -10.044  1.00  0.77           H  
ATOM   1926  HE2 TYR A 127       9.308  30.236  -5.919  1.00  0.77           H  
ATOM   1927  HH  TYR A 127      10.746  31.767  -6.647  1.00  0.77           H  
ATOM   1928  N   PHE A 128       8.175  27.469 -12.160  1.00  0.80           N  
ATOM   1929  CA  PHE A 128       9.319  26.892 -12.834  1.00  0.80           C  
ATOM   1930  C   PHE A 128      10.589  27.634 -12.361  1.00  0.80           C  
ATOM   1931  O   PHE A 128      10.547  28.859 -12.234  1.00  0.80           O  
ATOM   1932  CB  PHE A 128       9.145  27.097 -14.330  1.00  0.80           C  
ATOM   1933  CG  PHE A 128       7.948  26.412 -14.952  1.00  0.80           C  
ATOM   1934  CD1 PHE A 128       6.767  27.123 -15.149  1.00  0.80           C  
ATOM   1935  CD2 PHE A 128       7.975  25.099 -15.332  1.00  0.80           C  
ATOM   1936  CE1 PHE A 128       5.669  26.517 -15.727  1.00  0.80           C  
ATOM   1937  CE2 PHE A 128       6.888  24.492 -15.912  1.00  0.80           C  
ATOM   1938  CZ  PHE A 128       5.743  25.200 -16.110  1.00  0.80           C  
ATOM   1939  H   PHE A 128       7.690  28.264 -12.567  1.00  0.80           H  
ATOM   1940  HA  PHE A 128       9.364  25.834 -12.596  1.00  0.80           H  
ATOM   1941 1HB  PHE A 128       9.036  28.150 -14.497  1.00  0.80           H  
ATOM   1942 2HB  PHE A 128      10.045  26.773 -14.856  1.00  0.80           H  
ATOM   1943  HD1 PHE A 128       6.715  28.169 -14.844  1.00  0.80           H  
ATOM   1944  HD2 PHE A 128       8.860  24.532 -15.158  1.00  0.80           H  
ATOM   1945  HE1 PHE A 128       4.748  27.081 -15.876  1.00  0.80           H  
ATOM   1946  HE2 PHE A 128       6.935  23.443 -16.203  1.00  0.80           H  
ATOM   1947  HZ  PHE A 128       4.894  24.715 -16.544  1.00  0.80           H  
ATOM   1948  N   PRO A 129      11.727  26.957 -12.120  1.00  0.83           N  
ATOM   1949  CA  PRO A 129      12.993  27.556 -11.762  1.00  0.83           C  
ATOM   1950  C   PRO A 129      13.635  28.189 -12.987  1.00  0.83           C  
ATOM   1951  O   PRO A 129      13.440  27.679 -14.095  1.00  0.83           O  
ATOM   1952  CB  PRO A 129      13.811  26.364 -11.268  1.00  0.83           C  
ATOM   1953  CG  PRO A 129      13.281  25.223 -12.054  1.00  0.83           C  
ATOM   1954  CD  PRO A 129      11.774  25.520 -12.212  1.00  0.83           C  
ATOM   1955  HA  PRO A 129      12.801  28.275 -10.962  1.00  0.83           H  
ATOM   1956 1HB  PRO A 129      14.861  26.548 -11.471  1.00  0.83           H  
ATOM   1957 2HB  PRO A 129      13.710  26.229 -10.180  1.00  0.83           H  
ATOM   1958 1HG  PRO A 129      13.817  25.172 -12.991  1.00  0.83           H  
ATOM   1959 2HG  PRO A 129      13.492  24.278 -11.532  1.00  0.83           H  
ATOM   1960 1HD  PRO A 129      11.429  25.183 -13.184  1.00  0.83           H  
ATOM   1961 2HD  PRO A 129      11.218  25.095 -11.385  1.00  0.83           H  
ATOM   1962  N   PRO A 130      14.524  29.171 -12.822  1.00  0.86           N  
ATOM   1963  CA  PRO A 130      15.354  29.763 -13.860  1.00  0.86           C  
ATOM   1964  C   PRO A 130      16.143  28.749 -14.682  1.00  0.86           C  
ATOM   1965  O   PRO A 130      16.389  28.963 -15.872  1.00  0.86           O  
ATOM   1966  CB  PRO A 130      16.305  30.635 -13.041  1.00  0.86           C  
ATOM   1967  CG  PRO A 130      15.506  31.016 -11.820  1.00  0.86           C  
ATOM   1968  CD  PRO A 130      14.688  29.797 -11.490  1.00  0.86           C  
ATOM   1969  HA  PRO A 130      14.726  30.369 -14.511  1.00  0.86           H  
ATOM   1970 1HB  PRO A 130      17.216  30.068 -12.795  1.00  0.86           H  
ATOM   1971 2HB  PRO A 130      16.625  31.506 -13.633  1.00  0.86           H  
ATOM   1972 1HG  PRO A 130      16.182  31.313 -11.003  1.00  0.86           H  
ATOM   1973 2HG  PRO A 130      14.877  31.886 -12.038  1.00  0.86           H  
ATOM   1974 1HD  PRO A 130      15.214  29.125 -10.787  1.00  0.86           H  
ATOM   1975 2HD  PRO A 130      13.727  30.160 -11.096  1.00  0.86           H  
ATOM   1976  N   CYS A 131      16.502  27.617 -14.066  1.00  0.88           N  
ATOM   1977  CA  CYS A 131      17.292  26.594 -14.746  1.00  0.88           C  
ATOM   1978  C   CYS A 131      16.487  25.725 -15.696  1.00  0.88           C  
ATOM   1979  O   CYS A 131      17.053  24.941 -16.470  1.00  0.88           O  
ATOM   1980  CB  CYS A 131      17.992  25.703 -13.748  1.00  0.88           C  
ATOM   1981  SG  CYS A 131      19.257  26.568 -12.814  1.00  0.88           S  
ATOM   1982  H   CYS A 131      16.259  27.474 -13.097  1.00  0.88           H  
ATOM   1983  HA  CYS A 131      18.057  27.112 -15.311  1.00  0.88           H  
ATOM   1984 1HB  CYS A 131      17.263  25.295 -13.053  1.00  0.88           H  
ATOM   1985 2HB  CYS A 131      18.460  24.868 -14.264  1.00  0.88           H  
ATOM   1986  HG  CYS A 131      19.637  25.514 -12.089  1.00  0.88           H  
ATOM   1987  N   TYR A 132      15.179  25.881 -15.650  1.00  0.89           N  
ATOM   1988  CA  TYR A 132      14.255  25.176 -16.505  1.00  0.89           C  
ATOM   1989  C   TYR A 132      13.726  26.214 -17.490  1.00  0.89           C  
ATOM   1990  O   TYR A 132      13.616  25.959 -18.679  1.00  0.89           O  
ATOM   1991  CB  TYR A 132      13.181  24.494 -15.688  1.00  0.89           C  
ATOM   1992  CG  TYR A 132      12.308  23.556 -16.405  1.00  0.89           C  
ATOM   1993  CD1 TYR A 132      12.805  22.356 -16.871  1.00  0.89           C  
ATOM   1994  CD2 TYR A 132      11.018  23.862 -16.560  1.00  0.89           C  
ATOM   1995  CE1 TYR A 132      11.973  21.482 -17.513  1.00  0.89           C  
ATOM   1996  CE2 TYR A 132      10.168  22.991 -17.192  1.00  0.89           C  
ATOM   1997  CZ  TYR A 132      10.635  21.813 -17.670  1.00  0.89           C  
ATOM   1998  OH  TYR A 132       9.777  20.973 -18.317  1.00  0.89           O  
ATOM   1999  H   TYR A 132      14.782  26.543 -14.985  1.00  0.89           H  
ATOM   2000  HA  TYR A 132      14.797  24.421 -17.075  1.00  0.89           H  
ATOM   2001 1HB  TYR A 132      13.650  23.950 -14.885  1.00  0.89           H  
ATOM   2002 2HB  TYR A 132      12.551  25.260 -15.240  1.00  0.89           H  
ATOM   2003  HD1 TYR A 132      13.858  22.111 -16.735  1.00  0.89           H  
ATOM   2004  HD2 TYR A 132      10.667  24.812 -16.186  1.00  0.89           H  
ATOM   2005  HE1 TYR A 132      12.365  20.550 -17.890  1.00  0.89           H  
ATOM   2006  HE2 TYR A 132       9.120  23.247 -17.325  1.00  0.89           H  
ATOM   2007  HH  TYR A 132      10.184  20.108 -18.398  1.00  0.89           H  
ATOM   2008  N   LEU A 133      13.441  27.426 -16.996  1.00  0.90           N  
ATOM   2009  CA  LEU A 133      12.915  28.486 -17.857  1.00  0.90           C  
ATOM   2010  C   LEU A 133      13.904  28.797 -18.992  1.00  0.90           C  
ATOM   2011  O   LEU A 133      13.508  28.964 -20.147  1.00  0.90           O  
ATOM   2012  CB  LEU A 133      12.673  29.751 -17.034  1.00  0.90           C  
ATOM   2013  CG  LEU A 133      11.511  29.686 -16.019  1.00  0.90           C  
ATOM   2014  CD1 LEU A 133      11.519  30.930 -15.118  1.00  0.90           C  
ATOM   2015  CD2 LEU A 133      10.238  29.602 -16.785  1.00  0.90           C  
ATOM   2016  H   LEU A 133      13.551  27.606 -16.002  1.00  0.90           H  
ATOM   2017  HA  LEU A 133      11.970  28.159 -18.272  1.00  0.90           H  
ATOM   2018 1HB  LEU A 133      13.576  29.978 -16.486  1.00  0.90           H  
ATOM   2019 2HB  LEU A 133      12.471  30.581 -17.716  1.00  0.90           H  
ATOM   2020  HG  LEU A 133      11.619  28.809 -15.385  1.00  0.90           H  
ATOM   2021 1HD1 LEU A 133      10.695  30.872 -14.407  1.00  0.90           H  
ATOM   2022 2HD1 LEU A 133      12.453  30.976 -14.569  1.00  0.90           H  
ATOM   2023 3HD1 LEU A 133      11.414  31.831 -15.724  1.00  0.90           H  
ATOM   2024 1HD2 LEU A 133       9.400  29.560 -16.122  1.00  0.90           H  
ATOM   2025 2HD2 LEU A 133      10.151  30.491 -17.412  1.00  0.90           H  
ATOM   2026 3HD2 LEU A 133      10.253  28.706 -17.407  1.00  0.90           H  
ATOM   2027  N   ARG A 134      15.208  28.753 -18.688  1.00  0.90           N  
ATOM   2028  CA  ARG A 134      16.272  28.974 -19.671  1.00  0.90           C  
ATOM   2029  C   ARG A 134      16.301  27.909 -20.771  1.00  0.90           C  
ATOM   2030  O   ARG A 134      17.007  28.065 -21.766  1.00  0.90           O  
ATOM   2031  CB  ARG A 134      17.646  28.941 -19.024  1.00  0.90           C  
ATOM   2032  CG  ARG A 134      18.025  27.562 -18.523  1.00  0.90           C  
ATOM   2033  CD  ARG A 134      19.348  27.504 -17.860  1.00  0.90           C  
ATOM   2034  NE  ARG A 134      19.607  26.159 -17.314  1.00  0.90           N  
ATOM   2035  CZ  ARG A 134      20.793  25.726 -16.851  1.00  0.90           C  
ATOM   2036  NH1 ARG A 134      21.847  26.517 -16.889  1.00  0.90           N  
ATOM   2037  NH2 ARG A 134      20.901  24.506 -16.354  1.00  0.90           N  
ATOM   2038  H   ARG A 134      15.489  28.618 -17.714  1.00  0.90           H  
ATOM   2039  HA  ARG A 134      16.113  29.948 -20.133  1.00  0.90           H  
ATOM   2040 1HB  ARG A 134      18.400  29.265 -19.736  1.00  0.90           H  
ATOM   2041 2HB  ARG A 134      17.669  29.623 -18.173  1.00  0.90           H  
ATOM   2042 1HG  ARG A 134      17.267  27.237 -17.834  1.00  0.90           H  
ATOM   2043 2HG  ARG A 134      18.059  26.877 -19.357  1.00  0.90           H  
ATOM   2044 1HD  ARG A 134      20.127  27.736 -18.581  1.00  0.90           H  
ATOM   2045 2HD  ARG A 134      19.378  28.220 -17.041  1.00  0.90           H  
ATOM   2046  HE  ARG A 134      18.798  25.522 -17.226  1.00  0.90           H  
ATOM   2047 1HH1 ARG A 134      21.765  27.449 -17.267  1.00  0.90           H  
ATOM   2048 2HH1 ARG A 134      22.737  26.190 -16.540  1.00  0.90           H  
ATOM   2049 1HH2 ARG A 134      20.097  23.890 -16.327  1.00  0.90           H  
ATOM   2050 2HH2 ARG A 134      21.789  24.183 -16.004  1.00  0.90           H  
ATOM   2051  N   LEU A 135      15.585  26.800 -20.579  1.00  0.89           N  
ATOM   2052  CA  LEU A 135      15.579  25.723 -21.539  1.00  0.89           C  
ATOM   2053  C   LEU A 135      14.430  25.881 -22.516  1.00  0.89           C  
ATOM   2054  O   LEU A 135      14.194  24.999 -23.337  1.00  0.89           O  
ATOM   2055  CB  LEU A 135      15.452  24.377 -20.831  1.00  0.89           C  
ATOM   2056  CG  LEU A 135      16.539  24.051 -19.840  1.00  0.89           C  
ATOM   2057  CD1 LEU A 135      16.230  22.710 -19.202  1.00  0.89           C  
ATOM   2058  CD2 LEU A 135      17.873  24.058 -20.540  1.00  0.89           C  
ATOM   2059  H   LEU A 135      14.991  26.699 -19.761  1.00  0.89           H  
ATOM   2060  HA  LEU A 135      16.514  25.745 -22.096  1.00  0.89           H  
ATOM   2061 1HB  LEU A 135      14.496  24.342 -20.310  1.00  0.89           H  
ATOM   2062 2HB  LEU A 135      15.467  23.595 -21.578  1.00  0.89           H  
ATOM   2063  HG  LEU A 135      16.543  24.798 -19.047  1.00  0.89           H  
ATOM   2064 1HD1 LEU A 135      16.999  22.474 -18.465  1.00  0.89           H  
ATOM   2065 2HD1 LEU A 135      15.262  22.759 -18.712  1.00  0.89           H  
ATOM   2066 3HD1 LEU A 135      16.209  21.942 -19.967  1.00  0.89           H  
ATOM   2067 1HD2 LEU A 135      18.665  23.828 -19.827  1.00  0.89           H  
ATOM   2068 2HD2 LEU A 135      17.860  23.320 -21.322  1.00  0.89           H  
ATOM   2069 3HD2 LEU A 135      18.052  25.041 -20.974  1.00  0.89           H  
ATOM   2070  N   PHE A 136      13.677  26.967 -22.409  1.00  0.88           N  
ATOM   2071  CA  PHE A 136      12.581  27.191 -23.333  1.00  0.88           C  
ATOM   2072  C   PHE A 136      12.863  28.352 -24.259  1.00  0.88           C  
ATOM   2073  O   PHE A 136      13.620  29.261 -23.927  1.00  0.88           O  
ATOM   2074  CB  PHE A 136      11.283  27.454 -22.602  1.00  0.88           C  
ATOM   2075  CG  PHE A 136      10.819  26.325 -21.849  1.00  0.88           C  
ATOM   2076  CD1 PHE A 136      10.967  26.317 -20.517  1.00  0.88           C  
ATOM   2077  CD2 PHE A 136      10.264  25.244 -22.466  1.00  0.88           C  
ATOM   2078  CE1 PHE A 136      10.557  25.279 -19.777  1.00  0.88           C  
ATOM   2079  CE2 PHE A 136       9.864  24.182 -21.736  1.00  0.88           C  
ATOM   2080  CZ  PHE A 136       9.998  24.196 -20.387  1.00  0.88           C  
ATOM   2081  H   PHE A 136      13.857  27.663 -21.682  1.00  0.88           H  
ATOM   2082  HA  PHE A 136      12.449  26.300 -23.945  1.00  0.88           H  
ATOM   2083 1HB  PHE A 136      11.420  28.292 -21.913  1.00  0.88           H  
ATOM   2084 2HB  PHE A 136      10.513  27.739 -23.312  1.00  0.88           H  
ATOM   2085  HD1 PHE A 136      11.420  27.173 -20.058  1.00  0.88           H  
ATOM   2086  HD2 PHE A 136      10.156  25.235 -23.553  1.00  0.88           H  
ATOM   2087  HE1 PHE A 136      10.684  25.323 -18.716  1.00  0.88           H  
ATOM   2088  HE2 PHE A 136       9.437  23.315 -22.228  1.00  0.88           H  
ATOM   2089  HZ  PHE A 136       9.665  23.342 -19.822  1.00  0.88           H  
ATOM   2090  N   ASP A 137      12.249  28.323 -25.422  1.00  0.86           N  
ATOM   2091  CA  ASP A 137      12.316  29.444 -26.339  1.00  0.86           C  
ATOM   2092  C   ASP A 137      11.176  30.405 -26.045  1.00  0.86           C  
ATOM   2093  O   ASP A 137      10.010  30.041 -26.174  1.00  0.86           O  
ATOM   2094  CB  ASP A 137      12.248  28.958 -27.777  1.00  0.86           C  
ATOM   2095  CG  ASP A 137      13.523  28.258 -28.232  1.00  0.86           C  
ATOM   2096  OD1 ASP A 137      14.592  28.656 -27.804  1.00  0.86           O  
ATOM   2097  OD2 ASP A 137      13.421  27.327 -28.983  1.00  0.86           O  
ATOM   2098  H   ASP A 137      11.673  27.526 -25.656  1.00  0.86           H  
ATOM   2099  HA  ASP A 137      13.259  29.972 -26.188  1.00  0.86           H  
ATOM   2100 1HB  ASP A 137      11.403  28.278 -27.894  1.00  0.86           H  
ATOM   2101 2HB  ASP A 137      12.070  29.802 -28.417  1.00  0.86           H  
ATOM   2102  N   GLY A 138      11.493  31.629 -25.647  1.00  0.85           N  
ATOM   2103  CA  GLY A 138      10.410  32.526 -25.288  1.00  0.85           C  
ATOM   2104  C   GLY A 138       9.743  33.017 -26.557  1.00  0.85           C  
ATOM   2105  O   GLY A 138      10.197  32.690 -27.658  1.00  0.85           O  
ATOM   2106  H   GLY A 138      12.462  31.909 -25.554  1.00  0.85           H  
ATOM   2107 1HA  GLY A 138       9.695  31.980 -24.674  1.00  0.85           H  
ATOM   2108 2HA  GLY A 138      10.796  33.361 -24.705  1.00  0.85           H  
ATOM   2109  N   PRO A 139       8.709  33.841 -26.449  1.00  0.85           N  
ATOM   2110  CA  PRO A 139       7.943  34.338 -27.561  1.00  0.85           C  
ATOM   2111  C   PRO A 139       8.824  34.933 -28.602  1.00  0.85           C  
ATOM   2112  O   PRO A 139       9.710  35.729 -28.304  1.00  0.85           O  
ATOM   2113  CB  PRO A 139       7.071  35.379 -26.893  1.00  0.85           C  
ATOM   2114  CG  PRO A 139       6.905  34.839 -25.502  1.00  0.85           C  
ATOM   2115  CD  PRO A 139       8.219  34.253 -25.144  1.00  0.85           C  
ATOM   2116  HA  PRO A 139       7.343  33.554 -27.985  1.00  0.85           H  
ATOM   2117 1HB  PRO A 139       7.557  36.367 -26.916  1.00  0.85           H  
ATOM   2118 2HB  PRO A 139       6.132  35.481 -27.435  1.00  0.85           H  
ATOM   2119 1HG  PRO A 139       6.609  35.643 -24.852  1.00  0.85           H  
ATOM   2120 2HG  PRO A 139       6.094  34.086 -25.481  1.00  0.85           H  
ATOM   2121 1HD  PRO A 139       8.854  35.000 -24.701  1.00  0.85           H  
ATOM   2122 2HD  PRO A 139       8.039  33.397 -24.478  1.00  0.85           H  
ATOM   2123  N   ALA A 140       8.575  34.547 -29.843  1.00  0.85           N  
ATOM   2124  CA  ALA A 140       9.406  35.098 -30.915  1.00  0.85           C  
ATOM   2125  C   ALA A 140       9.216  36.603 -31.015  1.00  0.85           C  
ATOM   2126  O   ALA A 140      10.175  37.368 -31.201  1.00  0.85           O  
ATOM   2127  CB  ALA A 140       9.061  34.468 -32.244  1.00  0.85           C  
ATOM   2128  H   ALA A 140       7.826  33.865 -29.999  1.00  0.85           H  
ATOM   2129  HA  ALA A 140      10.448  34.897 -30.682  1.00  0.85           H  
ATOM   2130 1HB  ALA A 140       9.702  34.890 -32.999  1.00  0.85           H  
ATOM   2131 2HB  ALA A 140       9.226  33.418 -32.197  1.00  0.85           H  
ATOM   2132 3HB  ALA A 140       8.021  34.664 -32.501  1.00  0.85           H  
ATOM   2133  N   MET A 141       7.969  37.021 -30.841  1.00  0.86           N  
ATOM   2134  CA  MET A 141       7.563  38.410 -30.964  1.00  0.86           C  
ATOM   2135  C   MET A 141       6.628  38.742 -29.806  1.00  0.86           C  
ATOM   2136  O   MET A 141       6.006  37.838 -29.253  1.00  0.86           O  
ATOM   2137  CB  MET A 141       6.900  38.620 -32.327  1.00  0.86           C  
ATOM   2138  CG  MET A 141       7.783  38.239 -33.528  1.00  0.86           C  
ATOM   2139  SD  MET A 141       7.027  38.562 -35.118  1.00  0.86           S  
ATOM   2140  CE  MET A 141       7.334  40.276 -35.382  1.00  0.86           C  
ATOM   2141  H   MET A 141       7.263  36.325 -30.646  1.00  0.86           H  
ATOM   2142  HA  MET A 141       8.438  39.056 -30.884  1.00  0.86           H  
ATOM   2143 1HB  MET A 141       5.987  38.036 -32.382  1.00  0.86           H  
ATOM   2144 2HB  MET A 141       6.637  39.665 -32.432  1.00  0.86           H  
ATOM   2145 1HG  MET A 141       8.722  38.791 -33.473  1.00  0.86           H  
ATOM   2146 2HG  MET A 141       8.014  37.177 -33.497  1.00  0.86           H  
ATOM   2147 1HE  MET A 141       6.901  40.579 -36.337  1.00  0.86           H  
ATOM   2148 2HE  MET A 141       6.889  40.834 -34.592  1.00  0.86           H  
ATOM   2149 3HE  MET A 141       8.409  40.455 -35.393  1.00  0.86           H  
ATOM   2150  N   ASN A 142       6.514  40.022 -29.467  1.00  0.88           N  
ATOM   2151  CA  ASN A 142       5.634  40.465 -28.363  1.00  0.88           C  
ATOM   2152  C   ASN A 142       4.751  41.670 -28.725  1.00  0.88           C  
ATOM   2153  O   ASN A 142       4.694  42.068 -29.891  1.00  0.88           O  
ATOM   2154  CB  ASN A 142       6.496  40.846 -27.185  1.00  0.88           C  
ATOM   2155  CG  ASN A 142       7.361  41.996 -27.549  1.00  0.88           C  
ATOM   2156  OD1 ASN A 142       7.027  42.680 -28.518  1.00  0.88           O  
ATOM   2157  ND2 ASN A 142       8.429  42.232 -26.831  1.00  0.88           N  
ATOM   2158  H   ASN A 142       7.113  40.694 -29.965  1.00  0.88           H  
ATOM   2159  HA  ASN A 142       4.973  39.638 -28.086  1.00  0.88           H  
ATOM   2160 1HB  ASN A 142       5.887  41.108 -26.324  1.00  0.88           H  
ATOM   2161 2HB  ASN A 142       7.127  40.000 -26.902  1.00  0.88           H  
ATOM   2162 1HD2 ASN A 142       9.037  42.992 -27.066  1.00  0.88           H  
ATOM   2163 2HD2 ASN A 142       8.646  41.649 -26.056  1.00  0.88           H  
ATOM   2164  N   ILE A 143       4.098  42.287 -27.722  1.00  0.90           N  
ATOM   2165  CA  ILE A 143       3.240  43.461 -27.961  1.00  0.90           C  
ATOM   2166  C   ILE A 143       3.980  44.639 -28.581  1.00  0.90           C  
ATOM   2167  O   ILE A 143       3.428  45.382 -29.388  1.00  0.90           O  
ATOM   2168  CB  ILE A 143       2.529  43.933 -26.673  1.00  0.90           C  
ATOM   2169  CG1 ILE A 143       1.472  44.974 -27.048  1.00  0.90           C  
ATOM   2170  CG2 ILE A 143       3.509  44.529 -25.642  1.00  0.90           C  
ATOM   2171  CD1 ILE A 143       0.348  44.478 -27.915  1.00  0.90           C  
ATOM   2172  H   ILE A 143       4.171  41.920 -26.781  1.00  0.90           H  
ATOM   2173  HA  ILE A 143       2.462  43.155 -28.663  1.00  0.90           H  
ATOM   2174  HB  ILE A 143       2.030  43.098 -26.210  1.00  0.90           H  
ATOM   2175 1HG1 ILE A 143       1.043  45.378 -26.139  1.00  0.90           H  
ATOM   2176 2HG1 ILE A 143       1.970  45.767 -27.580  1.00  0.90           H  
ATOM   2177 1HG2 ILE A 143       2.946  44.833 -24.755  1.00  0.90           H  
ATOM   2178 2HG2 ILE A 143       4.249  43.781 -25.363  1.00  0.90           H  
ATOM   2179 3HG2 ILE A 143       4.006  45.401 -26.050  1.00  0.90           H  
ATOM   2180 1HD1 ILE A 143      -0.337  45.303 -28.125  1.00  0.90           H  
ATOM   2181 2HD1 ILE A 143       0.744  44.092 -28.841  1.00  0.90           H  
ATOM   2182 3HD1 ILE A 143      -0.184  43.701 -27.394  1.00  0.90           H  
ATOM   2183  N   VAL A 144       5.249  44.789 -28.232  1.00  0.91           N  
ATOM   2184  CA  VAL A 144       6.073  45.866 -28.744  1.00  0.91           C  
ATOM   2185  C   VAL A 144       6.246  45.708 -30.240  1.00  0.91           C  
ATOM   2186  O   VAL A 144       6.202  46.672 -31.008  1.00  0.91           O  
ATOM   2187  CB  VAL A 144       7.423  45.906 -28.039  1.00  0.91           C  
ATOM   2188  CG1 VAL A 144       8.292  46.927 -28.700  1.00  0.91           C  
ATOM   2189  CG2 VAL A 144       7.200  46.205 -26.567  1.00  0.91           C  
ATOM   2190  H   VAL A 144       5.657  44.122 -27.592  1.00  0.91           H  
ATOM   2191  HA  VAL A 144       5.569  46.807 -28.552  1.00  0.91           H  
ATOM   2192  HB  VAL A 144       7.920  44.956 -28.146  1.00  0.91           H  
ATOM   2193 1HG1 VAL A 144       9.264  46.959 -28.212  1.00  0.91           H  
ATOM   2194 2HG1 VAL A 144       8.418  46.666 -29.749  1.00  0.91           H  
ATOM   2195 3HG1 VAL A 144       7.806  47.886 -28.614  1.00  0.91           H  
ATOM   2196 1HG2 VAL A 144       8.157  46.233 -26.051  1.00  0.91           H  
ATOM   2197 2HG2 VAL A 144       6.702  47.164 -26.463  1.00  0.91           H  
ATOM   2198 3HG2 VAL A 144       6.577  45.427 -26.133  1.00  0.91           H  
ATOM   2199  N   ASP A 145       6.400  44.463 -30.660  1.00  0.92           N  
ATOM   2200  CA  ASP A 145       6.620  44.172 -32.054  1.00  0.92           C  
ATOM   2201  C   ASP A 145       5.286  44.291 -32.794  1.00  0.92           C  
ATOM   2202  O   ASP A 145       5.244  44.789 -33.921  1.00  0.92           O  
ATOM   2203  CB  ASP A 145       7.158  42.749 -32.186  1.00  0.92           C  
ATOM   2204  CG  ASP A 145       8.537  42.519 -31.549  1.00  0.92           C  
ATOM   2205  OD1 ASP A 145       9.480  43.243 -31.829  1.00  0.92           O  
ATOM   2206  OD2 ASP A 145       8.626  41.587 -30.759  1.00  0.92           O  
ATOM   2207  H   ASP A 145       6.410  43.718 -29.970  1.00  0.92           H  
ATOM   2208  HA  ASP A 145       7.321  44.886 -32.467  1.00  0.92           H  
ATOM   2209 1HB  ASP A 145       6.455  42.061 -31.736  1.00  0.92           H  
ATOM   2210 2HB  ASP A 145       7.226  42.511 -33.229  1.00  0.92           H  
ATOM   2211  N   MET A 146       4.175  43.907 -32.152  1.00  0.93           N  
ATOM   2212  CA  MET A 146       2.857  44.055 -32.783  1.00  0.93           C  
ATOM   2213  C   MET A 146       2.637  45.533 -33.078  1.00  0.93           C  
ATOM   2214  O   MET A 146       2.235  45.912 -34.182  1.00  0.93           O  
ATOM   2215  CB  MET A 146       1.752  43.513 -31.873  1.00  0.93           C  
ATOM   2216  CG  MET A 146       1.774  42.026 -31.680  1.00  0.93           C  
ATOM   2217  SD  MET A 146       0.559  41.424 -30.531  1.00  0.93           S  
ATOM   2218  CE  MET A 146       1.192  39.764 -30.289  1.00  0.93           C  
ATOM   2219  H   MET A 146       4.257  43.480 -31.227  1.00  0.93           H  
ATOM   2220  HA  MET A 146       2.836  43.527 -33.730  1.00  0.93           H  
ATOM   2221 1HB  MET A 146       1.837  43.982 -30.904  1.00  0.93           H  
ATOM   2222 2HB  MET A 146       0.781  43.786 -32.283  1.00  0.93           H  
ATOM   2223 1HG  MET A 146       1.597  41.546 -32.642  1.00  0.93           H  
ATOM   2224 2HG  MET A 146       2.745  41.730 -31.322  1.00  0.93           H  
ATOM   2225 1HE  MET A 146       0.553  39.220 -29.598  1.00  0.93           H  
ATOM   2226 2HE  MET A 146       1.222  39.234 -31.244  1.00  0.93           H  
ATOM   2227 3HE  MET A 146       2.202  39.817 -29.875  1.00  0.93           H  
ATOM   2228  N   TRP A 147       2.977  46.374 -32.096  1.00  0.93           N  
ATOM   2229  CA  TRP A 147       2.858  47.813 -32.243  1.00  0.93           C  
ATOM   2230  C   TRP A 147       3.755  48.342 -33.350  1.00  0.93           C  
ATOM   2231  O   TRP A 147       3.325  49.177 -34.147  1.00  0.93           O  
ATOM   2232  CB  TRP A 147       3.231  48.497 -30.935  1.00  0.93           C  
ATOM   2233  CG  TRP A 147       2.168  48.465 -29.889  1.00  0.93           C  
ATOM   2234  CD1 TRP A 147       0.816  48.394 -30.063  1.00  0.93           C  
ATOM   2235  CD2 TRP A 147       2.384  48.500 -28.470  1.00  0.93           C  
ATOM   2236  NE1 TRP A 147       0.189  48.404 -28.842  1.00  0.93           N  
ATOM   2237  CE2 TRP A 147       1.133  48.458 -27.864  1.00  0.93           C  
ATOM   2238  CE3 TRP A 147       3.518  48.572 -27.680  1.00  0.93           C  
ATOM   2239  CZ2 TRP A 147       0.993  48.484 -26.503  1.00  0.93           C  
ATOM   2240  CZ3 TRP A 147       3.385  48.592 -26.321  1.00  0.93           C  
ATOM   2241  CH2 TRP A 147       2.160  48.549 -25.740  1.00  0.93           C  
ATOM   2242  H   TRP A 147       3.297  45.997 -31.204  1.00  0.93           H  
ATOM   2243  HA  TRP A 147       1.826  48.050 -32.489  1.00  0.93           H  
ATOM   2244 1HB  TRP A 147       4.117  48.028 -30.521  1.00  0.93           H  
ATOM   2245 2HB  TRP A 147       3.487  49.538 -31.136  1.00  0.93           H  
ATOM   2246  HD1 TRP A 147       0.311  48.354 -31.024  1.00  0.93           H  
ATOM   2247  HE1 TRP A 147      -0.827  48.390 -28.660  1.00  0.93           H  
ATOM   2248  HE3 TRP A 147       4.493  48.621 -28.139  1.00  0.93           H  
ATOM   2249  HZ2 TRP A 147       0.017  48.461 -26.035  1.00  0.93           H  
ATOM   2250  HZ3 TRP A 147       4.292  48.653 -25.717  1.00  0.93           H  
ATOM   2251  HH2 TRP A 147       2.100  48.577 -24.657  1.00  0.93           H  
ATOM   2252  N   ARG A 148       4.991  47.846 -33.443  1.00  0.94           N  
ATOM   2253  CA  ARG A 148       5.880  48.332 -34.492  1.00  0.94           C  
ATOM   2254  C   ARG A 148       5.292  48.032 -35.868  1.00  0.94           C  
ATOM   2255  O   ARG A 148       5.207  48.901 -36.739  1.00  0.94           O  
ATOM   2256  CB  ARG A 148       7.249  47.672 -34.401  1.00  0.94           C  
ATOM   2257  CG  ARG A 148       8.300  48.291 -35.316  1.00  0.94           C  
ATOM   2258  CD  ARG A 148       9.636  47.680 -35.123  1.00  0.94           C  
ATOM   2259  NE  ARG A 148      10.103  47.815 -33.747  1.00  0.94           N  
ATOM   2260  CZ  ARG A 148      10.178  46.782 -32.885  1.00  0.94           C  
ATOM   2261  NH1 ARG A 148       9.828  45.591 -33.298  1.00  0.94           N  
ATOM   2262  NH2 ARG A 148      10.600  46.960 -31.645  1.00  0.94           N  
ATOM   2263  H   ARG A 148       5.330  47.174 -32.755  1.00  0.94           H  
ATOM   2264  HA  ARG A 148       5.992  49.409 -34.381  1.00  0.94           H  
ATOM   2265 1HB  ARG A 148       7.609  47.660 -33.381  1.00  0.94           H  
ATOM   2266 2HB  ARG A 148       7.149  46.627 -34.702  1.00  0.94           H  
ATOM   2267 1HG  ARG A 148       8.002  48.148 -36.354  1.00  0.94           H  
ATOM   2268 2HG  ARG A 148       8.379  49.358 -35.102  1.00  0.94           H  
ATOM   2269 1HD  ARG A 148       9.584  46.618 -35.363  1.00  0.94           H  
ATOM   2270 2HD  ARG A 148      10.357  48.167 -35.777  1.00  0.94           H  
ATOM   2271  HE  ARG A 148      10.374  48.732 -33.418  1.00  0.94           H  
ATOM   2272 1HH1 ARG A 148       9.505  45.458 -34.240  1.00  0.94           H  
ATOM   2273 2HH1 ARG A 148       9.862  44.780 -32.665  1.00  0.94           H  
ATOM   2274 1HH2 ARG A 148      10.869  47.878 -31.330  1.00  0.94           H  
ATOM   2275 2HH2 ARG A 148      10.650  46.169 -31.013  1.00  0.94           H  
ATOM   2276  N   VAL A 149       4.822  46.800 -36.033  1.00  0.98           N  
ATOM   2277  CA  VAL A 149       4.258  46.300 -37.281  1.00  0.98           C  
ATOM   2278  C   VAL A 149       3.003  47.096 -37.689  1.00  0.98           C  
ATOM   2279  O   VAL A 149       2.822  47.443 -38.864  1.00  0.98           O  
ATOM   2280  CB  VAL A 149       4.027  44.783 -37.133  1.00  0.98           C  
ATOM   2281  CG1 VAL A 149       3.307  44.265 -38.218  1.00  0.98           C  
ATOM   2282  CG2 VAL A 149       5.389  44.084 -37.096  1.00  0.98           C  
ATOM   2283  H   VAL A 149       4.892  46.149 -35.249  1.00  0.98           H  
ATOM   2284  HA  VAL A 149       5.006  46.433 -38.062  1.00  0.98           H  
ATOM   2285  HB  VAL A 149       3.465  44.589 -36.216  1.00  0.98           H  
ATOM   2286 1HG1 VAL A 149       3.180  43.212 -38.087  1.00  0.98           H  
ATOM   2287 2HG1 VAL A 149       2.342  44.756 -38.266  1.00  0.98           H  
ATOM   2288 3HG1 VAL A 149       3.881  44.444 -39.107  1.00  0.98           H  
ATOM   2289 1HG2 VAL A 149       5.258  43.017 -36.995  1.00  0.98           H  
ATOM   2290 2HG2 VAL A 149       5.918  44.290 -38.025  1.00  0.98           H  
ATOM   2291 3HG2 VAL A 149       5.971  44.457 -36.260  1.00  0.98           H  
ATOM   2292  N   LEU A 150       2.167  47.428 -36.701  1.00  1.06           N  
ATOM   2293  CA  LEU A 150       0.959  48.243 -36.871  1.00  1.06           C  
ATOM   2294  C   LEU A 150       1.193  49.757 -36.866  1.00  1.06           C  
ATOM   2295  O   LEU A 150       0.227  50.520 -36.852  1.00  1.06           O  
ATOM   2296  CB  LEU A 150      -0.074  47.919 -35.792  1.00  1.06           C  
ATOM   2297  CG  LEU A 150      -0.751  46.567 -35.885  1.00  1.06           C  
ATOM   2298  CD1 LEU A 150      -1.591  46.334 -34.641  1.00  1.06           C  
ATOM   2299  CD2 LEU A 150      -1.656  46.592 -37.147  1.00  1.06           C  
ATOM   2300  H   LEU A 150       2.369  47.080 -35.763  1.00  1.06           H  
ATOM   2301  HA  LEU A 150       0.523  47.980 -37.833  1.00  1.06           H  
ATOM   2302 1HB  LEU A 150       0.428  47.970 -34.823  1.00  1.06           H  
ATOM   2303 2HB  LEU A 150      -0.850  48.684 -35.816  1.00  1.06           H  
ATOM   2304  HG  LEU A 150      -0.009  45.768 -35.956  1.00  1.06           H  
ATOM   2305 1HD1 LEU A 150      -2.092  45.369 -34.719  1.00  1.06           H  
ATOM   2306 2HD1 LEU A 150      -0.940  46.337 -33.764  1.00  1.06           H  
ATOM   2307 3HD1 LEU A 150      -2.333  47.125 -34.546  1.00  1.06           H  
ATOM   2308 1HD2 LEU A 150      -2.200  45.671 -37.259  1.00  1.06           H  
ATOM   2309 2HD2 LEU A 150      -2.381  47.405 -37.058  1.00  1.06           H  
ATOM   2310 3HD2 LEU A 150      -1.037  46.760 -38.033  1.00  1.06           H  
ATOM   2311  N   GLU A 151       2.452  50.200 -36.840  1.00  1.19           N  
ATOM   2312  CA  GLU A 151       2.800  51.621 -36.834  1.00  1.19           C  
ATOM   2313  C   GLU A 151       2.236  52.409 -35.636  1.00  1.19           C  
ATOM   2314  O   GLU A 151       1.733  53.526 -35.787  1.00  1.19           O  
ATOM   2315  CB  GLU A 151       2.339  52.250 -38.163  1.00  1.19           C  
ATOM   2316  CG  GLU A 151       2.994  51.599 -39.393  1.00  1.19           C  
ATOM   2317  CD  GLU A 151       2.589  52.209 -40.701  1.00  1.19           C  
ATOM   2318  OE1 GLU A 151       1.478  51.972 -41.142  1.00  1.19           O  
ATOM   2319  OE2 GLU A 151       3.390  52.915 -41.271  1.00  1.19           O  
ATOM   2320  H   GLU A 151       3.229  49.542 -36.833  1.00  1.19           H  
ATOM   2321  HA  GLU A 151       3.888  51.686 -36.785  1.00  1.19           H  
ATOM   2322 1HB  GLU A 151       1.260  52.189 -38.276  1.00  1.19           H  
ATOM   2323 2HB  GLU A 151       2.604  53.306 -38.170  1.00  1.19           H  
ATOM   2324 1HG  GLU A 151       4.076  51.676 -39.293  1.00  1.19           H  
ATOM   2325 2HG  GLU A 151       2.739  50.538 -39.403  1.00  1.19           H  
ATOM   2326  N   ARG A 152       2.379  51.831 -34.440  1.00  1.37           N  
ATOM   2327  CA  ARG A 152       1.952  52.417 -33.172  1.00  1.37           C  
ATOM   2328  C   ARG A 152       3.196  52.592 -32.273  1.00  1.37           C  
ATOM   2329  O   ARG A 152       4.233  51.998 -32.565  1.00  1.37           O  
ATOM   2330  CB  ARG A 152       0.916  51.497 -32.520  1.00  1.37           C  
ATOM   2331  CG  ARG A 152      -0.300  51.236 -33.377  1.00  1.37           C  
ATOM   2332  CD  ARG A 152      -1.185  52.419 -33.428  1.00  1.37           C  
ATOM   2333  NE  ARG A 152      -2.220  52.285 -34.429  1.00  1.37           N  
ATOM   2334  CZ  ARG A 152      -3.365  51.579 -34.330  1.00  1.37           C  
ATOM   2335  NH1 ARG A 152      -3.675  50.862 -33.247  1.00  1.37           N  
ATOM   2336  NH2 ARG A 152      -4.184  51.604 -35.358  1.00  1.37           N  
ATOM   2337  H   ARG A 152       2.788  50.899 -34.414  1.00  1.37           H  
ATOM   2338  HA  ARG A 152       1.492  53.374 -33.389  1.00  1.37           H  
ATOM   2339 1HB  ARG A 152       1.379  50.538 -32.324  1.00  1.37           H  
ATOM   2340 2HB  ARG A 152       0.579  51.887 -31.573  1.00  1.37           H  
ATOM   2341 1HG  ARG A 152       0.007  50.993 -34.383  1.00  1.37           H  
ATOM   2342 2HG  ARG A 152      -0.861  50.400 -32.961  1.00  1.37           H  
ATOM   2343 1HD  ARG A 152      -1.660  52.562 -32.460  1.00  1.37           H  
ATOM   2344 2HD  ARG A 152      -0.588  53.298 -33.676  1.00  1.37           H  
ATOM   2345  HE  ARG A 152      -2.074  52.782 -35.302  1.00  1.37           H  
ATOM   2346 1HH1 ARG A 152      -3.056  50.833 -32.455  1.00  1.37           H  
ATOM   2347 2HH1 ARG A 152      -4.567  50.313 -33.230  1.00  1.37           H  
ATOM   2348 1HH2 ARG A 152      -3.954  52.150 -36.197  1.00  1.37           H  
ATOM   2349 2HH2 ARG A 152      -5.038  51.041 -35.347  1.00  1.37           H  
ATOM   2350  N   PRO A 153       3.163  53.437 -31.218  1.00  1.59           N  
ATOM   2351  CA  PRO A 153       4.263  53.638 -30.282  1.00  1.59           C  
ATOM   2352  C   PRO A 153       4.692  52.318 -29.662  1.00  1.59           C  
ATOM   2353  O   PRO A 153       3.869  51.448 -29.397  1.00  1.59           O  
ATOM   2354  CB  PRO A 153       3.660  54.591 -29.247  1.00  1.59           C  
ATOM   2355  CG  PRO A 153       2.581  55.337 -30.000  1.00  1.59           C  
ATOM   2356  CD  PRO A 153       1.996  54.317 -30.962  1.00  1.59           C  
ATOM   2357  HA  PRO A 153       5.104  54.107 -30.810  1.00  1.59           H  
ATOM   2358 1HB  PRO A 153       3.290  54.032 -28.392  1.00  1.59           H  
ATOM   2359 2HB  PRO A 153       4.437  55.263 -28.863  1.00  1.59           H  
ATOM   2360 1HG  PRO A 153       1.835  55.721 -29.282  1.00  1.59           H  
ATOM   2361 2HG  PRO A 153       3.010  56.212 -30.509  1.00  1.59           H  
ATOM   2362 1HD  PRO A 153       1.181  53.774 -30.477  1.00  1.59           H  
ATOM   2363 2HD  PRO A 153       1.674  54.852 -31.859  1.00  1.59           H  
ATOM   2364  N   LEU A 154       5.993  52.179 -29.424  1.00  1.78           N  
ATOM   2365  CA  LEU A 154       6.554  50.930 -28.918  1.00  1.78           C  
ATOM   2366  C   LEU A 154       6.439  50.705 -27.412  1.00  1.78           C  
ATOM   2367  O   LEU A 154       6.576  49.580 -26.945  1.00  1.78           O  
ATOM   2368  CB  LEU A 154       8.018  50.864 -29.324  1.00  1.78           C  
ATOM   2369  CG  LEU A 154       8.230  50.857 -30.827  1.00  1.78           C  
ATOM   2370  CD1 LEU A 154       9.710  50.804 -31.134  1.00  1.78           C  
ATOM   2371  CD2 LEU A 154       7.483  49.708 -31.437  1.00  1.78           C  
ATOM   2372  H   LEU A 154       6.620  52.940 -29.648  1.00  1.78           H  
ATOM   2373  HA  LEU A 154       6.029  50.112 -29.414  1.00  1.78           H  
ATOM   2374 1HB  LEU A 154       8.526  51.740 -28.921  1.00  1.78           H  
ATOM   2375 2HB  LEU A 154       8.477  49.985 -28.901  1.00  1.78           H  
ATOM   2376  HG  LEU A 154       7.838  51.785 -31.245  1.00  1.78           H  
ATOM   2377 1HD1 LEU A 154       9.860  50.821 -32.214  1.00  1.78           H  
ATOM   2378 2HD1 LEU A 154      10.206  51.666 -30.686  1.00  1.78           H  
ATOM   2379 3HD1 LEU A 154      10.129  49.890 -30.721  1.00  1.78           H  
ATOM   2380 1HD2 LEU A 154       7.632  49.750 -32.501  1.00  1.78           H  
ATOM   2381 2HD2 LEU A 154       7.857  48.767 -31.047  1.00  1.78           H  
ATOM   2382 3HD2 LEU A 154       6.415  49.791 -31.215  1.00  1.78           H  
ATOM   2383  N   VAL A 155       6.236  51.765 -26.645  1.00  1.87           N  
ATOM   2384  CA  VAL A 155       6.117  51.595 -25.202  1.00  1.87           C  
ATOM   2385  C   VAL A 155       4.714  51.971 -24.781  1.00  1.87           C  
ATOM   2386  O   VAL A 155       3.900  51.111 -24.450  1.00  1.87           O  
ATOM   2387  CB  VAL A 155       7.154  52.451 -24.457  1.00  1.87           C  
ATOM   2388  CG1 VAL A 155       6.979  52.290 -22.951  1.00  1.87           C  
ATOM   2389  CG2 VAL A 155       8.549  52.022 -24.886  1.00  1.87           C  
ATOM   2390  H   VAL A 155       6.132  52.673 -27.066  1.00  1.87           H  
ATOM   2391  HA  VAL A 155       6.287  50.549 -24.946  1.00  1.87           H  
ATOM   2392  HB  VAL A 155       7.003  53.501 -24.697  1.00  1.87           H  
ATOM   2393 1HG1 VAL A 155       7.713  52.904 -22.433  1.00  1.87           H  
ATOM   2394 2HG1 VAL A 155       5.973  52.609 -22.657  1.00  1.87           H  
ATOM   2395 3HG1 VAL A 155       7.121  51.246 -22.678  1.00  1.87           H  
ATOM   2396 1HG2 VAL A 155       9.290  52.626 -24.365  1.00  1.87           H  
ATOM   2397 2HG2 VAL A 155       8.696  50.970 -24.637  1.00  1.87           H  
ATOM   2398 3HG2 VAL A 155       8.663  52.158 -25.960  1.00  1.87           H  
ATOM   2399  N   ASP A 156       4.373  53.245 -24.900  1.00  1.82           N  
ATOM   2400  CA  ASP A 156       3.026  53.671 -24.558  1.00  1.82           C  
ATOM   2401  C   ASP A 156       2.138  53.541 -25.784  1.00  1.82           C  
ATOM   2402  O   ASP A 156       1.678  54.538 -26.344  1.00  1.82           O  
ATOM   2403  CB  ASP A 156       3.031  55.106 -24.055  1.00  1.82           C  
ATOM   2404  CG  ASP A 156       3.773  55.249 -22.730  1.00  1.82           C  
ATOM   2405  OD1 ASP A 156       3.640  54.388 -21.893  1.00  1.82           O  
ATOM   2406  OD2 ASP A 156       4.482  56.210 -22.578  1.00  1.82           O  
ATOM   2407  H   ASP A 156       5.053  53.926 -25.196  1.00  1.82           H  
ATOM   2408  HA  ASP A 156       2.632  53.023 -23.776  1.00  1.82           H  
ATOM   2409 1HB  ASP A 156       3.498  55.752 -24.796  1.00  1.82           H  
ATOM   2410 2HB  ASP A 156       2.002  55.445 -23.922  1.00  1.82           H  
ATOM   2411  N   GLY A 157       1.950  52.308 -26.221  1.00  1.65           N  
ATOM   2412  CA  GLY A 157       1.195  52.032 -27.430  1.00  1.65           C  
ATOM   2413  C   GLY A 157      -0.275  51.939 -27.100  1.00  1.65           C  
ATOM   2414  O   GLY A 157      -0.676  52.245 -25.977  1.00  1.65           O  
ATOM   2415  H   GLY A 157       2.375  51.551 -25.682  1.00  1.65           H  
ATOM   2416 1HA  GLY A 157       1.358  52.824 -28.154  1.00  1.65           H  
ATOM   2417 2HA  GLY A 157       1.551  51.121 -27.888  1.00  1.65           H  
ATOM   2418  N   GLY A 158      -1.097  51.532 -28.062  1.00  1.41           N  
ATOM   2419  CA  GLY A 158      -2.530  51.476 -27.803  1.00  1.41           C  
ATOM   2420  C   GLY A 158      -3.159  50.097 -27.942  1.00  1.41           C  
ATOM   2421  O   GLY A 158      -2.497  49.078 -28.167  1.00  1.41           O  
ATOM   2422  H   GLY A 158      -0.726  51.270 -28.963  1.00  1.41           H  
ATOM   2423 1HA  GLY A 158      -2.730  51.852 -26.799  1.00  1.41           H  
ATOM   2424 2HA  GLY A 158      -3.034  52.160 -28.485  1.00  1.41           H  
ATOM   2425  N   MET A 159      -4.480  50.097 -27.855  1.00  1.19           N  
ATOM   2426  CA  MET A 159      -5.273  48.887 -27.966  1.00  1.19           C  
ATOM   2427  C   MET A 159      -5.293  48.436 -29.399  1.00  1.19           C  
ATOM   2428  O   MET A 159      -5.474  49.251 -30.303  1.00  1.19           O  
ATOM   2429  CB  MET A 159      -6.717  49.138 -27.559  1.00  1.19           C  
ATOM   2430  CG  MET A 159      -7.579  47.893 -27.471  1.00  1.19           C  
ATOM   2431  SD  MET A 159      -9.296  48.270 -27.198  1.00  1.19           S  
ATOM   2432  CE  MET A 159      -9.883  48.566 -28.801  1.00  1.19           C  
ATOM   2433  H   MET A 159      -4.951  50.970 -27.680  1.00  1.19           H  
ATOM   2434  HA  MET A 159      -4.828  48.097 -27.357  1.00  1.19           H  
ATOM   2435 1HB  MET A 159      -6.731  49.619 -26.582  1.00  1.19           H  
ATOM   2436 2HB  MET A 159      -7.183  49.812 -28.270  1.00  1.19           H  
ATOM   2437 1HG  MET A 159      -7.511  47.315 -28.384  1.00  1.19           H  
ATOM   2438 2HG  MET A 159      -7.220  47.269 -26.649  1.00  1.19           H  
ATOM   2439 1HE  MET A 159     -10.945  48.811 -28.771  1.00  1.19           H  
ATOM   2440 2HE  MET A 159      -9.329  49.394 -29.240  1.00  1.19           H  
ATOM   2441 3HE  MET A 159      -9.736  47.664 -29.393  1.00  1.19           H  
ATOM   2442  N   VAL A 160      -5.130  47.153 -29.615  1.00  1.02           N  
ATOM   2443  CA  VAL A 160      -5.276  46.632 -30.954  1.00  1.02           C  
ATOM   2444  C   VAL A 160      -6.737  46.228 -31.143  1.00  1.02           C  
ATOM   2445  O   VAL A 160      -7.283  45.440 -30.357  1.00  1.02           O  
ATOM   2446  CB  VAL A 160      -4.353  45.427 -31.142  1.00  1.02           C  
ATOM   2447  CG1 VAL A 160      -4.537  44.807 -32.543  1.00  1.02           C  
ATOM   2448  CG2 VAL A 160      -2.900  45.845 -30.900  1.00  1.02           C  
ATOM   2449  H   VAL A 160      -4.940  46.536 -28.836  1.00  1.02           H  
ATOM   2450  HA  VAL A 160      -5.022  47.406 -31.682  1.00  1.02           H  
ATOM   2451  HB  VAL A 160      -4.633  44.702 -30.429  1.00  1.02           H  
ATOM   2452 1HG1 VAL A 160      -3.896  43.931 -32.648  1.00  1.02           H  
ATOM   2453 2HG1 VAL A 160      -5.579  44.509 -32.678  1.00  1.02           H  
ATOM   2454 3HG1 VAL A 160      -4.271  45.540 -33.294  1.00  1.02           H  
ATOM   2455 1HG2 VAL A 160      -2.246  44.978 -31.001  1.00  1.02           H  
ATOM   2456 2HG2 VAL A 160      -2.617  46.603 -31.631  1.00  1.02           H  
ATOM   2457 3HG2 VAL A 160      -2.800  46.258 -29.891  1.00  1.02           H  
ATOM   2458  N   VAL A 161      -7.379  46.784 -32.168  1.00  0.91           N  
ATOM   2459  CA  VAL A 161      -8.786  46.467 -32.424  1.00  0.91           C  
ATOM   2460  C   VAL A 161      -8.896  45.295 -33.367  1.00  0.91           C  
ATOM   2461  O   VAL A 161      -8.470  45.394 -34.526  1.00  0.91           O  
ATOM   2462  CB  VAL A 161      -9.505  47.634 -33.122  1.00  0.91           C  
ATOM   2463  CG1 VAL A 161     -10.973  47.259 -33.425  1.00  0.91           C  
ATOM   2464  CG2 VAL A 161      -9.438  48.868 -32.302  1.00  0.91           C  
ATOM   2465  H   VAL A 161      -6.876  47.454 -32.770  1.00  0.91           H  
ATOM   2466  HA  VAL A 161      -9.279  46.224 -31.481  1.00  0.91           H  
ATOM   2467  HB  VAL A 161      -9.002  47.826 -34.063  1.00  0.91           H  
ATOM   2468 1HG1 VAL A 161     -11.468  48.088 -33.941  1.00  0.91           H  
ATOM   2469 2HG1 VAL A 161     -11.007  46.371 -34.054  1.00  0.91           H  
ATOM   2470 3HG1 VAL A 161     -11.487  47.054 -32.492  1.00  0.91           H  
ATOM   2471 1HG2 VAL A 161      -9.921  49.671 -32.836  1.00  0.91           H  
ATOM   2472 2HG2 VAL A 161      -9.946  48.698 -31.401  1.00  0.91           H  
ATOM   2473 3HG2 VAL A 161      -8.390  49.129 -32.111  1.00  0.91           H  
ATOM   2474  N   GLY A 162      -9.511  44.208 -32.936  1.00  0.87           N  
ATOM   2475  CA  GLY A 162      -9.580  43.101 -33.865  1.00  0.87           C  
ATOM   2476  C   GLY A 162     -10.926  42.432 -33.917  1.00  0.87           C  
ATOM   2477  O   GLY A 162     -11.794  42.678 -33.074  1.00  0.87           O  
ATOM   2478  H   GLY A 162      -9.876  44.128 -31.982  1.00  0.87           H  
ATOM   2479 1HA  GLY A 162      -9.357  43.476 -34.855  1.00  0.87           H  
ATOM   2480 2HA  GLY A 162      -8.812  42.366 -33.621  1.00  0.87           H  
ATOM   2481  N   THR A 163     -11.116  41.636 -34.958  1.00  0.86           N  
ATOM   2482  CA  THR A 163     -12.345  40.874 -35.123  1.00  0.86           C  
ATOM   2483  C   THR A 163     -12.072  39.459 -35.620  1.00  0.86           C  
ATOM   2484  O   THR A 163     -11.003  39.182 -36.173  1.00  0.86           O  
ATOM   2485  CB  THR A 163     -13.306  41.551 -36.116  1.00  0.86           C  
ATOM   2486  OG1 THR A 163     -12.759  41.490 -37.423  1.00  0.86           O  
ATOM   2487  CG2 THR A 163     -13.536  43.026 -35.760  1.00  0.86           C  
ATOM   2488  H   THR A 163     -10.338  41.542 -35.615  1.00  0.86           H  
ATOM   2489  HA  THR A 163     -12.843  40.800 -34.158  1.00  0.86           H  
ATOM   2490  HB  THR A 163     -14.259  41.026 -36.105  1.00  0.86           H  
ATOM   2491  HG1 THR A 163     -13.451  41.685 -38.066  1.00  0.86           H  
ATOM   2492 1HG2 THR A 163     -14.211  43.468 -36.464  1.00  0.86           H  
ATOM   2493 2HG2 THR A 163     -13.967  43.093 -34.758  1.00  0.86           H  
ATOM   2494 3HG2 THR A 163     -12.600  43.571 -35.790  1.00  0.86           H  
ATOM   2495  N   ILE A 164     -13.075  38.605 -35.460  1.00  0.88           N  
ATOM   2496  CA  ILE A 164     -13.092  37.260 -36.017  1.00  0.88           C  
ATOM   2497  C   ILE A 164     -14.274  37.172 -36.949  1.00  0.88           C  
ATOM   2498  O   ILE A 164     -15.381  37.581 -36.596  1.00  0.88           O  
ATOM   2499  CB  ILE A 164     -13.177  36.162 -34.954  1.00  0.88           C  
ATOM   2500  CG1 ILE A 164     -11.985  36.205 -34.078  1.00  0.88           C  
ATOM   2501  CG2 ILE A 164     -13.228  34.847 -35.618  1.00  0.88           C  
ATOM   2502  CD1 ILE A 164     -12.103  35.366 -32.834  1.00  0.88           C  
ATOM   2503  H   ILE A 164     -13.886  38.924 -34.959  1.00  0.88           H  
ATOM   2504  HA  ILE A 164     -12.189  37.104 -36.598  1.00  0.88           H  
ATOM   2505  HB  ILE A 164     -14.059  36.302 -34.339  1.00  0.88           H  
ATOM   2506 1HG1 ILE A 164     -11.146  35.832 -34.649  1.00  0.88           H  
ATOM   2507 2HG1 ILE A 164     -11.796  37.214 -33.829  1.00  0.88           H  
ATOM   2508 1HG2 ILE A 164     -13.272  34.077 -34.861  1.00  0.88           H  
ATOM   2509 2HG2 ILE A 164     -14.106  34.769 -36.255  1.00  0.88           H  
ATOM   2510 3HG2 ILE A 164     -12.330  34.714 -36.219  1.00  0.88           H  
ATOM   2511 1HD1 ILE A 164     -11.185  35.437 -32.253  1.00  0.88           H  
ATOM   2512 2HD1 ILE A 164     -12.942  35.723 -32.234  1.00  0.88           H  
ATOM   2513 3HD1 ILE A 164     -12.273  34.327 -33.120  1.00  0.88           H  
ATOM   2514  N   ILE A 165     -14.049  36.685 -38.147  1.00  0.93           N  
ATOM   2515  CA  ILE A 165     -15.140  36.628 -39.096  1.00  0.93           C  
ATOM   2516  C   ILE A 165     -16.034  35.412 -38.937  1.00  0.93           C  
ATOM   2517  O   ILE A 165     -15.577  34.264 -38.974  1.00  0.93           O  
ATOM   2518  CB  ILE A 165     -14.593  36.716 -40.499  1.00  0.93           C  
ATOM   2519  CG1 ILE A 165     -13.915  38.019 -40.629  1.00  0.93           C  
ATOM   2520  CG2 ILE A 165     -15.697  36.591 -41.512  1.00  0.93           C  
ATOM   2521  CD1 ILE A 165     -13.160  38.155 -41.811  1.00  0.93           C  
ATOM   2522  H   ILE A 165     -13.117  36.362 -38.391  1.00  0.93           H  
ATOM   2523  HA  ILE A 165     -15.761  37.509 -38.942  1.00  0.93           H  
ATOM   2524  HB  ILE A 165     -13.863  35.944 -40.644  1.00  0.93           H  
ATOM   2525 1HG1 ILE A 165     -14.643  38.770 -40.619  1.00  0.93           H  
ATOM   2526 2HG1 ILE A 165     -13.246  38.167 -39.778  1.00  0.93           H  
ATOM   2527 1HG2 ILE A 165     -15.284  36.668 -42.518  1.00  0.93           H  
ATOM   2528 2HG2 ILE A 165     -16.181  35.625 -41.384  1.00  0.93           H  
ATOM   2529 3HG2 ILE A 165     -16.431  37.382 -41.359  1.00  0.93           H  
ATOM   2530 1HD1 ILE A 165     -12.716  39.141 -41.816  1.00  0.93           H  
ATOM   2531 2HD1 ILE A 165     -12.384  37.394 -41.819  1.00  0.93           H  
ATOM   2532 3HD1 ILE A 165     -13.792  38.034 -42.686  1.00  0.93           H  
ATOM   2533  N   LYS A 166     -17.318  35.717 -38.769  1.00  0.99           N  
ATOM   2534  CA  LYS A 166     -18.387  34.761 -38.567  1.00  0.99           C  
ATOM   2535  C   LYS A 166     -19.183  34.675 -39.873  1.00  0.99           C  
ATOM   2536  O   LYS A 166     -19.038  35.561 -40.716  1.00  0.99           O  
ATOM   2537  CB  LYS A 166     -19.273  35.249 -37.416  1.00  0.99           C  
ATOM   2538  CG  LYS A 166     -18.529  35.517 -36.104  1.00  0.99           C  
ATOM   2539  CD  LYS A 166     -17.931  34.259 -35.479  1.00  0.99           C  
ATOM   2540  CE  LYS A 166     -17.268  34.602 -34.136  1.00  0.99           C  
ATOM   2541  NZ  LYS A 166     -16.744  33.392 -33.430  1.00  0.99           N  
ATOM   2542  H   LYS A 166     -17.559  36.698 -38.757  1.00  0.99           H  
ATOM   2543  HA  LYS A 166     -17.948  33.800 -38.323  1.00  0.99           H  
ATOM   2544 1HB  LYS A 166     -19.748  36.176 -37.703  1.00  0.99           H  
ATOM   2545 2HB  LYS A 166     -20.057  34.538 -37.209  1.00  0.99           H  
ATOM   2546 1HG  LYS A 166     -17.720  36.227 -36.292  1.00  0.99           H  
ATOM   2547 2HG  LYS A 166     -19.218  35.973 -35.394  1.00  0.99           H  
ATOM   2548 1HD  LYS A 166     -18.706  33.508 -35.323  1.00  0.99           H  
ATOM   2549 2HD  LYS A 166     -17.167  33.837 -36.145  1.00  0.99           H  
ATOM   2550 1HE  LYS A 166     -16.435  35.281 -34.330  1.00  0.99           H  
ATOM   2551 2HE  LYS A 166     -17.990  35.104 -33.494  1.00  0.99           H  
ATOM   2552 1HZ  LYS A 166     -16.305  33.662 -32.572  1.00  0.99           H  
ATOM   2553 2HZ  LYS A 166     -17.496  32.761 -33.238  1.00  0.99           H  
ATOM   2554 3HZ  LYS A 166     -16.055  32.907 -34.015  1.00  0.99           H  
ATOM   2555  N   PRO A 167     -19.940  33.594 -40.121  1.00  1.04           N  
ATOM   2556  CA  PRO A 167     -20.223  32.393 -39.333  1.00  1.04           C  
ATOM   2557  C   PRO A 167     -18.992  31.528 -39.195  1.00  1.04           C  
ATOM   2558  O   PRO A 167     -18.048  31.668 -39.962  1.00  1.04           O  
ATOM   2559  CB  PRO A 167     -21.295  31.687 -40.175  1.00  1.04           C  
ATOM   2560  CG  PRO A 167     -21.087  32.191 -41.573  1.00  1.04           C  
ATOM   2561  CD  PRO A 167     -20.644  33.627 -41.397  1.00  1.04           C  
ATOM   2562  HA  PRO A 167     -20.623  32.665 -38.353  1.00  1.04           H  
ATOM   2563 1HB  PRO A 167     -21.162  30.591 -40.110  1.00  1.04           H  
ATOM   2564 2HB  PRO A 167     -22.295  31.913 -39.780  1.00  1.04           H  
ATOM   2565 1HG  PRO A 167     -20.345  31.557 -42.081  1.00  1.04           H  
ATOM   2566 2HG  PRO A 167     -22.019  32.104 -42.148  1.00  1.04           H  
ATOM   2567 1HD  PRO A 167     -19.970  33.931 -42.193  1.00  1.04           H  
ATOM   2568 2HD  PRO A 167     -21.513  34.298 -41.326  1.00  1.04           H  
ATOM   2569  N   LYS A 168     -18.979  30.653 -38.192  1.00  1.06           N  
ATOM   2570  CA  LYS A 168     -17.799  29.817 -37.997  1.00  1.06           C  
ATOM   2571  C   LYS A 168     -17.508  28.967 -39.236  1.00  1.06           C  
ATOM   2572  O   LYS A 168     -16.389  28.969 -39.755  1.00  1.06           O  
ATOM   2573  CB  LYS A 168     -18.031  28.873 -36.818  1.00  1.06           C  
ATOM   2574  CG  LYS A 168     -18.081  29.499 -35.452  1.00  1.06           C  
ATOM   2575  CD  LYS A 168     -18.344  28.422 -34.393  1.00  1.06           C  
ATOM   2576  CE  LYS A 168     -18.411  29.011 -32.994  1.00  1.06           C  
ATOM   2577  NZ  LYS A 168     -18.714  27.975 -31.965  1.00  1.06           N  
ATOM   2578  H   LYS A 168     -19.771  30.565 -37.571  1.00  1.06           H  
ATOM   2579  HA  LYS A 168     -16.937  30.455 -37.799  1.00  1.06           H  
ATOM   2580 1HB  LYS A 168     -18.955  28.321 -36.965  1.00  1.06           H  
ATOM   2581 2HB  LYS A 168     -17.223  28.157 -36.786  1.00  1.06           H  
ATOM   2582 1HG  LYS A 168     -17.135  29.988 -35.236  1.00  1.06           H  
ATOM   2583 2HG  LYS A 168     -18.872  30.244 -35.417  1.00  1.06           H  
ATOM   2584 1HD  LYS A 168     -19.283  27.915 -34.612  1.00  1.06           H  
ATOM   2585 2HD  LYS A 168     -17.538  27.687 -34.425  1.00  1.06           H  
ATOM   2586 1HE  LYS A 168     -17.451  29.474 -32.759  1.00  1.06           H  
ATOM   2587 2HE  LYS A 168     -19.187  29.774 -32.965  1.00  1.06           H  
ATOM   2588 1HZ  LYS A 168     -18.748  28.404 -31.051  1.00  1.06           H  
ATOM   2589 2HZ  LYS A 168     -19.606  27.548 -32.170  1.00  1.06           H  
ATOM   2590 3HZ  LYS A 168     -17.993  27.268 -31.977  1.00  1.06           H  
ATOM   2591  N   LEU A 169     -18.545  28.314 -39.764  1.00  1.05           N  
ATOM   2592  CA  LEU A 169     -18.392  27.499 -40.963  1.00  1.05           C  
ATOM   2593  C   LEU A 169     -19.404  27.886 -42.033  1.00  1.05           C  
ATOM   2594  O   LEU A 169     -20.493  28.369 -41.722  1.00  1.05           O  
ATOM   2595  CB  LEU A 169     -18.496  25.993 -40.662  1.00  1.05           C  
ATOM   2596  CG  LEU A 169     -17.371  25.378 -39.787  1.00  1.05           C  
ATOM   2597  CD1 LEU A 169     -17.789  25.401 -38.336  1.00  1.05           C  
ATOM   2598  CD2 LEU A 169     -17.093  23.949 -40.234  1.00  1.05           C  
ATOM   2599  H   LEU A 169     -19.447  28.372 -39.316  1.00  1.05           H  
ATOM   2600  HA  LEU A 169     -17.408  27.688 -41.358  1.00  1.05           H  
ATOM   2601 1HB  LEU A 169     -19.443  25.807 -40.162  1.00  1.05           H  
ATOM   2602 2HB  LEU A 169     -18.500  25.455 -41.611  1.00  1.05           H  
ATOM   2603  HG  LEU A 169     -16.459  25.977 -39.894  1.00  1.05           H  
ATOM   2604 1HD1 LEU A 169     -17.002  24.981 -37.718  1.00  1.05           H  
ATOM   2605 2HD1 LEU A 169     -17.977  26.397 -38.038  1.00  1.05           H  
ATOM   2606 3HD1 LEU A 169     -18.696  24.813 -38.213  1.00  1.05           H  
ATOM   2607 1HD2 LEU A 169     -16.296  23.526 -39.623  1.00  1.05           H  
ATOM   2608 2HD2 LEU A 169     -17.995  23.352 -40.118  1.00  1.05           H  
ATOM   2609 3HD2 LEU A 169     -16.793  23.933 -41.269  1.00  1.05           H  
ATOM   2610  N   GLY A 170     -19.053  27.630 -43.291  1.00  1.00           N  
ATOM   2611  CA  GLY A 170     -19.923  27.881 -44.441  1.00  1.00           C  
ATOM   2612  C   GLY A 170     -19.646  29.198 -45.180  1.00  1.00           C  
ATOM   2613  O   GLY A 170     -20.211  29.444 -46.245  1.00  1.00           O  
ATOM   2614  H   GLY A 170     -18.136  27.233 -43.462  1.00  1.00           H  
ATOM   2615 1HA  GLY A 170     -19.820  27.053 -45.142  1.00  1.00           H  
ATOM   2616 2HA  GLY A 170     -20.960  27.872 -44.108  1.00  1.00           H  
ATOM   2617  N   LEU A 171     -18.776  30.043 -44.637  1.00  0.93           N  
ATOM   2618  CA  LEU A 171     -18.468  31.308 -45.301  1.00  0.93           C  
ATOM   2619  C   LEU A 171     -17.379  31.126 -46.343  1.00  0.93           C  
ATOM   2620  O   LEU A 171     -16.246  30.785 -46.016  1.00  0.93           O  
ATOM   2621  CB  LEU A 171     -18.016  32.368 -44.297  1.00  0.93           C  
ATOM   2622  CG  LEU A 171     -17.724  33.732 -44.890  1.00  0.93           C  
ATOM   2623  CD1 LEU A 171     -18.978  34.283 -45.482  1.00  0.93           C  
ATOM   2624  CD2 LEU A 171     -17.239  34.645 -43.815  1.00  0.93           C  
ATOM   2625  H   LEU A 171     -18.338  29.808 -43.760  1.00  0.93           H  
ATOM   2626  HA  LEU A 171     -19.368  31.662 -45.804  1.00  0.93           H  
ATOM   2627 1HB  LEU A 171     -18.780  32.484 -43.555  1.00  0.93           H  
ATOM   2628 2HB  LEU A 171     -17.108  32.017 -43.802  1.00  0.93           H  
ATOM   2629  HG  LEU A 171     -16.969  33.645 -45.679  1.00  0.93           H  
ATOM   2630 1HD1 LEU A 171     -18.767  35.252 -45.887  1.00  0.93           H  
ATOM   2631 2HD1 LEU A 171     -19.336  33.621 -46.269  1.00  0.93           H  
ATOM   2632 3HD1 LEU A 171     -19.737  34.371 -44.708  1.00  0.93           H  
ATOM   2633 1HD2 LEU A 171     -17.039  35.627 -44.233  1.00  0.93           H  
ATOM   2634 2HD2 LEU A 171     -17.992  34.737 -43.040  1.00  0.93           H  
ATOM   2635 3HD2 LEU A 171     -16.354  34.235 -43.387  1.00  0.93           H  
ATOM   2636  N   ARG A 172     -17.721  31.398 -47.592  1.00  0.87           N  
ATOM   2637  CA  ARG A 172     -16.808  31.209 -48.708  1.00  0.87           C  
ATOM   2638  C   ARG A 172     -15.652  32.232 -48.672  1.00  0.87           C  
ATOM   2639  O   ARG A 172     -15.848  33.340 -48.173  1.00  0.87           O  
ATOM   2640  CB  ARG A 172     -17.592  31.315 -50.012  1.00  0.87           C  
ATOM   2641  CG  ARG A 172     -18.647  30.228 -50.191  1.00  0.87           C  
ATOM   2642  CD  ARG A 172     -18.024  28.910 -50.497  1.00  0.87           C  
ATOM   2643  NE  ARG A 172     -19.018  27.863 -50.714  1.00  0.87           N  
ATOM   2644  CZ  ARG A 172     -18.733  26.591 -51.072  1.00  0.87           C  
ATOM   2645  NH1 ARG A 172     -17.486  26.223 -51.266  1.00  0.87           N  
ATOM   2646  NH2 ARG A 172     -19.712  25.713 -51.228  1.00  0.87           N  
ATOM   2647  H   ARG A 172     -18.671  31.689 -47.773  1.00  0.87           H  
ATOM   2648  HA  ARG A 172     -16.442  30.192 -48.624  1.00  0.87           H  
ATOM   2649 1HB  ARG A 172     -18.121  32.258 -50.037  1.00  0.87           H  
ATOM   2650 2HB  ARG A 172     -16.930  31.292 -50.869  1.00  0.87           H  
ATOM   2651 1HG  ARG A 172     -19.219  30.124 -49.265  1.00  0.87           H  
ATOM   2652 2HG  ARG A 172     -19.316  30.495 -51.007  1.00  0.87           H  
ATOM   2653 1HD  ARG A 172     -17.409  28.992 -51.390  1.00  0.87           H  
ATOM   2654 2HD  ARG A 172     -17.405  28.616 -49.660  1.00  0.87           H  
ATOM   2655  HE  ARG A 172     -19.988  28.105 -50.568  1.00  0.87           H  
ATOM   2656 1HH1 ARG A 172     -16.734  26.894 -51.154  1.00  0.87           H  
ATOM   2657 2HH1 ARG A 172     -17.272  25.272 -51.532  1.00  0.87           H  
ATOM   2658 1HH2 ARG A 172     -20.672  25.994 -51.081  1.00  0.87           H  
ATOM   2659 2HH2 ARG A 172     -19.502  24.764 -51.498  1.00  0.87           H  
ATOM   2660  N   PRO A 173     -14.449  31.903 -49.201  1.00  0.81           N  
ATOM   2661  CA  PRO A 173     -13.264  32.753 -49.294  1.00  0.81           C  
ATOM   2662  C   PRO A 173     -13.489  34.145 -49.868  1.00  0.81           C  
ATOM   2663  O   PRO A 173     -12.833  35.105 -49.459  1.00  0.81           O  
ATOM   2664  CB  PRO A 173     -12.391  31.955 -50.258  1.00  0.81           C  
ATOM   2665  CG  PRO A 173     -12.755  30.546 -50.018  1.00  0.81           C  
ATOM   2666  CD  PRO A 173     -14.241  30.567 -49.790  1.00  0.81           C  
ATOM   2667  HA  PRO A 173     -12.796  32.817 -48.304  1.00  0.81           H  
ATOM   2668 1HB  PRO A 173     -12.600  32.259 -51.290  1.00  0.81           H  
ATOM   2669 2HB  PRO A 173     -11.333  32.160 -50.070  1.00  0.81           H  
ATOM   2670 1HG  PRO A 173     -12.466  29.924 -50.875  1.00  0.81           H  
ATOM   2671 2HG  PRO A 173     -12.195  30.170 -49.156  1.00  0.81           H  
ATOM   2672 1HD  PRO A 173     -14.777  30.452 -50.736  1.00  0.81           H  
ATOM   2673 2HD  PRO A 173     -14.470  29.787 -49.091  1.00  0.81           H  
ATOM   2674  N   GLU A 174     -14.417  34.273 -50.807  1.00  0.77           N  
ATOM   2675  CA  GLU A 174     -14.654  35.579 -51.397  1.00  0.77           C  
ATOM   2676  C   GLU A 174     -15.307  36.551 -50.404  1.00  0.77           C  
ATOM   2677  O   GLU A 174     -14.700  37.585 -50.112  1.00  0.77           O  
ATOM   2678  CB  GLU A 174     -15.413  35.456 -52.725  1.00  0.77           C  
ATOM   2679  CG  GLU A 174     -15.726  36.779 -53.393  1.00  0.77           C  
ATOM   2680  CD  GLU A 174     -16.444  36.616 -54.709  1.00  0.77           C  
ATOM   2681  OE1 GLU A 174     -16.692  35.498 -55.095  1.00  0.77           O  
ATOM   2682  OE2 GLU A 174     -16.746  37.610 -55.327  1.00  0.77           O  
ATOM   2683  H   GLU A 174     -14.943  33.474 -51.125  1.00  0.77           H  
ATOM   2684  HA  GLU A 174     -13.683  36.005 -51.650  1.00  0.77           H  
ATOM   2685 1HB  GLU A 174     -14.763  34.925 -53.424  1.00  0.77           H  
ATOM   2686 2HB  GLU A 174     -16.302  34.859 -52.648  1.00  0.77           H  
ATOM   2687 1HG  GLU A 174     -16.348  37.375 -52.723  1.00  0.77           H  
ATOM   2688 2HG  GLU A 174     -14.794  37.319 -53.555  1.00  0.77           H  
ATOM   2689  N   PRO A 175     -16.522  36.298 -49.855  1.00  0.75           N  
ATOM   2690  CA  PRO A 175     -17.114  37.144 -48.849  1.00  0.75           C  
ATOM   2691  C   PRO A 175     -16.267  37.181 -47.574  1.00  0.75           C  
ATOM   2692  O   PRO A 175     -16.282  38.180 -46.858  1.00  0.75           O  
ATOM   2693  CB  PRO A 175     -18.498  36.516 -48.644  1.00  0.75           C  
ATOM   2694  CG  PRO A 175     -18.365  35.105 -49.127  1.00  0.75           C  
ATOM   2695  CD  PRO A 175     -17.391  35.190 -50.275  1.00  0.75           C  
ATOM   2696  HA  PRO A 175     -17.221  38.153 -49.269  1.00  0.75           H  
ATOM   2697 1HB  PRO A 175     -18.785  36.600 -47.601  1.00  0.75           H  
ATOM   2698 2HB  PRO A 175     -19.246  37.081 -49.216  1.00  0.75           H  
ATOM   2699 1HG  PRO A 175     -18.011  34.468 -48.314  1.00  0.75           H  
ATOM   2700 2HG  PRO A 175     -19.346  34.713 -49.430  1.00  0.75           H  
ATOM   2701 1HD  PRO A 175     -16.878  34.261 -50.367  1.00  0.75           H  
ATOM   2702 2HD  PRO A 175     -17.934  35.465 -51.192  1.00  0.75           H  
ATOM   2703  N   PHE A 176     -15.457  36.138 -47.319  1.00  0.74           N  
ATOM   2704  CA  PHE A 176     -14.566  36.172 -46.167  1.00  0.74           C  
ATOM   2705  C   PHE A 176     -13.593  37.325 -46.355  1.00  0.74           C  
ATOM   2706  O   PHE A 176     -13.439  38.184 -45.484  1.00  0.74           O  
ATOM   2707  CB  PHE A 176     -13.782  34.866 -46.036  1.00  0.74           C  
ATOM   2708  CG  PHE A 176     -12.832  34.827 -44.897  1.00  0.74           C  
ATOM   2709  CD1 PHE A 176     -13.254  34.518 -43.636  1.00  0.74           C  
ATOM   2710  CD2 PHE A 176     -11.517  35.121 -45.083  1.00  0.74           C  
ATOM   2711  CE1 PHE A 176     -12.390  34.506 -42.590  1.00  0.74           C  
ATOM   2712  CE2 PHE A 176     -10.636  35.116 -44.024  1.00  0.74           C  
ATOM   2713  CZ  PHE A 176     -11.092  34.812 -42.782  1.00  0.74           C  
ATOM   2714  H   PHE A 176     -15.476  35.290 -47.885  1.00  0.74           H  
ATOM   2715  HA  PHE A 176     -15.144  36.348 -45.265  1.00  0.74           H  
ATOM   2716 1HB  PHE A 176     -14.478  34.031 -45.938  1.00  0.74           H  
ATOM   2717 2HB  PHE A 176     -13.217  34.704 -46.937  1.00  0.74           H  
ATOM   2718  HD1 PHE A 176     -14.277  34.280 -43.473  1.00  0.74           H  
ATOM   2719  HD2 PHE A 176     -11.182  35.368 -46.087  1.00  0.74           H  
ATOM   2720  HE1 PHE A 176     -12.746  34.255 -41.593  1.00  0.74           H  
ATOM   2721  HE2 PHE A 176      -9.587  35.361 -44.174  1.00  0.74           H  
ATOM   2722  HZ  PHE A 176     -10.440  34.815 -41.948  1.00  0.74           H  
ATOM   2723  N   ALA A 177     -12.928  37.347 -47.512  1.00  0.72           N  
ATOM   2724  CA  ALA A 177     -11.985  38.402 -47.823  1.00  0.72           C  
ATOM   2725  C   ALA A 177     -12.657  39.760 -47.882  1.00  0.72           C  
ATOM   2726  O   ALA A 177     -12.100  40.758 -47.412  1.00  0.72           O  
ATOM   2727  CB  ALA A 177     -11.303  38.098 -49.133  1.00  0.72           C  
ATOM   2728  H   ALA A 177     -13.075  36.611 -48.205  1.00  0.72           H  
ATOM   2729  HA  ALA A 177     -11.257  38.441 -47.031  1.00  0.72           H  
ATOM   2730 1HB  ALA A 177     -10.570  38.869 -49.357  1.00  0.72           H  
ATOM   2731 2HB  ALA A 177     -10.805  37.133 -49.052  1.00  0.72           H  
ATOM   2732 3HB  ALA A 177     -12.047  38.057 -49.930  1.00  0.72           H  
ATOM   2733  N   ALA A 178     -13.869  39.820 -48.440  1.00  0.71           N  
ATOM   2734  CA  ALA A 178     -14.550  41.101 -48.505  1.00  0.71           C  
ATOM   2735  C   ALA A 178     -14.785  41.630 -47.098  1.00  0.71           C  
ATOM   2736  O   ALA A 178     -14.578  42.818 -46.824  1.00  0.71           O  
ATOM   2737  CB  ALA A 178     -15.862  40.964 -49.242  1.00  0.71           C  
ATOM   2738  H   ALA A 178     -14.295  38.983 -48.843  1.00  0.71           H  
ATOM   2739  HA  ALA A 178     -13.905  41.803 -49.035  1.00  0.71           H  
ATOM   2740 1HB  ALA A 178     -16.352  41.933 -49.297  1.00  0.71           H  
ATOM   2741 2HB  ALA A 178     -15.677  40.587 -50.248  1.00  0.71           H  
ATOM   2742 3HB  ALA A 178     -16.496  40.270 -48.704  1.00  0.71           H  
ATOM   2743  N   ALA A 179     -15.186  40.727 -46.195  1.00  0.70           N  
ATOM   2744  CA  ALA A 179     -15.407  41.060 -44.805  1.00  0.70           C  
ATOM   2745  C   ALA A 179     -14.113  41.500 -44.153  1.00  0.70           C  
ATOM   2746  O   ALA A 179     -14.102  42.459 -43.388  1.00  0.70           O  
ATOM   2747  CB  ALA A 179     -15.990  39.871 -44.066  1.00  0.70           C  
ATOM   2748  H   ALA A 179     -15.363  39.767 -46.489  1.00  0.70           H  
ATOM   2749  HA  ALA A 179     -16.113  41.888 -44.760  1.00  0.70           H  
ATOM   2750 1HB  ALA A 179     -16.169  40.136 -43.033  1.00  0.70           H  
ATOM   2751 2HB  ALA A 179     -16.926  39.578 -44.538  1.00  0.70           H  
ATOM   2752 3HB  ALA A 179     -15.300  39.045 -44.111  1.00  0.70           H  
ATOM   2753  N   CYS A 180     -12.999  40.844 -44.493  1.00  0.69           N  
ATOM   2754  CA  CYS A 180     -11.728  41.198 -43.882  1.00  0.69           C  
ATOM   2755  C   CYS A 180     -11.387  42.627 -44.241  1.00  0.69           C  
ATOM   2756  O   CYS A 180     -11.007  43.418 -43.379  1.00  0.69           O  
ATOM   2757  CB  CYS A 180     -10.613  40.297 -44.400  1.00  0.69           C  
ATOM   2758  SG  CYS A 180     -10.750  38.627 -43.901  1.00  0.69           S  
ATOM   2759  H   CYS A 180     -13.054  40.051 -45.133  1.00  0.69           H  
ATOM   2760  HA  CYS A 180     -11.807  41.108 -42.800  1.00  0.69           H  
ATOM   2761 1HB  CYS A 180     -10.568  40.336 -45.483  1.00  0.69           H  
ATOM   2762 2HB  CYS A 180      -9.682  40.660 -44.020  1.00  0.69           H  
ATOM   2763  HG  CYS A 180     -11.949  38.403 -44.502  1.00  0.69           H  
ATOM   2764  N   TYR A 181     -11.590  42.983 -45.514  1.00  0.68           N  
ATOM   2765  CA  TYR A 181     -11.341  44.343 -45.969  1.00  0.68           C  
ATOM   2766  C   TYR A 181     -12.205  45.321 -45.199  1.00  0.68           C  
ATOM   2767  O   TYR A 181     -11.697  46.295 -44.641  1.00  0.68           O  
ATOM   2768  CB  TYR A 181     -11.577  44.476 -47.474  1.00  0.68           C  
ATOM   2769  CG  TYR A 181     -11.485  45.885 -48.003  1.00  0.68           C  
ATOM   2770  CD1 TYR A 181     -10.254  46.508 -48.192  1.00  0.68           C  
ATOM   2771  CD2 TYR A 181     -12.651  46.546 -48.335  1.00  0.68           C  
ATOM   2772  CE1 TYR A 181     -10.216  47.799 -48.700  1.00  0.68           C  
ATOM   2773  CE2 TYR A 181     -12.603  47.814 -48.847  1.00  0.68           C  
ATOM   2774  CZ  TYR A 181     -11.396  48.444 -49.027  1.00  0.68           C  
ATOM   2775  OH  TYR A 181     -11.370  49.720 -49.539  1.00  0.68           O  
ATOM   2776  H   TYR A 181     -11.913  42.278 -46.180  1.00  0.68           H  
ATOM   2777  HA  TYR A 181     -10.303  44.593 -45.767  1.00  0.68           H  
ATOM   2778 1HB  TYR A 181     -10.865  43.868 -48.013  1.00  0.68           H  
ATOM   2779 2HB  TYR A 181     -12.563  44.090 -47.716  1.00  0.68           H  
ATOM   2780  HD1 TYR A 181      -9.329  45.987 -47.939  1.00  0.68           H  
ATOM   2781  HD2 TYR A 181     -13.613  46.051 -48.193  1.00  0.68           H  
ATOM   2782  HE1 TYR A 181      -9.271  48.304 -48.848  1.00  0.68           H  
ATOM   2783  HE2 TYR A 181     -13.529  48.327 -49.108  1.00  0.68           H  
ATOM   2784  HH  TYR A 181     -10.474  50.074 -49.490  1.00  0.68           H  
ATOM   2785  N   GLN A 182     -13.511  45.046 -45.153  1.00  0.68           N  
ATOM   2786  CA  GLN A 182     -14.437  45.944 -44.487  1.00  0.68           C  
ATOM   2787  C   GLN A 182     -14.037  46.134 -43.025  1.00  0.68           C  
ATOM   2788  O   GLN A 182     -13.982  47.258 -42.523  1.00  0.68           O  
ATOM   2789  CB  GLN A 182     -15.868  45.388 -44.578  1.00  0.68           C  
ATOM   2790  CG  GLN A 182     -16.913  46.333 -44.034  1.00  0.68           C  
ATOM   2791  CD  GLN A 182     -18.378  45.824 -44.057  1.00  0.68           C  
ATOM   2792  OE1 GLN A 182     -18.770  44.868 -43.359  1.00  0.68           O  
ATOM   2793  NE2 GLN A 182     -19.195  46.481 -44.868  1.00  0.68           N  
ATOM   2794  H   GLN A 182     -13.867  44.210 -45.619  1.00  0.68           H  
ATOM   2795  HA  GLN A 182     -14.398  46.910 -44.984  1.00  0.68           H  
ATOM   2796 1HB  GLN A 182     -16.102  45.157 -45.618  1.00  0.68           H  
ATOM   2797 2HB  GLN A 182     -15.925  44.454 -44.015  1.00  0.68           H  
ATOM   2798 1HG  GLN A 182     -16.632  46.481 -43.028  1.00  0.68           H  
ATOM   2799 2HG  GLN A 182     -16.863  47.273 -44.584  1.00  0.68           H  
ATOM   2800 1HE2 GLN A 182     -20.158  46.214 -44.943  1.00  0.68           H  
ATOM   2801 2HE2 GLN A 182     -18.849  47.245 -45.414  1.00  0.68           H  
ATOM   2802  N   PHE A 183     -13.707  45.049 -42.335  1.00  0.68           N  
ATOM   2803  CA  PHE A 183     -13.319  45.161 -40.939  1.00  0.68           C  
ATOM   2804  C   PHE A 183     -12.007  45.936 -40.780  1.00  0.68           C  
ATOM   2805  O   PHE A 183     -11.887  46.784 -39.894  1.00  0.68           O  
ATOM   2806  CB  PHE A 183     -13.156  43.790 -40.308  1.00  0.68           C  
ATOM   2807  CG  PHE A 183     -14.419  43.042 -39.946  1.00  0.68           C  
ATOM   2808  CD1 PHE A 183     -14.749  41.830 -40.526  1.00  0.68           C  
ATOM   2809  CD2 PHE A 183     -15.266  43.541 -38.994  1.00  0.68           C  
ATOM   2810  CE1 PHE A 183     -15.907  41.162 -40.159  1.00  0.68           C  
ATOM   2811  CE2 PHE A 183     -16.408  42.854 -38.629  1.00  0.68           C  
ATOM   2812  CZ  PHE A 183     -16.722  41.675 -39.214  1.00  0.68           C  
ATOM   2813  H   PHE A 183     -13.741  44.133 -42.778  1.00  0.68           H  
ATOM   2814  HA  PHE A 183     -14.105  45.701 -40.408  1.00  0.68           H  
ATOM   2815 1HB  PHE A 183     -12.578  43.163 -40.988  1.00  0.68           H  
ATOM   2816 2HB  PHE A 183     -12.606  43.922 -39.392  1.00  0.68           H  
ATOM   2817  HD1 PHE A 183     -14.089  41.401 -41.273  1.00  0.68           H  
ATOM   2818  HD2 PHE A 183     -15.028  44.496 -38.516  1.00  0.68           H  
ATOM   2819  HE1 PHE A 183     -16.173  40.223 -40.620  1.00  0.68           H  
ATOM   2820  HE2 PHE A 183     -17.065  43.256 -37.885  1.00  0.68           H  
ATOM   2821  HZ  PHE A 183     -17.619  41.149 -38.926  1.00  0.68           H  
ATOM   2822  N   TRP A 184     -11.053  45.717 -41.695  1.00  0.69           N  
ATOM   2823  CA  TRP A 184      -9.765  46.413 -41.667  1.00  0.69           C  
ATOM   2824  C   TRP A 184      -9.921  47.900 -41.852  1.00  0.69           C  
ATOM   2825  O   TRP A 184      -9.147  48.682 -41.303  1.00  0.69           O  
ATOM   2826  CB  TRP A 184      -8.806  45.867 -42.713  1.00  0.69           C  
ATOM   2827  CG  TRP A 184      -7.990  44.753 -42.245  1.00  0.69           C  
ATOM   2828  CD1 TRP A 184      -7.472  44.618 -40.998  1.00  0.69           C  
ATOM   2829  CD2 TRP A 184      -7.599  43.572 -42.960  1.00  0.69           C  
ATOM   2830  NE1 TRP A 184      -6.751  43.466 -40.916  1.00  0.69           N  
ATOM   2831  CE2 TRP A 184      -6.835  42.811 -42.084  1.00  0.69           C  
ATOM   2832  CE3 TRP A 184      -7.832  43.096 -44.252  1.00  0.69           C  
ATOM   2833  CZ2 TRP A 184      -6.323  41.635 -42.429  1.00  0.69           C  
ATOM   2834  CZ3 TRP A 184      -7.297  41.870 -44.594  1.00  0.69           C  
ATOM   2835  CH2 TRP A 184      -6.561  41.164 -43.687  1.00  0.69           C  
ATOM   2836  H   TRP A 184     -11.200  45.014 -42.417  1.00  0.69           H  
ATOM   2837  HA  TRP A 184      -9.316  46.244 -40.690  1.00  0.69           H  
ATOM   2838 1HB  TRP A 184      -9.346  45.579 -43.615  1.00  0.69           H  
ATOM   2839 2HB  TRP A 184      -8.138  46.648 -42.953  1.00  0.69           H  
ATOM   2840  HD1 TRP A 184      -7.594  45.335 -40.189  1.00  0.69           H  
ATOM   2841  HE1 TRP A 184      -6.237  43.108 -40.108  1.00  0.69           H  
ATOM   2842  HE3 TRP A 184      -8.421  43.668 -44.961  1.00  0.69           H  
ATOM   2843  HZ2 TRP A 184      -5.744  41.078 -41.722  1.00  0.69           H  
ATOM   2844  HZ3 TRP A 184      -7.473  41.479 -45.598  1.00  0.69           H  
ATOM   2845  HH2 TRP A 184      -6.140  40.215 -43.958  1.00  0.69           H  
ATOM   2846  N   LEU A 185     -10.940  48.321 -42.580  1.00  0.69           N  
ATOM   2847  CA  LEU A 185     -11.127  49.745 -42.747  1.00  0.69           C  
ATOM   2848  C   LEU A 185     -11.389  50.443 -41.402  1.00  0.69           C  
ATOM   2849  O   LEU A 185     -11.157  51.651 -41.282  1.00  0.69           O  
ATOM   2850  CB  LEU A 185     -12.272  50.051 -43.694  1.00  0.69           C  
ATOM   2851  CG  LEU A 185     -12.055  49.645 -45.143  1.00  0.69           C  
ATOM   2852  CD1 LEU A 185     -13.317  49.959 -45.914  1.00  0.69           C  
ATOM   2853  CD2 LEU A 185     -10.820  50.343 -45.694  1.00  0.69           C  
ATOM   2854  H   LEU A 185     -11.548  47.647 -43.051  1.00  0.69           H  
ATOM   2855  HA  LEU A 185     -10.227  50.148 -43.181  1.00  0.69           H  
ATOM   2856 1HB  LEU A 185     -13.159  49.534 -43.335  1.00  0.69           H  
ATOM   2857 2HB  LEU A 185     -12.467  51.121 -43.669  1.00  0.69           H  
ATOM   2858  HG  LEU A 185     -11.899  48.585 -45.202  1.00  0.69           H  
ATOM   2859 1HD1 LEU A 185     -13.202  49.668 -46.940  1.00  0.69           H  
ATOM   2860 2HD1 LEU A 185     -14.152  49.414 -45.473  1.00  0.69           H  
ATOM   2861 3HD1 LEU A 185     -13.513  51.026 -45.867  1.00  0.69           H  
ATOM   2862 1HD2 LEU A 185     -10.663  50.047 -46.725  1.00  0.69           H  
ATOM   2863 2HD2 LEU A 185     -10.954  51.422 -45.643  1.00  0.69           H  
ATOM   2864 3HD2 LEU A 185      -9.952  50.056 -45.106  1.00  0.69           H  
ATOM   2865  N   GLY A 186     -11.935  49.716 -40.415  1.00  0.69           N  
ATOM   2866  CA  GLY A 186     -12.216  50.310 -39.112  1.00  0.69           C  
ATOM   2867  C   GLY A 186     -11.292  49.828 -37.979  1.00  0.69           C  
ATOM   2868  O   GLY A 186     -11.087  50.549 -36.996  1.00  0.69           O  
ATOM   2869  H   GLY A 186     -12.097  48.720 -40.543  1.00  0.69           H  
ATOM   2870 1HA  GLY A 186     -12.145  51.393 -39.193  1.00  0.69           H  
ATOM   2871 2HA  GLY A 186     -13.245  50.082 -38.852  1.00  0.69           H  
ATOM   2872  N   GLY A 187     -10.732  48.612 -38.111  1.00  0.69           N  
ATOM   2873  CA  GLY A 187      -9.905  48.015 -37.050  1.00  0.69           C  
ATOM   2874  C   GLY A 187      -8.439  47.845 -37.428  1.00  0.69           C  
ATOM   2875  O   GLY A 187      -7.970  48.442 -38.398  1.00  0.69           O  
ATOM   2876  H   GLY A 187     -10.934  48.062 -38.943  1.00  0.69           H  
ATOM   2877 1HA  GLY A 187      -9.971  48.634 -36.157  1.00  0.69           H  
ATOM   2878 2HA  GLY A 187     -10.314  47.042 -36.783  1.00  0.69           H  
ATOM   2879  N   ASP A 188      -7.707  47.054 -36.628  1.00  0.69           N  
ATOM   2880  CA  ASP A 188      -6.284  46.794 -36.830  1.00  0.69           C  
ATOM   2881  C   ASP A 188      -5.953  45.345 -37.221  1.00  0.69           C  
ATOM   2882  O   ASP A 188      -4.958  45.104 -37.914  1.00  0.69           O  
ATOM   2883  CB  ASP A 188      -5.524  47.104 -35.549  1.00  0.69           C  
ATOM   2884  CG  ASP A 188      -5.714  48.533 -35.092  1.00  0.69           C  
ATOM   2885  OD1 ASP A 188      -5.533  49.421 -35.892  1.00  0.69           O  
ATOM   2886  OD2 ASP A 188      -6.034  48.743 -33.930  1.00  0.69           O  
ATOM   2887  H   ASP A 188      -8.149  46.599 -35.837  1.00  0.69           H  
ATOM   2888  HA  ASP A 188      -5.926  47.445 -37.625  1.00  0.69           H  
ATOM   2889 1HB  ASP A 188      -5.878  46.435 -34.765  1.00  0.69           H  
ATOM   2890 2HB  ASP A 188      -4.468  46.907 -35.699  1.00  0.69           H  
ATOM   2891  N   PHE A 189      -6.744  44.397 -36.700  1.00  0.70           N  
ATOM   2892  CA  PHE A 189      -6.419  42.969 -36.785  1.00  0.70           C  
ATOM   2893  C   PHE A 189      -7.556  41.963 -37.045  1.00  0.70           C  
ATOM   2894  O   PHE A 189      -8.523  41.880 -36.286  1.00  0.70           O  
ATOM   2895  CB  PHE A 189      -5.695  42.635 -35.481  1.00  0.70           C  
ATOM   2896  CG  PHE A 189      -5.373  41.248 -35.242  1.00  0.70           C  
ATOM   2897  CD1 PHE A 189      -4.762  40.490 -36.181  1.00  0.70           C  
ATOM   2898  CD2 PHE A 189      -5.645  40.707 -34.011  1.00  0.70           C  
ATOM   2899  CE1 PHE A 189      -4.436  39.222 -35.936  1.00  0.70           C  
ATOM   2900  CE2 PHE A 189      -5.320  39.416 -33.737  1.00  0.70           C  
ATOM   2901  CZ  PHE A 189      -4.714  38.665 -34.708  1.00  0.70           C  
ATOM   2902  H   PHE A 189      -7.547  44.686 -36.146  1.00  0.70           H  
ATOM   2903  HA  PHE A 189      -5.706  42.855 -37.599  1.00  0.70           H  
ATOM   2904 1HB  PHE A 189      -4.761  43.199 -35.446  1.00  0.70           H  
ATOM   2905 2HB  PHE A 189      -6.304  42.983 -34.648  1.00  0.70           H  
ATOM   2906  HD1 PHE A 189      -4.556  40.916 -37.141  1.00  0.70           H  
ATOM   2907  HD2 PHE A 189      -6.121  41.329 -33.256  1.00  0.70           H  
ATOM   2908  HE1 PHE A 189      -3.955  38.658 -36.717  1.00  0.70           H  
ATOM   2909  HE2 PHE A 189      -5.538  38.990 -32.760  1.00  0.70           H  
ATOM   2910  HZ  PHE A 189      -4.457  37.640 -34.506  1.00  0.70           H  
ATOM   2911  N   ILE A 190      -7.409  41.186 -38.117  1.00  0.72           N  
ATOM   2912  CA  ILE A 190      -8.398  40.161 -38.474  1.00  0.72           C  
ATOM   2913  C   ILE A 190      -7.876  38.768 -38.235  1.00  0.72           C  
ATOM   2914  O   ILE A 190      -6.768  38.447 -38.662  1.00  0.72           O  
ATOM   2915  CB  ILE A 190      -8.828  40.263 -39.937  1.00  0.72           C  
ATOM   2916  CG1 ILE A 190      -9.366  41.588 -40.175  1.00  0.72           C  
ATOM   2917  CG2 ILE A 190      -9.846  39.205 -40.276  1.00  0.72           C  
ATOM   2918  CD1 ILE A 190     -10.517  41.885 -39.424  1.00  0.72           C  
ATOM   2919  H   ILE A 190      -6.572  41.307 -38.692  1.00  0.72           H  
ATOM   2920  HA  ILE A 190      -9.281  40.295 -37.849  1.00  0.72           H  
ATOM   2921  HB  ILE A 190      -7.969  40.154 -40.569  1.00  0.72           H  
ATOM   2922 1HG1 ILE A 190      -8.657  42.285 -39.853  1.00  0.72           H  
ATOM   2923 2HG1 ILE A 190      -9.573  41.732 -41.245  1.00  0.72           H  
ATOM   2924 1HG2 ILE A 190     -10.121  39.321 -41.292  1.00  0.72           H  
ATOM   2925 2HG2 ILE A 190      -9.430  38.212 -40.126  1.00  0.72           H  
ATOM   2926 3HG2 ILE A 190     -10.726  39.328 -39.642  1.00  0.72           H  
ATOM   2927 1HD1 ILE A 190     -10.751  42.890 -39.640  1.00  0.72           H  
ATOM   2928 2HD1 ILE A 190     -11.332  41.216 -39.705  1.00  0.72           H  
ATOM   2929 3HD1 ILE A 190     -10.312  41.779 -38.357  1.00  0.72           H  
ATOM   2930  N   LYS A 191      -8.679  37.967 -37.553  1.00  0.75           N  
ATOM   2931  CA  LYS A 191      -8.350  36.591 -37.232  1.00  0.75           C  
ATOM   2932  C   LYS A 191      -9.335  35.596 -37.832  1.00  0.75           C  
ATOM   2933  O   LYS A 191     -10.548  35.801 -37.785  1.00  0.75           O  
ATOM   2934  CB  LYS A 191      -8.298  36.467 -35.712  1.00  0.75           C  
ATOM   2935  CG  LYS A 191      -7.972  35.113 -35.144  1.00  0.75           C  
ATOM   2936  CD  LYS A 191      -8.045  35.181 -33.647  1.00  0.75           C  
ATOM   2937  CE  LYS A 191      -6.888  35.966 -33.116  1.00  0.75           C  
ATOM   2938  NZ  LYS A 191      -6.982  36.176 -31.685  1.00  0.75           N  
ATOM   2939  H   LYS A 191      -9.563  38.347 -37.209  1.00  0.75           H  
ATOM   2940  HA  LYS A 191      -7.377  36.362 -37.652  1.00  0.75           H  
ATOM   2941 1HB  LYS A 191      -7.528  37.147 -35.345  1.00  0.75           H  
ATOM   2942 2HB  LYS A 191      -9.234  36.810 -35.294  1.00  0.75           H  
ATOM   2943 1HG  LYS A 191      -8.696  34.396 -35.489  1.00  0.75           H  
ATOM   2944 2HG  LYS A 191      -6.980  34.791 -35.458  1.00  0.75           H  
ATOM   2945 1HD  LYS A 191      -8.969  35.665 -33.345  1.00  0.75           H  
ATOM   2946 2HD  LYS A 191      -8.024  34.173 -33.228  1.00  0.75           H  
ATOM   2947 1HE  LYS A 191      -5.966  35.429 -33.332  1.00  0.75           H  
ATOM   2948 2HE  LYS A 191      -6.858  36.927 -33.609  1.00  0.75           H  
ATOM   2949 1HZ  LYS A 191      -6.181  36.704 -31.390  1.00  0.75           H  
ATOM   2950 2HZ  LYS A 191      -7.827  36.695 -31.483  1.00  0.75           H  
ATOM   2951 3HZ  LYS A 191      -7.017  35.295 -31.163  1.00  0.75           H  
ATOM   2952  N   ASN A 192      -8.812  34.540 -38.447  1.00  0.80           N  
ATOM   2953  CA  ASN A 192      -9.695  33.504 -38.979  1.00  0.80           C  
ATOM   2954  C   ASN A 192     -10.409  32.836 -37.817  1.00  0.80           C  
ATOM   2955  O   ASN A 192      -9.831  32.674 -36.743  1.00  0.80           O  
ATOM   2956  CB  ASN A 192      -8.955  32.437 -39.761  1.00  0.80           C  
ATOM   2957  CG  ASN A 192      -8.324  32.903 -41.002  1.00  0.80           C  
ATOM   2958  OD1 ASN A 192      -8.380  34.076 -41.322  1.00  0.80           O  
ATOM   2959  ND2 ASN A 192      -7.766  31.983 -41.753  1.00  0.80           N  
ATOM   2960  H   ASN A 192      -7.797  34.450 -38.526  1.00  0.80           H  
ATOM   2961  HA  ASN A 192     -10.456  33.963 -39.612  1.00  0.80           H  
ATOM   2962 1HB  ASN A 192      -8.178  32.008 -39.122  1.00  0.80           H  
ATOM   2963 2HB  ASN A 192      -9.653  31.630 -40.001  1.00  0.80           H  
ATOM   2964 1HD2 ASN A 192      -7.345  32.223 -42.627  1.00  0.80           H  
ATOM   2965 2HD2 ASN A 192      -7.801  31.028 -41.469  1.00  0.80           H  
ATOM   2966  N   ASP A 193     -11.651  32.425 -38.000  1.00  0.84           N  
ATOM   2967  CA  ASP A 193     -12.269  31.715 -36.890  1.00  0.84           C  
ATOM   2968  C   ASP A 193     -11.530  30.396 -36.868  1.00  0.84           C  
ATOM   2969  O   ASP A 193     -11.103  29.918 -37.916  1.00  0.84           O  
ATOM   2970  CB  ASP A 193     -13.779  31.507 -37.038  1.00  0.84           C  
ATOM   2971  CG  ASP A 193     -14.496  31.293 -35.659  1.00  0.84           C  
ATOM   2972  OD1 ASP A 193     -14.823  32.278 -35.036  1.00  0.84           O  
ATOM   2973  OD2 ASP A 193     -14.688  30.192 -35.236  1.00  0.84           O  
ATOM   2974  H   ASP A 193     -12.110  32.543 -38.899  1.00  0.84           H  
ATOM   2975  HA  ASP A 193     -12.072  32.234 -35.956  1.00  0.84           H  
ATOM   2976 1HB  ASP A 193     -14.226  32.371 -37.538  1.00  0.84           H  
ATOM   2977 2HB  ASP A 193     -13.964  30.631 -37.652  1.00  0.84           H  
ATOM   2978  N   GLU A 194     -11.364  29.800 -35.702  1.00  0.89           N  
ATOM   2979  CA  GLU A 194     -10.657  28.528 -35.643  1.00  0.89           C  
ATOM   2980  C   GLU A 194     -11.023  27.484 -36.744  1.00  0.89           C  
ATOM   2981  O   GLU A 194     -10.143  27.125 -37.530  1.00  0.89           O  
ATOM   2982  CB  GLU A 194     -10.734  27.927 -34.236  1.00  0.89           C  
ATOM   2983  CG  GLU A 194      -9.983  26.648 -34.100  1.00  0.89           C  
ATOM   2984  CD  GLU A 194      -8.535  26.895 -34.217  1.00  0.89           C  
ATOM   2985  OE1 GLU A 194      -8.123  27.978 -33.887  1.00  0.89           O  
ATOM   2986  OE2 GLU A 194      -7.819  26.038 -34.688  1.00  0.89           O  
ATOM   2987  H   GLU A 194     -11.734  30.224 -34.862  1.00  0.89           H  
ATOM   2988  HA  GLU A 194      -9.603  28.760 -35.790  1.00  0.89           H  
ATOM   2989 1HB  GLU A 194     -10.265  28.620 -33.549  1.00  0.89           H  
ATOM   2990 2HB  GLU A 194     -11.738  27.797 -33.893  1.00  0.89           H  
ATOM   2991 1HG  GLU A 194     -10.192  26.208 -33.122  1.00  0.89           H  
ATOM   2992 2HG  GLU A 194     -10.305  25.949 -34.870  1.00  0.89           H  
ATOM   2993  N   PRO A 195     -12.289  26.999 -36.904  1.00  0.93           N  
ATOM   2994  CA  PRO A 195     -12.658  25.932 -37.834  1.00  0.93           C  
ATOM   2995  C   PRO A 195     -12.805  26.388 -39.278  1.00  0.93           C  
ATOM   2996  O   PRO A 195     -13.840  26.169 -39.904  1.00  0.93           O  
ATOM   2997  CB  PRO A 195     -14.015  25.497 -37.301  1.00  0.93           C  
ATOM   2998  CG  PRO A 195     -14.611  26.772 -36.777  1.00  0.93           C  
ATOM   2999  CD  PRO A 195     -13.445  27.538 -36.173  1.00  0.93           C  
ATOM   3000  HA  PRO A 195     -11.921  25.120 -37.759  1.00  0.93           H  
ATOM   3001 1HB  PRO A 195     -14.602  25.049 -38.113  1.00  0.93           H  
ATOM   3002 2HB  PRO A 195     -13.889  24.726 -36.528  1.00  0.93           H  
ATOM   3003 1HG  PRO A 195     -15.080  27.329 -37.607  1.00  0.93           H  
ATOM   3004 2HG  PRO A 195     -15.403  26.560 -36.048  1.00  0.93           H  
ATOM   3005 1HD  PRO A 195     -13.580  28.566 -36.407  1.00  0.93           H  
ATOM   3006 2HD  PRO A 195     -13.412  27.347 -35.114  1.00  0.93           H  
ATOM   3007  N   GLN A 196     -11.761  27.006 -39.799  1.00  0.97           N  
ATOM   3008  CA  GLN A 196     -11.731  27.471 -41.175  1.00  0.97           C  
ATOM   3009  C   GLN A 196     -10.520  26.795 -41.798  1.00  0.97           C  
ATOM   3010  O   GLN A 196     -10.688  25.932 -42.655  1.00  0.97           O  
ATOM   3011  CB  GLN A 196     -11.765  29.017 -41.211  1.00  0.97           C  
ATOM   3012  CG  GLN A 196     -13.162  29.561 -40.704  1.00  0.97           C  
ATOM   3013  CD  GLN A 196     -13.364  31.076 -40.514  1.00  0.97           C  
ATOM   3014  OE1 GLN A 196     -12.467  31.919 -40.595  1.00  0.97           O  
ATOM   3015  NE2 GLN A 196     -14.615  31.404 -40.191  1.00  0.97           N  
ATOM   3016  H   GLN A 196     -10.950  27.134 -39.198  1.00  0.97           H  
ATOM   3017  HA  GLN A 196     -12.613  27.111 -41.699  1.00  0.97           H  
ATOM   3018 1HB  GLN A 196     -10.987  29.422 -40.560  1.00  0.97           H  
ATOM   3019 2HB  GLN A 196     -11.585  29.375 -42.225  1.00  0.97           H  
ATOM   3020 1HG  GLN A 196     -13.916  29.240 -41.404  1.00  0.97           H  
ATOM   3021 2HG  GLN A 196     -13.364  29.106 -39.736  1.00  0.97           H  
ATOM   3022 1HE2 GLN A 196     -14.897  32.377 -39.973  1.00  0.97           H  
ATOM   3023 2HE2 GLN A 196     -15.300  30.644 -40.088  1.00  0.97           H  
ATOM   3024  N   GLY A 197      -9.311  27.101 -41.324  1.00  1.01           N  
ATOM   3025  CA  GLY A 197      -8.146  26.299 -41.710  1.00  1.01           C  
ATOM   3026  C   GLY A 197      -8.087  25.966 -43.194  1.00  1.01           C  
ATOM   3027  O   GLY A 197      -8.077  26.836 -44.066  1.00  1.01           O  
ATOM   3028  H   GLY A 197      -9.208  27.846 -40.650  1.00  1.01           H  
ATOM   3029 1HA  GLY A 197      -7.236  26.832 -41.431  1.00  1.01           H  
ATOM   3030 2HA  GLY A 197      -8.146  25.377 -41.131  1.00  1.01           H  
ATOM   3031  N   ASN A 198      -8.017  24.662 -43.459  1.00  1.03           N  
ATOM   3032  CA  ASN A 198      -7.973  24.128 -44.808  1.00  1.03           C  
ATOM   3033  C   ASN A 198      -9.287  23.385 -45.131  1.00  1.03           C  
ATOM   3034  O   ASN A 198      -9.298  22.425 -45.903  1.00  1.03           O  
ATOM   3035  CB  ASN A 198      -6.767  23.235 -45.000  1.00  1.03           C  
ATOM   3036  CG  ASN A 198      -6.424  23.077 -46.467  1.00  1.03           C  
ATOM   3037  OD1 ASN A 198      -6.498  24.043 -47.242  1.00  1.03           O  
ATOM   3038  ND2 ASN A 198      -6.059  21.885 -46.859  1.00  1.03           N  
ATOM   3039  H   ASN A 198      -8.025  24.014 -42.685  1.00  1.03           H  
ATOM   3040  HA  ASN A 198      -7.883  24.952 -45.505  1.00  1.03           H  
ATOM   3041 1HB  ASN A 198      -5.906  23.659 -44.478  1.00  1.03           H  
ATOM   3042 2HB  ASN A 198      -6.962  22.254 -44.570  1.00  1.03           H  
ATOM   3043 1HD2 ASN A 198      -5.835  21.718 -47.817  1.00  1.03           H  
ATOM   3044 2HD2 ASN A 198      -6.016  21.134 -46.201  1.00  1.03           H  
ATOM   3045  N   GLN A 199     -10.389  23.826 -44.515  1.00  1.04           N  
ATOM   3046  CA  GLN A 199     -11.717  23.235 -44.712  1.00  1.04           C  
ATOM   3047  C   GLN A 199     -12.212  23.387 -46.134  1.00  1.04           C  
ATOM   3048  O   GLN A 199     -11.970  24.391 -46.788  1.00  1.04           O  
ATOM   3049  CB  GLN A 199     -12.746  23.869 -43.773  1.00  1.04           C  
ATOM   3050  CG  GLN A 199     -12.583  23.533 -42.295  1.00  1.04           C  
ATOM   3051  CD  GLN A 199     -13.006  22.109 -41.986  1.00  1.04           C  
ATOM   3052  OE1 GLN A 199     -14.154  21.722 -42.245  1.00  1.04           O  
ATOM   3053  NE2 GLN A 199     -12.089  21.317 -41.434  1.00  1.04           N  
ATOM   3054  H   GLN A 199     -10.316  24.623 -43.882  1.00  1.04           H  
ATOM   3055  HA  GLN A 199     -11.651  22.169 -44.491  1.00  1.04           H  
ATOM   3056 1HB  GLN A 199     -12.711  24.957 -43.880  1.00  1.04           H  
ATOM   3057 2HB  GLN A 199     -13.730  23.542 -44.072  1.00  1.04           H  
ATOM   3058 1HG  GLN A 199     -11.532  23.630 -42.037  1.00  1.04           H  
ATOM   3059 2HG  GLN A 199     -13.173  24.220 -41.692  1.00  1.04           H  
ATOM   3060 1HE2 GLN A 199     -12.317  20.367 -41.208  1.00  1.04           H  
ATOM   3061 2HE2 GLN A 199     -11.174  21.668 -41.242  1.00  1.04           H  
ATOM   3062  N   VAL A 200     -13.000  22.423 -46.588  1.00  1.04           N  
ATOM   3063  CA  VAL A 200     -13.518  22.439 -47.952  1.00  1.04           C  
ATOM   3064  C   VAL A 200     -14.321  23.687 -48.299  1.00  1.04           C  
ATOM   3065  O   VAL A 200     -14.170  24.242 -49.386  1.00  1.04           O  
ATOM   3066  CB  VAL A 200     -14.409  21.208 -48.175  1.00  1.04           C  
ATOM   3067  CG1 VAL A 200     -15.126  21.317 -49.510  1.00  1.04           C  
ATOM   3068  CG2 VAL A 200     -13.548  19.957 -48.117  1.00  1.04           C  
ATOM   3069  H   VAL A 200     -13.198  21.629 -45.995  1.00  1.04           H  
ATOM   3070  HA  VAL A 200     -12.666  22.382 -48.631  1.00  1.04           H  
ATOM   3071  HB  VAL A 200     -15.170  21.166 -47.395  1.00  1.04           H  
ATOM   3072 1HG1 VAL A 200     -15.763  20.444 -49.653  1.00  1.04           H  
ATOM   3073 2HG1 VAL A 200     -15.740  22.217 -49.521  1.00  1.04           H  
ATOM   3074 3HG1 VAL A 200     -14.393  21.368 -50.313  1.00  1.04           H  
ATOM   3075 1HG2 VAL A 200     -14.173  19.075 -48.263  1.00  1.04           H  
ATOM   3076 2HG2 VAL A 200     -12.792  20.001 -48.902  1.00  1.04           H  
ATOM   3077 3HG2 VAL A 200     -13.058  19.898 -47.144  1.00  1.04           H  
ATOM   3078  N   PHE A 201     -15.190  24.135 -47.400  1.00  1.03           N  
ATOM   3079  CA  PHE A 201     -15.966  25.339 -47.688  1.00  1.03           C  
ATOM   3080  C   PHE A 201     -15.102  26.598 -47.861  1.00  1.03           C  
ATOM   3081  O   PHE A 201     -15.544  27.576 -48.467  1.00  1.03           O  
ATOM   3082  CB  PHE A 201     -17.011  25.599 -46.597  1.00  1.03           C  
ATOM   3083  CG  PHE A 201     -16.450  26.106 -45.303  1.00  1.03           C  
ATOM   3084  CD1 PHE A 201     -16.329  27.457 -45.075  1.00  1.03           C  
ATOM   3085  CD2 PHE A 201     -16.050  25.241 -44.317  1.00  1.03           C  
ATOM   3086  CE1 PHE A 201     -15.806  27.933 -43.888  1.00  1.03           C  
ATOM   3087  CE2 PHE A 201     -15.530  25.720 -43.138  1.00  1.03           C  
ATOM   3088  CZ  PHE A 201     -15.403  27.049 -42.928  1.00  1.03           C  
ATOM   3089  H   PHE A 201     -15.299  23.654 -46.520  1.00  1.03           H  
ATOM   3090  HA  PHE A 201     -16.499  25.171 -48.622  1.00  1.03           H  
ATOM   3091 1HB  PHE A 201     -17.732  26.335 -46.962  1.00  1.03           H  
ATOM   3092 2HB  PHE A 201     -17.558  24.680 -46.395  1.00  1.03           H  
ATOM   3093  HD1 PHE A 201     -16.647  28.156 -45.850  1.00  1.03           H  
ATOM   3094  HD2 PHE A 201     -16.144  24.166 -44.476  1.00  1.03           H  
ATOM   3095  HE1 PHE A 201     -15.711  29.010 -43.726  1.00  1.03           H  
ATOM   3096  HE2 PHE A 201     -15.211  25.035 -42.360  1.00  1.03           H  
ATOM   3097  HZ  PHE A 201     -14.993  27.397 -41.984  1.00  1.03           H  
ATOM   3098  N   ALA A 202     -13.902  26.618 -47.277  1.00  1.00           N  
ATOM   3099  CA  ALA A 202     -13.074  27.803 -47.345  1.00  1.00           C  
ATOM   3100  C   ALA A 202     -11.621  27.506 -47.060  1.00  1.00           C  
ATOM   3101  O   ALA A 202     -11.147  27.867 -45.987  1.00  1.00           O  
ATOM   3102  CB  ALA A 202     -13.552  28.848 -46.367  1.00  1.00           C  
ATOM   3103  H   ALA A 202     -13.525  25.786 -46.831  1.00  1.00           H  
ATOM   3104  HA  ALA A 202     -13.157  28.194 -48.342  1.00  1.00           H  
ATOM   3105 1HB  ALA A 202     -12.964  29.739 -46.473  1.00  1.00           H  
ATOM   3106 2HB  ALA A 202     -14.577  29.091 -46.584  1.00  1.00           H  
ATOM   3107 3HB  ALA A 202     -13.463  28.465 -45.358  1.00  1.00           H  
ATOM   3108  N   PRO A 203     -10.894  26.827 -47.942  1.00  0.95           N  
ATOM   3109  CA  PRO A 203      -9.549  26.402 -47.681  1.00  0.95           C  
ATOM   3110  C   PRO A 203      -8.610  27.587 -47.657  1.00  0.95           C  
ATOM   3111  O   PRO A 203      -8.717  28.478 -48.514  1.00  0.95           O  
ATOM   3112  CB  PRO A 203      -9.272  25.457 -48.858  1.00  0.95           C  
ATOM   3113  CG  PRO A 203     -10.180  25.958 -49.976  1.00  0.95           C  
ATOM   3114  CD  PRO A 203     -11.416  26.490 -49.274  1.00  0.95           C  
ATOM   3115  HA  PRO A 203      -9.539  25.869 -46.722  1.00  0.95           H  
ATOM   3116 1HB  PRO A 203      -8.206  25.482 -49.116  1.00  0.95           H  
ATOM   3117 2HB  PRO A 203      -9.503  24.423 -48.551  1.00  0.95           H  
ATOM   3118 1HG  PRO A 203      -9.666  26.721 -50.572  1.00  0.95           H  
ATOM   3119 2HG  PRO A 203     -10.419  25.133 -50.664  1.00  0.95           H  
ATOM   3120 1HD  PRO A 203     -11.772  27.375 -49.809  1.00  0.95           H  
ATOM   3121 2HD  PRO A 203     -12.174  25.708 -49.205  1.00  0.95           H  
ATOM   3122  N   LEU A 204      -7.578  27.520 -46.824  1.00  0.90           N  
ATOM   3123  CA  LEU A 204      -6.535  28.539 -46.790  1.00  0.90           C  
ATOM   3124  C   LEU A 204      -5.818  28.686 -48.131  1.00  0.90           C  
ATOM   3125  O   LEU A 204      -5.356  29.759 -48.497  1.00  0.90           O  
ATOM   3126  CB  LEU A 204      -5.538  28.233 -45.657  1.00  0.90           C  
ATOM   3127  CG  LEU A 204      -4.631  27.006 -45.814  1.00  0.90           C  
ATOM   3128  CD1 LEU A 204      -3.323  27.401 -46.527  1.00  0.90           C  
ATOM   3129  CD2 LEU A 204      -4.352  26.427 -44.440  1.00  0.90           C  
ATOM   3130  H   LEU A 204      -7.568  26.792 -46.105  1.00  0.90           H  
ATOM   3131  HA  LEU A 204      -7.014  29.489 -46.554  1.00  0.90           H  
ATOM   3132 1HB  LEU A 204      -4.882  29.086 -45.535  1.00  0.90           H  
ATOM   3133 2HB  LEU A 204      -6.091  28.112 -44.731  1.00  0.90           H  
ATOM   3134  HG  LEU A 204      -5.137  26.258 -46.421  1.00  0.90           H  
ATOM   3135 1HD1 LEU A 204      -2.687  26.524 -46.640  1.00  0.90           H  
ATOM   3136 2HD1 LEU A 204      -3.542  27.809 -47.501  1.00  0.90           H  
ATOM   3137 3HD1 LEU A 204      -2.799  28.152 -45.934  1.00  0.90           H  
ATOM   3138 1HD2 LEU A 204      -3.736  25.557 -44.553  1.00  0.90           H  
ATOM   3139 2HD2 LEU A 204      -3.841  27.166 -43.817  1.00  0.90           H  
ATOM   3140 3HD2 LEU A 204      -5.287  26.148 -43.967  1.00  0.90           H  
ATOM   3141  N   ARG A 205      -5.818  27.632 -48.944  1.00  0.85           N  
ATOM   3142  CA  ARG A 205      -5.148  27.719 -50.236  1.00  0.85           C  
ATOM   3143  C   ARG A 205      -5.810  28.731 -51.183  1.00  0.85           C  
ATOM   3144  O   ARG A 205      -5.192  29.189 -52.146  1.00  0.85           O  
ATOM   3145  CB  ARG A 205      -5.030  26.366 -50.890  1.00  0.85           C  
ATOM   3146  CG  ARG A 205      -4.044  25.438 -50.188  1.00  0.85           C  
ATOM   3147  CD  ARG A 205      -3.941  24.120 -50.867  1.00  0.85           C  
ATOM   3148  NE  ARG A 205      -2.995  23.233 -50.200  1.00  0.85           N  
ATOM   3149  CZ  ARG A 205      -2.732  21.964 -50.580  1.00  0.85           C  
ATOM   3150  NH1 ARG A 205      -3.342  21.447 -51.624  1.00  0.85           N  
ATOM   3151  NH2 ARG A 205      -1.861  21.238 -49.901  1.00  0.85           N  
ATOM   3152  H   ARG A 205      -6.244  26.769 -48.640  1.00  0.85           H  
ATOM   3153  HA  ARG A 205      -4.143  28.044 -50.048  1.00  0.85           H  
ATOM   3154 1HB  ARG A 205      -6.005  25.881 -50.898  1.00  0.85           H  
ATOM   3155 2HB  ARG A 205      -4.707  26.486 -51.923  1.00  0.85           H  
ATOM   3156 1HG  ARG A 205      -3.055  25.904 -50.178  1.00  0.85           H  
ATOM   3157 2HG  ARG A 205      -4.375  25.272 -49.159  1.00  0.85           H  
ATOM   3158 1HD  ARG A 205      -4.918  23.637 -50.868  1.00  0.85           H  
ATOM   3159 2HD  ARG A 205      -3.606  24.266 -51.894  1.00  0.85           H  
ATOM   3160  HE  ARG A 205      -2.505  23.594 -49.392  1.00  0.85           H  
ATOM   3161 1HH1 ARG A 205      -4.007  22.000 -52.147  1.00  0.85           H  
ATOM   3162 2HH1 ARG A 205      -3.143  20.498 -51.907  1.00  0.85           H  
ATOM   3163 1HH2 ARG A 205      -1.392  21.631 -49.093  1.00  0.85           H  
ATOM   3164 2HH2 ARG A 205      -1.664  20.290 -50.186  1.00  0.85           H  
ATOM   3165  N   THR A 206      -7.081  29.042 -50.928  1.00  0.81           N  
ATOM   3166  CA  THR A 206      -7.838  30.010 -51.707  1.00  0.81           C  
ATOM   3167  C   THR A 206      -7.967  31.318 -50.912  1.00  0.81           C  
ATOM   3168  O   THR A 206      -7.814  32.423 -51.458  1.00  0.81           O  
ATOM   3169  CB  THR A 206      -9.223  29.452 -52.069  1.00  0.81           C  
ATOM   3170  OG1 THR A 206      -9.072  28.268 -52.870  1.00  0.81           O  
ATOM   3171  CG2 THR A 206     -10.024  30.483 -52.818  1.00  0.81           C  
ATOM   3172  H   THR A 206      -7.537  28.629 -50.121  1.00  0.81           H  
ATOM   3173  HA  THR A 206      -7.297  30.222 -52.627  1.00  0.81           H  
ATOM   3174  HB  THR A 206      -9.748  29.190 -51.148  1.00  0.81           H  
ATOM   3175  HG1 THR A 206      -8.727  28.510 -53.734  1.00  0.81           H  
ATOM   3176 1HG2 THR A 206     -11.007  30.081 -53.057  1.00  0.81           H  
ATOM   3177 2HG2 THR A 206     -10.135  31.367 -52.194  1.00  0.81           H  
ATOM   3178 3HG2 THR A 206      -9.506  30.749 -53.736  1.00  0.81           H  
ATOM   3179  N   ILE A 207      -8.242  31.189 -49.613  1.00  0.78           N  
ATOM   3180  CA  ILE A 207      -8.453  32.361 -48.787  1.00  0.78           C  
ATOM   3181  C   ILE A 207      -7.227  33.240 -48.687  1.00  0.78           C  
ATOM   3182  O   ILE A 207      -7.330  34.454 -48.810  1.00  0.78           O  
ATOM   3183  CB  ILE A 207      -8.790  32.034 -47.321  1.00  0.78           C  
ATOM   3184  CG1 ILE A 207     -10.092  31.362 -47.117  1.00  0.78           C  
ATOM   3185  CG2 ILE A 207      -8.786  33.306 -46.534  1.00  0.78           C  
ATOM   3186  CD1 ILE A 207     -10.192  30.858 -45.695  1.00  0.78           C  
ATOM   3187  H   ILE A 207      -8.335  30.260 -49.202  1.00  0.78           H  
ATOM   3188  HA  ILE A 207      -9.263  32.950 -49.222  1.00  0.78           H  
ATOM   3189  HB  ILE A 207      -8.029  31.388 -46.926  1.00  0.78           H  
ATOM   3190 1HG1 ILE A 207     -10.895  32.061 -47.294  1.00  0.78           H  
ATOM   3191 2HG1 ILE A 207     -10.193  30.518 -47.801  1.00  0.78           H  
ATOM   3192 1HG2 ILE A 207      -8.979  33.093 -45.486  1.00  0.78           H  
ATOM   3193 2HG2 ILE A 207      -7.830  33.786 -46.630  1.00  0.78           H  
ATOM   3194 3HG2 ILE A 207      -9.557  33.960 -46.926  1.00  0.78           H  
ATOM   3195 1HD1 ILE A 207     -11.129  30.377 -45.525  1.00  0.78           H  
ATOM   3196 2HD1 ILE A 207      -9.389  30.140 -45.508  1.00  0.78           H  
ATOM   3197 3HD1 ILE A 207     -10.099  31.696 -45.003  1.00  0.78           H  
ATOM   3198  N   MET A 208      -6.059  32.646 -48.443  1.00  0.75           N  
ATOM   3199  CA  MET A 208      -4.886  33.458 -48.203  1.00  0.75           C  
ATOM   3200  C   MET A 208      -4.603  34.520 -49.274  1.00  0.75           C  
ATOM   3201  O   MET A 208      -4.437  35.673 -48.891  1.00  0.75           O  
ATOM   3202  CB  MET A 208      -3.677  32.580 -47.974  1.00  0.75           C  
ATOM   3203  CG  MET A 208      -3.718  31.706 -46.739  1.00  0.75           C  
ATOM   3204  SD  MET A 208      -3.852  32.567 -45.203  1.00  0.75           S  
ATOM   3205  CE  MET A 208      -5.572  32.301 -44.875  1.00  0.75           C  
ATOM   3206  H   MET A 208      -5.979  31.629 -48.395  1.00  0.75           H  
ATOM   3207  HA  MET A 208      -5.059  34.001 -47.275  1.00  0.75           H  
ATOM   3208 1HB  MET A 208      -3.556  31.925 -48.785  1.00  0.75           H  
ATOM   3209 2HB  MET A 208      -2.781  33.190 -47.903  1.00  0.75           H  
ATOM   3210 1HG  MET A 208      -4.584  31.099 -46.800  1.00  0.75           H  
ATOM   3211 2HG  MET A 208      -2.860  31.052 -46.733  1.00  0.75           H  
ATOM   3212 1HE  MET A 208      -5.846  32.766 -43.938  1.00  0.75           H  
ATOM   3213 2HE  MET A 208      -6.139  32.725 -45.672  1.00  0.75           H  
ATOM   3214 3HE  MET A 208      -5.771  31.233 -44.814  1.00  0.75           H  
ATOM   3215  N   PRO A 209      -4.468  34.225 -50.597  1.00  0.74           N  
ATOM   3216  CA  PRO A 209      -4.240  35.257 -51.596  1.00  0.74           C  
ATOM   3217  C   PRO A 209      -5.403  36.241 -51.723  1.00  0.74           C  
ATOM   3218  O   PRO A 209      -5.188  37.412 -52.061  1.00  0.74           O  
ATOM   3219  CB  PRO A 209      -4.023  34.446 -52.880  1.00  0.74           C  
ATOM   3220  CG  PRO A 209      -4.669  33.099 -52.611  1.00  0.74           C  
ATOM   3221  CD  PRO A 209      -4.460  32.846 -51.141  1.00  0.74           C  
ATOM   3222  HA  PRO A 209      -3.321  35.800 -51.336  1.00  0.74           H  
ATOM   3223 1HB  PRO A 209      -4.483  34.968 -53.730  1.00  0.74           H  
ATOM   3224 2HB  PRO A 209      -2.946  34.368 -53.096  1.00  0.74           H  
ATOM   3225 1HG  PRO A 209      -5.738  33.129 -52.880  1.00  0.74           H  
ATOM   3226 2HG  PRO A 209      -4.210  32.318 -53.235  1.00  0.74           H  
ATOM   3227 1HD  PRO A 209      -5.264  32.227 -50.783  1.00  0.74           H  
ATOM   3228 2HD  PRO A 209      -3.480  32.374 -50.994  1.00  0.74           H  
ATOM   3229  N   MET A 210      -6.632  35.826 -51.371  1.00  0.73           N  
ATOM   3230  CA  MET A 210      -7.726  36.791 -51.424  1.00  0.73           C  
ATOM   3231  C   MET A 210      -7.537  37.801 -50.298  1.00  0.73           C  
ATOM   3232  O   MET A 210      -7.808  39.004 -50.440  1.00  0.73           O  
ATOM   3233  CB  MET A 210      -9.071  36.098 -51.338  1.00  0.73           C  
ATOM   3234  CG  MET A 210      -9.441  35.279 -52.544  1.00  0.73           C  
ATOM   3235  SD  MET A 210     -11.027  34.516 -52.331  1.00  0.73           S  
ATOM   3236  CE  MET A 210     -11.317  33.745 -53.899  1.00  0.73           C  
ATOM   3237  H   MET A 210      -6.839  34.852 -51.114  1.00  0.73           H  
ATOM   3238  HA  MET A 210      -7.673  37.332 -52.367  1.00  0.73           H  
ATOM   3239 1HB  MET A 210      -9.093  35.445 -50.464  1.00  0.73           H  
ATOM   3240 2HB  MET A 210      -9.846  36.839 -51.215  1.00  0.73           H  
ATOM   3241 1HG  MET A 210      -9.471  35.910 -53.429  1.00  0.73           H  
ATOM   3242 2HG  MET A 210      -8.696  34.498 -52.696  1.00  0.73           H  
ATOM   3243 1HE  MET A 210     -12.278  33.230 -53.878  1.00  0.73           H  
ATOM   3244 2HE  MET A 210     -11.330  34.507 -54.679  1.00  0.73           H  
ATOM   3245 3HE  MET A 210     -10.525  33.034 -54.107  1.00  0.73           H  
ATOM   3246  N   ILE A 211      -7.047  37.289 -49.176  1.00  0.72           N  
ATOM   3247  CA  ILE A 211      -6.793  38.105 -48.017  1.00  0.72           C  
ATOM   3248  C   ILE A 211      -5.589  38.973 -48.172  1.00  0.72           C  
ATOM   3249  O   ILE A 211      -5.625  40.134 -47.775  1.00  0.72           O  
ATOM   3250  CB  ILE A 211      -6.602  37.290 -46.767  1.00  0.72           C  
ATOM   3251  CG1 ILE A 211      -7.805  36.616 -46.473  1.00  0.72           C  
ATOM   3252  CG2 ILE A 211      -6.207  38.216 -45.714  1.00  0.72           C  
ATOM   3253  CD1 ILE A 211      -8.820  37.529 -46.311  1.00  0.72           C  
ATOM   3254  H   ILE A 211      -6.872  36.285 -49.125  1.00  0.72           H  
ATOM   3255  HA  ILE A 211      -7.653  38.748 -47.865  1.00  0.72           H  
ATOM   3256  HB  ILE A 211      -5.830  36.543 -46.914  1.00  0.72           H  
ATOM   3257 1HG1 ILE A 211      -8.087  35.992 -47.275  1.00  0.72           H  
ATOM   3258 2HG1 ILE A 211      -7.694  36.025 -45.572  1.00  0.72           H  
ATOM   3259 1HG2 ILE A 211      -6.064  37.685 -44.834  1.00  0.72           H  
ATOM   3260 2HG2 ILE A 211      -5.278  38.720 -45.982  1.00  0.72           H  
ATOM   3261 3HG2 ILE A 211      -6.995  38.945 -45.586  1.00  0.72           H  
ATOM   3262 1HD1 ILE A 211      -9.726  37.018 -46.099  1.00  0.72           H  
ATOM   3263 2HD1 ILE A 211      -8.549  38.181 -45.499  1.00  0.72           H  
ATOM   3264 3HD1 ILE A 211      -8.934  38.108 -47.220  1.00  0.72           H  
ATOM   3265  N   ALA A 212      -4.517  38.439 -48.731  1.00  0.72           N  
ATOM   3266  CA  ALA A 212      -3.337  39.245 -48.918  1.00  0.72           C  
ATOM   3267  C   ALA A 212      -3.686  40.434 -49.790  1.00  0.72           C  
ATOM   3268  O   ALA A 212      -3.296  41.566 -49.496  1.00  0.72           O  
ATOM   3269  CB  ALA A 212      -2.239  38.418 -49.541  1.00  0.72           C  
ATOM   3270  H   ALA A 212      -4.523  37.463 -49.012  1.00  0.72           H  
ATOM   3271  HA  ALA A 212      -3.015  39.621 -47.953  1.00  0.72           H  
ATOM   3272 1HB  ALA A 212      -1.348  39.026 -49.672  1.00  0.72           H  
ATOM   3273 2HB  ALA A 212      -2.009  37.574 -48.890  1.00  0.72           H  
ATOM   3274 3HB  ALA A 212      -2.572  38.046 -50.507  1.00  0.72           H  
ATOM   3275  N   ASP A 213      -4.521  40.210 -50.807  1.00  0.72           N  
ATOM   3276  CA  ASP A 213      -4.912  41.306 -51.663  1.00  0.72           C  
ATOM   3277  C   ASP A 213      -5.751  42.304 -50.868  1.00  0.72           C  
ATOM   3278  O   ASP A 213      -5.524  43.506 -50.949  1.00  0.72           O  
ATOM   3279  CB  ASP A 213      -5.707  40.777 -52.861  1.00  0.72           C  
ATOM   3280  CG  ASP A 213      -5.938  41.813 -53.971  1.00  0.72           C  
ATOM   3281  OD1 ASP A 213      -4.973  42.243 -54.556  1.00  0.72           O  
ATOM   3282  OD2 ASP A 213      -7.079  42.160 -54.239  1.00  0.72           O  
ATOM   3283  H   ASP A 213      -4.838  39.263 -51.031  1.00  0.72           H  
ATOM   3284  HA  ASP A 213      -4.015  41.810 -52.023  1.00  0.72           H  
ATOM   3285 1HB  ASP A 213      -5.186  39.914 -53.283  1.00  0.72           H  
ATOM   3286 2HB  ASP A 213      -6.678  40.418 -52.511  1.00  0.72           H  
ATOM   3287  N   SER A 214      -6.684  41.813 -50.044  1.00  0.72           N  
ATOM   3288  CA  SER A 214      -7.530  42.705 -49.260  1.00  0.72           C  
ATOM   3289  C   SER A 214      -6.732  43.539 -48.244  1.00  0.72           C  
ATOM   3290  O   SER A 214      -6.965  44.745 -48.087  1.00  0.72           O  
ATOM   3291  CB  SER A 214      -8.561  41.866 -48.541  1.00  0.72           C  
ATOM   3292  OG  SER A 214      -9.419  41.247 -49.462  1.00  0.72           O  
ATOM   3293  H   SER A 214      -6.848  40.810 -50.002  1.00  0.72           H  
ATOM   3294  HA  SER A 214      -8.039  43.382 -49.944  1.00  0.72           H  
ATOM   3295 1HB  SER A 214      -8.058  41.108 -47.953  1.00  0.72           H  
ATOM   3296 2HB  SER A 214      -9.125  42.476 -47.854  1.00  0.72           H  
ATOM   3297  HG  SER A 214      -8.866  40.597 -49.955  1.00  0.72           H  
ATOM   3298  N   MET A 215      -5.770  42.904 -47.575  1.00  0.73           N  
ATOM   3299  CA  MET A 215      -4.953  43.564 -46.555  1.00  0.73           C  
ATOM   3300  C   MET A 215      -4.145  44.678 -47.194  1.00  0.73           C  
ATOM   3301  O   MET A 215      -3.863  45.690 -46.555  1.00  0.73           O  
ATOM   3302  CB  MET A 215      -4.052  42.563 -45.835  1.00  0.73           C  
ATOM   3303  CG  MET A 215      -3.363  43.129 -44.576  1.00  0.73           C  
ATOM   3304  SD  MET A 215      -2.420  41.888 -43.604  1.00  0.73           S  
ATOM   3305  CE  MET A 215      -0.920  41.710 -44.539  1.00  0.73           C  
ATOM   3306  H   MET A 215      -5.620  41.918 -47.758  1.00  0.73           H  
ATOM   3307  HA  MET A 215      -5.607  44.022 -45.821  1.00  0.73           H  
ATOM   3308 1HB  MET A 215      -4.605  41.672 -45.582  1.00  0.73           H  
ATOM   3309 2HB  MET A 215      -3.265  42.248 -46.526  1.00  0.73           H  
ATOM   3310 1HG  MET A 215      -2.688  43.935 -44.860  1.00  0.73           H  
ATOM   3311 2HG  MET A 215      -4.133  43.543 -43.928  1.00  0.73           H  
ATOM   3312 1HE  MET A 215      -0.268  40.979 -44.048  1.00  0.73           H  
ATOM   3313 2HE  MET A 215      -1.157  41.377 -45.547  1.00  0.73           H  
ATOM   3314 3HE  MET A 215      -0.412  42.676 -44.588  1.00  0.73           H  
ATOM   3315  N   ARG A 216      -3.809  44.493 -48.476  1.00  0.75           N  
ATOM   3316  CA  ARG A 216      -3.033  45.423 -49.285  1.00  0.75           C  
ATOM   3317  C   ARG A 216      -3.905  46.443 -50.024  1.00  0.75           C  
ATOM   3318  O   ARG A 216      -3.434  47.133 -50.936  1.00  0.75           O  
ATOM   3319  CB  ARG A 216      -2.191  44.655 -50.274  1.00  0.75           C  
ATOM   3320  CG  ARG A 216      -1.112  43.797 -49.618  1.00  0.75           C  
ATOM   3321  CD  ARG A 216      -0.433  42.891 -50.585  1.00  0.75           C  
ATOM   3322  NE  ARG A 216       0.343  43.619 -51.575  1.00  0.75           N  
ATOM   3323  CZ  ARG A 216       1.001  43.051 -52.604  1.00  0.75           C  
ATOM   3324  NH1 ARG A 216       0.982  41.744 -52.763  1.00  0.75           N  
ATOM   3325  NH2 ARG A 216       1.673  43.809 -53.454  1.00  0.75           N  
ATOM   3326  H   ARG A 216      -4.059  43.605 -48.919  1.00  0.75           H  
ATOM   3327  HA  ARG A 216      -2.366  45.973 -48.620  1.00  0.75           H  
ATOM   3328 1HB  ARG A 216      -2.834  43.996 -50.860  1.00  0.75           H  
ATOM   3329 2HB  ARG A 216      -1.708  45.347 -50.962  1.00  0.75           H  
ATOM   3330 1HG  ARG A 216      -0.370  44.451 -49.183  1.00  0.75           H  
ATOM   3331 2HG  ARG A 216      -1.553  43.194 -48.827  1.00  0.75           H  
ATOM   3332 1HD  ARG A 216       0.234  42.220 -50.046  1.00  0.75           H  
ATOM   3333 2HD  ARG A 216      -1.189  42.302 -51.107  1.00  0.75           H  
ATOM   3334  HE  ARG A 216       0.384  44.624 -51.486  1.00  0.75           H  
ATOM   3335 1HH1 ARG A 216       0.475  41.160 -52.110  1.00  0.75           H  
ATOM   3336 2HH1 ARG A 216       1.478  41.323 -53.537  1.00  0.75           H  
ATOM   3337 1HH2 ARG A 216       1.689  44.813 -53.332  1.00  0.75           H  
ATOM   3338 2HH2 ARG A 216       2.168  43.387 -54.225  1.00  0.75           H  
ATOM   3339  N   ARG A 217      -5.187  46.503 -49.664  1.00  0.78           N  
ATOM   3340  CA  ARG A 217      -6.100  47.511 -50.164  1.00  0.78           C  
ATOM   3341  C   ARG A 217      -6.492  48.370 -48.972  1.00  0.78           C  
ATOM   3342  O   ARG A 217      -6.578  49.601 -49.072  1.00  0.78           O  
ATOM   3343  CB  ARG A 217      -7.331  46.883 -50.807  1.00  0.78           C  
ATOM   3344  CG  ARG A 217      -7.070  46.198 -52.128  1.00  0.78           C  
ATOM   3345  CD  ARG A 217      -8.280  45.533 -52.659  1.00  0.78           C  
ATOM   3346  NE  ARG A 217      -7.993  44.809 -53.874  1.00  0.78           N  
ATOM   3347  CZ  ARG A 217      -8.031  45.292 -55.114  1.00  0.78           C  
ATOM   3348  NH1 ARG A 217      -8.377  46.541 -55.366  1.00  0.78           N  
ATOM   3349  NH2 ARG A 217      -7.705  44.464 -56.073  1.00  0.78           N  
ATOM   3350  H   ARG A 217      -5.542  45.853 -48.973  1.00  0.78           H  
ATOM   3351  HA  ARG A 217      -5.590  48.132 -50.898  1.00  0.78           H  
ATOM   3352 1HB  ARG A 217      -7.749  46.140 -50.134  1.00  0.78           H  
ATOM   3353 2HB  ARG A 217      -8.089  47.644 -50.970  1.00  0.78           H  
ATOM   3354 1HG  ARG A 217      -6.756  46.946 -52.855  1.00  0.78           H  
ATOM   3355 2HG  ARG A 217      -6.288  45.468 -52.023  1.00  0.78           H  
ATOM   3356 1HD  ARG A 217      -8.649  44.821 -51.922  1.00  0.78           H  
ATOM   3357 2HD  ARG A 217      -9.048  46.271 -52.871  1.00  0.78           H  
ATOM   3358  HE  ARG A 217      -7.696  43.824 -53.797  1.00  0.78           H  
ATOM   3359 1HH1 ARG A 217      -8.624  47.158 -54.606  1.00  0.78           H  
ATOM   3360 2HH1 ARG A 217      -8.396  46.877 -56.317  1.00  0.78           H  
ATOM   3361 1HH2 ARG A 217      -7.435  43.503 -55.785  1.00  0.78           H  
ATOM   3362 2HH2 ARG A 217      -7.706  44.750 -57.035  1.00  0.78           H  
ATOM   3363  N   ALA A 218      -6.661  47.707 -47.822  1.00  0.82           N  
ATOM   3364  CA  ALA A 218      -7.061  48.344 -46.568  1.00  0.82           C  
ATOM   3365  C   ALA A 218      -6.062  49.426 -46.146  1.00  0.82           C  
ATOM   3366  O   ALA A 218      -6.440  50.409 -45.512  1.00  0.82           O  
ATOM   3367  CB  ALA A 218      -7.201  47.311 -45.487  1.00  0.82           C  
ATOM   3368  H   ALA A 218      -6.554  46.695 -47.830  1.00  0.82           H  
ATOM   3369  HA  ALA A 218      -8.027  48.822 -46.724  1.00  0.82           H  
ATOM   3370 1HB  ALA A 218      -7.518  47.834 -44.602  1.00  0.82           H  
ATOM   3371 2HB  ALA A 218      -7.941  46.561 -45.775  1.00  0.82           H  
ATOM   3372 3HB  ALA A 218      -6.235  46.825 -45.317  1.00  0.82           H  
ATOM   3373  N   GLN A 219      -4.795  49.253 -46.488  1.00  0.85           N  
ATOM   3374  CA  GLN A 219      -3.403  49.655 -46.569  1.00  0.85           C  
ATOM   3375  C   GLN A 219      -3.153  49.815 -48.063  1.00  0.85           C  
ATOM   3376  O   GLN A 219      -2.939  48.810 -48.720  1.00  0.85           O  
ATOM   3377  CB  GLN A 219      -2.440  48.628 -45.971  1.00  0.85           C  
ATOM   3378  CG  GLN A 219      -0.981  49.085 -46.003  1.00  0.85           C  
ATOM   3379  CD  GLN A 219      -0.023  48.099 -45.361  1.00  0.85           C  
ATOM   3380  OE1 GLN A 219      -0.346  46.926 -45.155  1.00  0.85           O  
ATOM   3381  NE2 GLN A 219       1.179  48.574 -45.037  1.00  0.85           N  
ATOM   3382  H   GLN A 219      -4.774  50.133 -46.008  1.00  0.85           H  
ATOM   3383  HA  GLN A 219      -3.271  50.579 -46.028  1.00  0.85           H  
ATOM   3384 1HB  GLN A 219      -2.720  48.422 -44.935  1.00  0.85           H  
ATOM   3385 2HB  GLN A 219      -2.507  47.705 -46.526  1.00  0.85           H  
ATOM   3386 1HG  GLN A 219      -0.689  49.229 -47.045  1.00  0.85           H  
ATOM   3387 2HG  GLN A 219      -0.904  50.037 -45.469  1.00  0.85           H  
ATOM   3388 1HE2 GLN A 219       1.863  47.976 -44.616  1.00  0.85           H  
ATOM   3389 2HE2 GLN A 219       1.401  49.536 -45.223  1.00  0.85           H  
ATOM   3390  N   ASP A 220      -3.181  51.026 -48.637  1.00  0.88           N  
ATOM   3391  CA  ASP A 220      -3.276  52.346 -48.011  1.00  0.88           C  
ATOM   3392  C   ASP A 220      -4.644  53.024 -47.804  1.00  0.88           C  
ATOM   3393  O   ASP A 220      -4.641  54.154 -47.335  1.00  0.88           O  
ATOM   3394  CB  ASP A 220      -2.395  53.287 -48.813  1.00  0.88           C  
ATOM   3395  CG  ASP A 220      -0.937  52.915 -48.640  1.00  0.88           C  
ATOM   3396  OD1 ASP A 220      -0.628  52.381 -47.596  1.00  0.88           O  
ATOM   3397  OD2 ASP A 220      -0.155  53.154 -49.523  1.00  0.88           O  
ATOM   3398  H   ASP A 220      -3.079  51.027 -49.642  1.00  0.88           H  
ATOM   3399  HA  ASP A 220      -2.801  52.290 -47.040  1.00  0.88           H  
ATOM   3400 1HB  ASP A 220      -2.658  53.236 -49.871  1.00  0.88           H  
ATOM   3401 2HB  ASP A 220      -2.545  54.317 -48.480  1.00  0.88           H  
ATOM   3402  N   GLU A 221      -5.800  52.393 -48.059  1.00  0.89           N  
ATOM   3403  CA  GLU A 221      -7.070  53.141 -47.876  1.00  0.89           C  
ATOM   3404  C   GLU A 221      -7.199  53.852 -46.506  1.00  0.89           C  
ATOM   3405  O   GLU A 221      -7.667  54.991 -46.436  1.00  0.89           O  
ATOM   3406  CB  GLU A 221      -8.276  52.217 -48.077  1.00  0.89           C  
ATOM   3407  CG  GLU A 221      -9.657  52.901 -47.975  1.00  0.89           C  
ATOM   3408  CD  GLU A 221      -9.949  53.898 -49.082  1.00  0.89           C  
ATOM   3409  OE1 GLU A 221      -9.357  53.799 -50.131  1.00  0.89           O  
ATOM   3410  OE2 GLU A 221     -10.779  54.754 -48.872  1.00  0.89           O  
ATOM   3411  H   GLU A 221      -5.842  51.432 -48.409  1.00  0.89           H  
ATOM   3412  HA  GLU A 221      -7.112  53.910 -48.646  1.00  0.89           H  
ATOM   3413 1HB  GLU A 221      -8.211  51.741 -49.055  1.00  0.89           H  
ATOM   3414 2HB  GLU A 221      -8.249  51.422 -47.332  1.00  0.89           H  
ATOM   3415 1HG  GLU A 221     -10.423  52.132 -48.011  1.00  0.89           H  
ATOM   3416 2HG  GLU A 221      -9.729  53.400 -47.008  1.00  0.89           H  
ATOM   3417  N   THR A 222      -6.755  53.198 -45.431  1.00  0.88           N  
ATOM   3418  CA  THR A 222      -6.788  53.755 -44.078  1.00  0.88           C  
ATOM   3419  C   THR A 222      -5.538  54.541 -43.709  1.00  0.88           C  
ATOM   3420  O   THR A 222      -5.456  55.121 -42.625  1.00  0.88           O  
ATOM   3421  CB  THR A 222      -6.875  52.637 -43.054  1.00  0.88           C  
ATOM   3422  OG1 THR A 222      -5.718  51.794 -43.218  1.00  0.88           O  
ATOM   3423  CG2 THR A 222      -8.137  51.838 -43.219  1.00  0.88           C  
ATOM   3424  H   THR A 222      -6.420  52.247 -45.549  1.00  0.88           H  
ATOM   3425  HA  THR A 222      -7.653  54.413 -43.994  1.00  0.88           H  
ATOM   3426  HB  THR A 222      -6.852  53.066 -42.056  1.00  0.88           H  
ATOM   3427  HG1 THR A 222      -5.883  51.215 -43.998  1.00  0.88           H  
ATOM   3428 1HG2 THR A 222      -8.161  51.043 -42.472  1.00  0.88           H  
ATOM   3429 2HG2 THR A 222      -9.002  52.488 -43.083  1.00  0.88           H  
ATOM   3430 3HG2 THR A 222      -8.177  51.407 -44.204  1.00  0.88           H  
ATOM   3431  N   GLY A 223      -4.514  54.434 -44.538  1.00  0.85           N  
ATOM   3432  CA  GLY A 223      -3.221  55.031 -44.276  1.00  0.85           C  
ATOM   3433  C   GLY A 223      -2.343  54.219 -43.309  1.00  0.85           C  
ATOM   3434  O   GLY A 223      -1.237  54.659 -42.994  1.00  0.85           O  
ATOM   3435  H   GLY A 223      -4.659  53.997 -45.437  1.00  0.85           H  
ATOM   3436 1HA  GLY A 223      -2.696  55.148 -45.225  1.00  0.85           H  
ATOM   3437 2HA  GLY A 223      -3.367  56.033 -43.876  1.00  0.85           H  
ATOM   3438  N   GLN A 224      -2.823  53.056 -42.816  1.00  0.81           N  
ATOM   3439  CA  GLN A 224      -2.035  52.291 -41.835  1.00  0.81           C  
ATOM   3440  C   GLN A 224      -1.889  50.796 -42.111  1.00  0.81           C  
ATOM   3441  O   GLN A 224      -2.767  50.166 -42.704  1.00  0.81           O  
ATOM   3442  CB  GLN A 224      -2.643  52.453 -40.435  1.00  0.81           C  
ATOM   3443  CG  GLN A 224      -2.628  53.898 -39.910  1.00  0.81           C  
ATOM   3444  CD  GLN A 224      -3.163  54.040 -38.491  1.00  0.81           C  
ATOM   3445  OE1 GLN A 224      -3.714  53.085 -37.914  1.00  0.81           O  
ATOM   3446  NE2 GLN A 224      -3.000  55.235 -37.923  1.00  0.81           N  
ATOM   3447  H   GLN A 224      -3.752  52.718 -43.079  1.00  0.81           H  
ATOM   3448  HA  GLN A 224      -1.026  52.707 -41.815  1.00  0.81           H  
ATOM   3449 1HB  GLN A 224      -3.676  52.112 -40.455  1.00  0.81           H  
ATOM   3450 2HB  GLN A 224      -2.099  51.818 -39.729  1.00  0.81           H  
ATOM   3451 1HG  GLN A 224      -1.599  54.265 -39.934  1.00  0.81           H  
ATOM   3452 2HG  GLN A 224      -3.256  54.511 -40.561  1.00  0.81           H  
ATOM   3453 1HE2 GLN A 224      -3.326  55.405 -36.995  1.00  0.81           H  
ATOM   3454 2HE2 GLN A 224      -2.551  55.970 -38.437  1.00  0.81           H  
ATOM   3455  N   ALA A 225      -0.780  50.229 -41.616  1.00  0.76           N  
ATOM   3456  CA  ALA A 225      -0.524  48.786 -41.653  1.00  0.76           C  
ATOM   3457  C   ALA A 225      -1.569  48.004 -40.884  1.00  0.76           C  
ATOM   3458  O   ALA A 225      -2.072  48.481 -39.867  1.00  0.76           O  
ATOM   3459  CB  ALA A 225       0.827  48.481 -41.062  1.00  0.76           C  
ATOM   3460  H   ALA A 225      -0.061  50.835 -41.198  1.00  0.76           H  
ATOM   3461  HA  ALA A 225      -0.558  48.460 -42.685  1.00  0.76           H  
ATOM   3462 1HB  ALA A 225       0.976  47.441 -41.117  1.00  0.76           H  
ATOM   3463 2HB  ALA A 225       1.605  49.003 -41.618  1.00  0.76           H  
ATOM   3464 3HB  ALA A 225       0.853  48.803 -40.026  1.00  0.76           H  
ATOM   3465  N   LYS A 226      -1.892  46.797 -41.369  1.00  0.73           N  
ATOM   3466  CA  LYS A 226      -2.872  45.932 -40.704  1.00  0.73           C  
ATOM   3467  C   LYS A 226      -2.311  44.529 -40.465  1.00  0.73           C  
ATOM   3468  O   LYS A 226      -1.442  44.095 -41.212  1.00  0.73           O  
ATOM   3469  CB  LYS A 226      -4.127  45.837 -41.557  1.00  0.73           C  
ATOM   3470  CG  LYS A 226      -4.744  47.195 -41.870  1.00  0.73           C  
ATOM   3471  CD  LYS A 226      -5.265  47.853 -40.625  1.00  0.73           C  
ATOM   3472  CE  LYS A 226      -5.785  49.242 -40.896  1.00  0.73           C  
ATOM   3473  NZ  LYS A 226      -6.103  49.927 -39.631  1.00  0.73           N  
ATOM   3474  H   LYS A 226      -1.457  46.476 -42.224  1.00  0.73           H  
ATOM   3475  HA  LYS A 226      -3.132  46.359 -39.735  1.00  0.73           H  
ATOM   3476 1HB  LYS A 226      -3.907  45.336 -42.488  1.00  0.73           H  
ATOM   3477 2HB  LYS A 226      -4.835  45.256 -41.026  1.00  0.73           H  
ATOM   3478 1HG  LYS A 226      -4.015  47.845 -42.350  1.00  0.73           H  
ATOM   3479 2HG  LYS A 226      -5.574  47.059 -42.560  1.00  0.73           H  
ATOM   3480 1HD  LYS A 226      -6.090  47.265 -40.228  1.00  0.73           H  
ATOM   3481 2HD  LYS A 226      -4.496  47.901 -39.864  1.00  0.73           H  
ATOM   3482 1HE  LYS A 226      -5.032  49.817 -41.430  1.00  0.73           H  
ATOM   3483 2HE  LYS A 226      -6.681  49.183 -41.505  1.00  0.73           H  
ATOM   3484 1HZ  LYS A 226      -6.455  50.849 -39.792  1.00  0.73           H  
ATOM   3485 2HZ  LYS A 226      -6.804  49.382 -39.141  1.00  0.73           H  
ATOM   3486 3HZ  LYS A 226      -5.270  49.981 -39.063  1.00  0.73           H  
ATOM   3487  N   LEU A 227      -2.812  43.821 -39.446  1.00  0.71           N  
ATOM   3488  CA  LEU A 227      -2.408  42.423 -39.219  1.00  0.71           C  
ATOM   3489  C   LEU A 227      -3.482  41.412 -39.638  1.00  0.71           C  
ATOM   3490  O   LEU A 227      -4.689  41.683 -39.518  1.00  0.71           O  
ATOM   3491  CB  LEU A 227      -2.068  42.125 -37.741  1.00  0.71           C  
ATOM   3492  CG  LEU A 227      -0.934  42.846 -37.048  1.00  0.71           C  
ATOM   3493  CD1 LEU A 227      -0.908  42.434 -35.574  1.00  0.71           C  
ATOM   3494  CD2 LEU A 227       0.324  42.510 -37.685  1.00  0.71           C  
ATOM   3495  H   LEU A 227      -3.516  44.248 -38.844  1.00  0.71           H  
ATOM   3496  HA  LEU A 227      -1.521  42.239 -39.813  1.00  0.71           H  
ATOM   3497 1HB  LEU A 227      -2.935  42.385 -37.165  1.00  0.71           H  
ATOM   3498 2HB  LEU A 227      -1.891  41.051 -37.639  1.00  0.71           H  
ATOM   3499  HG  LEU A 227      -1.077  43.879 -37.101  1.00  0.71           H  
ATOM   3500 1HD1 LEU A 227      -0.090  42.956 -35.066  1.00  0.71           H  
ATOM   3501 2HD1 LEU A 227      -1.857  42.701 -35.105  1.00  0.71           H  
ATOM   3502 3HD1 LEU A 227      -0.754  41.357 -35.500  1.00  0.71           H  
ATOM   3503 1HD2 LEU A 227       1.108  43.025 -37.161  1.00  0.71           H  
ATOM   3504 2HD2 LEU A 227       0.496  41.432 -37.638  1.00  0.71           H  
ATOM   3505 3HD2 LEU A 227       0.278  42.835 -38.720  1.00  0.71           H  
ATOM   3506  N   PHE A 228      -3.025  40.218 -40.031  1.00  0.70           N  
ATOM   3507  CA  PHE A 228      -3.906  39.087 -40.355  1.00  0.70           C  
ATOM   3508  C   PHE A 228      -3.446  37.781 -39.712  1.00  0.70           C  
ATOM   3509  O   PHE A 228      -2.284  37.406 -39.864  1.00  0.70           O  
ATOM   3510  CB  PHE A 228      -3.967  38.850 -41.857  1.00  0.70           C  
ATOM   3511  CG  PHE A 228      -4.859  37.735 -42.223  1.00  0.70           C  
ATOM   3512  CD1 PHE A 228      -6.246  37.833 -42.069  1.00  0.70           C  
ATOM   3513  CD2 PHE A 228      -4.329  36.586 -42.748  1.00  0.70           C  
ATOM   3514  CE1 PHE A 228      -7.063  36.795 -42.435  1.00  0.70           C  
ATOM   3515  CE2 PHE A 228      -5.138  35.565 -43.118  1.00  0.70           C  
ATOM   3516  CZ  PHE A 228      -6.499  35.659 -42.969  1.00  0.70           C  
ATOM   3517  H   PHE A 228      -2.014  40.117 -40.139  1.00  0.70           H  
ATOM   3518  HA  PHE A 228      -4.906  39.315 -39.992  1.00  0.70           H  
ATOM   3519 1HB  PHE A 228      -4.264  39.724 -42.381  1.00  0.70           H  
ATOM   3520 2HB  PHE A 228      -2.964  38.604 -42.214  1.00  0.70           H  
ATOM   3521  HD1 PHE A 228      -6.669  38.734 -41.655  1.00  0.70           H  
ATOM   3522  HD2 PHE A 228      -3.248  36.503 -42.874  1.00  0.70           H  
ATOM   3523  HE1 PHE A 228      -8.147  36.871 -42.313  1.00  0.70           H  
ATOM   3524  HE2 PHE A 228      -4.703  34.688 -43.532  1.00  0.70           H  
ATOM   3525  HZ  PHE A 228      -7.133  34.834 -43.275  1.00  0.70           H  
ATOM   3526  N   SER A 229      -4.356  37.094 -39.008  1.00  0.70           N  
ATOM   3527  CA  SER A 229      -4.028  35.825 -38.371  1.00  0.70           C  
ATOM   3528  C   SER A 229      -4.661  34.605 -39.042  1.00  0.70           C  
ATOM   3529  O   SER A 229      -5.883  34.401 -39.032  1.00  0.70           O  
ATOM   3530  CB  SER A 229      -4.372  35.836 -36.908  1.00  0.70           C  
ATOM   3531  OG  SER A 229      -4.119  34.603 -36.343  1.00  0.70           O  
ATOM   3532  H   SER A 229      -5.293  37.473 -38.917  1.00  0.70           H  
ATOM   3533  HA  SER A 229      -2.966  35.723 -38.436  1.00  0.70           H  
ATOM   3534 1HB  SER A 229      -3.764  36.543 -36.429  1.00  0.70           H  
ATOM   3535 2HB  SER A 229      -5.386  36.121 -36.750  1.00  0.70           H  
ATOM   3536  HG  SER A 229      -3.297  34.294 -36.752  1.00  0.70           H  
ATOM   3537  N   ALA A 230      -3.805  33.789 -39.642  1.00  0.72           N  
ATOM   3538  CA  ALA A 230      -4.250  32.627 -40.403  1.00  0.72           C  
ATOM   3539  C   ALA A 230      -4.206  31.352 -39.585  1.00  0.72           C  
ATOM   3540  O   ALA A 230      -3.228  31.093 -38.887  1.00  0.72           O  
ATOM   3541  CB  ALA A 230      -3.382  32.452 -41.604  1.00  0.72           C  
ATOM   3542  H   ALA A 230      -2.810  33.999 -39.547  1.00  0.72           H  
ATOM   3543  HA  ALA A 230      -5.276  32.803 -40.718  1.00  0.72           H  
ATOM   3544 1HB  ALA A 230      -3.730  31.597 -42.183  1.00  0.72           H  
ATOM   3545 2HB  ALA A 230      -3.411  33.343 -42.212  1.00  0.72           H  
ATOM   3546 3HB  ALA A 230      -2.365  32.283 -41.265  1.00  0.72           H  
ATOM   3547  N   ASN A 231      -5.223  30.513 -39.714  1.00  0.75           N  
ATOM   3548  CA  ASN A 231      -5.204  29.257 -38.977  1.00  0.75           C  
ATOM   3549  C   ASN A 231      -4.317  28.193 -39.591  1.00  0.75           C  
ATOM   3550  O   ASN A 231      -4.480  27.825 -40.756  1.00  0.75           O  
ATOM   3551  CB  ASN A 231      -6.587  28.684 -38.762  1.00  0.75           C  
ATOM   3552  CG  ASN A 231      -6.457  27.506 -37.917  1.00  0.75           C  
ATOM   3553  OD1 ASN A 231      -6.092  26.432 -38.397  1.00  0.75           O  
ATOM   3554  ND2 ASN A 231      -6.694  27.669 -36.666  1.00  0.75           N  
ATOM   3555  H   ASN A 231      -6.008  30.752 -40.300  1.00  0.75           H  
ATOM   3556  HA  ASN A 231      -4.780  29.444 -37.998  1.00  0.75           H  
ATOM   3557 1HB  ASN A 231      -7.233  29.415 -38.269  1.00  0.75           H  
ATOM   3558 2HB  ASN A 231      -7.039  28.417 -39.705  1.00  0.75           H  
ATOM   3559 1HD2 ASN A 231      -6.580  26.897 -36.012  1.00  0.75           H  
ATOM   3560 2HD2 ASN A 231      -6.982  28.560 -36.319  1.00  0.75           H  
ATOM   3561  N   ILE A 232      -3.371  27.711 -38.792  1.00  0.79           N  
ATOM   3562  CA  ILE A 232      -2.456  26.660 -39.215  1.00  0.79           C  
ATOM   3563  C   ILE A 232      -2.499  25.470 -38.263  1.00  0.79           C  
ATOM   3564  O   ILE A 232      -1.521  24.733 -38.139  1.00  0.79           O  
ATOM   3565  CB  ILE A 232      -1.012  27.162 -39.365  1.00  0.79           C  
ATOM   3566  CG1 ILE A 232      -0.473  27.726 -38.136  1.00  0.79           C  
ATOM   3567  CG2 ILE A 232      -0.949  28.189 -40.460  1.00  0.79           C  
ATOM   3568  CD1 ILE A 232       1.015  27.964 -38.267  1.00  0.79           C  
ATOM   3569  H   ILE A 232      -3.301  28.086 -37.842  1.00  0.79           H  
ATOM   3570  HA  ILE A 232      -2.776  26.308 -40.193  1.00  0.79           H  
ATOM   3571  HB  ILE A 232      -0.376  26.321 -39.643  1.00  0.79           H  
ATOM   3572 1HG1 ILE A 232      -0.985  28.663 -37.918  1.00  0.79           H  
ATOM   3573 2HG1 ILE A 232      -0.651  27.044 -37.324  1.00  0.79           H  
ATOM   3574 1HG2 ILE A 232       0.081  28.508 -40.595  1.00  0.79           H  
ATOM   3575 2HG2 ILE A 232      -1.314  27.746 -41.381  1.00  0.79           H  
ATOM   3576 3HG2 ILE A 232      -1.568  29.048 -40.201  1.00  0.79           H  
ATOM   3577 1HD1 ILE A 232       1.402  28.385 -37.356  1.00  0.79           H  
ATOM   3578 2HD1 ILE A 232       1.503  27.042 -38.472  1.00  0.79           H  
ATOM   3579 3HD1 ILE A 232       1.207  28.631 -39.079  1.00  0.79           H  
ATOM   3580  N   THR A 233      -3.606  25.320 -37.549  1.00  0.84           N  
ATOM   3581  CA  THR A 233      -3.746  24.252 -36.576  1.00  0.84           C  
ATOM   3582  C   THR A 233      -3.689  22.871 -37.209  1.00  0.84           C  
ATOM   3583  O   THR A 233      -4.438  22.569 -38.142  1.00  0.84           O  
ATOM   3584  CB  THR A 233      -5.094  24.356 -35.846  1.00  0.84           C  
ATOM   3585  OG1 THR A 233      -5.209  25.616 -35.163  1.00  0.84           O  
ATOM   3586  CG2 THR A 233      -5.263  23.231 -34.856  1.00  0.84           C  
ATOM   3587  H   THR A 233      -4.401  25.926 -37.728  1.00  0.84           H  
ATOM   3588  HA  THR A 233      -2.935  24.334 -35.852  1.00  0.84           H  
ATOM   3589  HB  THR A 233      -5.890  24.295 -36.587  1.00  0.84           H  
ATOM   3590  HG1 THR A 233      -6.165  25.855 -35.076  1.00  0.84           H  
ATOM   3591 1HG2 THR A 233      -6.239  23.324 -34.389  1.00  0.84           H  
ATOM   3592 2HG2 THR A 233      -5.207  22.271 -35.360  1.00  0.84           H  
ATOM   3593 3HG2 THR A 233      -4.488  23.297 -34.109  1.00  0.84           H  
ATOM   3594  N   ALA A 234      -2.850  22.018 -36.653  1.00  0.88           N  
ATOM   3595  CA  ALA A 234      -2.753  20.636 -37.079  1.00  0.88           C  
ATOM   3596  C   ALA A 234      -2.081  19.852 -35.967  1.00  0.88           C  
ATOM   3597  O   ALA A 234      -1.272  20.406 -35.225  1.00  0.88           O  
ATOM   3598  CB  ALA A 234      -1.998  20.513 -38.400  1.00  0.88           C  
ATOM   3599  H   ALA A 234      -2.257  22.340 -35.903  1.00  0.88           H  
ATOM   3600  HA  ALA A 234      -3.761  20.241 -37.209  1.00  0.88           H  
ATOM   3601 1HB  ALA A 234      -1.946  19.468 -38.699  1.00  0.88           H  
ATOM   3602 2HB  ALA A 234      -2.511  21.081 -39.176  1.00  0.88           H  
ATOM   3603 3HB  ALA A 234      -0.987  20.902 -38.285  1.00  0.88           H  
ATOM   3604  N   ASP A 235      -2.376  18.561 -35.891  1.00  0.91           N  
ATOM   3605  CA  ASP A 235      -1.744  17.686 -34.905  1.00  0.91           C  
ATOM   3606  C   ASP A 235      -0.382  17.175 -35.393  1.00  0.91           C  
ATOM   3607  O   ASP A 235       0.395  16.595 -34.632  1.00  0.91           O  
ATOM   3608  CB  ASP A 235      -2.663  16.508 -34.618  1.00  0.91           C  
ATOM   3609  CG  ASP A 235      -3.985  16.931 -33.975  1.00  0.91           C  
ATOM   3610  OD1 ASP A 235      -4.099  18.061 -33.559  1.00  0.91           O  
ATOM   3611  OD2 ASP A 235      -4.875  16.118 -33.937  1.00  0.91           O  
ATOM   3612  H   ASP A 235      -3.061  18.170 -36.521  1.00  0.91           H  
ATOM   3613  HA  ASP A 235      -1.592  18.252 -33.982  1.00  0.91           H  
ATOM   3614 1HB  ASP A 235      -2.874  15.973 -35.543  1.00  0.91           H  
ATOM   3615 2HB  ASP A 235      -2.158  15.813 -33.946  1.00  0.91           H  
ATOM   3616  N   ASP A 236      -0.126  17.346 -36.685  1.00  0.93           N  
ATOM   3617  CA  ASP A 236       1.099  16.893 -37.329  1.00  0.93           C  
ATOM   3618  C   ASP A 236       1.925  18.093 -37.794  1.00  0.93           C  
ATOM   3619  O   ASP A 236       1.562  18.716 -38.797  1.00  0.93           O  
ATOM   3620  CB  ASP A 236       0.799  15.966 -38.509  1.00  0.93           C  
ATOM   3621  CG  ASP A 236       2.070  15.381 -39.214  1.00  0.93           C  
ATOM   3622  OD1 ASP A 236       3.154  15.961 -39.121  1.00  0.93           O  
ATOM   3623  OD2 ASP A 236       1.931  14.352 -39.836  1.00  0.93           O  
ATOM   3624  H   ASP A 236      -0.819  17.831 -37.236  1.00  0.93           H  
ATOM   3625  HA  ASP A 236       1.647  16.288 -36.618  1.00  0.93           H  
ATOM   3626 1HB  ASP A 236       0.184  15.132 -38.160  1.00  0.93           H  
ATOM   3627 2HB  ASP A 236       0.214  16.511 -39.251  1.00  0.93           H  
ATOM   3628  N   PRO A 237       3.046  18.431 -37.122  1.00  0.92           N  
ATOM   3629  CA  PRO A 237       3.917  19.549 -37.424  1.00  0.92           C  
ATOM   3630  C   PRO A 237       4.302  19.619 -38.897  1.00  0.92           C  
ATOM   3631  O   PRO A 237       4.530  20.704 -39.414  1.00  0.92           O  
ATOM   3632  CB  PRO A 237       5.143  19.252 -36.549  1.00  0.92           C  
ATOM   3633  CG  PRO A 237       4.581  18.514 -35.367  1.00  0.92           C  
ATOM   3634  CD  PRO A 237       3.487  17.643 -35.948  1.00  0.92           C  
ATOM   3635  HA  PRO A 237       3.429  20.478 -37.101  1.00  0.92           H  
ATOM   3636 1HB  PRO A 237       5.876  18.660 -37.118  1.00  0.92           H  
ATOM   3637 2HB  PRO A 237       5.644  20.193 -36.265  1.00  0.92           H  
ATOM   3638 1HG  PRO A 237       5.368  17.928 -34.871  1.00  0.92           H  
ATOM   3639 2HG  PRO A 237       4.199  19.228 -34.619  1.00  0.92           H  
ATOM   3640 1HD  PRO A 237       3.884  16.663 -36.266  1.00  0.92           H  
ATOM   3641 2HD  PRO A 237       2.688  17.564 -35.200  1.00  0.92           H  
ATOM   3642  N   ALA A 238       4.393  18.477 -39.600  1.00  0.89           N  
ATOM   3643  CA  ALA A 238       4.781  18.544 -41.008  1.00  0.89           C  
ATOM   3644  C   ALA A 238       3.745  19.318 -41.818  1.00  0.89           C  
ATOM   3645  O   ALA A 238       4.095  20.060 -42.746  1.00  0.89           O  
ATOM   3646  CB  ALA A 238       4.936  17.151 -41.580  1.00  0.89           C  
ATOM   3647  H   ALA A 238       4.145  17.565 -39.197  1.00  0.89           H  
ATOM   3648  HA  ALA A 238       5.729  19.063 -41.077  1.00  0.89           H  
ATOM   3649 1HB  ALA A 238       5.242  17.217 -42.622  1.00  0.89           H  
ATOM   3650 2HB  ALA A 238       5.687  16.609 -41.010  1.00  0.89           H  
ATOM   3651 3HB  ALA A 238       3.982  16.625 -41.512  1.00  0.89           H  
ATOM   3652  N   GLU A 239       2.469  19.121 -41.480  1.00  0.85           N  
ATOM   3653  CA  GLU A 239       1.376  19.780 -42.168  1.00  0.85           C  
ATOM   3654  C   GLU A 239       1.357  21.213 -41.715  1.00  0.85           C  
ATOM   3655  O   GLU A 239       1.141  22.131 -42.510  1.00  0.85           O  
ATOM   3656  CB  GLU A 239       0.043  19.104 -41.889  1.00  0.85           C  
ATOM   3657  CG  GLU A 239      -1.154  19.760 -42.568  1.00  0.85           C  
ATOM   3658  CD  GLU A 239      -1.166  19.700 -44.085  1.00  0.85           C  
ATOM   3659  OE1 GLU A 239      -0.498  18.870 -44.654  1.00  0.85           O  
ATOM   3660  OE2 GLU A 239      -1.872  20.506 -44.669  1.00  0.85           O  
ATOM   3661  H   GLU A 239       2.258  18.536 -40.672  1.00  0.85           H  
ATOM   3662  HA  GLU A 239       1.566  19.755 -43.239  1.00  0.85           H  
ATOM   3663 1HB  GLU A 239       0.093  18.064 -42.213  1.00  0.85           H  
ATOM   3664 2HB  GLU A 239      -0.144  19.099 -40.815  1.00  0.85           H  
ATOM   3665 1HG  GLU A 239      -2.068  19.303 -42.187  1.00  0.85           H  
ATOM   3666 2HG  GLU A 239      -1.150  20.796 -42.259  1.00  0.85           H  
ATOM   3667  N   MET A 240       1.588  21.417 -40.425  1.00  0.81           N  
ATOM   3668  CA  MET A 240       1.592  22.777 -39.922  1.00  0.81           C  
ATOM   3669  C   MET A 240       2.636  23.596 -40.682  1.00  0.81           C  
ATOM   3670  O   MET A 240       2.351  24.702 -41.152  1.00  0.81           O  
ATOM   3671  CB  MET A 240       1.892  22.823 -38.437  1.00  0.81           C  
ATOM   3672  CG  MET A 240       1.893  24.199 -37.904  1.00  0.81           C  
ATOM   3673  SD  MET A 240       3.456  25.000 -38.179  1.00  0.81           S  
ATOM   3674  CE  MET A 240       4.380  24.073 -37.039  1.00  0.81           C  
ATOM   3675  H   MET A 240       1.754  20.616 -39.812  1.00  0.81           H  
ATOM   3676  HA  MET A 240       0.611  23.224 -40.098  1.00  0.81           H  
ATOM   3677 1HB  MET A 240       1.169  22.225 -37.894  1.00  0.81           H  
ATOM   3678 2HB  MET A 240       2.874  22.411 -38.260  1.00  0.81           H  
ATOM   3679 1HG  MET A 240       1.104  24.767 -38.390  1.00  0.81           H  
ATOM   3680 2HG  MET A 240       1.690  24.180 -36.831  1.00  0.81           H  
ATOM   3681 1HE  MET A 240       5.383  24.449 -37.023  1.00  0.81           H  
ATOM   3682 2HE  MET A 240       3.941  24.170 -36.055  1.00  0.81           H  
ATOM   3683 3HE  MET A 240       4.385  23.018 -37.335  1.00  0.81           H  
ATOM   3684  N   TYR A 241       3.841  23.023 -40.838  1.00  0.78           N  
ATOM   3685  CA  TYR A 241       4.913  23.711 -41.517  1.00  0.78           C  
ATOM   3686  C   TYR A 241       4.522  24.006 -42.947  1.00  0.78           C  
ATOM   3687  O   TYR A 241       4.713  25.121 -43.424  1.00  0.78           O  
ATOM   3688  CB  TYR A 241       6.172  22.831 -41.549  1.00  0.78           C  
ATOM   3689  CG  TYR A 241       6.907  22.628 -40.245  1.00  0.78           C  
ATOM   3690  CD1 TYR A 241       7.541  21.417 -40.022  1.00  0.78           C  
ATOM   3691  CD2 TYR A 241       6.977  23.611 -39.303  1.00  0.78           C  
ATOM   3692  CE1 TYR A 241       8.243  21.192 -38.860  1.00  0.78           C  
ATOM   3693  CE2 TYR A 241       7.689  23.387 -38.147  1.00  0.78           C  
ATOM   3694  CZ  TYR A 241       8.319  22.199 -37.921  1.00  0.78           C  
ATOM   3695  OH  TYR A 241       9.032  22.004 -36.765  1.00  0.78           O  
ATOM   3696  H   TYR A 241       4.015  22.104 -40.438  1.00  0.78           H  
ATOM   3697  HA  TYR A 241       5.122  24.646 -41.007  1.00  0.78           H  
ATOM   3698 1HB  TYR A 241       5.900  21.843 -41.915  1.00  0.78           H  
ATOM   3699 2HB  TYR A 241       6.878  23.250 -42.273  1.00  0.78           H  
ATOM   3700  HD1 TYR A 241       7.480  20.632 -40.775  1.00  0.78           H  
ATOM   3701  HD2 TYR A 241       6.488  24.568 -39.462  1.00  0.78           H  
ATOM   3702  HE1 TYR A 241       8.734  20.236 -38.698  1.00  0.78           H  
ATOM   3703  HE2 TYR A 241       7.755  24.162 -37.400  1.00  0.78           H  
ATOM   3704  HH  TYR A 241       9.060  22.831 -36.273  1.00  0.78           H  
ATOM   3705  N   ALA A 242       3.904  23.032 -43.620  1.00  0.75           N  
ATOM   3706  CA  ALA A 242       3.493  23.216 -45.004  1.00  0.75           C  
ATOM   3707  C   ALA A 242       2.484  24.352 -45.163  1.00  0.75           C  
ATOM   3708  O   ALA A 242       2.558  25.146 -46.111  1.00  0.75           O  
ATOM   3709  CB  ALA A 242       2.884  21.921 -45.520  1.00  0.75           C  
ATOM   3710  H   ALA A 242       3.768  22.116 -43.187  1.00  0.75           H  
ATOM   3711  HA  ALA A 242       4.381  23.461 -45.593  1.00  0.75           H  
ATOM   3712 1HB  ALA A 242       2.602  22.035 -46.561  1.00  0.75           H  
ATOM   3713 2HB  ALA A 242       3.614  21.117 -45.421  1.00  0.75           H  
ATOM   3714 3HB  ALA A 242       1.999  21.678 -44.928  1.00  0.75           H  
ATOM   3715  N   ARG A 243       1.552  24.449 -44.219  1.00  0.73           N  
ATOM   3716  CA  ARG A 243       0.539  25.489 -44.283  1.00  0.73           C  
ATOM   3717  C   ARG A 243       1.179  26.832 -43.990  1.00  0.73           C  
ATOM   3718  O   ARG A 243       0.919  27.824 -44.674  1.00  0.73           O  
ATOM   3719  CB  ARG A 243      -0.555  25.204 -43.277  1.00  0.73           C  
ATOM   3720  CG  ARG A 243      -1.410  23.982 -43.596  1.00  0.73           C  
ATOM   3721  CD  ARG A 243      -2.402  23.729 -42.529  1.00  0.73           C  
ATOM   3722  NE  ARG A 243      -3.185  22.526 -42.778  1.00  0.73           N  
ATOM   3723  CZ  ARG A 243      -4.146  22.091 -41.947  1.00  0.73           C  
ATOM   3724  NH1 ARG A 243      -4.415  22.803 -40.888  1.00  0.73           N  
ATOM   3725  NH2 ARG A 243      -4.803  20.964 -42.178  1.00  0.73           N  
ATOM   3726  H   ARG A 243       1.526  23.762 -43.462  1.00  0.73           H  
ATOM   3727  HA  ARG A 243       0.112  25.503 -45.285  1.00  0.73           H  
ATOM   3728 1HB  ARG A 243      -0.105  25.034 -42.295  1.00  0.73           H  
ATOM   3729 2HB  ARG A 243      -1.213  26.065 -43.195  1.00  0.73           H  
ATOM   3730 1HG  ARG A 243      -1.930  24.133 -44.539  1.00  0.73           H  
ATOM   3731 2HG  ARG A 243      -0.779  23.104 -43.686  1.00  0.73           H  
ATOM   3732 1HD  ARG A 243      -1.878  23.599 -41.579  1.00  0.73           H  
ATOM   3733 2HD  ARG A 243      -3.086  24.568 -42.443  1.00  0.73           H  
ATOM   3734  HE  ARG A 243      -2.930  21.934 -43.589  1.00  0.73           H  
ATOM   3735 1HH1 ARG A 243      -3.906  23.656 -40.728  1.00  0.73           H  
ATOM   3736 2HH1 ARG A 243      -5.113  22.502 -40.211  1.00  0.73           H  
ATOM   3737 1HH2 ARG A 243      -4.598  20.403 -42.997  1.00  0.73           H  
ATOM   3738 2HH2 ARG A 243      -5.512  20.662 -41.529  1.00  0.73           H  
ATOM   3739  N   GLY A 244       2.077  26.851 -43.014  1.00  0.72           N  
ATOM   3740  CA  GLY A 244       2.765  28.063 -42.627  1.00  0.72           C  
ATOM   3741  C   GLY A 244       3.579  28.608 -43.793  1.00  0.72           C  
ATOM   3742  O   GLY A 244       3.511  29.803 -44.092  1.00  0.72           O  
ATOM   3743  H   GLY A 244       2.272  25.997 -42.488  1.00  0.72           H  
ATOM   3744 1HA  GLY A 244       2.038  28.803 -42.307  1.00  0.72           H  
ATOM   3745 2HA  GLY A 244       3.399  27.853 -41.776  1.00  0.72           H  
ATOM   3746  N   GLU A 245       4.342  27.732 -44.468  1.00  0.72           N  
ATOM   3747  CA  GLU A 245       5.159  28.140 -45.608  1.00  0.72           C  
ATOM   3748  C   GLU A 245       4.289  28.684 -46.743  1.00  0.72           C  
ATOM   3749  O   GLU A 245       4.622  29.704 -47.342  1.00  0.72           O  
ATOM   3750  CB  GLU A 245       6.025  26.969 -46.109  1.00  0.72           C  
ATOM   3751  CG  GLU A 245       7.187  26.571 -45.176  1.00  0.72           C  
ATOM   3752  CD  GLU A 245       7.987  25.357 -45.674  1.00  0.72           C  
ATOM   3753  OE1 GLU A 245       7.556  24.715 -46.600  1.00  0.72           O  
ATOM   3754  OE2 GLU A 245       9.049  25.104 -45.132  1.00  0.72           O  
ATOM   3755  H   GLU A 245       4.361  26.758 -44.170  1.00  0.72           H  
ATOM   3756  HA  GLU A 245       5.826  28.934 -45.279  1.00  0.72           H  
ATOM   3757 1HB  GLU A 245       5.389  26.085 -46.226  1.00  0.72           H  
ATOM   3758 2HB  GLU A 245       6.439  27.210 -47.087  1.00  0.72           H  
ATOM   3759 1HG  GLU A 245       7.857  27.421 -45.078  1.00  0.72           H  
ATOM   3760 2HG  GLU A 245       6.788  26.357 -44.193  1.00  0.72           H  
ATOM   3761  N   PHE A 246       3.132  28.061 -46.993  1.00  0.72           N  
ATOM   3762  CA  PHE A 246       2.222  28.554 -48.026  1.00  0.72           C  
ATOM   3763  C   PHE A 246       1.832  30.004 -47.731  1.00  0.72           C  
ATOM   3764  O   PHE A 246       1.865  30.882 -48.609  1.00  0.72           O  
ATOM   3765  CB  PHE A 246       0.959  27.694 -48.098  1.00  0.72           C  
ATOM   3766  CG  PHE A 246      -0.019  28.195 -49.097  1.00  0.72           C  
ATOM   3767  CD1 PHE A 246       0.123  27.894 -50.440  1.00  0.72           C  
ATOM   3768  CD2 PHE A 246      -1.071  28.989 -48.706  1.00  0.72           C  
ATOM   3769  CE1 PHE A 246      -0.778  28.376 -51.366  1.00  0.72           C  
ATOM   3770  CE2 PHE A 246      -1.957  29.466 -49.619  1.00  0.72           C  
ATOM   3771  CZ  PHE A 246      -1.817  29.166 -50.954  1.00  0.72           C  
ATOM   3772  H   PHE A 246       2.891  27.205 -46.490  1.00  0.72           H  
ATOM   3773  HA  PHE A 246       2.735  28.521 -48.988  1.00  0.72           H  
ATOM   3774 1HB  PHE A 246       1.228  26.668 -48.348  1.00  0.72           H  
ATOM   3775 2HB  PHE A 246       0.474  27.673 -47.129  1.00  0.72           H  
ATOM   3776  HD1 PHE A 246       0.957  27.270 -50.763  1.00  0.72           H  
ATOM   3777  HD2 PHE A 246      -1.189  29.234 -47.651  1.00  0.72           H  
ATOM   3778  HE1 PHE A 246      -0.664  28.135 -52.422  1.00  0.72           H  
ATOM   3779  HE2 PHE A 246      -2.777  30.070 -49.300  1.00  0.72           H  
ATOM   3780  HZ  PHE A 246      -2.540  29.552 -51.678  1.00  0.72           H  
ATOM   3781  N   ILE A 247       1.426  30.242 -46.490  1.00  0.72           N  
ATOM   3782  CA  ILE A 247       0.976  31.544 -46.036  1.00  0.72           C  
ATOM   3783  C   ILE A 247       2.112  32.556 -46.117  1.00  0.72           C  
ATOM   3784  O   ILE A 247       1.952  33.670 -46.615  1.00  0.72           O  
ATOM   3785  CB  ILE A 247       0.479  31.408 -44.604  1.00  0.72           C  
ATOM   3786  CG1 ILE A 247      -0.755  30.532 -44.623  1.00  0.72           C  
ATOM   3787  CG2 ILE A 247       0.145  32.788 -44.032  1.00  0.72           C  
ATOM   3788  CD1 ILE A 247      -1.186  30.018 -43.313  1.00  0.72           C  
ATOM   3789  H   ILE A 247       1.423  29.464 -45.822  1.00  0.72           H  
ATOM   3790  HA  ILE A 247       0.157  31.875 -46.678  1.00  0.72           H  
ATOM   3791  HB  ILE A 247       1.234  30.917 -44.007  1.00  0.72           H  
ATOM   3792 1HG1 ILE A 247      -1.524  31.103 -45.010  1.00  0.72           H  
ATOM   3793 2HG1 ILE A 247      -0.582  29.692 -45.287  1.00  0.72           H  
ATOM   3794 1HG2 ILE A 247      -0.223  32.691 -43.014  1.00  0.72           H  
ATOM   3795 2HG2 ILE A 247       1.044  33.403 -44.038  1.00  0.72           H  
ATOM   3796 3HG2 ILE A 247      -0.620  33.257 -44.645  1.00  0.72           H  
ATOM   3797 1HD1 ILE A 247      -2.090  29.417 -43.428  1.00  0.72           H  
ATOM   3798 2HD1 ILE A 247      -0.389  29.407 -42.917  1.00  0.72           H  
ATOM   3799 3HD1 ILE A 247      -1.376  30.831 -42.653  1.00  0.72           H  
ATOM   3800  N   LEU A 248       3.285  32.153 -45.650  1.00  0.74           N  
ATOM   3801  CA  LEU A 248       4.457  33.008 -45.667  1.00  0.74           C  
ATOM   3802  C   LEU A 248       4.747  33.486 -47.084  1.00  0.74           C  
ATOM   3803  O   LEU A 248       4.889  34.692 -47.316  1.00  0.74           O  
ATOM   3804  CB  LEU A 248       5.643  32.206 -45.121  1.00  0.74           C  
ATOM   3805  CG  LEU A 248       6.978  32.852 -45.086  1.00  0.74           C  
ATOM   3806  CD1 LEU A 248       6.897  34.017 -44.190  1.00  0.74           C  
ATOM   3807  CD2 LEU A 248       8.004  31.828 -44.589  1.00  0.74           C  
ATOM   3808  H   LEU A 248       3.367  31.222 -45.248  1.00  0.74           H  
ATOM   3809  HA  LEU A 248       4.271  33.870 -45.031  1.00  0.74           H  
ATOM   3810 1HB  LEU A 248       5.400  31.888 -44.107  1.00  0.74           H  
ATOM   3811 2HB  LEU A 248       5.744  31.317 -45.727  1.00  0.74           H  
ATOM   3812  HG  LEU A 248       7.255  33.197 -46.084  1.00  0.74           H  
ATOM   3813 1HD1 LEU A 248       7.860  34.520 -44.141  1.00  0.74           H  
ATOM   3814 2HD1 LEU A 248       6.150  34.688 -44.585  1.00  0.74           H  
ATOM   3815 3HD1 LEU A 248       6.603  33.680 -43.201  1.00  0.74           H  
ATOM   3816 1HD2 LEU A 248       8.991  32.287 -44.548  1.00  0.74           H  
ATOM   3817 2HD2 LEU A 248       7.722  31.488 -43.597  1.00  0.74           H  
ATOM   3818 3HD2 LEU A 248       8.025  30.977 -45.272  1.00  0.74           H  
ATOM   3819  N   GLU A 249       4.803  32.548 -48.037  1.00  0.76           N  
ATOM   3820  CA  GLU A 249       5.064  32.891 -49.431  1.00  0.76           C  
ATOM   3821  C   GLU A 249       3.963  33.762 -50.047  1.00  0.76           C  
ATOM   3822  O   GLU A 249       4.261  34.674 -50.822  1.00  0.76           O  
ATOM   3823  CB  GLU A 249       5.269  31.621 -50.275  1.00  0.76           C  
ATOM   3824  CG  GLU A 249       6.594  30.877 -49.996  1.00  0.76           C  
ATOM   3825  CD  GLU A 249       6.805  29.632 -50.858  1.00  0.76           C  
ATOM   3826  OE1 GLU A 249       5.893  29.236 -51.548  1.00  0.76           O  
ATOM   3827  OE2 GLU A 249       7.892  29.095 -50.832  1.00  0.76           O  
ATOM   3828  H   GLU A 249       4.670  31.568 -47.784  1.00  0.76           H  
ATOM   3829  HA  GLU A 249       5.991  33.461 -49.463  1.00  0.76           H  
ATOM   3830 1HB  GLU A 249       4.451  30.924 -50.070  1.00  0.76           H  
ATOM   3831 2HB  GLU A 249       5.229  31.872 -51.333  1.00  0.76           H  
ATOM   3832 1HG  GLU A 249       7.422  31.564 -50.162  1.00  0.76           H  
ATOM   3833 2HG  GLU A 249       6.608  30.587 -48.943  1.00  0.76           H  
ATOM   3834  N   THR A 250       2.701  33.507 -49.685  1.00  0.78           N  
ATOM   3835  CA  THR A 250       1.567  34.265 -50.210  1.00  0.78           C  
ATOM   3836  C   THR A 250       1.615  35.735 -49.811  1.00  0.78           C  
ATOM   3837  O   THR A 250       1.369  36.623 -50.632  1.00  0.78           O  
ATOM   3838  CB  THR A 250       0.245  33.666 -49.715  1.00  0.78           C  
ATOM   3839  OG1 THR A 250       0.126  32.314 -50.190  1.00  0.78           O  
ATOM   3840  CG2 THR A 250      -0.931  34.491 -50.190  1.00  0.78           C  
ATOM   3841  H   THR A 250       2.510  32.727 -49.055  1.00  0.78           H  
ATOM   3842  HA  THR A 250       1.594  34.207 -51.297  1.00  0.78           H  
ATOM   3843  HB  THR A 250       0.245  33.651 -48.628  1.00  0.78           H  
ATOM   3844  HG1 THR A 250       0.849  31.766 -49.792  1.00  0.78           H  
ATOM   3845 1HG2 THR A 250      -1.828  34.049 -49.824  1.00  0.78           H  
ATOM   3846 2HG2 THR A 250      -0.844  35.507 -49.810  1.00  0.78           H  
ATOM   3847 3HG2 THR A 250      -0.951  34.508 -51.276  1.00  0.78           H  
ATOM   3848  N   PHE A 251       1.906  35.988 -48.540  1.00  0.81           N  
ATOM   3849  CA  PHE A 251       2.003  37.345 -48.030  1.00  0.81           C  
ATOM   3850  C   PHE A 251       3.334  38.007 -48.431  1.00  0.81           C  
ATOM   3851  O   PHE A 251       3.378  39.214 -48.706  1.00  0.81           O  
ATOM   3852  CB  PHE A 251       1.719  37.324 -46.539  1.00  0.81           C  
ATOM   3853  CG  PHE A 251       0.208  37.195 -46.249  1.00  0.81           C  
ATOM   3854  CD1 PHE A 251      -0.569  38.333 -46.061  1.00  0.81           C  
ATOM   3855  CD2 PHE A 251      -0.434  35.959 -46.205  1.00  0.81           C  
ATOM   3856  CE1 PHE A 251      -1.931  38.232 -45.804  1.00  0.81           C  
ATOM   3857  CE2 PHE A 251      -1.790  35.866 -45.965  1.00  0.81           C  
ATOM   3858  CZ  PHE A 251      -2.533  36.998 -45.761  1.00  0.81           C  
ATOM   3859  H   PHE A 251       2.068  35.200 -47.910  1.00  0.81           H  
ATOM   3860  HA  PHE A 251       1.203  37.928 -48.486  1.00  0.81           H  
ATOM   3861 1HB  PHE A 251       2.238  36.476 -46.078  1.00  0.81           H  
ATOM   3862 2HB  PHE A 251       2.087  38.233 -46.075  1.00  0.81           H  
ATOM   3863  HD1 PHE A 251      -0.087  39.308 -46.104  1.00  0.81           H  
ATOM   3864  HD2 PHE A 251       0.135  35.062 -46.363  1.00  0.81           H  
ATOM   3865  HE1 PHE A 251      -2.529  39.133 -45.644  1.00  0.81           H  
ATOM   3866  HE2 PHE A 251      -2.271  34.895 -45.939  1.00  0.81           H  
ATOM   3867  HZ  PHE A 251      -3.598  36.918 -45.573  1.00  0.81           H  
ATOM   3868  N   GLY A 252       4.421  37.228 -48.494  1.00  0.83           N  
ATOM   3869  CA  GLY A 252       5.694  37.755 -48.967  1.00  0.83           C  
ATOM   3870  C   GLY A 252       6.212  38.906 -48.133  1.00  0.83           C  
ATOM   3871  O   GLY A 252       6.548  38.761 -46.959  1.00  0.83           O  
ATOM   3872  H   GLY A 252       4.380  36.248 -48.223  1.00  0.83           H  
ATOM   3873 1HA  GLY A 252       6.426  36.947 -48.964  1.00  0.83           H  
ATOM   3874 2HA  GLY A 252       5.585  38.073 -50.003  1.00  0.83           H  
ATOM   3875  N   GLU A 253       6.268  40.073 -48.762  1.00  0.85           N  
ATOM   3876  CA  GLU A 253       6.763  41.299 -48.148  1.00  0.85           C  
ATOM   3877  C   GLU A 253       5.921  41.690 -46.934  1.00  0.85           C  
ATOM   3878  O   GLU A 253       6.388  42.403 -46.047  1.00  0.85           O  
ATOM   3879  CB  GLU A 253       6.755  42.436 -49.174  1.00  0.85           C  
ATOM   3880  CG  GLU A 253       7.780  42.270 -50.298  1.00  0.85           C  
ATOM   3881  CD  GLU A 253       7.751  43.390 -51.320  1.00  0.85           C  
ATOM   3882  OE1 GLU A 253       6.893  44.235 -51.232  1.00  0.85           O  
ATOM   3883  OE2 GLU A 253       8.594  43.395 -52.187  1.00  0.85           O  
ATOM   3884  H   GLU A 253       5.953  40.109 -49.720  1.00  0.85           H  
ATOM   3885  HA  GLU A 253       7.786  41.131 -47.814  1.00  0.85           H  
ATOM   3886 1HB  GLU A 253       5.765  42.508 -49.627  1.00  0.85           H  
ATOM   3887 2HB  GLU A 253       6.952  43.382 -48.671  1.00  0.85           H  
ATOM   3888 1HG  GLU A 253       8.775  42.224 -49.858  1.00  0.85           H  
ATOM   3889 2HG  GLU A 253       7.592  41.323 -50.801  1.00  0.85           H  
ATOM   3890  N   PHE A 254       4.678  41.217 -46.899  1.00  0.85           N  
ATOM   3891  CA  PHE A 254       3.758  41.506 -45.820  1.00  0.85           C  
ATOM   3892  C   PHE A 254       3.720  40.381 -44.797  1.00  0.85           C  
ATOM   3893  O   PHE A 254       2.863  40.361 -43.920  1.00  0.85           O  
ATOM   3894  CB  PHE A 254       2.382  41.765 -46.396  1.00  0.85           C  
ATOM   3895  CG  PHE A 254       2.354  43.017 -47.178  1.00  0.85           C  
ATOM   3896  CD1 PHE A 254       2.702  43.011 -48.515  1.00  0.85           C  
ATOM   3897  CD2 PHE A 254       1.982  44.212 -46.586  1.00  0.85           C  
ATOM   3898  CE1 PHE A 254       2.693  44.182 -49.246  1.00  0.85           C  
ATOM   3899  CE2 PHE A 254       1.964  45.380 -47.317  1.00  0.85           C  
ATOM   3900  CZ  PHE A 254       2.322  45.367 -48.648  1.00  0.85           C  
ATOM   3901  H   PHE A 254       4.352  40.614 -47.656  1.00  0.85           H  
ATOM   3902  HA  PHE A 254       4.093  42.413 -45.313  1.00  0.85           H  
ATOM   3903 1HB  PHE A 254       2.084  40.937 -47.044  1.00  0.85           H  
ATOM   3904 2HB  PHE A 254       1.670  41.842 -45.595  1.00  0.85           H  
ATOM   3905  HD1 PHE A 254       2.998  42.068 -48.987  1.00  0.85           H  
ATOM   3906  HD2 PHE A 254       1.703  44.227 -45.527  1.00  0.85           H  
ATOM   3907  HE1 PHE A 254       2.981  44.168 -50.297  1.00  0.85           H  
ATOM   3908  HE2 PHE A 254       1.672  46.310 -46.843  1.00  0.85           H  
ATOM   3909  HZ  PHE A 254       2.313  46.292 -49.222  1.00  0.85           H  
ATOM   3910  N   ALA A 255       4.680  39.456 -44.856  1.00  0.84           N  
ATOM   3911  CA  ALA A 255       4.747  38.368 -43.884  1.00  0.84           C  
ATOM   3912  C   ALA A 255       4.870  38.898 -42.456  1.00  0.84           C  
ATOM   3913  O   ALA A 255       4.347  38.289 -41.526  1.00  0.84           O  
ATOM   3914  CB  ALA A 255       5.919  37.466 -44.180  1.00  0.84           C  
ATOM   3915  H   ALA A 255       5.378  39.476 -45.598  1.00  0.84           H  
ATOM   3916  HA  ALA A 255       3.825  37.790 -43.957  1.00  0.84           H  
ATOM   3917 1HB  ALA A 255       5.928  36.665 -43.454  1.00  0.84           H  
ATOM   3918 2HB  ALA A 255       5.816  37.056 -45.189  1.00  0.84           H  
ATOM   3919 3HB  ALA A 255       6.844  38.034 -44.112  1.00  0.84           H  
ATOM   3920  N   ASP A 256       5.532  40.048 -42.271  1.00  0.81           N  
ATOM   3921  CA  ASP A 256       5.715  40.640 -40.939  1.00  0.81           C  
ATOM   3922  C   ASP A 256       4.373  41.016 -40.318  1.00  0.81           C  
ATOM   3923  O   ASP A 256       4.260  41.183 -39.106  1.00  0.81           O  
ATOM   3924  CB  ASP A 256       6.569  41.912 -40.978  1.00  0.81           C  
ATOM   3925  CG  ASP A 256       8.047  41.682 -41.313  1.00  0.81           C  
ATOM   3926  OD1 ASP A 256       8.476  40.556 -41.334  1.00  0.81           O  
ATOM   3927  OD2 ASP A 256       8.738  42.654 -41.518  1.00  0.81           O  
ATOM   3928  H   ASP A 256       5.925  40.519 -43.076  1.00  0.81           H  
ATOM   3929  HA  ASP A 256       6.199  39.904 -40.293  1.00  0.81           H  
ATOM   3930 1HB  ASP A 256       6.145  42.602 -41.712  1.00  0.81           H  
ATOM   3931 2HB  ASP A 256       6.510  42.405 -40.007  1.00  0.81           H  
ATOM   3932  N   HIS A 257       3.354  41.162 -41.162  1.00  0.78           N  
ATOM   3933  CA  HIS A 257       2.032  41.547 -40.744  1.00  0.78           C  
ATOM   3934  C   HIS A 257       1.104  40.352 -40.634  1.00  0.78           C  
ATOM   3935  O   HIS A 257      -0.122  40.501 -40.578  1.00  0.78           O  
ATOM   3936  CB  HIS A 257       1.476  42.567 -41.717  1.00  0.78           C  
ATOM   3937  CG  HIS A 257       2.213  43.822 -41.675  1.00  0.78           C  
ATOM   3938  ND1 HIS A 257       3.411  44.033 -42.349  1.00  0.78           N  
ATOM   3939  CD2 HIS A 257       1.962  44.934 -41.000  1.00  0.78           C  
ATOM   3940  CE1 HIS A 257       3.864  45.238 -42.055  1.00  0.78           C  
ATOM   3941  NE2 HIS A 257       3.014  45.798 -41.225  1.00  0.78           N  
ATOM   3942  H   HIS A 257       3.474  40.966 -42.152  1.00  0.78           H  
ATOM   3943  HA  HIS A 257       2.097  42.008 -39.770  1.00  0.78           H  
ATOM   3944 1HB  HIS A 257       1.531  42.173 -42.728  1.00  0.78           H  
ATOM   3945 2HB  HIS A 257       0.452  42.743 -41.492  1.00  0.78           H  
ATOM   3946  HD2 HIS A 257       1.102  45.111 -40.345  1.00  0.78           H  
ATOM   3947  HE1 HIS A 257       4.793  45.677 -42.416  1.00  0.78           H  
ATOM   3948  HE2 HIS A 257       3.085  46.715 -40.767  1.00  0.78           H  
ATOM   3949  N   VAL A 258       1.698  39.170 -40.616  1.00  0.75           N  
ATOM   3950  CA  VAL A 258       0.961  37.940 -40.500  1.00  0.75           C  
ATOM   3951  C   VAL A 258       1.256  37.238 -39.203  1.00  0.75           C  
ATOM   3952  O   VAL A 258       2.399  37.193 -38.717  1.00  0.75           O  
ATOM   3953  CB  VAL A 258       1.247  37.003 -41.674  1.00  0.75           C  
ATOM   3954  CG1 VAL A 258       0.530  35.655 -41.509  1.00  0.75           C  
ATOM   3955  CG2 VAL A 258       0.782  37.654 -42.919  1.00  0.75           C  
ATOM   3956  H   VAL A 258       2.711  39.106 -40.711  1.00  0.75           H  
ATOM   3957  HA  VAL A 258      -0.097  38.178 -40.527  1.00  0.75           H  
ATOM   3958  HB  VAL A 258       2.313  36.811 -41.732  1.00  0.75           H  
ATOM   3959 1HG1 VAL A 258       0.755  35.037 -42.361  1.00  0.75           H  
ATOM   3960 2HG1 VAL A 258       0.871  35.152 -40.607  1.00  0.75           H  
ATOM   3961 3HG1 VAL A 258      -0.550  35.819 -41.449  1.00  0.75           H  
ATOM   3962 1HG2 VAL A 258       1.003  36.988 -43.722  1.00  0.75           H  
ATOM   3963 2HG2 VAL A 258      -0.294  37.835 -42.864  1.00  0.75           H  
ATOM   3964 3HG2 VAL A 258       1.299  38.594 -43.067  1.00  0.75           H  
ATOM   3965  N   ALA A 259       0.186  36.767 -38.614  1.00  0.72           N  
ATOM   3966  CA  ALA A 259       0.245  36.004 -37.414  1.00  0.72           C  
ATOM   3967  C   ALA A 259      -0.275  34.614 -37.700  1.00  0.72           C  
ATOM   3968  O   ALA A 259      -1.150  34.430 -38.550  1.00  0.72           O  
ATOM   3969  CB  ALA A 259      -0.575  36.666 -36.337  1.00  0.72           C  
ATOM   3970  H   ALA A 259      -0.715  36.912 -39.065  1.00  0.72           H  
ATOM   3971  HA  ALA A 259       1.281  35.923 -37.107  1.00  0.72           H  
ATOM   3972 1HB  ALA A 259      -0.484  36.052 -35.453  1.00  0.72           H  
ATOM   3973 2HB  ALA A 259      -0.228  37.668 -36.138  1.00  0.72           H  
ATOM   3974 3HB  ALA A 259      -1.586  36.719 -36.661  1.00  0.72           H  
ATOM   3975  N   PHE A 260       0.220  33.642 -36.990  1.00  0.71           N  
ATOM   3976  CA  PHE A 260      -0.351  32.328 -37.115  1.00  0.71           C  
ATOM   3977  C   PHE A 260      -1.289  32.050 -35.960  1.00  0.71           C  
ATOM   3978  O   PHE A 260      -0.990  32.426 -34.830  1.00  0.71           O  
ATOM   3979  CB  PHE A 260       0.754  31.320 -37.193  1.00  0.71           C  
ATOM   3980  CG  PHE A 260       1.517  31.441 -38.489  1.00  0.71           C  
ATOM   3981  CD1 PHE A 260       2.853  31.823 -38.535  1.00  0.71           C  
ATOM   3982  CD2 PHE A 260       0.862  31.218 -39.684  1.00  0.71           C  
ATOM   3983  CE1 PHE A 260       3.505  31.932 -39.765  1.00  0.71           C  
ATOM   3984  CE2 PHE A 260       1.508  31.325 -40.878  1.00  0.71           C  
ATOM   3985  CZ  PHE A 260       2.829  31.675 -40.933  1.00  0.71           C  
ATOM   3986  H   PHE A 260       0.992  33.815 -36.353  1.00  0.71           H  
ATOM   3987  HA  PHE A 260      -0.929  32.268 -38.039  1.00  0.71           H  
ATOM   3988 1HB  PHE A 260       1.453  31.472 -36.370  1.00  0.71           H  
ATOM   3989 2HB  PHE A 260       0.336  30.349 -37.101  1.00  0.71           H  
ATOM   3990  HD1 PHE A 260       3.393  32.028 -37.601  1.00  0.71           H  
ATOM   3991  HD2 PHE A 260      -0.197  30.940 -39.658  1.00  0.71           H  
ATOM   3992  HE1 PHE A 260       4.549  32.219 -39.807  1.00  0.71           H  
ATOM   3993  HE2 PHE A 260       0.970  31.129 -41.778  1.00  0.71           H  
ATOM   3994  HZ  PHE A 260       3.339  31.756 -41.901  1.00  0.71           H  
ATOM   3995  N   LEU A 261      -2.414  31.397 -36.233  1.00  0.71           N  
ATOM   3996  CA  LEU A 261      -3.341  31.016 -35.172  1.00  0.71           C  
ATOM   3997  C   LEU A 261      -3.248  29.515 -34.965  1.00  0.71           C  
ATOM   3998  O   LEU A 261      -3.394  28.732 -35.916  1.00  0.71           O  
ATOM   3999  CB  LEU A 261      -4.791  31.374 -35.531  1.00  0.71           C  
ATOM   4000  CG  LEU A 261      -5.860  31.089 -34.503  1.00  0.71           C  
ATOM   4001  CD1 LEU A 261      -5.611  32.041 -33.315  1.00  0.71           C  
ATOM   4002  CD2 LEU A 261      -7.254  31.277 -35.153  1.00  0.71           C  
ATOM   4003  H   LEU A 261      -2.630  31.158 -37.196  1.00  0.71           H  
ATOM   4004  HA  LEU A 261      -3.062  31.518 -34.247  1.00  0.71           H  
ATOM   4005 1HB  LEU A 261      -4.841  32.421 -35.738  1.00  0.71           H  
ATOM   4006 2HB  LEU A 261      -5.069  30.860 -36.417  1.00  0.71           H  
ATOM   4007  HG  LEU A 261      -5.779  30.060 -34.143  1.00  0.71           H  
ATOM   4008 1HD1 LEU A 261      -6.342  31.902 -32.542  1.00  0.71           H  
ATOM   4009 2HD1 LEU A 261      -4.623  31.855 -32.909  1.00  0.71           H  
ATOM   4010 3HD1 LEU A 261      -5.668  33.060 -33.672  1.00  0.71           H  
ATOM   4011 1HD2 LEU A 261      -8.034  31.077 -34.428  1.00  0.71           H  
ATOM   4012 2HD2 LEU A 261      -7.357  32.289 -35.522  1.00  0.71           H  
ATOM   4013 3HD2 LEU A 261      -7.367  30.588 -35.984  1.00  0.71           H  
ATOM   4014  N   VAL A 262      -2.951  29.113 -33.739  1.00  0.73           N  
ATOM   4015  CA  VAL A 262      -2.824  27.696 -33.440  1.00  0.73           C  
ATOM   4016  C   VAL A 262      -3.649  27.256 -32.249  1.00  0.73           C  
ATOM   4017  O   VAL A 262      -3.488  27.777 -31.141  1.00  0.73           O  
ATOM   4018  CB  VAL A 262      -1.350  27.344 -33.137  1.00  0.73           C  
ATOM   4019  CG1 VAL A 262      -1.203  25.845 -32.793  1.00  0.73           C  
ATOM   4020  CG2 VAL A 262      -0.515  27.655 -34.303  1.00  0.73           C  
ATOM   4021  H   VAL A 262      -2.812  29.817 -33.011  1.00  0.73           H  
ATOM   4022  HA  VAL A 262      -3.152  27.129 -34.312  1.00  0.73           H  
ATOM   4023  HB  VAL A 262      -1.013  27.927 -32.278  1.00  0.73           H  
ATOM   4024 1HG1 VAL A 262      -0.157  25.624 -32.583  1.00  0.73           H  
ATOM   4025 2HG1 VAL A 262      -1.798  25.602 -31.925  1.00  0.73           H  
ATOM   4026 3HG1 VAL A 262      -1.535  25.242 -33.639  1.00  0.73           H  
ATOM   4027 1HG2 VAL A 262       0.483  27.407 -34.046  1.00  0.73           H  
ATOM   4028 2HG2 VAL A 262      -0.849  27.058 -35.135  1.00  0.73           H  
ATOM   4029 3HG2 VAL A 262      -0.578  28.709 -34.556  1.00  0.73           H  
ATOM   4030  N   ASP A 263      -4.475  26.234 -32.426  1.00  0.76           N  
ATOM   4031  CA  ASP A 263      -5.219  25.715 -31.289  1.00  0.76           C  
ATOM   4032  C   ASP A 263      -4.325  24.839 -30.471  1.00  0.76           C  
ATOM   4033  O   ASP A 263      -4.389  23.614 -30.532  1.00  0.76           O  
ATOM   4034  CB  ASP A 263      -6.426  24.908 -31.748  1.00  0.76           C  
ATOM   4035  CG  ASP A 263      -7.271  24.352 -30.642  1.00  0.76           C  
ATOM   4036  OD1 ASP A 263      -6.801  24.329 -29.520  1.00  0.76           O  
ATOM   4037  OD2 ASP A 263      -8.346  23.871 -30.916  1.00  0.76           O  
ATOM   4038  H   ASP A 263      -4.613  25.851 -33.355  1.00  0.76           H  
ATOM   4039  HA  ASP A 263      -5.550  26.539 -30.665  1.00  0.76           H  
ATOM   4040 1HB  ASP A 263      -7.047  25.521 -32.381  1.00  0.76           H  
ATOM   4041 2HB  ASP A 263      -6.085  24.083 -32.324  1.00  0.76           H  
ATOM   4042  N   GLY A 264      -3.513  25.479 -29.651  1.00  0.79           N  
ATOM   4043  CA  GLY A 264      -2.552  24.771 -28.833  1.00  0.79           C  
ATOM   4044  C   GLY A 264      -3.235  23.808 -27.866  1.00  0.79           C  
ATOM   4045  O   GLY A 264      -2.678  22.765 -27.541  1.00  0.79           O  
ATOM   4046  H   GLY A 264      -3.545  26.498 -29.664  1.00  0.79           H  
ATOM   4047 1HA  GLY A 264      -1.878  24.211 -29.483  1.00  0.79           H  
ATOM   4048 2HA  GLY A 264      -1.936  25.479 -28.303  1.00  0.79           H  
ATOM   4049  N   TYR A 265      -4.458  24.129 -27.422  1.00  0.83           N  
ATOM   4050  CA  TYR A 265      -5.180  23.250 -26.503  1.00  0.83           C  
ATOM   4051  C   TYR A 265      -5.320  21.861 -27.131  1.00  0.83           C  
ATOM   4052  O   TYR A 265      -5.028  20.849 -26.487  1.00  0.83           O  
ATOM   4053  CB  TYR A 265      -6.555  23.827 -26.112  1.00  0.83           C  
ATOM   4054  CG  TYR A 265      -7.359  22.922 -25.198  1.00  0.83           C  
ATOM   4055  CD1 TYR A 265      -7.090  22.863 -23.827  1.00  0.83           C  
ATOM   4056  CD2 TYR A 265      -8.359  22.145 -25.733  1.00  0.83           C  
ATOM   4057  CE1 TYR A 265      -7.829  22.014 -23.022  1.00  0.83           C  
ATOM   4058  CE2 TYR A 265      -9.088  21.309 -24.939  1.00  0.83           C  
ATOM   4059  CZ  TYR A 265      -8.831  21.234 -23.598  1.00  0.83           C  
ATOM   4060  OH  TYR A 265      -9.568  20.389 -22.838  1.00  0.83           O  
ATOM   4061  H   TYR A 265      -4.898  24.982 -27.752  1.00  0.83           H  
ATOM   4062  HA  TYR A 265      -4.589  23.140 -25.594  1.00  0.83           H  
ATOM   4063 1HB  TYR A 265      -6.425  24.790 -25.618  1.00  0.83           H  
ATOM   4064 2HB  TYR A 265      -7.146  24.004 -27.017  1.00  0.83           H  
ATOM   4065  HD1 TYR A 265      -6.300  23.475 -23.394  1.00  0.83           H  
ATOM   4066  HD2 TYR A 265      -8.569  22.200 -26.794  1.00  0.83           H  
ATOM   4067  HE1 TYR A 265      -7.624  21.956 -21.953  1.00  0.83           H  
ATOM   4068  HE2 TYR A 265      -9.877  20.698 -25.376  1.00  0.83           H  
ATOM   4069  HH  TYR A 265     -10.298  20.054 -23.365  1.00  0.83           H  
ATOM   4070  N   VAL A 266      -5.766  21.813 -28.391  1.00  0.87           N  
ATOM   4071  CA  VAL A 266      -5.920  20.533 -29.081  1.00  0.87           C  
ATOM   4072  C   VAL A 266      -4.627  20.035 -29.747  1.00  0.87           C  
ATOM   4073  O   VAL A 266      -4.232  18.884 -29.564  1.00  0.87           O  
ATOM   4074  CB  VAL A 266      -7.010  20.631 -30.165  1.00  0.87           C  
ATOM   4075  CG1 VAL A 266      -7.076  19.329 -30.949  1.00  0.87           C  
ATOM   4076  CG2 VAL A 266      -8.348  20.946 -29.513  1.00  0.87           C  
ATOM   4077  H   VAL A 266      -6.020  22.694 -28.866  1.00  0.87           H  
ATOM   4078  HA  VAL A 266      -6.235  19.794 -28.346  1.00  0.87           H  
ATOM   4079  HB  VAL A 266      -6.751  21.429 -30.866  1.00  0.87           H  
ATOM   4080 1HG1 VAL A 266      -7.838  19.407 -31.723  1.00  0.87           H  
ATOM   4081 2HG1 VAL A 266      -6.106  19.129 -31.418  1.00  0.87           H  
ATOM   4082 3HG1 VAL A 266      -7.325  18.511 -30.276  1.00  0.87           H  
ATOM   4083 1HG2 VAL A 266      -9.114  21.031 -30.282  1.00  0.87           H  
ATOM   4084 2HG2 VAL A 266      -8.616  20.160 -28.812  1.00  0.87           H  
ATOM   4085 3HG2 VAL A 266      -8.267  21.902 -28.986  1.00  0.87           H  
ATOM   4086  N   ALA A 267      -3.997  20.895 -30.552  1.00  0.90           N  
ATOM   4087  CA  ALA A 267      -2.783  20.580 -31.316  1.00  0.90           C  
ATOM   4088  C   ALA A 267      -1.599  20.237 -30.407  1.00  0.90           C  
ATOM   4089  O   ALA A 267      -0.731  19.435 -30.761  1.00  0.90           O  
ATOM   4090  CB  ALA A 267      -2.422  21.745 -32.227  1.00  0.90           C  
ATOM   4091  H   ALA A 267      -4.360  21.837 -30.623  1.00  0.90           H  
ATOM   4092  HA  ALA A 267      -2.997  19.707 -31.936  1.00  0.90           H  
ATOM   4093 1HB  ALA A 267      -1.561  21.477 -32.816  1.00  0.90           H  
ATOM   4094 2HB  ALA A 267      -3.250  21.942 -32.876  1.00  0.90           H  
ATOM   4095 3HB  ALA A 267      -2.203  22.627 -31.626  1.00  0.90           H  
ATOM   4096  N   GLY A 268      -1.559  20.868 -29.236  1.00  0.92           N  
ATOM   4097  CA  GLY A 268      -0.507  20.713 -28.255  1.00  0.92           C  
ATOM   4098  C   GLY A 268       0.578  21.781 -28.413  1.00  0.92           C  
ATOM   4099  O   GLY A 268       0.741  22.383 -29.487  1.00  0.92           O  
ATOM   4100  H   GLY A 268      -2.302  21.506 -28.972  1.00  0.92           H  
ATOM   4101 1HA  GLY A 268      -0.962  20.777 -27.267  1.00  0.92           H  
ATOM   4102 2HA  GLY A 268      -0.074  19.719 -28.356  1.00  0.92           H  
ATOM   4103  N   PRO A 269       1.422  21.954 -27.379  1.00  0.93           N  
ATOM   4104  CA  PRO A 269       2.509  22.904 -27.311  1.00  0.93           C  
ATOM   4105  C   PRO A 269       3.547  22.585 -28.361  1.00  0.93           C  
ATOM   4106  O   PRO A 269       4.339  23.444 -28.731  1.00  0.93           O  
ATOM   4107  CB  PRO A 269       3.060  22.704 -25.904  1.00  0.93           C  
ATOM   4108  CG  PRO A 269       2.665  21.327 -25.527  1.00  0.93           C  
ATOM   4109  CD  PRO A 269       1.305  21.111 -26.179  1.00  0.93           C  
ATOM   4110  HA  PRO A 269       2.112  23.921 -27.440  1.00  0.93           H  
ATOM   4111 1HB  PRO A 269       4.146  22.835 -25.923  1.00  0.93           H  
ATOM   4112 2HB  PRO A 269       2.656  23.471 -25.224  1.00  0.93           H  
ATOM   4113 1HG  PRO A 269       3.415  20.623 -25.895  1.00  0.93           H  
ATOM   4114 2HG  PRO A 269       2.671  21.245 -24.439  1.00  0.93           H  
ATOM   4115 1HD  PRO A 269       1.191  20.050 -26.430  1.00  0.93           H  
ATOM   4116 2HD  PRO A 269       0.497  21.480 -25.525  1.00  0.93           H  
ATOM   4117  N   THR A 270       3.550  21.349 -28.857  1.00  0.93           N  
ATOM   4118  CA  THR A 270       4.480  20.964 -29.895  1.00  0.93           C  
ATOM   4119  C   THR A 270       4.190  21.773 -31.146  1.00  0.93           C  
ATOM   4120  O   THR A 270       5.108  22.195 -31.843  1.00  0.93           O  
ATOM   4121  CB  THR A 270       4.374  19.474 -30.254  1.00  0.93           C  
ATOM   4122  OG1 THR A 270       4.663  18.669 -29.101  1.00  0.93           O  
ATOM   4123  CG2 THR A 270       5.368  19.155 -31.367  1.00  0.93           C  
ATOM   4124  H   THR A 270       2.895  20.663 -28.517  1.00  0.93           H  
ATOM   4125  HA  THR A 270       5.496  21.180 -29.563  1.00  0.93           H  
ATOM   4126  HB  THR A 270       3.362  19.250 -30.599  1.00  0.93           H  
ATOM   4127  HG1 THR A 270       4.857  17.768 -29.383  1.00  0.93           H  
ATOM   4128 1HG2 THR A 270       5.295  18.100 -31.631  1.00  0.93           H  
ATOM   4129 2HG2 THR A 270       5.140  19.765 -32.242  1.00  0.93           H  
ATOM   4130 3HG2 THR A 270       6.379  19.374 -31.026  1.00  0.93           H  
ATOM   4131  N   ALA A 271       2.900  21.931 -31.483  1.00  0.91           N  
ATOM   4132  CA  ALA A 271       2.535  22.671 -32.682  1.00  0.91           C  
ATOM   4133  C   ALA A 271       2.930  24.118 -32.530  1.00  0.91           C  
ATOM   4134  O   ALA A 271       3.480  24.727 -33.446  1.00  0.91           O  
ATOM   4135  CB  ALA A 271       1.048  22.582 -32.941  1.00  0.91           C  
ATOM   4136  H   ALA A 271       2.162  21.607 -30.859  1.00  0.91           H  
ATOM   4137  HA  ALA A 271       3.079  22.249 -33.527  1.00  0.91           H  
ATOM   4138 1HB  ALA A 271       0.796  23.133 -33.845  1.00  0.91           H  
ATOM   4139 2HB  ALA A 271       0.771  21.533 -33.062  1.00  0.91           H  
ATOM   4140 3HB  ALA A 271       0.508  23.004 -32.091  1.00  0.91           H  
ATOM   4141  N   VAL A 272       2.710  24.645 -31.330  1.00  0.89           N  
ATOM   4142  CA  VAL A 272       3.001  26.047 -31.057  1.00  0.89           C  
ATOM   4143  C   VAL A 272       4.520  26.274 -31.098  1.00  0.89           C  
ATOM   4144  O   VAL A 272       5.006  27.223 -31.721  1.00  0.89           O  
ATOM   4145  CB  VAL A 272       2.404  26.426 -29.695  1.00  0.89           C  
ATOM   4146  CG1 VAL A 272       2.768  27.841 -29.302  1.00  0.89           C  
ATOM   4147  CG2 VAL A 272       0.884  26.239 -29.752  1.00  0.89           C  
ATOM   4148  H   VAL A 272       2.271  24.056 -30.613  1.00  0.89           H  
ATOM   4149  HA  VAL A 272       2.530  26.659 -31.829  1.00  0.89           H  
ATOM   4150  HB  VAL A 272       2.824  25.769 -28.938  1.00  0.89           H  
ATOM   4151 1HG1 VAL A 272       2.341  28.061 -28.336  1.00  0.89           H  
ATOM   4152 2HG1 VAL A 272       3.856  27.952 -29.252  1.00  0.89           H  
ATOM   4153 3HG1 VAL A 272       2.360  28.528 -30.022  1.00  0.89           H  
ATOM   4154 1HG2 VAL A 272       0.456  26.472 -28.792  1.00  0.89           H  
ATOM   4155 2HG2 VAL A 272       0.467  26.902 -30.503  1.00  0.89           H  
ATOM   4156 3HG2 VAL A 272       0.653  25.200 -30.008  1.00  0.89           H  
ATOM   4157  N   THR A 273       5.266  25.362 -30.467  1.00  0.86           N  
ATOM   4158  CA  THR A 273       6.722  25.410 -30.426  1.00  0.86           C  
ATOM   4159  C   THR A 273       7.276  25.312 -31.834  1.00  0.86           C  
ATOM   4160  O   THR A 273       8.162  26.078 -32.225  1.00  0.86           O  
ATOM   4161  CB  THR A 273       7.290  24.236 -29.597  1.00  0.86           C  
ATOM   4162  OG1 THR A 273       6.823  24.332 -28.244  1.00  0.86           O  
ATOM   4163  CG2 THR A 273       8.815  24.239 -29.629  1.00  0.86           C  
ATOM   4164  H   THR A 273       4.808  24.611 -29.973  1.00  0.86           H  
ATOM   4165  HA  THR A 273       7.031  26.357 -29.983  1.00  0.86           H  
ATOM   4166  HB  THR A 273       6.930  23.302 -30.024  1.00  0.86           H  
ATOM   4167  HG1 THR A 273       5.843  24.257 -28.258  1.00  0.86           H  
ATOM   4168 1HG2 THR A 273       9.189  23.397 -29.048  1.00  0.86           H  
ATOM   4169 2HG2 THR A 273       9.150  24.151 -30.659  1.00  0.86           H  
ATOM   4170 3HG2 THR A 273       9.189  25.170 -29.204  1.00  0.86           H  
ATOM   4171  N   ALA A 274       6.740  24.366 -32.607  1.00  0.84           N  
ATOM   4172  CA  ALA A 274       7.151  24.165 -33.977  1.00  0.84           C  
ATOM   4173  C   ALA A 274       6.897  25.418 -34.801  1.00  0.84           C  
ATOM   4174  O   ALA A 274       7.740  25.819 -35.608  1.00  0.84           O  
ATOM   4175  CB  ALA A 274       6.395  22.978 -34.549  1.00  0.84           C  
ATOM   4176  H   ALA A 274       6.023  23.747 -32.232  1.00  0.84           H  
ATOM   4177  HA  ALA A 274       8.220  23.959 -33.993  1.00  0.84           H  
ATOM   4178 1HB  ALA A 274       6.698  22.793 -35.567  1.00  0.84           H  
ATOM   4179 2HB  ALA A 274       6.607  22.096 -33.947  1.00  0.84           H  
ATOM   4180 3HB  ALA A 274       5.339  23.183 -34.513  1.00  0.84           H  
ATOM   4181  N   CYS A 275       5.772  26.098 -34.566  1.00  0.82           N  
ATOM   4182  CA  CYS A 275       5.489  27.297 -35.328  1.00  0.82           C  
ATOM   4183  C   CYS A 275       6.520  28.352 -34.987  1.00  0.82           C  
ATOM   4184  O   CYS A 275       7.062  29.009 -35.869  1.00  0.82           O  
ATOM   4185  CB  CYS A 275       4.132  27.874 -34.965  1.00  0.82           C  
ATOM   4186  SG  CYS A 275       2.783  26.901 -35.411  1.00  0.82           S  
ATOM   4187  H   CYS A 275       5.081  25.750 -33.905  1.00  0.82           H  
ATOM   4188  HA  CYS A 275       5.526  27.062 -36.388  1.00  0.82           H  
ATOM   4189 1HB  CYS A 275       4.081  28.031 -33.900  1.00  0.82           H  
ATOM   4190 2HB  CYS A 275       4.017  28.843 -35.446  1.00  0.82           H  
ATOM   4191  HG  CYS A 275       3.105  25.867 -34.628  1.00  0.82           H  
ATOM   4192  N   ARG A 276       6.827  28.484 -33.698  1.00  0.81           N  
ATOM   4193  CA  ARG A 276       7.784  29.474 -33.232  1.00  0.81           C  
ATOM   4194  C   ARG A 276       9.176  29.249 -33.817  1.00  0.81           C  
ATOM   4195  O   ARG A 276       9.859  30.193 -34.215  1.00  0.81           O  
ATOM   4196  CB  ARG A 276       7.880  29.445 -31.720  1.00  0.81           C  
ATOM   4197  CG  ARG A 276       8.600  30.637 -31.114  1.00  0.81           C  
ATOM   4198  CD  ARG A 276      10.062  30.412 -30.918  1.00  0.81           C  
ATOM   4199  NE  ARG A 276      10.684  31.508 -30.159  1.00  0.81           N  
ATOM   4200  CZ  ARG A 276      11.950  31.939 -30.283  1.00  0.81           C  
ATOM   4201  NH1 ARG A 276      12.769  31.429 -31.175  1.00  0.81           N  
ATOM   4202  NH2 ARG A 276      12.351  32.887 -29.474  1.00  0.81           N  
ATOM   4203  H   ARG A 276       6.345  27.903 -33.008  1.00  0.81           H  
ATOM   4204  HA  ARG A 276       7.432  30.457 -33.540  1.00  0.81           H  
ATOM   4205 1HB  ARG A 276       6.876  29.398 -31.286  1.00  0.81           H  
ATOM   4206 2HB  ARG A 276       8.406  28.545 -31.406  1.00  0.81           H  
ATOM   4207 1HG  ARG A 276       8.489  31.430 -31.826  1.00  0.81           H  
ATOM   4208 2HG  ARG A 276       8.162  30.944 -30.197  1.00  0.81           H  
ATOM   4209 1HD  ARG A 276      10.212  29.485 -30.363  1.00  0.81           H  
ATOM   4210 2HD  ARG A 276      10.557  30.340 -31.886  1.00  0.81           H  
ATOM   4211  HE  ARG A 276      10.143  31.954 -29.399  1.00  0.81           H  
ATOM   4212 1HH1 ARG A 276      12.454  30.690 -31.785  1.00  0.81           H  
ATOM   4213 2HH1 ARG A 276      13.719  31.763 -31.236  1.00  0.81           H  
ATOM   4214 1HH2 ARG A 276      11.682  33.226 -28.770  1.00  0.81           H  
ATOM   4215 2HH2 ARG A 276      13.290  33.244 -29.522  1.00  0.81           H  
ATOM   4216  N   ARG A 277       9.608  27.990 -33.857  1.00  0.82           N  
ATOM   4217  CA  ARG A 277      10.939  27.666 -34.350  1.00  0.82           C  
ATOM   4218  C   ARG A 277      11.069  27.733 -35.874  1.00  0.82           C  
ATOM   4219  O   ARG A 277      12.120  28.114 -36.391  1.00  0.82           O  
ATOM   4220  CB  ARG A 277      11.337  26.273 -33.889  1.00  0.82           C  
ATOM   4221  CG  ARG A 277      11.592  26.118 -32.393  1.00  0.82           C  
ATOM   4222  CD  ARG A 277      11.937  24.698 -32.028  1.00  0.82           C  
ATOM   4223  NE  ARG A 277      13.142  24.203 -32.715  1.00  0.82           N  
ATOM   4224  CZ  ARG A 277      13.149  23.294 -33.714  1.00  0.82           C  
ATOM   4225  NH1 ARG A 277      12.032  22.750 -34.147  1.00  0.82           N  
ATOM   4226  NH2 ARG A 277      14.302  22.964 -34.245  1.00  0.82           N  
ATOM   4227  H   ARG A 277       9.005  27.244 -33.502  1.00  0.82           H  
ATOM   4228  HA  ARG A 277      11.638  28.384 -33.919  1.00  0.82           H  
ATOM   4229 1HB  ARG A 277      10.538  25.573 -34.155  1.00  0.82           H  
ATOM   4230 2HB  ARG A 277      12.237  25.957 -34.413  1.00  0.82           H  
ATOM   4231 1HG  ARG A 277      12.422  26.758 -32.088  1.00  0.82           H  
ATOM   4232 2HG  ARG A 277      10.696  26.405 -31.838  1.00  0.82           H  
ATOM   4233 1HD  ARG A 277      12.116  24.642 -30.952  1.00  0.82           H  
ATOM   4234 2HD  ARG A 277      11.105  24.047 -32.289  1.00  0.82           H  
ATOM   4235  HE  ARG A 277      14.073  24.566 -32.437  1.00  0.82           H  
ATOM   4236 1HH1 ARG A 277      11.152  23.013 -33.730  1.00  0.82           H  
ATOM   4237 2HH1 ARG A 277      12.059  22.072 -34.894  1.00  0.82           H  
ATOM   4238 1HH2 ARG A 277      15.145  23.422 -33.872  1.00  0.82           H  
ATOM   4239 2HH2 ARG A 277      14.359  22.291 -34.986  1.00  0.82           H  
ATOM   4240  N   ARG A 278      10.000  27.404 -36.598  1.00  0.82           N  
ATOM   4241  CA  ARG A 278      10.047  27.464 -38.058  1.00  0.82           C  
ATOM   4242  C   ARG A 278       9.754  28.865 -38.572  1.00  0.82           C  
ATOM   4243  O   ARG A 278      10.311  29.291 -39.588  1.00  0.82           O  
ATOM   4244  CB  ARG A 278       9.075  26.506 -38.701  1.00  0.82           C  
ATOM   4245  CG  ARG A 278       9.038  26.582 -40.228  1.00  0.82           C  
ATOM   4246  CD  ARG A 278      10.254  26.049 -40.869  1.00  0.82           C  
ATOM   4247  NE  ARG A 278      10.230  26.243 -42.307  1.00  0.82           N  
ATOM   4248  CZ  ARG A 278      10.688  27.350 -42.932  1.00  0.82           C  
ATOM   4249  NH1 ARG A 278      11.218  28.339 -42.240  1.00  0.82           N  
ATOM   4250  NH2 ARG A 278      10.603  27.428 -44.243  1.00  0.82           N  
ATOM   4251  H   ARG A 278       9.154  27.070 -36.141  1.00  0.82           H  
ATOM   4252  HA  ARG A 278      11.047  27.185 -38.380  1.00  0.82           H  
ATOM   4253 1HB  ARG A 278       9.380  25.512 -38.446  1.00  0.82           H  
ATOM   4254 2HB  ARG A 278       8.075  26.657 -38.304  1.00  0.82           H  
ATOM   4255 1HG  ARG A 278       8.184  26.014 -40.619  1.00  0.82           H  
ATOM   4256 2HG  ARG A 278       8.958  27.627 -40.514  1.00  0.82           H  
ATOM   4257 1HD  ARG A 278      11.148  26.533 -40.471  1.00  0.82           H  
ATOM   4258 2HD  ARG A 278      10.308  24.980 -40.682  1.00  0.82           H  
ATOM   4259  HE  ARG A 278       9.810  25.516 -42.909  1.00  0.82           H  
ATOM   4260 1HH1 ARG A 278      11.283  28.276 -41.224  1.00  0.82           H  
ATOM   4261 2HH1 ARG A 278      11.560  29.159 -42.712  1.00  0.82           H  
ATOM   4262 1HH2 ARG A 278      10.174  26.643 -44.753  1.00  0.82           H  
ATOM   4263 2HH2 ARG A 278      10.934  28.241 -44.735  1.00  0.82           H  
ATOM   4264  N   PHE A 279       8.894  29.601 -37.872  1.00  0.83           N  
ATOM   4265  CA  PHE A 279       8.485  30.918 -38.319  1.00  0.83           C  
ATOM   4266  C   PHE A 279       8.713  31.997 -37.230  1.00  0.83           C  
ATOM   4267  O   PHE A 279       7.762  32.652 -36.802  1.00  0.83           O  
ATOM   4268  CB  PHE A 279       6.994  30.836 -38.661  1.00  0.83           C  
ATOM   4269  CG  PHE A 279       6.663  29.785 -39.671  1.00  0.83           C  
ATOM   4270  CD1 PHE A 279       5.986  28.642 -39.266  1.00  0.83           C  
ATOM   4271  CD2 PHE A 279       7.036  29.909 -41.003  1.00  0.83           C  
ATOM   4272  CE1 PHE A 279       5.693  27.650 -40.153  1.00  0.83           C  
ATOM   4273  CE2 PHE A 279       6.745  28.906 -41.902  1.00  0.83           C  
ATOM   4274  CZ  PHE A 279       6.078  27.776 -41.471  1.00  0.83           C  
ATOM   4275  H   PHE A 279       8.456  29.234 -37.028  1.00  0.83           H  
ATOM   4276  HA  PHE A 279       9.033  31.183 -39.223  1.00  0.83           H  
ATOM   4277 1HB  PHE A 279       6.423  30.621 -37.751  1.00  0.83           H  
ATOM   4278 2HB  PHE A 279       6.655  31.778 -39.026  1.00  0.83           H  
ATOM   4279  HD1 PHE A 279       5.696  28.546 -38.222  1.00  0.83           H  
ATOM   4280  HD2 PHE A 279       7.573  30.807 -41.322  1.00  0.83           H  
ATOM   4281  HE1 PHE A 279       5.165  26.759 -39.816  1.00  0.83           H  
ATOM   4282  HE2 PHE A 279       7.044  28.994 -42.949  1.00  0.83           H  
ATOM   4283  HZ  PHE A 279       5.850  26.978 -42.173  1.00  0.83           H  
ATOM   4284  N   PRO A 280       9.981  32.281 -36.836  1.00  0.83           N  
ATOM   4285  CA  PRO A 280      10.377  33.195 -35.773  1.00  0.83           C  
ATOM   4286  C   PRO A 280      10.134  34.662 -36.113  1.00  0.83           C  
ATOM   4287  O   PRO A 280      10.243  35.532 -35.254  1.00  0.83           O  
ATOM   4288  CB  PRO A 280      11.878  32.926 -35.637  1.00  0.83           C  
ATOM   4289  CG  PRO A 280      12.301  32.423 -36.991  1.00  0.83           C  
ATOM   4290  CD  PRO A 280      11.132  31.620 -37.482  1.00  0.83           C  
ATOM   4291  HA  PRO A 280       9.847  32.915 -34.851  1.00  0.83           H  
ATOM   4292 1HB  PRO A 280      12.395  33.847 -35.332  1.00  0.83           H  
ATOM   4293 2HB  PRO A 280      12.041  32.183 -34.842  1.00  0.83           H  
ATOM   4294 1HG  PRO A 280      12.547  33.262 -37.653  1.00  0.83           H  
ATOM   4295 2HG  PRO A 280      13.212  31.816 -36.900  1.00  0.83           H  
ATOM   4296 1HD  PRO A 280      11.084  31.659 -38.573  1.00  0.83           H  
ATOM   4297 2HD  PRO A 280      11.256  30.604 -37.095  1.00  0.83           H  
ATOM   4298  N   GLN A 281       9.878  34.954 -37.378  1.00  0.83           N  
ATOM   4299  CA  GLN A 281       9.667  36.327 -37.800  1.00  0.83           C  
ATOM   4300  C   GLN A 281       8.189  36.676 -37.917  1.00  0.83           C  
ATOM   4301  O   GLN A 281       7.842  37.773 -38.351  1.00  0.83           O  
ATOM   4302  CB  GLN A 281      10.382  36.595 -39.114  1.00  0.83           C  
ATOM   4303  CG  GLN A 281      11.896  36.400 -39.049  1.00  0.83           C  
ATOM   4304  CD  GLN A 281      12.573  37.318 -38.037  1.00  0.83           C  
ATOM   4305  OE1 GLN A 281      12.383  38.537 -38.060  1.00  0.83           O  
ATOM   4306  NE2 GLN A 281      13.373  36.735 -37.149  1.00  0.83           N  
ATOM   4307  H   GLN A 281       9.804  34.217 -38.064  1.00  0.83           H  
ATOM   4308  HA  GLN A 281      10.095  36.985 -37.045  1.00  0.83           H  
ATOM   4309 1HB  GLN A 281      10.003  35.918 -39.868  1.00  0.83           H  
ATOM   4310 2HB  GLN A 281      10.173  37.612 -39.446  1.00  0.83           H  
ATOM   4311 1HG  GLN A 281      12.105  35.373 -38.769  1.00  0.83           H  
ATOM   4312 2HG  GLN A 281      12.318  36.611 -40.032  1.00  0.83           H  
ATOM   4313 1HE2 GLN A 281      13.843  37.288 -36.460  1.00  0.83           H  
ATOM   4314 2HE2 GLN A 281      13.503  35.745 -37.165  1.00  0.83           H  
ATOM   4315  N   GLN A 282       7.312  35.746 -37.541  1.00  0.81           N  
ATOM   4316  CA  GLN A 282       5.873  35.976 -37.627  1.00  0.81           C  
ATOM   4317  C   GLN A 282       5.233  35.874 -36.256  1.00  0.81           C  
ATOM   4318  O   GLN A 282       5.812  35.319 -35.320  1.00  0.81           O  
ATOM   4319  CB  GLN A 282       5.219  35.020 -38.624  1.00  0.81           C  
ATOM   4320  CG  GLN A 282       5.581  35.316 -40.114  1.00  0.81           C  
ATOM   4321  CD  GLN A 282       6.943  34.794 -40.586  1.00  0.81           C  
ATOM   4322  OE1 GLN A 282       7.341  33.675 -40.305  1.00  0.81           O  
ATOM   4323  NE2 GLN A 282       7.664  35.622 -41.319  1.00  0.81           N  
ATOM   4324  H   GLN A 282       7.635  34.843 -37.187  1.00  0.81           H  
ATOM   4325  HA  GLN A 282       5.702  36.991 -37.987  1.00  0.81           H  
ATOM   4326 1HB  GLN A 282       5.524  34.002 -38.391  1.00  0.81           H  
ATOM   4327 2HB  GLN A 282       4.130  35.069 -38.519  1.00  0.81           H  
ATOM   4328 1HG  GLN A 282       4.808  34.878 -40.747  1.00  0.81           H  
ATOM   4329 2HG  GLN A 282       5.583  36.400 -40.241  1.00  0.81           H  
ATOM   4330 1HE2 GLN A 282       8.560  35.342 -41.663  1.00  0.81           H  
ATOM   4331 2HE2 GLN A 282       7.318  36.542 -41.529  1.00  0.81           H  
ATOM   4332  N   PHE A 283       4.052  36.453 -36.117  1.00  0.80           N  
ATOM   4333  CA  PHE A 283       3.393  36.447 -34.820  1.00  0.80           C  
ATOM   4334  C   PHE A 283       2.706  35.104 -34.631  1.00  0.80           C  
ATOM   4335  O   PHE A 283       2.523  34.364 -35.598  1.00  0.80           O  
ATOM   4336  CB  PHE A 283       2.410  37.602 -34.710  1.00  0.80           C  
ATOM   4337  CG  PHE A 283       3.019  38.908 -34.681  1.00  0.80           C  
ATOM   4338  CD1 PHE A 283       3.032  39.658 -35.836  1.00  0.80           C  
ATOM   4339  CD2 PHE A 283       3.588  39.413 -33.543  1.00  0.80           C  
ATOM   4340  CE1 PHE A 283       3.594  40.881 -35.850  1.00  0.80           C  
ATOM   4341  CE2 PHE A 283       4.162  40.647 -33.561  1.00  0.80           C  
ATOM   4342  CZ  PHE A 283       4.161  41.383 -34.724  1.00  0.80           C  
ATOM   4343  H   PHE A 283       3.591  36.877 -36.928  1.00  0.80           H  
ATOM   4344  HA  PHE A 283       4.147  36.565 -34.039  1.00  0.80           H  
ATOM   4345 1HB  PHE A 283       1.817  37.590 -35.563  1.00  0.80           H  
ATOM   4346 2HB  PHE A 283       1.769  37.482 -33.833  1.00  0.80           H  
ATOM   4347  HD1 PHE A 283       2.581  39.254 -36.752  1.00  0.80           H  
ATOM   4348  HD2 PHE A 283       3.581  38.821 -32.626  1.00  0.80           H  
ATOM   4349  HE1 PHE A 283       3.593  41.452 -36.763  1.00  0.80           H  
ATOM   4350  HE2 PHE A 283       4.615  41.045 -32.657  1.00  0.80           H  
ATOM   4351  HZ  PHE A 283       4.617  42.365 -34.747  1.00  0.80           H  
ATOM   4352  N   LEU A 284       2.427  34.744 -33.388  1.00  0.79           N  
ATOM   4353  CA  LEU A 284       1.787  33.469 -33.080  1.00  0.79           C  
ATOM   4354  C   LEU A 284       0.774  33.642 -31.962  1.00  0.79           C  
ATOM   4355  O   LEU A 284       1.136  33.989 -30.830  1.00  0.79           O  
ATOM   4356  CB  LEU A 284       2.879  32.450 -32.701  1.00  0.79           C  
ATOM   4357  CG  LEU A 284       2.473  31.034 -32.308  1.00  0.79           C  
ATOM   4358  CD1 LEU A 284       1.750  30.353 -33.455  1.00  0.79           C  
ATOM   4359  CD2 LEU A 284       3.757  30.271 -31.980  1.00  0.79           C  
ATOM   4360  H   LEU A 284       2.594  35.395 -32.635  1.00  0.79           H  
ATOM   4361  HA  LEU A 284       1.265  33.114 -33.966  1.00  0.79           H  
ATOM   4362 1HB  LEU A 284       3.552  32.356 -33.556  1.00  0.79           H  
ATOM   4363 2HB  LEU A 284       3.456  32.859 -31.873  1.00  0.79           H  
ATOM   4364  HG  LEU A 284       1.806  31.050 -31.444  1.00  0.79           H  
ATOM   4365 1HD1 LEU A 284       1.498  29.344 -33.152  1.00  0.79           H  
ATOM   4366 2HD1 LEU A 284       0.838  30.903 -33.694  1.00  0.79           H  
ATOM   4367 3HD1 LEU A 284       2.392  30.321 -34.329  1.00  0.79           H  
ATOM   4368 1HD2 LEU A 284       3.525  29.259 -31.718  1.00  0.79           H  
ATOM   4369 2HD2 LEU A 284       4.407  30.266 -32.853  1.00  0.79           H  
ATOM   4370 3HD2 LEU A 284       4.280  30.748 -31.151  1.00  0.79           H  
ATOM   4371  N   HIS A 285      -0.486  33.387 -32.286  1.00  0.78           N  
ATOM   4372  CA  HIS A 285      -1.598  33.527 -31.366  1.00  0.78           C  
ATOM   4373  C   HIS A 285      -2.118  32.160 -30.952  1.00  0.78           C  
ATOM   4374  O   HIS A 285      -2.455  31.312 -31.787  1.00  0.78           O  
ATOM   4375  CB  HIS A 285      -2.719  34.365 -31.979  1.00  0.78           C  
ATOM   4376  CG  HIS A 285      -2.313  35.762 -32.284  1.00  0.78           C  
ATOM   4377  ND1 HIS A 285      -1.947  36.663 -31.319  1.00  0.78           N  
ATOM   4378  CD2 HIS A 285      -2.254  36.412 -33.438  1.00  0.78           C  
ATOM   4379  CE1 HIS A 285      -1.649  37.811 -31.882  1.00  0.78           C  
ATOM   4380  NE2 HIS A 285      -1.825  37.694 -33.169  1.00  0.78           N  
ATOM   4381  H   HIS A 285      -0.684  33.088 -33.232  1.00  0.78           H  
ATOM   4382  HA  HIS A 285      -1.263  34.035 -30.462  1.00  0.78           H  
ATOM   4383 1HB  HIS A 285      -3.047  33.900 -32.913  1.00  0.78           H  
ATOM   4384 2HB  HIS A 285      -3.573  34.387 -31.302  1.00  0.78           H  
ATOM   4385  HD2 HIS A 285      -2.504  35.986 -34.400  1.00  0.78           H  
ATOM   4386  HE1 HIS A 285      -1.323  38.703 -31.364  1.00  0.78           H  
ATOM   4387  HE2 HIS A 285      -1.673  38.432 -33.845  1.00  0.78           H  
ATOM   4388  N   TYR A 286      -2.174  31.944 -29.655  1.00  0.80           N  
ATOM   4389  CA  TYR A 286      -2.600  30.666 -29.130  1.00  0.80           C  
ATOM   4390  C   TYR A 286      -4.120  30.657 -28.886  1.00  0.80           C  
ATOM   4391  O   TYR A 286      -4.659  31.384 -28.034  1.00  0.80           O  
ATOM   4392  CB  TYR A 286      -1.794  30.433 -27.870  1.00  0.80           C  
ATOM   4393  CG  TYR A 286      -1.833  29.105 -27.210  1.00  0.80           C  
ATOM   4394  CD1 TYR A 286      -0.625  28.493 -26.913  1.00  0.80           C  
ATOM   4395  CD2 TYR A 286      -3.015  28.493 -26.900  1.00  0.80           C  
ATOM   4396  CE1 TYR A 286      -0.603  27.282 -26.283  1.00  0.80           C  
ATOM   4397  CE2 TYR A 286      -3.003  27.273 -26.286  1.00  0.80           C  
ATOM   4398  CZ  TYR A 286      -1.795  26.668 -25.962  1.00  0.80           C  
ATOM   4399  OH  TYR A 286      -1.771  25.444 -25.336  1.00  0.80           O  
ATOM   4400  H   TYR A 286      -1.872  32.676 -29.010  1.00  0.80           H  
ATOM   4401  HA  TYR A 286      -2.370  29.885 -29.857  1.00  0.80           H  
ATOM   4402 1HB  TYR A 286      -0.753  30.632 -28.107  1.00  0.80           H  
ATOM   4403 2HB  TYR A 286      -2.066  31.168 -27.152  1.00  0.80           H  
ATOM   4404  HD1 TYR A 286       0.311  28.986 -27.167  1.00  0.80           H  
ATOM   4405  HD2 TYR A 286      -3.957  28.973 -27.143  1.00  0.80           H  
ATOM   4406  HE1 TYR A 286       0.350  26.810 -26.040  1.00  0.80           H  
ATOM   4407  HE2 TYR A 286      -3.944  26.784 -26.052  1.00  0.80           H  
ATOM   4408  HH  TYR A 286      -0.871  25.244 -25.065  1.00  0.80           H  
ATOM   4409  N   HIS A 287      -4.821  29.901 -29.726  1.00  0.83           N  
ATOM   4410  CA  HIS A 287      -6.273  29.810 -29.665  1.00  0.83           C  
ATOM   4411  C   HIS A 287      -6.599  28.816 -28.569  1.00  0.83           C  
ATOM   4412  O   HIS A 287      -5.845  27.866 -28.360  1.00  0.83           O  
ATOM   4413  CB  HIS A 287      -6.915  29.387 -30.983  1.00  0.83           C  
ATOM   4414  CG  HIS A 287      -8.389  29.687 -31.038  1.00  0.83           C  
ATOM   4415  ND1 HIS A 287      -9.340  28.908 -30.418  1.00  0.83           N  
ATOM   4416  CD2 HIS A 287      -9.068  30.701 -31.634  1.00  0.83           C  
ATOM   4417  CE1 HIS A 287     -10.542  29.444 -30.624  1.00  0.83           C  
ATOM   4418  NE2 HIS A 287     -10.400  30.522 -31.360  1.00  0.83           N  
ATOM   4419  H   HIS A 287      -4.316  29.321 -30.393  1.00  0.83           H  
ATOM   4420  HA  HIS A 287      -6.698  30.773 -29.381  1.00  0.83           H  
ATOM   4421 1HB  HIS A 287      -6.417  29.838 -31.806  1.00  0.83           H  
ATOM   4422 2HB  HIS A 287      -6.812  28.322 -31.112  1.00  0.83           H  
ATOM   4423  HD2 HIS A 287      -8.644  31.512 -32.216  1.00  0.83           H  
ATOM   4424  HE1 HIS A 287     -11.489  29.059 -30.254  1.00  0.83           H  
ATOM   4425  HE2 HIS A 287     -11.149  31.124 -31.673  1.00  0.83           H  
ATOM   4426  N   ARG A 288      -7.689  29.026 -27.854  1.00  0.88           N  
ATOM   4427  CA  ARG A 288      -8.045  28.114 -26.778  1.00  0.88           C  
ATOM   4428  C   ARG A 288      -9.341  27.306 -26.954  1.00  0.88           C  
ATOM   4429  O   ARG A 288      -9.947  26.891 -25.963  1.00  0.88           O  
ATOM   4430  CB  ARG A 288      -8.079  28.886 -25.487  1.00  0.88           C  
ATOM   4431  CG  ARG A 288      -6.757  29.429 -25.095  1.00  0.88           C  
ATOM   4432  CD  ARG A 288      -6.833  30.134 -23.842  1.00  0.88           C  
ATOM   4433  NE  ARG A 288      -7.194  29.292 -22.760  1.00  0.88           N  
ATOM   4434  CZ  ARG A 288      -7.389  29.722 -21.516  1.00  0.88           C  
ATOM   4435  NH1 ARG A 288      -7.217  30.993 -21.230  1.00  0.88           N  
ATOM   4436  NH2 ARG A 288      -7.752  28.868 -20.596  1.00  0.88           N  
ATOM   4437  H   ARG A 288      -8.282  29.816 -28.067  1.00  0.88           H  
ATOM   4438  HA  ARG A 288      -7.237  27.386 -26.686  1.00  0.88           H  
ATOM   4439 1HB  ARG A 288      -8.777  29.721 -25.573  1.00  0.88           H  
ATOM   4440 2HB  ARG A 288      -8.420  28.258 -24.687  1.00  0.88           H  
ATOM   4441 1HG  ARG A 288      -6.058  28.623 -25.013  1.00  0.88           H  
ATOM   4442 2HG  ARG A 288      -6.399  30.131 -25.852  1.00  0.88           H  
ATOM   4443 1HD  ARG A 288      -5.877  30.573 -23.616  1.00  0.88           H  
ATOM   4444 2HD  ARG A 288      -7.592  30.903 -23.924  1.00  0.88           H  
ATOM   4445  HE  ARG A 288      -7.331  28.312 -22.948  1.00  0.88           H  
ATOM   4446 1HH1 ARG A 288      -6.922  31.655 -21.975  1.00  0.88           H  
ATOM   4447 2HH1 ARG A 288      -7.365  31.322 -20.293  1.00  0.88           H  
ATOM   4448 1HH2 ARG A 288      -7.861  27.896 -20.855  1.00  0.88           H  
ATOM   4449 2HH2 ARG A 288      -7.924  29.176 -19.653  1.00  0.88           H  
ATOM   4450  N   ALA A 289      -9.765  27.050 -28.184  1.00  0.94           N  
ATOM   4451  CA  ALA A 289     -10.969  26.244 -28.374  1.00  0.94           C  
ATOM   4452  C   ALA A 289     -10.906  24.950 -27.565  1.00  0.94           C  
ATOM   4453  O   ALA A 289      -9.890  24.266 -27.545  1.00  0.94           O  
ATOM   4454  CB  ALA A 289     -11.133  25.870 -29.836  1.00  0.94           C  
ATOM   4455  H   ALA A 289      -9.297  27.457 -28.994  1.00  0.94           H  
ATOM   4456  HA  ALA A 289     -11.827  26.826 -28.040  1.00  0.94           H  
ATOM   4457 1HB  ALA A 289     -12.037  25.277 -29.957  1.00  0.94           H  
ATOM   4458 2HB  ALA A 289     -11.203  26.744 -30.452  1.00  0.94           H  
ATOM   4459 3HB  ALA A 289     -10.271  25.282 -30.155  1.00  0.94           H  
ATOM   4460  N   GLY A 290     -12.007  24.628 -26.885  1.00  1.01           N  
ATOM   4461  CA  GLY A 290     -12.113  23.404 -26.088  1.00  1.01           C  
ATOM   4462  C   GLY A 290     -11.649  23.551 -24.634  1.00  1.01           C  
ATOM   4463  O   GLY A 290     -11.928  22.678 -23.804  1.00  1.01           O  
ATOM   4464  H   GLY A 290     -12.805  25.244 -26.933  1.00  1.01           H  
ATOM   4465 1HA  GLY A 290     -13.147  23.063 -26.102  1.00  1.01           H  
ATOM   4466 2HA  GLY A 290     -11.524  22.624 -26.570  1.00  1.01           H  
ATOM   4467  N   HIS A 291     -11.032  24.687 -24.296  1.00  1.07           N  
ATOM   4468  CA  HIS A 291     -10.497  24.915 -22.951  1.00  1.07           C  
ATOM   4469  C   HIS A 291     -11.533  24.864 -21.849  1.00  1.07           C  
ATOM   4470  O   HIS A 291     -11.199  24.583 -20.692  1.00  1.07           O  
ATOM   4471  CB  HIS A 291      -9.814  26.278 -22.859  1.00  1.07           C  
ATOM   4472  CG  HIS A 291     -10.779  27.493 -22.893  1.00  1.07           C  
ATOM   4473  ND1 HIS A 291     -11.338  27.963 -24.057  1.00  1.07           N  
ATOM   4474  CD2 HIS A 291     -11.248  28.301 -21.902  1.00  1.07           C  
ATOM   4475  CE1 HIS A 291     -12.109  29.010 -23.791  1.00  1.07           C  
ATOM   4476  NE2 HIS A 291     -12.074  29.234 -22.489  1.00  1.07           N  
ATOM   4477  H   HIS A 291     -10.843  25.390 -25.013  1.00  1.07           H  
ATOM   4478  HA  HIS A 291      -9.755  24.152 -22.736  1.00  1.07           H  
ATOM   4479 1HB  HIS A 291      -9.238  26.330 -21.938  1.00  1.07           H  
ATOM   4480 2HB  HIS A 291      -9.110  26.362 -23.673  1.00  1.07           H  
ATOM   4481  HD1 HIS A 291     -11.172  27.577 -24.978  1.00  1.07           H  
ATOM   4482  HD2 HIS A 291     -11.091  28.328 -20.827  1.00  1.07           H  
ATOM   4483  HE1 HIS A 291     -12.641  29.525 -24.590  1.00  1.07           H  
ATOM   4484  N   GLY A 292     -12.798  25.105 -22.191  1.00  1.13           N  
ATOM   4485  CA  GLY A 292     -13.876  25.088 -21.216  1.00  1.13           C  
ATOM   4486  C   GLY A 292     -13.962  23.741 -20.498  1.00  1.13           C  
ATOM   4487  O   GLY A 292     -14.381  23.664 -19.350  1.00  1.13           O  
ATOM   4488  H   GLY A 292     -13.002  25.321 -23.154  1.00  1.13           H  
ATOM   4489 1HA  GLY A 292     -13.720  25.889 -20.494  1.00  1.13           H  
ATOM   4490 2HA  GLY A 292     -14.819  25.294 -21.721  1.00  1.13           H  
ATOM   4491  N   ALA A 293     -13.574  22.666 -21.180  1.00  1.20           N  
ATOM   4492  CA  ALA A 293     -13.607  21.321 -20.618  1.00  1.20           C  
ATOM   4493  C   ALA A 293     -12.697  21.159 -19.394  1.00  1.20           C  
ATOM   4494  O   ALA A 293     -12.948  20.318 -18.521  1.00  1.20           O  
ATOM   4495  CB  ALA A 293     -13.187  20.329 -21.686  1.00  1.20           C  
ATOM   4496  H   ALA A 293     -13.198  22.778 -22.122  1.00  1.20           H  
ATOM   4497  HA  ALA A 293     -14.630  21.112 -20.307  1.00  1.20           H  
ATOM   4498 1HB  ALA A 293     -13.239  19.318 -21.289  1.00  1.20           H  
ATOM   4499 2HB  ALA A 293     -13.850  20.419 -22.545  1.00  1.20           H  
ATOM   4500 3HB  ALA A 293     -12.167  20.549 -21.995  1.00  1.20           H  
ATOM   4501  N   VAL A 294     -11.597  21.906 -19.394  1.00  1.26           N  
ATOM   4502  CA  VAL A 294     -10.537  21.782 -18.407  1.00  1.26           C  
ATOM   4503  C   VAL A 294     -10.283  22.996 -17.521  1.00  1.26           C  
ATOM   4504  O   VAL A 294     -10.136  22.871 -16.306  1.00  1.26           O  
ATOM   4505  CB  VAL A 294      -9.248  21.414 -19.149  1.00  1.26           C  
ATOM   4506  CG1 VAL A 294      -8.127  21.394 -18.228  1.00  1.26           C  
ATOM   4507  CG2 VAL A 294      -9.408  20.043 -19.752  1.00  1.26           C  
ATOM   4508  H   VAL A 294     -11.496  22.622 -20.108  1.00  1.26           H  
ATOM   4509  HA  VAL A 294     -10.789  20.948 -17.751  1.00  1.26           H  
ATOM   4510  HB  VAL A 294      -9.048  22.150 -19.930  1.00  1.26           H  
ATOM   4511 1HG1 VAL A 294      -7.243  21.114 -18.762  1.00  1.26           H  
ATOM   4512 2HG1 VAL A 294      -8.001  22.373 -17.792  1.00  1.26           H  
ATOM   4513 3HG1 VAL A 294      -8.342  20.675 -17.463  1.00  1.26           H  
ATOM   4514 1HG2 VAL A 294      -8.497  19.769 -20.281  1.00  1.26           H  
ATOM   4515 2HG2 VAL A 294      -9.599  19.321 -18.954  1.00  1.26           H  
ATOM   4516 3HG2 VAL A 294     -10.238  20.041 -20.443  1.00  1.26           H  
ATOM   4517  N   THR A 295     -10.177  24.167 -18.134  1.00  1.32           N  
ATOM   4518  CA  THR A 295      -9.767  25.364 -17.418  1.00  1.32           C  
ATOM   4519  C   THR A 295     -10.931  26.140 -16.801  1.00  1.32           C  
ATOM   4520  O   THR A 295     -10.720  27.078 -16.028  1.00  1.32           O  
ATOM   4521  CB  THR A 295      -8.983  26.271 -18.364  1.00  1.32           C  
ATOM   4522  OG1 THR A 295      -9.838  26.668 -19.428  1.00  1.32           O  
ATOM   4523  CG2 THR A 295      -7.752  25.533 -18.970  1.00  1.32           C  
ATOM   4524  H   THR A 295     -10.362  24.232 -19.128  1.00  1.32           H  
ATOM   4525  HA  THR A 295      -9.111  25.065 -16.605  1.00  1.32           H  
ATOM   4526  HB  THR A 295      -8.649  27.148 -17.828  1.00  1.32           H  
ATOM   4527  HG1 THR A 295     -10.335  25.881 -19.756  1.00  1.32           H  
ATOM   4528 1HG2 THR A 295      -7.219  26.194 -19.646  1.00  1.32           H  
ATOM   4529 2HG2 THR A 295      -7.079  25.226 -18.185  1.00  1.32           H  
ATOM   4530 3HG2 THR A 295      -8.090  24.654 -19.518  1.00  1.32           H  
ATOM   4531  N   SER A 296     -12.155  25.755 -17.147  1.00  1.36           N  
ATOM   4532  CA  SER A 296     -13.353  26.394 -16.614  1.00  1.36           C  
ATOM   4533  C   SER A 296     -13.446  26.171 -15.121  1.00  1.36           C  
ATOM   4534  O   SER A 296     -13.121  25.083 -14.650  1.00  1.36           O  
ATOM   4535  CB  SER A 296     -14.614  25.820 -17.238  1.00  1.36           C  
ATOM   4536  OG  SER A 296     -15.777  26.299 -16.587  1.00  1.36           O  
ATOM   4537  H   SER A 296     -12.251  24.982 -17.792  1.00  1.36           H  
ATOM   4538  HA  SER A 296     -13.279  27.454 -16.845  1.00  1.36           H  
ATOM   4539 1HB  SER A 296     -14.653  26.103 -18.283  1.00  1.36           H  
ATOM   4540 2HB  SER A 296     -14.590  24.735 -17.184  1.00  1.36           H  
ATOM   4541  HG  SER A 296     -16.463  26.408 -17.292  1.00  1.36           H  
ATOM   4542  N   PRO A 297     -13.968  27.122 -14.334  1.00  1.37           N  
ATOM   4543  CA  PRO A 297     -14.194  26.973 -12.911  1.00  1.37           C  
ATOM   4544  C   PRO A 297     -15.175  25.832 -12.623  1.00  1.37           C  
ATOM   4545  O   PRO A 297     -15.228  25.332 -11.499  1.00  1.37           O  
ATOM   4546  CB  PRO A 297     -14.748  28.345 -12.504  1.00  1.37           C  
ATOM   4547  CG  PRO A 297     -15.295  28.948 -13.791  1.00  1.37           C  
ATOM   4548  CD  PRO A 297     -14.361  28.455 -14.870  1.00  1.37           C  
ATOM   4549  HA  PRO A 297     -13.231  26.782 -12.417  1.00  1.37           H  
ATOM   4550 1HB  PRO A 297     -15.527  28.214 -11.740  1.00  1.37           H  
ATOM   4551 2HB  PRO A 297     -13.952  28.952 -12.049  1.00  1.37           H  
ATOM   4552 1HG  PRO A 297     -16.333  28.618 -13.955  1.00  1.37           H  
ATOM   4553 2HG  PRO A 297     -15.318  30.048 -13.727  1.00  1.37           H  
ATOM   4554 1HD  PRO A 297     -14.933  28.407 -15.798  1.00  1.37           H  
ATOM   4555 2HD  PRO A 297     -13.482  29.112 -14.966  1.00  1.37           H  
ATOM   4556  N   GLN A 298     -15.958  25.417 -13.634  1.00  1.34           N  
ATOM   4557  CA  GLN A 298     -16.894  24.323 -13.439  1.00  1.34           C  
ATOM   4558  C   GLN A 298     -16.268  22.946 -13.710  1.00  1.34           C  
ATOM   4559  O   GLN A 298     -16.914  21.923 -13.468  1.00  1.34           O  
ATOM   4560  CB  GLN A 298     -18.114  24.496 -14.340  1.00  1.34           C  
ATOM   4561  CG  GLN A 298     -18.966  25.710 -14.018  1.00  1.34           C  
ATOM   4562  CD  GLN A 298     -20.153  25.840 -14.958  1.00  1.34           C  
ATOM   4563  OE1 GLN A 298     -21.060  24.999 -14.965  1.00  1.34           O  
ATOM   4564  NE2 GLN A 298     -20.145  26.893 -15.759  1.00  1.34           N  
ATOM   4565  H   GLN A 298     -15.901  25.840 -14.561  1.00  1.34           H  
ATOM   4566  HA  GLN A 298     -17.225  24.342 -12.402  1.00  1.34           H  
ATOM   4567 1HB  GLN A 298     -17.783  24.589 -15.378  1.00  1.34           H  
ATOM   4568 2HB  GLN A 298     -18.744  23.610 -14.274  1.00  1.34           H  
ATOM   4569 1HG  GLN A 298     -19.338  25.622 -12.998  1.00  1.34           H  
ATOM   4570 2HG  GLN A 298     -18.349  26.604 -14.119  1.00  1.34           H  
ATOM   4571 1HE2 GLN A 298     -20.882  27.039 -16.423  1.00  1.34           H  
ATOM   4572 2HE2 GLN A 298     -19.381  27.539 -15.717  1.00  1.34           H  
ATOM   4573  N   SER A 299     -15.028  22.900 -14.218  1.00  1.28           N  
ATOM   4574  CA  SER A 299     -14.400  21.606 -14.477  1.00  1.28           C  
ATOM   4575  C   SER A 299     -13.670  21.194 -13.233  1.00  1.28           C  
ATOM   4576  O   SER A 299     -13.130  22.026 -12.497  1.00  1.28           O  
ATOM   4577  CB  SER A 299     -13.438  21.605 -15.647  1.00  1.28           C  
ATOM   4578  OG  SER A 299     -12.808  20.322 -15.795  1.00  1.28           O  
ATOM   4579  H   SER A 299     -14.505  23.753 -14.403  1.00  1.28           H  
ATOM   4580  HA  SER A 299     -15.177  20.869 -14.681  1.00  1.28           H  
ATOM   4581 1HB  SER A 299     -13.988  21.846 -16.558  1.00  1.28           H  
ATOM   4582 2HB  SER A 299     -12.681  22.380 -15.514  1.00  1.28           H  
ATOM   4583  HG  SER A 299     -12.682  20.222 -16.780  1.00  1.28           H  
ATOM   4584  N   LYS A 300     -13.632  19.905 -12.993  1.00  1.19           N  
ATOM   4585  CA  LYS A 300     -12.948  19.403 -11.825  1.00  1.19           C  
ATOM   4586  C   LYS A 300     -11.624  18.706 -12.118  1.00  1.19           C  
ATOM   4587  O   LYS A 300     -11.020  18.130 -11.203  1.00  1.19           O  
ATOM   4588  CB  LYS A 300     -13.870  18.468 -11.092  1.00  1.19           C  
ATOM   4589  CG  LYS A 300     -15.183  19.088 -10.619  1.00  1.19           C  
ATOM   4590  CD  LYS A 300     -14.943  20.152  -9.563  1.00  1.19           C  
ATOM   4591  CE  LYS A 300     -16.255  20.689  -9.013  1.00  1.19           C  
ATOM   4592  NZ  LYS A 300     -16.037  21.756  -7.992  1.00  1.19           N  
ATOM   4593  H   LYS A 300     -14.085  19.268 -13.634  1.00  1.19           H  
ATOM   4594  HA  LYS A 300     -12.730  20.245 -11.169  1.00  1.19           H  
ATOM   4595 1HB  LYS A 300     -14.087  17.592 -11.706  1.00  1.19           H  
ATOM   4596 2HB  LYS A 300     -13.351  18.150 -10.228  1.00  1.19           H  
ATOM   4597 1HG  LYS A 300     -15.696  19.545 -11.467  1.00  1.19           H  
ATOM   4598 2HG  LYS A 300     -15.828  18.317 -10.204  1.00  1.19           H  
ATOM   4599 1HD  LYS A 300     -14.358  19.725  -8.744  1.00  1.19           H  
ATOM   4600 2HD  LYS A 300     -14.379  20.979 -10.001  1.00  1.19           H  
ATOM   4601 1HE  LYS A 300     -16.840  21.102  -9.836  1.00  1.19           H  
ATOM   4602 2HE  LYS A 300     -16.811  19.869  -8.557  1.00  1.19           H  
ATOM   4603 1HZ  LYS A 300     -16.928  22.089  -7.654  1.00  1.19           H  
ATOM   4604 2HZ  LYS A 300     -15.502  21.382  -7.220  1.00  1.19           H  
ATOM   4605 3HZ  LYS A 300     -15.529  22.524  -8.416  1.00  1.19           H  
ATOM   4606  N   ARG A 301     -11.189  18.710 -13.382  1.00  1.10           N  
ATOM   4607  CA  ARG A 301      -9.926  18.027 -13.679  1.00  1.10           C  
ATOM   4608  C   ARG A 301      -8.983  18.770 -14.630  1.00  1.10           C  
ATOM   4609  O   ARG A 301      -9.406  19.563 -15.464  1.00  1.10           O  
ATOM   4610  CB  ARG A 301     -10.160  16.601 -14.192  1.00  1.10           C  
ATOM   4611  CG  ARG A 301     -10.755  15.601 -13.143  1.00  1.10           C  
ATOM   4612  CD  ARG A 301     -10.930  14.206 -13.687  1.00  1.10           C  
ATOM   4613  NE  ARG A 301     -11.585  13.300 -12.712  1.00  1.10           N  
ATOM   4614  CZ  ARG A 301     -10.953  12.533 -11.769  1.00  1.10           C  
ATOM   4615  NH1 ARG A 301      -9.660  12.522 -11.639  1.00  1.10           N  
ATOM   4616  NH2 ARG A 301     -11.651  11.785 -10.955  1.00  1.10           N  
ATOM   4617  H   ARG A 301     -11.711  19.207 -14.119  1.00  1.10           H  
ATOM   4618  HA  ARG A 301      -9.407  17.921 -12.742  1.00  1.10           H  
ATOM   4619 1HB  ARG A 301     -10.826  16.626 -15.049  1.00  1.10           H  
ATOM   4620 2HB  ARG A 301      -9.208  16.179 -14.529  1.00  1.10           H  
ATOM   4621 1HG  ARG A 301     -10.075  15.542 -12.289  1.00  1.10           H  
ATOM   4622 2HG  ARG A 301     -11.729  15.944 -12.806  1.00  1.10           H  
ATOM   4623 1HD  ARG A 301     -11.552  14.247 -14.580  1.00  1.10           H  
ATOM   4624 2HD  ARG A 301      -9.963  13.793 -13.943  1.00  1.10           H  
ATOM   4625  HE  ARG A 301     -12.594  13.252 -12.735  1.00  1.10           H  
ATOM   4626 1HH1 ARG A 301      -9.066  13.086 -12.239  1.00  1.10           H  
ATOM   4627 2HH1 ARG A 301      -9.235  11.938 -10.921  1.00  1.10           H  
ATOM   4628 1HH2 ARG A 301     -12.658  11.785 -10.996  1.00  1.10           H  
ATOM   4629 2HH2 ARG A 301     -11.160  11.241 -10.233  1.00  1.10           H  
ATOM   4630  N   GLY A 302      -7.703  18.415 -14.561  1.00  1.02           N  
ATOM   4631  CA  GLY A 302      -6.688  18.926 -15.487  1.00  1.02           C  
ATOM   4632  C   GLY A 302      -5.935  20.147 -14.976  1.00  1.02           C  
ATOM   4633  O   GLY A 302      -5.042  19.992 -14.143  1.00  1.02           O  
ATOM   4634  H   GLY A 302      -7.428  17.807 -13.793  1.00  1.02           H  
ATOM   4635 1HA  GLY A 302      -5.974  18.129 -15.679  1.00  1.02           H  
ATOM   4636 2HA  GLY A 302      -7.145  19.142 -16.445  1.00  1.02           H  
ATOM   4637  N   TYR A 303      -6.187  21.331 -15.530  1.00  0.96           N  
ATOM   4638  CA  TYR A 303      -5.415  22.507 -15.118  1.00  0.96           C  
ATOM   4639  C   TYR A 303      -6.140  23.836 -15.355  1.00  0.96           C  
ATOM   4640  O   TYR A 303      -7.036  23.908 -16.181  1.00  0.96           O  
ATOM   4641  CB  TYR A 303      -4.076  22.438 -15.833  1.00  0.96           C  
ATOM   4642  CG  TYR A 303      -4.147  22.533 -17.311  1.00  0.96           C  
ATOM   4643  CD1 TYR A 303      -3.866  23.702 -17.906  1.00  0.96           C  
ATOM   4644  CD2 TYR A 303      -4.527  21.440 -18.085  1.00  0.96           C  
ATOM   4645  CE1 TYR A 303      -3.917  23.795 -19.246  1.00  0.96           C  
ATOM   4646  CE2 TYR A 303      -4.586  21.550 -19.455  1.00  0.96           C  
ATOM   4647  CZ  TYR A 303      -4.274  22.744 -20.028  1.00  0.96           C  
ATOM   4648  OH  TYR A 303      -4.314  22.923 -21.390  1.00  0.96           O  
ATOM   4649  H   TYR A 303      -6.929  21.421 -16.209  1.00  0.96           H  
ATOM   4650  HA  TYR A 303      -5.230  22.440 -14.051  1.00  0.96           H  
ATOM   4651 1HB  TYR A 303      -3.450  23.254 -15.476  1.00  0.96           H  
ATOM   4652 2HB  TYR A 303      -3.566  21.515 -15.573  1.00  0.96           H  
ATOM   4653  HD1 TYR A 303      -3.581  24.564 -17.315  1.00  0.96           H  
ATOM   4654  HD2 TYR A 303      -4.774  20.495 -17.611  1.00  0.96           H  
ATOM   4655  HE1 TYR A 303      -3.674  24.697 -19.698  1.00  0.96           H  
ATOM   4656  HE2 TYR A 303      -4.880  20.697 -20.070  1.00  0.96           H  
ATOM   4657  HH  TYR A 303      -4.194  23.881 -21.587  1.00  0.96           H  
ATOM   4658  N   THR A 304      -5.706  24.896 -14.665  1.00  0.91           N  
ATOM   4659  CA  THR A 304      -6.278  26.251 -14.821  1.00  0.91           C  
ATOM   4660  C   THR A 304      -5.777  27.072 -15.995  1.00  0.91           C  
ATOM   4661  O   THR A 304      -4.751  26.775 -16.607  1.00  0.91           O  
ATOM   4662  CB  THR A 304      -6.002  27.121 -13.581  1.00  0.91           C  
ATOM   4663  OG1 THR A 304      -4.555  27.300 -13.436  1.00  0.91           O  
ATOM   4664  CG2 THR A 304      -6.588  26.489 -12.401  1.00  0.91           C  
ATOM   4665  H   THR A 304      -4.982  24.732 -13.962  1.00  0.91           H  
ATOM   4666  HA  THR A 304      -7.358  26.139 -14.935  1.00  0.91           H  
ATOM   4667  HB  THR A 304      -6.456  28.100 -13.698  1.00  0.91           H  
ATOM   4668  HG1 THR A 304      -4.302  27.438 -12.476  1.00  0.91           H  
ATOM   4669 1HG2 THR A 304      -6.386  27.105 -11.527  1.00  0.91           H  
ATOM   4670 2HG2 THR A 304      -7.659  26.394 -12.538  1.00  0.91           H  
ATOM   4671 3HG2 THR A 304      -6.161  25.508 -12.275  1.00  0.91           H  
ATOM   4672  N   ALA A 305      -6.490  28.182 -16.231  1.00  0.88           N  
ATOM   4673  CA  ALA A 305      -6.153  29.200 -17.225  1.00  0.88           C  
ATOM   4674  C   ALA A 305      -4.793  29.829 -16.946  1.00  0.88           C  
ATOM   4675  O   ALA A 305      -4.108  30.272 -17.866  1.00  0.88           O  
ATOM   4676  CB  ALA A 305      -7.215  30.281 -17.245  1.00  0.88           C  
ATOM   4677  H   ALA A 305      -7.330  28.322 -15.685  1.00  0.88           H  
ATOM   4678  HA  ALA A 305      -6.110  28.717 -18.198  1.00  0.88           H  
ATOM   4679 1HB  ALA A 305      -6.970  31.019 -18.003  1.00  0.88           H  
ATOM   4680 2HB  ALA A 305      -8.184  29.836 -17.470  1.00  0.88           H  
ATOM   4681 3HB  ALA A 305      -7.258  30.752 -16.272  1.00  0.88           H  
ATOM   4682  N   PHE A 306      -4.404  29.890 -15.671  1.00  0.85           N  
ATOM   4683  CA  PHE A 306      -3.122  30.475 -15.311  1.00  0.85           C  
ATOM   4684  C   PHE A 306      -2.017  29.530 -15.723  1.00  0.85           C  
ATOM   4685  O   PHE A 306      -1.026  29.943 -16.326  1.00  0.85           O  
ATOM   4686  CB  PHE A 306      -3.026  30.685 -13.809  1.00  0.85           C  
ATOM   4687  CG  PHE A 306      -3.809  31.786 -13.291  1.00  0.85           C  
ATOM   4688  CD1 PHE A 306      -5.117  31.591 -12.883  1.00  0.85           C  
ATOM   4689  CD2 PHE A 306      -3.237  33.025 -13.159  1.00  0.85           C  
ATOM   4690  CE1 PHE A 306      -5.842  32.633 -12.359  1.00  0.85           C  
ATOM   4691  CE2 PHE A 306      -3.940  34.055 -12.632  1.00  0.85           C  
ATOM   4692  CZ  PHE A 306      -5.259  33.866 -12.227  1.00  0.85           C  
ATOM   4693  H   PHE A 306      -4.998  29.509 -14.949  1.00  0.85           H  
ATOM   4694  HA  PHE A 306      -3.004  31.424 -15.831  1.00  0.85           H  
ATOM   4695 1HB  PHE A 306      -3.342  29.774 -13.295  1.00  0.85           H  
ATOM   4696 2HB  PHE A 306      -1.985  30.856 -13.537  1.00  0.85           H  
ATOM   4697  HD1 PHE A 306      -5.563  30.601 -12.981  1.00  0.85           H  
ATOM   4698  HD2 PHE A 306      -2.207  33.173 -13.472  1.00  0.85           H  
ATOM   4699  HE1 PHE A 306      -6.874  32.480 -12.042  1.00  0.85           H  
ATOM   4700  HE2 PHE A 306      -3.461  35.015 -12.537  1.00  0.85           H  
ATOM   4701  HZ  PHE A 306      -5.837  34.689 -11.808  1.00  0.85           H  
ATOM   4702  N   VAL A 307      -2.209  28.238 -15.457  1.00  0.83           N  
ATOM   4703  CA  VAL A 307      -1.195  27.266 -15.846  1.00  0.83           C  
ATOM   4704  C   VAL A 307      -1.089  27.246 -17.362  1.00  0.83           C  
ATOM   4705  O   VAL A 307       0.005  27.280 -17.928  1.00  0.83           O  
ATOM   4706  CB  VAL A 307      -1.560  25.872 -15.330  1.00  0.83           C  
ATOM   4707  CG1 VAL A 307      -0.601  24.797 -15.897  1.00  0.83           C  
ATOM   4708  CG2 VAL A 307      -1.531  25.873 -13.837  1.00  0.83           C  
ATOM   4709  H   VAL A 307      -3.051  27.927 -14.953  1.00  0.83           H  
ATOM   4710  HA  VAL A 307      -0.236  27.565 -15.422  1.00  0.83           H  
ATOM   4711  HB  VAL A 307      -2.564  25.635 -15.657  1.00  0.83           H  
ATOM   4712 1HG1 VAL A 307      -0.897  23.816 -15.523  1.00  0.83           H  
ATOM   4713 2HG1 VAL A 307      -0.654  24.802 -16.987  1.00  0.83           H  
ATOM   4714 3HG1 VAL A 307       0.418  25.014 -15.581  1.00  0.83           H  
ATOM   4715 1HG2 VAL A 307      -1.825  24.905 -13.483  1.00  0.83           H  
ATOM   4716 2HG2 VAL A 307      -0.535  26.109 -13.496  1.00  0.83           H  
ATOM   4717 3HG2 VAL A 307      -2.217  26.614 -13.461  1.00  0.83           H  
ATOM   4718  N   HIS A 308      -2.243  27.255 -18.022  1.00  0.81           N  
ATOM   4719  CA  HIS A 308      -2.322  27.217 -19.468  1.00  0.81           C  
ATOM   4720  C   HIS A 308      -1.534  28.386 -20.060  1.00  0.81           C  
ATOM   4721  O   HIS A 308      -0.674  28.205 -20.936  1.00  0.81           O  
ATOM   4722  CB  HIS A 308      -3.792  27.329 -19.890  1.00  0.81           C  
ATOM   4723  CG  HIS A 308      -4.040  27.112 -21.314  1.00  0.81           C  
ATOM   4724  ND1 HIS A 308      -4.086  25.845 -21.903  1.00  0.81           N  
ATOM   4725  CD2 HIS A 308      -4.239  27.976 -22.281  1.00  0.81           C  
ATOM   4726  CE1 HIS A 308      -4.308  25.984 -23.178  1.00  0.81           C  
ATOM   4727  NE2 HIS A 308      -4.402  27.262 -23.432  1.00  0.81           N  
ATOM   4728  H   HIS A 308      -3.113  27.243 -17.491  1.00  0.81           H  
ATOM   4729  HA  HIS A 308      -1.898  26.288 -19.844  1.00  0.81           H  
ATOM   4730 1HB  HIS A 308      -4.420  26.673 -19.294  1.00  0.81           H  
ATOM   4731 2HB  HIS A 308      -4.127  28.340 -19.676  1.00  0.81           H  
ATOM   4732  HD2 HIS A 308      -4.259  29.053 -22.155  1.00  0.81           H  
ATOM   4733  HE1 HIS A 308      -4.389  25.180 -23.906  1.00  0.81           H  
ATOM   4734  HE2 HIS A 308      -4.555  27.661 -24.343  1.00  0.81           H  
ATOM   4735  N   CYS A 309      -1.822  29.589 -19.575  1.00  0.80           N  
ATOM   4736  CA  CYS A 309      -1.165  30.789 -20.046  1.00  0.80           C  
ATOM   4737  C   CYS A 309       0.343  30.806 -19.739  1.00  0.80           C  
ATOM   4738  O   CYS A 309       1.141  31.217 -20.593  1.00  0.80           O  
ATOM   4739  CB  CYS A 309      -1.909  31.980 -19.478  1.00  0.80           C  
ATOM   4740  SG  CYS A 309      -3.548  32.170 -20.232  1.00  0.80           S  
ATOM   4741  H   CYS A 309      -2.540  29.690 -18.857  1.00  0.80           H  
ATOM   4742  HA  CYS A 309      -1.286  30.828 -21.124  1.00  0.80           H  
ATOM   4743 1HB  CYS A 309      -2.074  31.802 -18.427  1.00  0.80           H  
ATOM   4744 2HB  CYS A 309      -1.365  32.879 -19.562  1.00  0.80           H  
ATOM   4745  HG  CYS A 309      -4.114  31.226 -19.441  1.00  0.80           H  
ATOM   4746  N   LYS A 310       0.774  30.294 -18.574  1.00  0.78           N  
ATOM   4747  CA  LYS A 310       2.217  30.253 -18.333  1.00  0.78           C  
ATOM   4748  C   LYS A 310       2.919  29.326 -19.324  1.00  0.78           C  
ATOM   4749  O   LYS A 310       3.974  29.671 -19.873  1.00  0.78           O  
ATOM   4750  CB  LYS A 310       2.565  29.782 -16.913  1.00  0.78           C  
ATOM   4751  CG  LYS A 310       2.288  30.763 -15.812  1.00  0.78           C  
ATOM   4752  CD  LYS A 310       2.717  30.231 -14.447  1.00  0.78           C  
ATOM   4753  CE  LYS A 310       2.665  31.335 -13.392  1.00  0.78           C  
ATOM   4754  NZ  LYS A 310       3.063  30.867 -12.066  1.00  0.78           N  
ATOM   4755  H   LYS A 310       0.118  29.966 -17.862  1.00  0.78           H  
ATOM   4756  HA  LYS A 310       2.607  31.259 -18.474  1.00  0.78           H  
ATOM   4757 1HB  LYS A 310       1.978  28.885 -16.693  1.00  0.78           H  
ATOM   4758 2HB  LYS A 310       3.615  29.498 -16.863  1.00  0.78           H  
ATOM   4759 1HG  LYS A 310       2.770  31.698 -15.998  1.00  0.78           H  
ATOM   4760 2HG  LYS A 310       1.221  30.924 -15.786  1.00  0.78           H  
ATOM   4761 1HD  LYS A 310       2.048  29.425 -14.138  1.00  0.78           H  
ATOM   4762 2HD  LYS A 310       3.735  29.836 -14.493  1.00  0.78           H  
ATOM   4763 1HE  LYS A 310       3.345  32.128 -13.701  1.00  0.78           H  
ATOM   4764 2HE  LYS A 310       1.666  31.728 -13.316  1.00  0.78           H  
ATOM   4765 1HZ  LYS A 310       3.039  31.622 -11.407  1.00  0.78           H  
ATOM   4766 2HZ  LYS A 310       2.418  30.140 -11.743  1.00  0.78           H  
ATOM   4767 3HZ  LYS A 310       4.009  30.485 -12.112  1.00  0.78           H  
ATOM   4768  N   MET A 311       2.302  28.172 -19.593  1.00  0.77           N  
ATOM   4769  CA  MET A 311       2.856  27.196 -20.521  1.00  0.77           C  
ATOM   4770  C   MET A 311       2.925  27.785 -21.924  1.00  0.77           C  
ATOM   4771  O   MET A 311       3.891  27.570 -22.659  1.00  0.77           O  
ATOM   4772  CB  MET A 311       1.978  25.950 -20.489  1.00  0.77           C  
ATOM   4773  CG  MET A 311       2.069  25.155 -19.190  1.00  0.77           C  
ATOM   4774  SD  MET A 311       3.641  24.452 -18.952  1.00  0.77           S  
ATOM   4775  CE  MET A 311       3.459  23.206 -20.174  1.00  0.77           C  
ATOM   4776  H   MET A 311       1.426  27.950 -19.113  1.00  0.77           H  
ATOM   4777  HA  MET A 311       3.866  26.943 -20.206  1.00  0.77           H  
ATOM   4778 1HB  MET A 311       0.937  26.237 -20.620  1.00  0.77           H  
ATOM   4779 2HB  MET A 311       2.246  25.293 -21.315  1.00  0.77           H  
ATOM   4780 1HG  MET A 311       1.871  25.812 -18.353  1.00  0.77           H  
ATOM   4781 2HG  MET A 311       1.324  24.363 -19.185  1.00  0.77           H  
ATOM   4782 1HE  MET A 311       4.347  22.583 -20.218  1.00  0.77           H  
ATOM   4783 2HE  MET A 311       2.633  22.613 -19.906  1.00  0.77           H  
ATOM   4784 3HE  MET A 311       3.273  23.665 -21.141  1.00  0.77           H  
ATOM   4785  N   SER A 312       1.911  28.566 -22.277  1.00  0.75           N  
ATOM   4786  CA  SER A 312       1.829  29.186 -23.583  1.00  0.75           C  
ATOM   4787  C   SER A 312       2.979  30.170 -23.800  1.00  0.75           C  
ATOM   4788  O   SER A 312       3.600  30.205 -24.873  1.00  0.75           O  
ATOM   4789  CB  SER A 312       0.511  29.866 -23.686  1.00  0.75           C  
ATOM   4790  OG  SER A 312      -0.514  28.912 -23.604  1.00  0.75           O  
ATOM   4791  H   SER A 312       1.131  28.692 -21.630  1.00  0.75           H  
ATOM   4792  HA  SER A 312       1.882  28.405 -24.340  1.00  0.75           H  
ATOM   4793 1HB  SER A 312       0.400  30.596 -22.899  1.00  0.75           H  
ATOM   4794 2HB  SER A 312       0.450  30.395 -24.637  1.00  0.75           H  
ATOM   4795  HG  SER A 312      -0.510  28.577 -22.675  1.00  0.75           H  
ATOM   4796  N   ARG A 313       3.308  30.952 -22.767  1.00  0.74           N  
ATOM   4797  CA  ARG A 313       4.454  31.852 -22.879  1.00  0.74           C  
ATOM   4798  C   ARG A 313       5.725  31.031 -23.096  1.00  0.74           C  
ATOM   4799  O   ARG A 313       6.524  31.316 -23.990  1.00  0.74           O  
ATOM   4800  CB  ARG A 313       4.574  32.759 -21.659  1.00  0.74           C  
ATOM   4801  CG  ARG A 313       5.760  33.750 -21.693  1.00  0.74           C  
ATOM   4802  CD  ARG A 313       5.598  34.802 -20.659  1.00  0.74           C  
ATOM   4803  NE  ARG A 313       6.745  35.701 -20.545  1.00  0.74           N  
ATOM   4804  CZ  ARG A 313       6.710  36.844 -19.835  1.00  0.74           C  
ATOM   4805  NH1 ARG A 313       5.587  37.163 -19.252  1.00  0.74           N  
ATOM   4806  NH2 ARG A 313       7.784  37.622 -19.732  1.00  0.74           N  
ATOM   4807  H   ARG A 313       2.750  30.921 -21.909  1.00  0.74           H  
ATOM   4808  HA  ARG A 313       4.308  32.488 -23.750  1.00  0.74           H  
ATOM   4809 1HB  ARG A 313       3.656  33.336 -21.544  1.00  0.74           H  
ATOM   4810 2HB  ARG A 313       4.683  32.141 -20.764  1.00  0.74           H  
ATOM   4811 1HG  ARG A 313       6.680  33.205 -21.479  1.00  0.74           H  
ATOM   4812 2HG  ARG A 313       5.837  34.220 -22.668  1.00  0.74           H  
ATOM   4813 1HD  ARG A 313       4.723  35.410 -20.904  1.00  0.74           H  
ATOM   4814 2HD  ARG A 313       5.442  34.336 -19.713  1.00  0.74           H  
ATOM   4815  HE  ARG A 313       7.606  35.459 -21.011  1.00  0.74           H  
ATOM   4816 1HH1 ARG A 313       4.794  36.544 -19.344  1.00  0.74           H  
ATOM   4817 2HH1 ARG A 313       5.520  38.004 -18.660  1.00  0.74           H  
ATOM   4818 1HH2 ARG A 313       8.668  37.367 -20.173  1.00  0.74           H  
ATOM   4819 2HH2 ARG A 313       7.777  38.519 -19.226  1.00  0.74           H  
ATOM   4820  N   LEU A 314       5.876  29.950 -22.330  1.00  0.73           N  
ATOM   4821  CA  LEU A 314       7.050  29.088 -22.447  1.00  0.73           C  
ATOM   4822  C   LEU A 314       7.140  28.400 -23.813  1.00  0.73           C  
ATOM   4823  O   LEU A 314       8.232  28.071 -24.277  1.00  0.73           O  
ATOM   4824  CB  LEU A 314       7.048  28.025 -21.346  1.00  0.73           C  
ATOM   4825  CG  LEU A 314       7.241  28.542 -19.971  1.00  0.73           C  
ATOM   4826  CD1 LEU A 314       7.142  27.399 -18.964  1.00  0.73           C  
ATOM   4827  CD2 LEU A 314       8.548  29.228 -19.924  1.00  0.73           C  
ATOM   4828  H   LEU A 314       5.176  29.741 -21.615  1.00  0.73           H  
ATOM   4829  HA  LEU A 314       7.938  29.707 -22.326  1.00  0.73           H  
ATOM   4830 1HB  LEU A 314       6.102  27.496 -21.367  1.00  0.73           H  
ATOM   4831 2HB  LEU A 314       7.847  27.319 -21.551  1.00  0.73           H  
ATOM   4832  HG  LEU A 314       6.455  29.256 -19.739  1.00  0.73           H  
ATOM   4833 1HD1 LEU A 314       7.280  27.795 -17.963  1.00  0.73           H  
ATOM   4834 2HD1 LEU A 314       6.159  26.932 -19.039  1.00  0.73           H  
ATOM   4835 3HD1 LEU A 314       7.910  26.659 -19.170  1.00  0.73           H  
ATOM   4836 1HD2 LEU A 314       8.691  29.629 -18.957  1.00  0.73           H  
ATOM   4837 2HD2 LEU A 314       9.343  28.539 -20.154  1.00  0.73           H  
ATOM   4838 3HD2 LEU A 314       8.540  30.027 -20.648  1.00  0.73           H  
ATOM   4839  N   SER A 315       5.987  28.184 -24.457  1.00  0.71           N  
ATOM   4840  CA  SER A 315       5.914  27.533 -25.764  1.00  0.71           C  
ATOM   4841  C   SER A 315       6.293  28.474 -26.901  1.00  0.71           C  
ATOM   4842  O   SER A 315       6.386  28.047 -28.053  1.00  0.71           O  
ATOM   4843  CB  SER A 315       4.526  26.996 -26.029  1.00  0.71           C  
ATOM   4844  OG  SER A 315       3.624  28.019 -26.269  1.00  0.71           O  
ATOM   4845  H   SER A 315       5.117  28.436 -23.992  1.00  0.71           H  
ATOM   4846  HA  SER A 315       6.619  26.703 -25.775  1.00  0.71           H  
ATOM   4847 1HB  SER A 315       4.548  26.312 -26.878  1.00  0.71           H  
ATOM   4848 2HB  SER A 315       4.186  26.437 -25.168  1.00  0.71           H  
ATOM   4849  HG  SER A 315       3.835  28.716 -25.629  1.00  0.71           H  
ATOM   4850  N   GLY A 316       6.459  29.760 -26.601  1.00  0.70           N  
ATOM   4851  CA  GLY A 316       6.829  30.715 -27.620  1.00  0.70           C  
ATOM   4852  C   GLY A 316       5.683  31.507 -28.270  1.00  0.70           C  
ATOM   4853  O   GLY A 316       5.905  32.214 -29.269  1.00  0.70           O  
ATOM   4854  H   GLY A 316       6.380  30.091 -25.640  1.00  0.70           H  
ATOM   4855 1HA  GLY A 316       7.541  31.402 -27.179  1.00  0.70           H  
ATOM   4856 2HA  GLY A 316       7.369  30.171 -28.381  1.00  0.70           H  
ATOM   4857  N   ALA A 317       4.461  31.402 -27.734  1.00  0.70           N  
ATOM   4858  CA  ALA A 317       3.339  32.163 -28.291  1.00  0.70           C  
ATOM   4859  C   ALA A 317       3.580  33.657 -28.085  1.00  0.70           C  
ATOM   4860  O   ALA A 317       4.127  34.050 -27.062  1.00  0.70           O  
ATOM   4861  CB  ALA A 317       2.031  31.747 -27.643  1.00  0.70           C  
ATOM   4862  H   ALA A 317       4.307  30.828 -26.903  1.00  0.70           H  
ATOM   4863  HA  ALA A 317       3.282  31.970 -29.360  1.00  0.70           H  
ATOM   4864 1HB  ALA A 317       1.210  32.317 -28.085  1.00  0.70           H  
ATOM   4865 2HB  ALA A 317       1.872  30.685 -27.813  1.00  0.70           H  
ATOM   4866 3HB  ALA A 317       2.074  31.939 -26.573  1.00  0.70           H  
ATOM   4867  N   SER A 318       3.151  34.501 -29.032  1.00  0.71           N  
ATOM   4868  CA  SER A 318       3.262  35.962 -28.894  1.00  0.71           C  
ATOM   4869  C   SER A 318       2.059  36.541 -28.165  1.00  0.71           C  
ATOM   4870  O   SER A 318       2.033  37.714 -27.786  1.00  0.71           O  
ATOM   4871  CB  SER A 318       3.426  36.615 -30.247  1.00  0.71           C  
ATOM   4872  OG  SER A 318       2.292  36.445 -31.036  1.00  0.71           O  
ATOM   4873  H   SER A 318       2.688  34.138 -29.858  1.00  0.71           H  
ATOM   4874  HA  SER A 318       4.148  36.191 -28.305  1.00  0.71           H  
ATOM   4875 1HB  SER A 318       3.628  37.678 -30.125  1.00  0.71           H  
ATOM   4876 2HB  SER A 318       4.288  36.176 -30.747  1.00  0.71           H  
ATOM   4877  HG  SER A 318       1.849  35.634 -30.692  1.00  0.71           H  
ATOM   4878  N   GLY A 319       1.068  35.701 -27.950  1.00  0.73           N  
ATOM   4879  CA  GLY A 319      -0.157  36.103 -27.296  1.00  0.73           C  
ATOM   4880  C   GLY A 319      -1.120  34.945 -27.183  1.00  0.73           C  
ATOM   4881  O   GLY A 319      -0.978  33.926 -27.872  1.00  0.73           O  
ATOM   4882  H   GLY A 319       1.164  34.754 -28.280  1.00  0.73           H  
ATOM   4883 1HA  GLY A 319       0.069  36.474 -26.302  1.00  0.73           H  
ATOM   4884 2HA  GLY A 319      -0.624  36.917 -27.852  1.00  0.73           H  
ATOM   4885  N   ILE A 320      -2.074  35.104 -26.283  1.00  0.78           N  
ATOM   4886  CA  ILE A 320      -3.030  34.046 -25.998  1.00  0.78           C  
ATOM   4887  C   ILE A 320      -4.387  34.536 -25.588  1.00  0.78           C  
ATOM   4888  O   ILE A 320      -4.505  35.532 -24.872  1.00  0.78           O  
ATOM   4889  CB  ILE A 320      -2.483  33.126 -24.907  1.00  0.78           C  
ATOM   4890  CG1 ILE A 320      -3.397  31.933 -24.750  1.00  0.78           C  
ATOM   4891  CG2 ILE A 320      -2.388  33.869 -23.624  1.00  0.78           C  
ATOM   4892  CD1 ILE A 320      -2.813  30.834 -24.060  1.00  0.78           C  
ATOM   4893  H   ILE A 320      -2.121  36.006 -25.806  1.00  0.78           H  
ATOM   4894  HA  ILE A 320      -3.162  33.454 -26.903  1.00  0.78           H  
ATOM   4895  HB  ILE A 320      -1.499  32.759 -25.194  1.00  0.78           H  
ATOM   4896 1HG1 ILE A 320      -4.242  32.227 -24.184  1.00  0.78           H  
ATOM   4897 2HG1 ILE A 320      -3.724  31.593 -25.718  1.00  0.78           H  
ATOM   4898 1HG2 ILE A 320      -1.998  33.208 -22.850  1.00  0.78           H  
ATOM   4899 2HG2 ILE A 320      -1.719  34.716 -23.754  1.00  0.78           H  
ATOM   4900 3HG2 ILE A 320      -3.380  34.222 -23.336  1.00  0.78           H  
ATOM   4901 1HD1 ILE A 320      -3.525  30.045 -24.003  1.00  0.78           H  
ATOM   4902 2HD1 ILE A 320      -1.977  30.514 -24.630  1.00  0.78           H  
ATOM   4903 3HD1 ILE A 320      -2.505  31.132 -23.073  1.00  0.78           H  
ATOM   4904  N   HIS A 321      -5.411  33.802 -25.993  1.00  0.85           N  
ATOM   4905  CA  HIS A 321      -6.747  34.145 -25.550  1.00  0.85           C  
ATOM   4906  C   HIS A 321      -6.862  33.930 -24.035  1.00  0.85           C  
ATOM   4907  O   HIS A 321      -6.371  32.942 -23.490  1.00  0.85           O  
ATOM   4908  CB  HIS A 321      -7.803  33.308 -26.294  1.00  0.85           C  
ATOM   4909  CG  HIS A 321      -7.873  33.581 -27.767  1.00  0.85           C  
ATOM   4910  ND1 HIS A 321      -8.968  33.240 -28.538  1.00  0.85           N  
ATOM   4911  CD2 HIS A 321      -6.972  34.128 -28.610  1.00  0.85           C  
ATOM   4912  CE1 HIS A 321      -8.745  33.589 -29.792  1.00  0.85           C  
ATOM   4913  NE2 HIS A 321      -7.538  34.139 -29.870  1.00  0.85           N  
ATOM   4914  H   HIS A 321      -5.241  33.002 -26.611  1.00  0.85           H  
ATOM   4915  HA  HIS A 321      -6.955  35.181 -25.738  1.00  0.85           H  
ATOM   4916 1HB  HIS A 321      -7.589  32.254 -26.158  1.00  0.85           H  
ATOM   4917 2HB  HIS A 321      -8.785  33.503 -25.861  1.00  0.85           H  
ATOM   4918  HD1 HIS A 321      -9.802  32.788 -28.220  1.00  0.85           H  
ATOM   4919  HD2 HIS A 321      -5.973  34.522 -28.458  1.00  0.85           H  
ATOM   4920  HE1 HIS A 321      -9.501  33.412 -30.556  1.00  0.85           H  
ATOM   4921  N   THR A 322      -7.552  34.820 -23.358  1.00  0.93           N  
ATOM   4922  CA  THR A 322      -7.782  34.648 -21.928  1.00  0.93           C  
ATOM   4923  C   THR A 322      -9.285  34.656 -21.717  1.00  0.93           C  
ATOM   4924  O   THR A 322     -10.035  34.877 -22.665  1.00  0.93           O  
ATOM   4925  CB  THR A 322      -7.088  35.735 -21.067  1.00  0.93           C  
ATOM   4926  OG1 THR A 322      -7.706  36.995 -21.296  1.00  0.93           O  
ATOM   4927  CG2 THR A 322      -5.588  35.828 -21.401  1.00  0.93           C  
ATOM   4928  H   THR A 322      -7.903  35.640 -23.848  1.00  0.93           H  
ATOM   4929  HA  THR A 322      -7.401  33.686 -21.611  1.00  0.93           H  
ATOM   4930  HB  THR A 322      -7.196  35.477 -20.013  1.00  0.93           H  
ATOM   4931  HG1 THR A 322      -8.660  36.910 -21.077  1.00  0.93           H  
ATOM   4932 1HG2 THR A 322      -5.128  36.584 -20.772  1.00  0.93           H  
ATOM   4933 2HG2 THR A 322      -5.114  34.865 -21.215  1.00  0.93           H  
ATOM   4934 3HG2 THR A 322      -5.456  36.097 -22.447  1.00  0.93           H  
ATOM   4935  N   GLY A 323      -9.744  34.376 -20.504  1.00  1.01           N  
ATOM   4936  CA  GLY A 323     -11.180  34.404 -20.275  1.00  1.01           C  
ATOM   4937  C   GLY A 323     -11.633  35.833 -20.449  1.00  1.01           C  
ATOM   4938  O   GLY A 323     -10.833  36.755 -20.259  1.00  1.01           O  
ATOM   4939  H   GLY A 323      -9.115  34.178 -19.740  1.00  1.01           H  
ATOM   4940 1HA  GLY A 323     -11.694  33.749 -20.977  1.00  1.01           H  
ATOM   4941 2HA  GLY A 323     -11.405  34.064 -19.263  1.00  1.01           H  
ATOM   4942  N   THR A 324     -12.892  36.045 -20.808  1.00  1.09           N  
ATOM   4943  CA  THR A 324     -13.339  37.416 -20.901  1.00  1.09           C  
ATOM   4944  C   THR A 324     -13.480  37.888 -19.438  1.00  1.09           C  
ATOM   4945  O   THR A 324     -13.983  37.167 -18.574  1.00  1.09           O  
ATOM   4946  CB  THR A 324     -14.619  37.518 -21.778  1.00  1.09           C  
ATOM   4947  OG1 THR A 324     -15.678  36.696 -21.239  1.00  1.09           O  
ATOM   4948  CG2 THR A 324     -14.316  37.086 -23.182  1.00  1.09           C  
ATOM   4949  H   THR A 324     -13.516  35.277 -20.980  1.00  1.09           H  
ATOM   4950  HA  THR A 324     -12.565  38.014 -21.380  1.00  1.09           H  
ATOM   4951  HB  THR A 324     -14.950  38.521 -21.822  1.00  1.09           H  
ATOM   4952  HG1 THR A 324     -16.233  37.291 -20.684  1.00  1.09           H  
ATOM   4953 1HG2 THR A 324     -15.214  37.169 -23.793  1.00  1.09           H  
ATOM   4954 2HG2 THR A 324     -13.539  37.715 -23.600  1.00  1.09           H  
ATOM   4955 3HG2 THR A 324     -13.981  36.072 -23.174  1.00  1.09           H  
ATOM   4956  N   MET A 325     -13.055  39.105 -19.153  1.00  1.15           N  
ATOM   4957  CA  MET A 325     -12.935  39.555 -17.770  1.00  1.15           C  
ATOM   4958  C   MET A 325     -14.141  40.124 -17.056  1.00  1.15           C  
ATOM   4959  O   MET A 325     -14.189  41.308 -16.733  1.00  1.15           O  
ATOM   4960  CB  MET A 325     -11.801  40.532 -17.754  1.00  1.15           C  
ATOM   4961  CG  MET A 325     -10.511  39.848 -18.051  1.00  1.15           C  
ATOM   4962  SD  MET A 325      -9.203  40.931 -18.173  1.00  1.15           S  
ATOM   4963  CE  MET A 325      -9.352  41.573 -16.565  1.00  1.15           C  
ATOM   4964  H   MET A 325     -12.714  39.694 -19.894  1.00  1.15           H  
ATOM   4965  HA  MET A 325     -12.619  38.687 -17.189  1.00  1.15           H  
ATOM   4966 1HB  MET A 325     -11.969  41.319 -18.478  1.00  1.15           H  
ATOM   4967 2HB  MET A 325     -11.730  40.989 -16.766  1.00  1.15           H  
ATOM   4968 1HG  MET A 325     -10.295  39.164 -17.252  1.00  1.15           H  
ATOM   4969 2HG  MET A 325     -10.586  39.275 -18.979  1.00  1.15           H  
ATOM   4970 1HE  MET A 325      -8.578  42.299 -16.377  1.00  1.15           H  
ATOM   4971 2HE  MET A 325     -10.309  42.031 -16.490  1.00  1.15           H  
ATOM   4972 3HE  MET A 325      -9.297  40.775 -15.849  1.00  1.15           H  
ATOM   4973  N   GLY A 326     -15.104  39.254 -16.780  1.00  1.21           N  
ATOM   4974  CA  GLY A 326     -16.345  39.621 -16.076  1.00  1.21           C  
ATOM   4975  C   GLY A 326     -17.397  40.200 -17.025  1.00  1.21           C  
ATOM   4976  O   GLY A 326     -18.515  40.532 -16.630  1.00  1.21           O  
ATOM   4977  H   GLY A 326     -14.947  38.295 -17.105  1.00  1.21           H  
ATOM   4978 1HA  GLY A 326     -16.748  38.738 -15.578  1.00  1.21           H  
ATOM   4979 2HA  GLY A 326     -16.115  40.346 -15.297  1.00  1.21           H  
ATOM   4980  N   TYR A 327     -17.003  40.300 -18.276  1.00  1.27           N  
ATOM   4981  CA  TYR A 327     -17.757  40.814 -19.400  1.00  1.27           C  
ATOM   4982  C   TYR A 327     -17.603  39.774 -20.487  1.00  1.27           C  
ATOM   4983  O   TYR A 327     -16.766  38.892 -20.341  1.00  1.27           O  
ATOM   4984  CB  TYR A 327     -17.230  42.189 -19.834  1.00  1.27           C  
ATOM   4985  CG  TYR A 327     -17.381  43.277 -18.804  1.00  1.27           C  
ATOM   4986  CD1 TYR A 327     -16.367  43.517 -17.898  1.00  1.27           C  
ATOM   4987  CD2 TYR A 327     -18.540  44.035 -18.758  1.00  1.27           C  
ATOM   4988  CE1 TYR A 327     -16.518  44.501 -16.942  1.00  1.27           C  
ATOM   4989  CE2 TYR A 327     -18.688  45.013 -17.805  1.00  1.27           C  
ATOM   4990  CZ  TYR A 327     -17.688  45.247 -16.898  1.00  1.27           C  
ATOM   4991  OH  TYR A 327     -17.841  46.231 -15.947  1.00  1.27           O  
ATOM   4992  H   TYR A 327     -16.065  39.989 -18.464  1.00  1.27           H  
ATOM   4993  HA  TYR A 327     -18.812  40.887 -19.137  1.00  1.27           H  
ATOM   4994 1HB  TYR A 327     -16.179  42.104 -20.028  1.00  1.27           H  
ATOM   4995 2HB  TYR A 327     -17.714  42.504 -20.749  1.00  1.27           H  
ATOM   4996  HD1 TYR A 327     -15.454  42.934 -17.940  1.00  1.27           H  
ATOM   4997  HD2 TYR A 327     -19.335  43.856 -19.467  1.00  1.27           H  
ATOM   4998  HE1 TYR A 327     -15.725  44.697 -16.229  1.00  1.27           H  
ATOM   4999  HE2 TYR A 327     -19.597  45.602 -17.764  1.00  1.27           H  
ATOM   5000  HH  TYR A 327     -17.039  46.296 -15.421  1.00  1.27           H  
ATOM   5001  N   GLY A 328     -18.401  39.834 -21.542  1.00  1.35           N  
ATOM   5002  CA  GLY A 328     -18.253  38.883 -22.641  1.00  1.35           C  
ATOM   5003  C   GLY A 328     -18.981  37.581 -22.342  1.00  1.35           C  
ATOM   5004  O   GLY A 328     -19.871  37.547 -21.494  1.00  1.35           O  
ATOM   5005  H   GLY A 328     -19.105  40.549 -21.599  1.00  1.35           H  
ATOM   5006 1HA  GLY A 328     -18.650  39.322 -23.557  1.00  1.35           H  
ATOM   5007 2HA  GLY A 328     -17.199  38.684 -22.819  1.00  1.35           H  
ATOM   5008  N   LYS A 329     -18.659  36.533 -23.104  1.00  1.44           N  
ATOM   5009  CA  LYS A 329     -19.380  35.267 -23.009  1.00  1.44           C  
ATOM   5010  C   LYS A 329     -18.559  34.037 -22.583  1.00  1.44           C  
ATOM   5011  O   LYS A 329     -19.067  32.918 -22.668  1.00  1.44           O  
ATOM   5012  CB  LYS A 329     -20.065  34.976 -24.345  1.00  1.44           C  
ATOM   5013  CG  LYS A 329     -21.122  36.012 -24.752  1.00  1.44           C  
ATOM   5014  CD  LYS A 329     -21.817  35.623 -26.054  1.00  1.44           C  
ATOM   5015  CE  LYS A 329     -22.876  36.650 -26.452  1.00  1.44           C  
ATOM   5016  NZ  LYS A 329     -23.558  36.279 -27.727  1.00  1.44           N  
ATOM   5017  H   LYS A 329     -17.902  36.619 -23.764  1.00  1.44           H  
ATOM   5018  HA  LYS A 329     -20.161  35.392 -22.258  1.00  1.44           H  
ATOM   5019 1HB  LYS A 329     -19.317  34.924 -25.135  1.00  1.44           H  
ATOM   5020 2HB  LYS A 329     -20.555  34.003 -24.294  1.00  1.44           H  
ATOM   5021 1HG  LYS A 329     -21.867  36.098 -23.958  1.00  1.44           H  
ATOM   5022 2HG  LYS A 329     -20.650  36.984 -24.885  1.00  1.44           H  
ATOM   5023 1HD  LYS A 329     -21.080  35.545 -26.852  1.00  1.44           H  
ATOM   5024 2HD  LYS A 329     -22.297  34.652 -25.932  1.00  1.44           H  
ATOM   5025 1HE  LYS A 329     -23.620  36.719 -25.660  1.00  1.44           H  
ATOM   5026 2HE  LYS A 329     -22.401  37.624 -26.576  1.00  1.44           H  
ATOM   5027 1HZ  LYS A 329     -24.250  36.979 -27.956  1.00  1.44           H  
ATOM   5028 2HZ  LYS A 329     -22.877  36.223 -28.471  1.00  1.44           H  
ATOM   5029 3HZ  LYS A 329     -24.011  35.382 -27.618  1.00  1.44           H  
ATOM   5030  N   MET A 330     -17.297  34.196 -22.174  1.00  1.52           N  
ATOM   5031  CA  MET A 330     -16.529  33.008 -21.783  1.00  1.52           C  
ATOM   5032  C   MET A 330     -16.717  32.716 -20.304  1.00  1.52           C  
ATOM   5033  O   MET A 330     -17.044  33.605 -19.518  1.00  1.52           O  
ATOM   5034  CB  MET A 330     -15.050  33.159 -22.088  1.00  1.52           C  
ATOM   5035  CG  MET A 330     -14.696  33.258 -23.552  1.00  1.52           C  
ATOM   5036  SD  MET A 330     -12.915  33.422 -23.787  1.00  1.52           S  
ATOM   5037  CE  MET A 330     -12.821  33.841 -25.509  1.00  1.52           C  
ATOM   5038  H   MET A 330     -16.860  35.119 -22.079  1.00  1.52           H  
ATOM   5039  HA  MET A 330     -16.906  32.149 -22.338  1.00  1.52           H  
ATOM   5040 1HB  MET A 330     -14.695  34.049 -21.609  1.00  1.52           H  
ATOM   5041 2HB  MET A 330     -14.501  32.319 -21.662  1.00  1.52           H  
ATOM   5042 1HG  MET A 330     -15.030  32.357 -24.066  1.00  1.52           H  
ATOM   5043 2HG  MET A 330     -15.193  34.115 -24.004  1.00  1.52           H  
ATOM   5044 1HE  MET A 330     -11.775  33.976 -25.788  1.00  1.52           H  
ATOM   5045 2HE  MET A 330     -13.260  33.044 -26.105  1.00  1.52           H  
ATOM   5046 3HE  MET A 330     -13.367  34.767 -25.681  1.00  1.52           H  
ATOM   5047  N   GLU A 331     -16.450  31.488 -19.883  1.00  1.58           N  
ATOM   5048  CA  GLU A 331     -16.588  31.168 -18.462  1.00  1.58           C  
ATOM   5049  C   GLU A 331     -15.354  31.574 -17.651  1.00  1.58           C  
ATOM   5050  O   GLU A 331     -14.591  30.735 -17.170  1.00  1.58           O  
ATOM   5051  CB  GLU A 331     -16.880  29.681 -18.301  1.00  1.58           C  
ATOM   5052  CG  GLU A 331     -18.214  29.266 -18.945  1.00  1.58           C  
ATOM   5053  CD  GLU A 331     -18.569  27.794 -18.816  1.00  1.58           C  
ATOM   5054  OE1 GLU A 331     -17.764  27.017 -18.351  1.00  1.58           O  
ATOM   5055  OE2 GLU A 331     -19.674  27.455 -19.176  1.00  1.58           O  
ATOM   5056  H   GLU A 331     -16.171  30.773 -20.540  1.00  1.58           H  
ATOM   5057  HA  GLU A 331     -17.441  31.723 -18.070  1.00  1.58           H  
ATOM   5058 1HB  GLU A 331     -16.079  29.096 -18.756  1.00  1.58           H  
ATOM   5059 2HB  GLU A 331     -16.915  29.426 -17.241  1.00  1.58           H  
ATOM   5060 1HG  GLU A 331     -19.010  29.853 -18.487  1.00  1.58           H  
ATOM   5061 2HG  GLU A 331     -18.180  29.529 -20.002  1.00  1.58           H  
ATOM   5062  N   GLY A 332     -15.179  32.886 -17.540  1.00  1.59           N  
ATOM   5063  CA  GLY A 332     -14.066  33.533 -16.842  1.00  1.59           C  
ATOM   5064  C   GLY A 332     -14.588  34.456 -15.749  1.00  1.59           C  
ATOM   5065  O   GLY A 332     -15.737  34.322 -15.315  1.00  1.59           O  
ATOM   5066  H   GLY A 332     -15.882  33.464 -17.998  1.00  1.59           H  
ATOM   5067 1HA  GLY A 332     -13.403  32.784 -16.410  1.00  1.59           H  
ATOM   5068 2HA  GLY A 332     -13.475  34.113 -17.552  1.00  1.59           H  
ATOM   5069  N   ASP A 333     -13.740  35.379 -15.302  1.00  1.54           N  
ATOM   5070  CA  ASP A 333     -14.112  36.329 -14.244  1.00  1.54           C  
ATOM   5071  C   ASP A 333     -13.198  37.559 -14.208  1.00  1.54           C  
ATOM   5072  O   ASP A 333     -12.174  37.628 -14.869  1.00  1.54           O  
ATOM   5073  CB  ASP A 333     -14.118  35.614 -12.871  1.00  1.54           C  
ATOM   5074  CG  ASP A 333     -15.066  36.246 -11.779  1.00  1.54           C  
ATOM   5075  OD1 ASP A 333     -15.390  37.414 -11.876  1.00  1.54           O  
ATOM   5076  OD2 ASP A 333     -15.445  35.536 -10.879  1.00  1.54           O  
ATOM   5077  H   ASP A 333     -12.802  35.387 -15.722  1.00  1.54           H  
ATOM   5078  HA  ASP A 333     -15.125  36.674 -14.445  1.00  1.54           H  
ATOM   5079 1HB  ASP A 333     -14.413  34.573 -13.009  1.00  1.54           H  
ATOM   5080 2HB  ASP A 333     -13.101  35.603 -12.476  1.00  1.54           H  
ATOM   5081  N   ALA A 334     -13.535  38.527 -13.370  1.00  1.44           N  
ATOM   5082  CA  ALA A 334     -12.714  39.731 -13.197  1.00  1.44           C  
ATOM   5083  C   ALA A 334     -11.308  39.363 -12.713  1.00  1.44           C  
ATOM   5084  O   ALA A 334     -10.319  40.006 -13.073  1.00  1.44           O  
ATOM   5085  CB  ALA A 334     -13.378  40.677 -12.225  1.00  1.44           C  
ATOM   5086  H   ALA A 334     -14.389  38.409 -12.826  1.00  1.44           H  
ATOM   5087  HA  ALA A 334     -12.622  40.224 -14.167  1.00  1.44           H  
ATOM   5088 1HB  ALA A 334     -12.773  41.577 -12.121  1.00  1.44           H  
ATOM   5089 2HB  ALA A 334     -14.366  40.944 -12.598  1.00  1.44           H  
ATOM   5090 3HB  ALA A 334     -13.474  40.186 -11.254  1.00  1.44           H  
ATOM   5091  N   ASP A 335     -11.226  38.275 -11.938  1.00  1.31           N  
ATOM   5092  CA  ASP A 335      -9.988  37.745 -11.361  1.00  1.31           C  
ATOM   5093  C   ASP A 335      -8.966  37.357 -12.433  1.00  1.31           C  
ATOM   5094  O   ASP A 335      -7.761  37.275 -12.161  1.00  1.31           O  
ATOM   5095  CB  ASP A 335     -10.274  36.528 -10.477  1.00  1.31           C  
ATOM   5096  CG  ASP A 335     -10.963  36.873  -9.150  1.00  1.31           C  
ATOM   5097  OD1 ASP A 335     -11.030  38.031  -8.808  1.00  1.31           O  
ATOM   5098  OD2 ASP A 335     -11.393  35.965  -8.482  1.00  1.31           O  
ATOM   5099  H   ASP A 335     -12.094  37.803 -11.719  1.00  1.31           H  
ATOM   5100  HA  ASP A 335      -9.544  38.523 -10.740  1.00  1.31           H  
ATOM   5101 1HB  ASP A 335     -10.911  35.830 -11.025  1.00  1.31           H  
ATOM   5102 2HB  ASP A 335      -9.340  36.010 -10.261  1.00  1.31           H  
ATOM   5103  N   ASP A 336      -9.436  37.164 -13.675  1.00  1.19           N  
ATOM   5104  CA  ASP A 336      -8.601  36.805 -14.812  1.00  1.19           C  
ATOM   5105  C   ASP A 336      -7.588  37.921 -15.106  1.00  1.19           C  
ATOM   5106  O   ASP A 336      -6.605  37.702 -15.813  1.00  1.19           O  
ATOM   5107  CB  ASP A 336      -9.473  36.482 -16.030  1.00  1.19           C  
ATOM   5108  CG  ASP A 336     -10.218  35.125 -15.896  1.00  1.19           C  
ATOM   5109  OD1 ASP A 336      -9.823  34.328 -15.086  1.00  1.19           O  
ATOM   5110  OD2 ASP A 336     -11.228  34.936 -16.545  1.00  1.19           O  
ATOM   5111  H   ASP A 336     -10.429  37.289 -13.865  1.00  1.19           H  
ATOM   5112  HA  ASP A 336      -8.043  35.905 -14.555  1.00  1.19           H  
ATOM   5113 1HB  ASP A 336     -10.202  37.254 -16.158  1.00  1.19           H  
ATOM   5114 2HB  ASP A 336      -8.858  36.466 -16.929  1.00  1.19           H  
ATOM   5115  N   LYS A 337      -7.785  39.102 -14.500  1.00  1.09           N  
ATOM   5116  CA  LYS A 337      -6.847  40.212 -14.583  1.00  1.09           C  
ATOM   5117  C   LYS A 337      -5.441  39.738 -14.302  1.00  1.09           C  
ATOM   5118  O   LYS A 337      -4.487  40.169 -14.953  1.00  1.09           O  
ATOM   5119  CB  LYS A 337      -7.180  41.240 -13.507  1.00  1.09           C  
ATOM   5120  CG  LYS A 337      -6.265  42.437 -13.462  1.00  1.09           C  
ATOM   5121  CD  LYS A 337      -6.651  43.359 -12.313  1.00  1.09           C  
ATOM   5122  CE  LYS A 337      -5.797  44.608 -12.298  1.00  1.09           C  
ATOM   5123  NZ  LYS A 337      -6.215  45.535 -11.228  1.00  1.09           N  
ATOM   5124  H   LYS A 337      -8.630  39.245 -13.944  1.00  1.09           H  
ATOM   5125  HA  LYS A 337      -6.874  40.647 -15.580  1.00  1.09           H  
ATOM   5126 1HB  LYS A 337      -8.194  41.612 -13.662  1.00  1.09           H  
ATOM   5127 2HB  LYS A 337      -7.163  40.760 -12.529  1.00  1.09           H  
ATOM   5128 1HG  LYS A 337      -5.235  42.107 -13.326  1.00  1.09           H  
ATOM   5129 2HG  LYS A 337      -6.332  42.989 -14.398  1.00  1.09           H  
ATOM   5130 1HD  LYS A 337      -7.703  43.617 -12.355  1.00  1.09           H  
ATOM   5131 2HD  LYS A 337      -6.479  42.828 -11.379  1.00  1.09           H  
ATOM   5132 1HE  LYS A 337      -4.756  44.331 -12.146  1.00  1.09           H  
ATOM   5133 2HE  LYS A 337      -5.893  45.115 -13.254  1.00  1.09           H  
ATOM   5134 1HZ  LYS A 337      -5.633  46.357 -11.253  1.00  1.09           H  
ATOM   5135 2HZ  LYS A 337      -7.181  45.797 -11.390  1.00  1.09           H  
ATOM   5136 3HZ  LYS A 337      -6.128  45.083 -10.333  1.00  1.09           H  
ATOM   5137  N   ALA A 338      -5.309  38.871 -13.296  1.00  1.00           N  
ATOM   5138  CA  ALA A 338      -4.023  38.353 -12.878  1.00  1.00           C  
ATOM   5139  C   ALA A 338      -3.350  37.575 -14.011  1.00  1.00           C  
ATOM   5140  O   ALA A 338      -2.123  37.529 -14.083  1.00  1.00           O  
ATOM   5141  CB  ALA A 338      -4.199  37.504 -11.642  1.00  1.00           C  
ATOM   5142  H   ALA A 338      -6.150  38.520 -12.831  1.00  1.00           H  
ATOM   5143  HA  ALA A 338      -3.379  39.196 -12.631  1.00  1.00           H  
ATOM   5144 1HB  ALA A 338      -3.232  37.131 -11.304  1.00  1.00           H  
ATOM   5145 2HB  ALA A 338      -4.651  38.103 -10.855  1.00  1.00           H  
ATOM   5146 3HB  ALA A 338      -4.849  36.691 -11.877  1.00  1.00           H  
ATOM   5147  N   ILE A 339      -4.141  36.927 -14.874  1.00  0.94           N  
ATOM   5148  CA  ILE A 339      -3.591  36.147 -15.972  1.00  0.94           C  
ATOM   5149  C   ILE A 339      -3.054  37.126 -16.984  1.00  0.94           C  
ATOM   5150  O   ILE A 339      -1.958  36.963 -17.522  1.00  0.94           O  
ATOM   5151  CB  ILE A 339      -4.658  35.302 -16.686  1.00  0.94           C  
ATOM   5152  CG1 ILE A 339      -5.189  34.276 -15.799  1.00  0.94           C  
ATOM   5153  CG2 ILE A 339      -4.071  34.666 -17.890  1.00  0.94           C  
ATOM   5154  CD1 ILE A 339      -6.373  33.600 -16.330  1.00  0.94           C  
ATOM   5155  H   ILE A 339      -5.146  37.020 -14.813  1.00  0.94           H  
ATOM   5156  HA  ILE A 339      -2.792  35.513 -15.605  1.00  0.94           H  
ATOM   5157  HB  ILE A 339      -5.476  35.929 -16.997  1.00  0.94           H  
ATOM   5158 1HG1 ILE A 339      -4.427  33.538 -15.618  1.00  0.94           H  
ATOM   5159 2HG1 ILE A 339      -5.472  34.745 -14.871  1.00  0.94           H  
ATOM   5160 1HG2 ILE A 339      -4.841  34.088 -18.390  1.00  0.94           H  
ATOM   5161 2HG2 ILE A 339      -3.702  35.433 -18.558  1.00  0.94           H  
ATOM   5162 3HG2 ILE A 339      -3.259  34.016 -17.597  1.00  0.94           H  
ATOM   5163 1HD1 ILE A 339      -6.713  32.868 -15.604  1.00  0.94           H  
ATOM   5164 2HD1 ILE A 339      -7.164  34.330 -16.503  1.00  0.94           H  
ATOM   5165 3HD1 ILE A 339      -6.112  33.112 -17.260  1.00  0.94           H  
ATOM   5166  N   ALA A 340      -3.851  38.154 -17.261  1.00  0.90           N  
ATOM   5167  CA  ALA A 340      -3.439  39.151 -18.230  1.00  0.90           C  
ATOM   5168  C   ALA A 340      -2.132  39.813 -17.786  1.00  0.90           C  
ATOM   5169  O   ALA A 340      -1.199  39.987 -18.580  1.00  0.90           O  
ATOM   5170  CB  ALA A 340      -4.537  40.194 -18.392  1.00  0.90           C  
ATOM   5171  H   ALA A 340      -4.751  38.224 -16.778  1.00  0.90           H  
ATOM   5172  HA  ALA A 340      -3.268  38.650 -19.178  1.00  0.90           H  
ATOM   5173 1HB  ALA A 340      -4.234  40.933 -19.131  1.00  0.90           H  
ATOM   5174 2HB  ALA A 340      -5.457  39.709 -18.717  1.00  0.90           H  
ATOM   5175 3HB  ALA A 340      -4.711  40.692 -17.441  1.00  0.90           H  
ATOM   5176  N   TYR A 341      -2.047  40.106 -16.485  1.00  0.87           N  
ATOM   5177  CA  TYR A 341      -0.875  40.727 -15.890  1.00  0.87           C  
ATOM   5178  C   TYR A 341       0.322  39.796 -16.064  1.00  0.87           C  
ATOM   5179  O   TYR A 341       1.359  40.200 -16.584  1.00  0.87           O  
ATOM   5180  CB  TYR A 341      -1.144  41.013 -14.414  1.00  0.87           C  
ATOM   5181  CG  TYR A 341      -0.080  41.789 -13.672  1.00  0.87           C  
ATOM   5182  CD1 TYR A 341      -0.051  43.174 -13.794  1.00  0.87           C  
ATOM   5183  CD2 TYR A 341       0.840  41.147 -12.870  1.00  0.87           C  
ATOM   5184  CE1 TYR A 341       0.889  43.912 -13.107  1.00  0.87           C  
ATOM   5185  CE2 TYR A 341       1.794  41.884 -12.184  1.00  0.87           C  
ATOM   5186  CZ  TYR A 341       1.815  43.263 -12.298  1.00  0.87           C  
ATOM   5187  OH  TYR A 341       2.755  44.004 -11.617  1.00  0.87           O  
ATOM   5188  H   TYR A 341      -2.856  39.930 -15.890  1.00  0.87           H  
ATOM   5189  HA  TYR A 341      -0.665  41.660 -16.411  1.00  0.87           H  
ATOM   5190 1HB  TYR A 341      -2.087  41.558 -14.324  1.00  0.87           H  
ATOM   5191 2HB  TYR A 341      -1.282  40.068 -13.895  1.00  0.87           H  
ATOM   5192  HD1 TYR A 341      -0.782  43.679 -14.429  1.00  0.87           H  
ATOM   5193  HD2 TYR A 341       0.808  40.069 -12.781  1.00  0.87           H  
ATOM   5194  HE1 TYR A 341       0.906  44.997 -13.201  1.00  0.87           H  
ATOM   5195  HE2 TYR A 341       2.524  41.383 -11.551  1.00  0.87           H  
ATOM   5196  HH  TYR A 341       3.360  43.413 -11.161  1.00  0.87           H  
ATOM   5197  N   MET A 342       0.143  38.529 -15.676  1.00  0.87           N  
ATOM   5198  CA  MET A 342       1.156  37.482 -15.760  1.00  0.87           C  
ATOM   5199  C   MET A 342       1.731  37.325 -17.157  1.00  0.87           C  
ATOM   5200  O   MET A 342       2.940  37.140 -17.330  1.00  0.87           O  
ATOM   5201  CB  MET A 342       0.512  36.177 -15.335  1.00  0.87           C  
ATOM   5202  CG  MET A 342       1.354  34.980 -15.347  1.00  0.87           C  
ATOM   5203  SD  MET A 342       0.334  33.578 -15.034  1.00  0.87           S  
ATOM   5204  CE  MET A 342      -0.465  33.456 -16.611  1.00  0.87           C  
ATOM   5205  H   MET A 342      -0.751  38.265 -15.262  1.00  0.87           H  
ATOM   5206  HA  MET A 342       1.971  37.735 -15.102  1.00  0.87           H  
ATOM   5207 1HB  MET A 342       0.118  36.290 -14.325  1.00  0.87           H  
ATOM   5208 2HB  MET A 342      -0.329  35.974 -15.977  1.00  0.87           H  
ATOM   5209 1HG  MET A 342       1.827  34.863 -16.323  1.00  0.87           H  
ATOM   5210 2HG  MET A 342       2.126  35.040 -14.580  1.00  0.87           H  
ATOM   5211 1HE  MET A 342      -1.147  32.626 -16.585  1.00  0.87           H  
ATOM   5212 2HE  MET A 342      -1.007  34.378 -16.822  1.00  0.87           H  
ATOM   5213 3HE  MET A 342       0.281  33.290 -17.390  1.00  0.87           H  
ATOM   5214  N   LEU A 343       0.853  37.335 -18.154  1.00  0.88           N  
ATOM   5215  CA  LEU A 343       1.253  37.223 -19.546  1.00  0.88           C  
ATOM   5216  C   LEU A 343       2.082  38.390 -20.082  1.00  0.88           C  
ATOM   5217  O   LEU A 343       3.077  38.146 -20.781  1.00  0.88           O  
ATOM   5218  CB  LEU A 343       0.001  37.078 -20.385  1.00  0.88           C  
ATOM   5219  CG  LEU A 343      -0.693  35.756 -20.318  1.00  0.88           C  
ATOM   5220  CD1 LEU A 343      -2.044  35.901 -20.948  1.00  0.88           C  
ATOM   5221  CD2 LEU A 343       0.172  34.747 -21.090  1.00  0.88           C  
ATOM   5222  H   LEU A 343      -0.140  37.440 -17.936  1.00  0.88           H  
ATOM   5223  HA  LEU A 343       1.845  36.315 -19.645  1.00  0.88           H  
ATOM   5224 1HB  LEU A 343      -0.699  37.797 -20.002  1.00  0.88           H  
ATOM   5225 2HB  LEU A 343       0.218  37.322 -21.425  1.00  0.88           H  
ATOM   5226  HG  LEU A 343      -0.821  35.434 -19.285  1.00  0.88           H  
ATOM   5227 1HD1 LEU A 343      -2.560  34.952 -20.925  1.00  0.88           H  
ATOM   5228 2HD1 LEU A 343      -2.616  36.635 -20.391  1.00  0.88           H  
ATOM   5229 3HD1 LEU A 343      -1.929  36.235 -21.969  1.00  0.88           H  
ATOM   5230 1HD2 LEU A 343      -0.271  33.779 -21.118  1.00  0.88           H  
ATOM   5231 2HD2 LEU A 343       0.284  35.094 -22.112  1.00  0.88           H  
ATOM   5232 3HD2 LEU A 343       1.154  34.673 -20.622  1.00  0.88           H  
ATOM   5233  N   GLU A 344       1.700  39.628 -19.728  1.00  0.90           N  
ATOM   5234  CA  GLU A 344       2.410  40.826 -20.189  1.00  0.90           C  
ATOM   5235  C   GLU A 344       3.645  41.211 -19.363  1.00  0.90           C  
ATOM   5236  O   GLU A 344       4.609  41.759 -19.892  1.00  0.90           O  
ATOM   5237  CB  GLU A 344       1.485  42.041 -20.275  1.00  0.90           C  
ATOM   5238  CG  GLU A 344       2.229  43.287 -20.803  1.00  0.90           C  
ATOM   5239  CD  GLU A 344       1.352  44.462 -21.104  1.00  0.90           C  
ATOM   5240  OE1 GLU A 344       0.170  44.336 -20.994  1.00  0.90           O  
ATOM   5241  OE2 GLU A 344       1.878  45.500 -21.439  1.00  0.90           O  
ATOM   5242  H   GLU A 344       0.863  39.743 -19.149  1.00  0.90           H  
ATOM   5243  HA  GLU A 344       2.750  40.622 -21.203  1.00  0.90           H  
ATOM   5244 1HB  GLU A 344       0.647  41.821 -20.940  1.00  0.90           H  
ATOM   5245 2HB  GLU A 344       1.077  42.263 -19.285  1.00  0.90           H  
ATOM   5246 1HG  GLU A 344       2.965  43.585 -20.055  1.00  0.90           H  
ATOM   5247 2HG  GLU A 344       2.770  43.006 -21.707  1.00  0.90           H  
ATOM   5248  N   GLN A 345       3.600  41.009 -18.058  1.00  0.93           N  
ATOM   5249  CA  GLN A 345       4.693  41.447 -17.200  1.00  0.93           C  
ATOM   5250  C   GLN A 345       5.786  40.405 -17.060  1.00  0.93           C  
ATOM   5251  O   GLN A 345       5.569  39.215 -17.255  1.00  0.93           O  
ATOM   5252  CB  GLN A 345       4.176  41.830 -15.819  1.00  0.93           C  
ATOM   5253  CG  GLN A 345       3.199  42.969 -15.824  1.00  0.93           C  
ATOM   5254  CD  GLN A 345       3.794  44.230 -16.380  1.00  0.93           C  
ATOM   5255  OE1 GLN A 345       4.916  44.605 -16.024  1.00  0.93           O  
ATOM   5256  NE2 GLN A 345       3.053  44.912 -17.245  1.00  0.93           N  
ATOM   5257  H   GLN A 345       2.786  40.566 -17.640  1.00  0.93           H  
ATOM   5258  HA  GLN A 345       5.140  42.333 -17.651  1.00  0.93           H  
ATOM   5259 1HB  GLN A 345       3.671  40.968 -15.368  1.00  0.93           H  
ATOM   5260 2HB  GLN A 345       5.006  42.093 -15.166  1.00  0.93           H  
ATOM   5261 1HG  GLN A 345       2.318  42.694 -16.409  1.00  0.93           H  
ATOM   5262 2HG  GLN A 345       2.929  43.160 -14.814  1.00  0.93           H  
ATOM   5263 1HE2 GLN A 345       3.401  45.760 -17.649  1.00  0.93           H  
ATOM   5264 2HE2 GLN A 345       2.139  44.585 -17.493  1.00  0.93           H  
ATOM   5265  N   ASP A 346       6.977  40.857 -16.682  1.00  0.97           N  
ATOM   5266  CA  ASP A 346       8.124  39.964 -16.512  1.00  0.97           C  
ATOM   5267  C   ASP A 346       8.279  39.429 -15.083  1.00  0.97           C  
ATOM   5268  O   ASP A 346       9.268  38.767 -14.757  1.00  0.97           O  
ATOM   5269  CB  ASP A 346       9.384  40.687 -16.946  1.00  0.97           C  
ATOM   5270  CG  ASP A 346       9.367  41.011 -18.450  1.00  0.97           C  
ATOM   5271  OD1 ASP A 346       8.699  40.326 -19.201  1.00  0.97           O  
ATOM   5272  OD2 ASP A 346      10.003  41.958 -18.829  1.00  0.97           O  
ATOM   5273  H   ASP A 346       7.100  41.852 -16.530  1.00  0.97           H  
ATOM   5274  HA  ASP A 346       7.984  39.111 -17.173  1.00  0.97           H  
ATOM   5275 1HB  ASP A 346       9.492  41.614 -16.380  1.00  0.97           H  
ATOM   5276 2HB  ASP A 346      10.254  40.063 -16.732  1.00  0.97           H  
ATOM   5277  N   ASP A 347       7.324  39.781 -14.230  1.00  1.01           N  
ATOM   5278  CA  ASP A 347       7.276  39.375 -12.830  1.00  1.01           C  
ATOM   5279  C   ASP A 347       5.828  39.460 -12.361  1.00  1.01           C  
ATOM   5280  O   ASP A 347       5.209  40.524 -12.446  1.00  1.01           O  
ATOM   5281  CB  ASP A 347       8.167  40.270 -11.957  1.00  1.01           C  
ATOM   5282  CG  ASP A 347       8.339  39.775 -10.488  1.00  1.01           C  
ATOM   5283  OD1 ASP A 347       9.129  38.875 -10.273  1.00  1.01           O  
ATOM   5284  OD2 ASP A 347       7.686  40.314  -9.601  1.00  1.01           O  
ATOM   5285  H   ASP A 347       6.562  40.338 -14.584  1.00  1.01           H  
ATOM   5286  HA  ASP A 347       7.603  38.341 -12.746  1.00  1.01           H  
ATOM   5287 1HB  ASP A 347       9.158  40.334 -12.411  1.00  1.01           H  
ATOM   5288 2HB  ASP A 347       7.753  41.277 -11.937  1.00  1.01           H  
ATOM   5289  N   ALA A 348       5.275  38.348 -11.883  1.00  1.05           N  
ATOM   5290  CA  ALA A 348       3.879  38.381 -11.459  1.00  1.05           C  
ATOM   5291  C   ALA A 348       3.536  37.387 -10.364  1.00  1.05           C  
ATOM   5292  O   ALA A 348       4.207  36.372 -10.158  1.00  1.05           O  
ATOM   5293  CB  ALA A 348       2.979  38.116 -12.645  1.00  1.05           C  
ATOM   5294  H   ALA A 348       5.832  37.492 -11.832  1.00  1.05           H  
ATOM   5295  HA  ALA A 348       3.676  39.376 -11.069  1.00  1.05           H  
ATOM   5296 1HB  ALA A 348       1.939  38.176 -12.335  1.00  1.05           H  
ATOM   5297 2HB  ALA A 348       3.177  38.861 -13.420  1.00  1.05           H  
ATOM   5298 3HB  ALA A 348       3.182  37.119 -13.034  1.00  1.05           H  
ATOM   5299  N   GLN A 349       2.456  37.704  -9.659  1.00  1.07           N  
ATOM   5300  CA  GLN A 349       1.909  36.854  -8.612  1.00  1.07           C  
ATOM   5301  C   GLN A 349       0.747  36.005  -9.121  1.00  1.07           C  
ATOM   5302  O   GLN A 349      -0.287  36.540  -9.527  1.00  1.07           O  
ATOM   5303  CB  GLN A 349       1.440  37.727  -7.450  1.00  1.07           C  
ATOM   5304  CG  GLN A 349       0.804  36.972  -6.302  1.00  1.07           C  
ATOM   5305  CD  GLN A 349       1.768  36.117  -5.497  1.00  1.07           C  
ATOM   5306  OE1 GLN A 349       2.719  36.622  -4.874  1.00  1.07           O  
ATOM   5307  NE2 GLN A 349       1.516  34.821  -5.483  1.00  1.07           N  
ATOM   5308  H   GLN A 349       1.975  38.567  -9.871  1.00  1.07           H  
ATOM   5309  HA  GLN A 349       2.684  36.183  -8.260  1.00  1.07           H  
ATOM   5310 1HB  GLN A 349       2.287  38.286  -7.052  1.00  1.07           H  
ATOM   5311 2HB  GLN A 349       0.711  38.448  -7.813  1.00  1.07           H  
ATOM   5312 1HG  GLN A 349       0.345  37.690  -5.626  1.00  1.07           H  
ATOM   5313 2HG  GLN A 349       0.039  36.309  -6.711  1.00  1.07           H  
ATOM   5314 1HE2 GLN A 349       2.095  34.216  -4.939  1.00  1.07           H  
ATOM   5315 2HE2 GLN A 349       0.717  34.455  -6.023  1.00  1.07           H  
ATOM   5316  N   GLY A 350       0.931  34.689  -9.128  1.00  1.08           N  
ATOM   5317  CA  GLY A 350      -0.095  33.769  -9.585  1.00  1.08           C  
ATOM   5318  C   GLY A 350      -0.941  33.358  -8.383  1.00  1.08           C  
ATOM   5319  O   GLY A 350      -0.695  33.829  -7.266  1.00  1.08           O  
ATOM   5320  H   GLY A 350       1.808  34.289  -8.795  1.00  1.08           H  
ATOM   5321 1HA  GLY A 350      -0.704  34.260 -10.344  1.00  1.08           H  
ATOM   5322 2HA  GLY A 350       0.376  32.893 -10.030  1.00  1.08           H  
ATOM   5323  N   PRO A 351      -1.928  32.471  -8.564  1.00  1.08           N  
ATOM   5324  CA  PRO A 351      -2.809  31.954  -7.534  1.00  1.08           C  
ATOM   5325  C   PRO A 351      -2.078  31.415  -6.299  1.00  1.08           C  
ATOM   5326  O   PRO A 351      -2.576  31.576  -5.182  1.00  1.08           O  
ATOM   5327  CB  PRO A 351      -3.514  30.840  -8.282  1.00  1.08           C  
ATOM   5328  CG  PRO A 351      -3.535  31.282  -9.701  1.00  1.08           C  
ATOM   5329  CD  PRO A 351      -2.199  31.946  -9.900  1.00  1.08           C  
ATOM   5330  HA  PRO A 351      -3.522  32.739  -7.245  1.00  1.08           H  
ATOM   5331 1HB  PRO A 351      -2.953  29.910  -8.146  1.00  1.08           H  
ATOM   5332 2HB  PRO A 351      -4.507  30.705  -7.864  1.00  1.08           H  
ATOM   5333 1HG  PRO A 351      -3.676  30.406 -10.360  1.00  1.08           H  
ATOM   5334 2HG  PRO A 351      -4.381  31.956  -9.875  1.00  1.08           H  
ATOM   5335 1HD  PRO A 351      -1.441  31.216 -10.200  1.00  1.08           H  
ATOM   5336 2HD  PRO A 351      -2.298  32.746 -10.607  1.00  1.08           H  
ATOM   5337  N   TYR A 352      -0.901  30.788  -6.490  1.00  1.08           N  
ATOM   5338  CA  TYR A 352      -0.127  30.298  -5.351  1.00  1.08           C  
ATOM   5339  C   TYR A 352       1.317  30.767  -5.344  1.00  1.08           C  
ATOM   5340  O   TYR A 352       1.910  30.904  -4.268  1.00  1.08           O  
ATOM   5341  CB  TYR A 352      -0.170  28.772  -5.181  1.00  1.08           C  
ATOM   5342  CG  TYR A 352      -1.534  28.216  -4.839  1.00  1.08           C  
ATOM   5343  CD1 TYR A 352      -2.163  27.273  -5.621  1.00  1.08           C  
ATOM   5344  CD2 TYR A 352      -2.173  28.707  -3.710  1.00  1.08           C  
ATOM   5345  CE1 TYR A 352      -3.417  26.812  -5.239  1.00  1.08           C  
ATOM   5346  CE2 TYR A 352      -3.421  28.261  -3.358  1.00  1.08           C  
ATOM   5347  CZ  TYR A 352      -4.042  27.319  -4.116  1.00  1.08           C  
ATOM   5348  OH  TYR A 352      -5.300  26.872  -3.767  1.00  1.08           O  
ATOM   5349  H   TYR A 352      -0.512  30.649  -7.429  1.00  1.08           H  
ATOM   5350  HA  TYR A 352      -0.576  30.714  -4.450  1.00  1.08           H  
ATOM   5351 1HB  TYR A 352       0.161  28.304  -6.108  1.00  1.08           H  
ATOM   5352 2HB  TYR A 352       0.533  28.469  -4.403  1.00  1.08           H  
ATOM   5353  HD1 TYR A 352      -1.679  26.882  -6.512  1.00  1.08           H  
ATOM   5354  HD2 TYR A 352      -1.679  29.463  -3.097  1.00  1.08           H  
ATOM   5355  HE1 TYR A 352      -3.926  26.057  -5.820  1.00  1.08           H  
ATOM   5356  HE2 TYR A 352      -3.913  28.663  -2.470  1.00  1.08           H  
ATOM   5357  HH  TYR A 352      -5.519  26.090  -4.282  1.00  1.08           H  
ATOM   5358  N   PHE A 353       1.908  30.993  -6.520  1.00  1.07           N  
ATOM   5359  CA  PHE A 353       3.326  31.309  -6.523  1.00  1.07           C  
ATOM   5360  C   PHE A 353       3.667  32.630  -7.201  1.00  1.07           C  
ATOM   5361  O   PHE A 353       3.022  33.038  -8.170  1.00  1.07           O  
ATOM   5362  CB  PHE A 353       4.080  30.233  -7.271  1.00  1.07           C  
ATOM   5363  CG  PHE A 353       3.848  28.848  -6.759  1.00  1.07           C  
ATOM   5364  CD1 PHE A 353       3.149  27.937  -7.549  1.00  1.07           C  
ATOM   5365  CD2 PHE A 353       4.264  28.454  -5.515  1.00  1.07           C  
ATOM   5366  CE1 PHE A 353       2.907  26.667  -7.116  1.00  1.07           C  
ATOM   5367  CE2 PHE A 353       4.002  27.186  -5.075  1.00  1.07           C  
ATOM   5368  CZ  PHE A 353       3.334  26.289  -5.873  1.00  1.07           C  
ATOM   5369  H   PHE A 353       1.394  30.875  -7.399  1.00  1.07           H  
ATOM   5370  HA  PHE A 353       3.680  31.354  -5.494  1.00  1.07           H  
ATOM   5371 1HB  PHE A 353       3.788  30.257  -8.323  1.00  1.07           H  
ATOM   5372 2HB  PHE A 353       5.150  30.444  -7.227  1.00  1.07           H  
ATOM   5373  HD1 PHE A 353       2.809  28.248  -8.537  1.00  1.07           H  
ATOM   5374  HD2 PHE A 353       4.800  29.157  -4.871  1.00  1.07           H  
ATOM   5375  HE1 PHE A 353       2.375  25.964  -7.760  1.00  1.07           H  
ATOM   5376  HE2 PHE A 353       4.334  26.885  -4.086  1.00  1.07           H  
ATOM   5377  HZ  PHE A 353       3.149  25.281  -5.511  1.00  1.07           H  
ATOM   5378  N   ARG A 354       4.737  33.262  -6.744  1.00  1.06           N  
ATOM   5379  CA  ARG A 354       5.256  34.431  -7.439  1.00  1.06           C  
ATOM   5380  C   ARG A 354       6.347  33.942  -8.363  1.00  1.06           C  
ATOM   5381  O   ARG A 354       7.158  33.108  -7.960  1.00  1.06           O  
ATOM   5382  CB  ARG A 354       5.790  35.491  -6.491  1.00  1.06           C  
ATOM   5383  CG  ARG A 354       6.274  36.778  -7.179  1.00  1.06           C  
ATOM   5384  CD  ARG A 354       6.637  37.825  -6.184  1.00  1.06           C  
ATOM   5385  NE  ARG A 354       7.155  39.054  -6.807  1.00  1.06           N  
ATOM   5386  CZ  ARG A 354       7.562  40.138  -6.137  1.00  1.06           C  
ATOM   5387  NH1 ARG A 354       7.519  40.186  -4.818  1.00  1.06           N  
ATOM   5388  NH2 ARG A 354       8.003  41.150  -6.837  1.00  1.06           N  
ATOM   5389  H   ARG A 354       5.218  32.913  -5.925  1.00  1.06           H  
ATOM   5390  HA  ARG A 354       4.472  34.874  -8.044  1.00  1.06           H  
ATOM   5391 1HB  ARG A 354       5.018  35.768  -5.781  1.00  1.06           H  
ATOM   5392 2HB  ARG A 354       6.627  35.084  -5.926  1.00  1.06           H  
ATOM   5393 1HG  ARG A 354       7.152  36.568  -7.794  1.00  1.06           H  
ATOM   5394 2HG  ARG A 354       5.476  37.168  -7.813  1.00  1.06           H  
ATOM   5395 1HD  ARG A 354       5.747  38.086  -5.609  1.00  1.06           H  
ATOM   5396 2HD  ARG A 354       7.399  37.437  -5.514  1.00  1.06           H  
ATOM   5397  HE  ARG A 354       7.237  39.121  -7.841  1.00  1.06           H  
ATOM   5398 1HH1 ARG A 354       7.173  39.394  -4.296  1.00  1.06           H  
ATOM   5399 2HH1 ARG A 354       7.830  41.015  -4.335  1.00  1.06           H  
ATOM   5400 1HH2 ARG A 354       8.007  41.050  -7.867  1.00  1.06           H  
ATOM   5401 2HH2 ARG A 354       8.322  41.990  -6.390  1.00  1.06           H  
ATOM   5402  N   GLN A 355       6.359  34.433  -9.593  1.00  1.05           N  
ATOM   5403  CA  GLN A 355       7.368  33.999 -10.544  1.00  1.05           C  
ATOM   5404  C   GLN A 355       7.949  35.125 -11.370  1.00  1.05           C  
ATOM   5405  O   GLN A 355       7.228  35.969 -11.917  1.00  1.05           O  
ATOM   5406  CB  GLN A 355       6.781  32.937 -11.492  1.00  1.05           C  
ATOM   5407  CG  GLN A 355       7.786  32.382 -12.541  1.00  1.05           C  
ATOM   5408  CD  GLN A 355       7.235  31.229 -13.376  1.00  1.05           C  
ATOM   5409  OE1 GLN A 355       6.377  30.457 -12.927  1.00  1.05           O  
ATOM   5410  NE2 GLN A 355       7.727  31.105 -14.593  1.00  1.05           N  
ATOM   5411  H   GLN A 355       5.652  35.116  -9.866  1.00  1.05           H  
ATOM   5412  HA  GLN A 355       8.189  33.549  -9.986  1.00  1.05           H  
ATOM   5413 1HB  GLN A 355       6.416  32.095 -10.902  1.00  1.05           H  
ATOM   5414 2HB  GLN A 355       5.933  33.360 -12.028  1.00  1.05           H  
ATOM   5415 1HG  GLN A 355       8.032  33.186 -13.234  1.00  1.05           H  
ATOM   5416 2HG  GLN A 355       8.691  32.045 -12.042  1.00  1.05           H  
ATOM   5417 1HE2 GLN A 355       7.403  30.375 -15.192  1.00  1.05           H  
ATOM   5418 2HE2 GLN A 355       8.435  31.744 -14.907  1.00  1.05           H  
ATOM   5419  N   THR A 356       9.269  35.094 -11.484  1.00  1.04           N  
ATOM   5420  CA  THR A 356      10.006  36.015 -12.325  1.00  1.04           C  
ATOM   5421  C   THR A 356      10.203  35.263 -13.628  1.00  1.04           C  
ATOM   5422  O   THR A 356      10.580  34.090 -13.608  1.00  1.04           O  
ATOM   5423  CB  THR A 356      11.353  36.410 -11.703  1.00  1.04           C  
ATOM   5424  OG1 THR A 356      11.131  37.024 -10.428  1.00  1.04           O  
ATOM   5425  CG2 THR A 356      12.071  37.407 -12.605  1.00  1.04           C  
ATOM   5426  H   THR A 356       9.782  34.393 -10.968  1.00  1.04           H  
ATOM   5427  HA  THR A 356       9.417  36.912 -12.512  1.00  1.04           H  
ATOM   5428  HB  THR A 356      11.971  35.528 -11.571  1.00  1.04           H  
ATOM   5429  HG1 THR A 356      10.441  37.734 -10.504  1.00  1.04           H  
ATOM   5430 1HG2 THR A 356      13.017  37.690 -12.151  1.00  1.04           H  
ATOM   5431 2HG2 THR A 356      12.257  36.971 -13.563  1.00  1.04           H  
ATOM   5432 3HG2 THR A 356      11.442  38.295 -12.725  1.00  1.04           H  
ATOM   5433  N   TRP A 357       9.932  35.905 -14.750  1.00  1.01           N  
ATOM   5434  CA  TRP A 357      10.004  35.226 -16.040  1.00  1.01           C  
ATOM   5435  C   TRP A 357      11.382  35.106 -16.683  1.00  1.01           C  
ATOM   5436  O   TRP A 357      11.516  34.547 -17.775  1.00  1.01           O  
ATOM   5437  CB  TRP A 357       9.062  35.891 -17.007  1.00  1.01           C  
ATOM   5438  CG  TRP A 357       7.636  35.546 -16.809  1.00  1.01           C  
ATOM   5439  CD1 TRP A 357       6.613  36.318 -16.331  1.00  1.01           C  
ATOM   5440  CD2 TRP A 357       7.063  34.284 -17.148  1.00  1.01           C  
ATOM   5441  NE1 TRP A 357       5.435  35.620 -16.389  1.00  1.01           N  
ATOM   5442  CE2 TRP A 357       5.696  34.366 -16.876  1.00  1.01           C  
ATOM   5443  CE3 TRP A 357       7.591  33.105 -17.675  1.00  1.01           C  
ATOM   5444  CZ2 TRP A 357       4.853  33.315 -17.118  1.00  1.01           C  
ATOM   5445  CZ3 TRP A 357       6.750  32.052 -17.910  1.00  1.01           C  
ATOM   5446  CH2 TRP A 357       5.427  32.145 -17.643  1.00  1.01           C  
ATOM   5447  H   TRP A 357       9.653  36.889 -14.713  1.00  1.01           H  
ATOM   5448  HA  TRP A 357       9.635  34.212 -15.886  1.00  1.01           H  
ATOM   5449 1HB  TRP A 357       9.164  36.970 -16.909  1.00  1.01           H  
ATOM   5450 2HB  TRP A 357       9.344  35.643 -18.018  1.00  1.01           H  
ATOM   5451  HD1 TRP A 357       6.700  37.340 -16.000  1.00  1.01           H  
ATOM   5452  HE1 TRP A 357       4.510  36.004 -16.140  1.00  1.01           H  
ATOM   5453  HE3 TRP A 357       8.655  33.030 -17.892  1.00  1.01           H  
ATOM   5454  HZ2 TRP A 357       3.790  33.383 -16.921  1.00  1.01           H  
ATOM   5455  HZ3 TRP A 357       7.164  31.145 -18.316  1.00  1.01           H  
ATOM   5456  HH2 TRP A 357       4.814  31.289 -17.855  1.00  1.01           H  
ATOM   5457  N   GLN A 358      12.399  35.589 -15.999  1.00  0.98           N  
ATOM   5458  CA  GLN A 358      13.772  35.506 -16.470  1.00  0.98           C  
ATOM   5459  C   GLN A 358      13.910  35.991 -17.918  1.00  0.98           C  
ATOM   5460  O   GLN A 358      13.632  37.151 -18.218  1.00  0.98           O  
ATOM   5461  CB  GLN A 358      14.275  34.062 -16.333  1.00  0.98           C  
ATOM   5462  CG  GLN A 358      14.264  33.520 -14.918  1.00  0.98           C  
ATOM   5463  CD  GLN A 358      15.177  34.242 -13.970  1.00  0.98           C  
ATOM   5464  OE1 GLN A 358      16.361  34.452 -14.245  1.00  0.98           O  
ATOM   5465  NE2 GLN A 358      14.635  34.613 -12.820  1.00  0.98           N  
ATOM   5466  H   GLN A 358      12.206  36.022 -15.112  1.00  0.98           H  
ATOM   5467  HA  GLN A 358      14.387  36.150 -15.841  1.00  0.98           H  
ATOM   5468 1HB  GLN A 358      13.662  33.390 -16.938  1.00  0.98           H  
ATOM   5469 2HB  GLN A 358      15.302  33.995 -16.690  1.00  0.98           H  
ATOM   5470 1HG  GLN A 358      13.249  33.572 -14.522  1.00  0.98           H  
ATOM   5471 2HG  GLN A 358      14.583  32.502 -14.968  1.00  0.98           H  
ATOM   5472 1HE2 GLN A 358      15.184  35.093 -12.135  1.00  0.98           H  
ATOM   5473 2HE2 GLN A 358      13.674  34.397 -12.633  1.00  0.98           H  
ATOM   5474  N   GLY A 359      14.363  35.104 -18.811  1.00  0.94           N  
ATOM   5475  CA  GLY A 359      14.605  35.444 -20.211  1.00  0.94           C  
ATOM   5476  C   GLY A 359      13.392  35.326 -21.142  1.00  0.94           C  
ATOM   5477  O   GLY A 359      13.532  35.485 -22.357  1.00  0.94           O  
ATOM   5478  H   GLY A 359      14.551  34.162 -18.514  1.00  0.94           H  
ATOM   5479 1HA  GLY A 359      14.986  36.465 -20.259  1.00  0.94           H  
ATOM   5480 2HA  GLY A 359      15.402  34.806 -20.589  1.00  0.94           H  
ATOM   5481  N   MET A 360      12.212  35.012 -20.612  1.00  0.90           N  
ATOM   5482  CA  MET A 360      11.048  34.876 -21.486  1.00  0.90           C  
ATOM   5483  C   MET A 360      10.494  36.267 -21.776  1.00  0.90           C  
ATOM   5484  O   MET A 360      10.262  37.049 -20.858  1.00  0.90           O  
ATOM   5485  CB  MET A 360       9.953  34.028 -20.830  1.00  0.90           C  
ATOM   5486  CG  MET A 360      10.339  32.603 -20.471  1.00  0.90           C  
ATOM   5487  SD  MET A 360      10.693  31.583 -21.885  1.00  0.90           S  
ATOM   5488  CE  MET A 360      12.454  31.656 -21.839  1.00  0.90           C  
ATOM   5489  H   MET A 360      12.114  34.881 -19.604  1.00  0.90           H  
ATOM   5490  HA  MET A 360      11.354  34.423 -22.427  1.00  0.90           H  
ATOM   5491 1HB  MET A 360       9.631  34.510 -19.922  1.00  0.90           H  
ATOM   5492 2HB  MET A 360       9.094  33.979 -21.497  1.00  0.90           H  
ATOM   5493 1HG  MET A 360      11.220  32.622 -19.824  1.00  0.90           H  
ATOM   5494 2HG  MET A 360       9.529  32.143 -19.915  1.00  0.90           H  
ATOM   5495 1HE  MET A 360      12.858  31.077 -22.643  1.00  0.90           H  
ATOM   5496 2HE  MET A 360      12.775  32.683 -21.945  1.00  0.90           H  
ATOM   5497 3HE  MET A 360      12.810  31.260 -20.891  1.00  0.90           H  
ATOM   5498  N   LYS A 361      10.226  36.571 -23.040  1.00  0.87           N  
ATOM   5499  CA  LYS A 361       9.651  37.873 -23.387  1.00  0.87           C  
ATOM   5500  C   LYS A 361       8.154  37.919 -23.106  1.00  0.87           C  
ATOM   5501  O   LYS A 361       7.482  36.892 -23.074  1.00  0.87           O  
ATOM   5502  CB  LYS A 361       9.899  38.254 -24.857  1.00  0.87           C  
ATOM   5503  CG  LYS A 361      11.371  38.468 -25.233  1.00  0.87           C  
ATOM   5504  CD  LYS A 361      11.525  39.174 -26.610  1.00  0.87           C  
ATOM   5505  CE  LYS A 361      11.068  38.295 -27.770  1.00  0.87           C  
ATOM   5506  NZ  LYS A 361      11.349  38.918 -29.108  1.00  0.87           N  
ATOM   5507  H   LYS A 361      10.446  35.909 -23.768  1.00  0.87           H  
ATOM   5508  HA  LYS A 361      10.122  38.631 -22.760  1.00  0.87           H  
ATOM   5509 1HB  LYS A 361       9.505  37.468 -25.508  1.00  0.87           H  
ATOM   5510 2HB  LYS A 361       9.351  39.166 -25.094  1.00  0.87           H  
ATOM   5511 1HG  LYS A 361      11.854  39.075 -24.466  1.00  0.87           H  
ATOM   5512 2HG  LYS A 361      11.875  37.501 -25.273  1.00  0.87           H  
ATOM   5513 1HD  LYS A 361      10.930  40.088 -26.615  1.00  0.87           H  
ATOM   5514 2HD  LYS A 361      12.570  39.443 -26.763  1.00  0.87           H  
ATOM   5515 1HE  LYS A 361      11.573  37.334 -27.715  1.00  0.87           H  
ATOM   5516 2HE  LYS A 361       9.991  38.140 -27.683  1.00  0.87           H  
ATOM   5517 1HZ  LYS A 361      11.003  38.287 -29.865  1.00  0.87           H  
ATOM   5518 2HZ  LYS A 361      10.871  39.808 -29.184  1.00  0.87           H  
ATOM   5519 3HZ  LYS A 361      12.332  39.059 -29.220  1.00  0.87           H  
ATOM   5520  N   ALA A 362       7.641  39.121 -22.888  1.00  0.85           N  
ATOM   5521  CA  ALA A 362       6.218  39.353 -22.639  1.00  0.85           C  
ATOM   5522  C   ALA A 362       5.350  38.911 -23.798  1.00  0.85           C  
ATOM   5523  O   ALA A 362       5.772  38.958 -24.952  1.00  0.85           O  
ATOM   5524  CB  ALA A 362       5.973  40.818 -22.382  1.00  0.85           C  
ATOM   5525  H   ALA A 362       8.260  39.920 -22.888  1.00  0.85           H  
ATOM   5526  HA  ALA A 362       5.921  38.783 -21.762  1.00  0.85           H  
ATOM   5527 1HB  ALA A 362       4.921  40.970 -22.187  1.00  0.85           H  
ATOM   5528 2HB  ALA A 362       6.561  41.141 -21.516  1.00  0.85           H  
ATOM   5529 3HB  ALA A 362       6.261  41.395 -23.254  1.00  0.85           H  
ATOM   5530  N   THR A 363       4.129  38.493 -23.482  1.00  0.85           N  
ATOM   5531  CA  THR A 363       3.142  38.093 -24.478  1.00  0.85           C  
ATOM   5532  C   THR A 363       1.921  38.981 -24.375  1.00  0.85           C  
ATOM   5533  O   THR A 363       1.741  39.676 -23.375  1.00  0.85           O  
ATOM   5534  CB  THR A 363       2.715  36.642 -24.275  1.00  0.85           C  
ATOM   5535  OG1 THR A 363       2.109  36.522 -22.991  1.00  0.85           O  
ATOM   5536  CG2 THR A 363       3.857  35.755 -24.363  1.00  0.85           C  
ATOM   5537  H   THR A 363       3.856  38.456 -22.498  1.00  0.85           H  
ATOM   5538  HA  THR A 363       3.569  38.205 -25.476  1.00  0.85           H  
ATOM   5539  HB  THR A 363       1.999  36.366 -25.033  1.00  0.85           H  
ATOM   5540  HG1 THR A 363       2.698  36.924 -22.317  1.00  0.85           H  
ATOM   5541 1HG2 THR A 363       3.539  34.728 -24.222  1.00  0.85           H  
ATOM   5542 2HG2 THR A 363       4.291  35.872 -25.349  1.00  0.85           H  
ATOM   5543 3HG2 THR A 363       4.583  36.024 -23.602  1.00  0.85           H  
ATOM   5544  N   THR A 364       1.058  38.929 -25.377  1.00  0.86           N  
ATOM   5545  CA  THR A 364      -0.144  39.737 -25.346  1.00  0.86           C  
ATOM   5546  C   THR A 364      -1.416  38.935 -25.004  1.00  0.86           C  
ATOM   5547  O   THR A 364      -1.741  37.979 -25.709  1.00  0.86           O  
ATOM   5548  CB  THR A 364      -0.316  40.381 -26.709  1.00  0.86           C  
ATOM   5549  OG1 THR A 364       0.821  41.169 -26.982  1.00  0.86           O  
ATOM   5550  CG2 THR A 364      -1.503  41.243 -26.733  1.00  0.86           C  
ATOM   5551  H   THR A 364       1.273  38.360 -26.198  1.00  0.86           H  
ATOM   5552  HA  THR A 364       0.014  40.544 -24.638  1.00  0.86           H  
ATOM   5553  HB  THR A 364      -0.409  39.614 -27.473  1.00  0.86           H  
ATOM   5554  HG1 THR A 364       0.632  41.717 -27.752  1.00  0.86           H  
ATOM   5555 1HG2 THR A 364      -1.541  41.678 -27.703  1.00  0.86           H  
ATOM   5556 2HG2 THR A 364      -2.388  40.660 -26.551  1.00  0.86           H  
ATOM   5557 3HG2 THR A 364      -1.418  42.026 -25.978  1.00  0.86           H  
ATOM   5558  N   PRO A 365      -2.126  39.240 -23.908  1.00  0.91           N  
ATOM   5559  CA  PRO A 365      -3.405  38.658 -23.565  1.00  0.91           C  
ATOM   5560  C   PRO A 365      -4.380  39.005 -24.656  1.00  0.91           C  
ATOM   5561  O   PRO A 365      -4.289  40.122 -25.197  1.00  0.91           O  
ATOM   5562  CB  PRO A 365      -3.775  39.361 -22.277  1.00  0.91           C  
ATOM   5563  CG  PRO A 365      -2.468  39.870 -21.725  1.00  0.91           C  
ATOM   5564  CD  PRO A 365      -1.624  40.196 -22.914  1.00  0.91           C  
ATOM   5565  HA  PRO A 365      -3.314  37.561 -23.448  1.00  0.91           H  
ATOM   5566 1HB  PRO A 365      -4.501  40.151 -22.477  1.00  0.91           H  
ATOM   5567 2HB  PRO A 365      -4.266  38.656 -21.603  1.00  0.91           H  
ATOM   5568 1HG  PRO A 365      -2.628  40.743 -21.069  1.00  0.91           H  
ATOM   5569 2HG  PRO A 365      -2.012  39.114 -21.115  1.00  0.91           H  
ATOM   5570 1HD  PRO A 365      -1.774  41.235 -23.237  1.00  0.91           H  
ATOM   5571 2HD  PRO A 365      -0.582  39.981 -22.633  1.00  0.91           H  
ATOM   5572  N   ILE A 366      -5.313  38.118 -24.958  1.00  0.97           N  
ATOM   5573  CA  ILE A 366      -6.312  38.446 -25.953  1.00  0.97           C  
ATOM   5574  C   ILE A 366      -7.737  38.206 -25.419  1.00  0.97           C  
ATOM   5575  O   ILE A 366      -8.072  37.134 -24.910  1.00  0.97           O  
ATOM   5576  CB  ILE A 366      -6.051  37.634 -27.243  1.00  0.97           C  
ATOM   5577  CG1 ILE A 366      -4.613  37.904 -27.726  1.00  0.97           C  
ATOM   5578  CG2 ILE A 366      -7.083  38.004 -28.305  1.00  0.97           C  
ATOM   5579  CD1 ILE A 366      -4.152  37.062 -28.840  1.00  0.97           C  
ATOM   5580  H   ILE A 366      -5.296  37.192 -24.536  1.00  0.97           H  
ATOM   5581  HA  ILE A 366      -6.224  39.503 -26.202  1.00  0.97           H  
ATOM   5582  HB  ILE A 366      -6.110  36.605 -27.043  1.00  0.97           H  
ATOM   5583 1HG1 ILE A 366      -4.520  38.920 -27.988  1.00  0.97           H  
ATOM   5584 2HG1 ILE A 366      -3.935  37.697 -26.922  1.00  0.97           H  
ATOM   5585 1HG2 ILE A 366      -6.892  37.436 -29.198  1.00  0.97           H  
ATOM   5586 2HG2 ILE A 366      -8.084  37.777 -27.941  1.00  0.97           H  
ATOM   5587 3HG2 ILE A 366      -7.016  39.068 -28.525  1.00  0.97           H  
ATOM   5588 1HD1 ILE A 366      -3.125  37.332 -29.058  1.00  0.97           H  
ATOM   5589 2HD1 ILE A 366      -4.194  36.014 -28.555  1.00  0.97           H  
ATOM   5590 3HD1 ILE A 366      -4.768  37.231 -29.710  1.00  0.97           H  
ATOM   5591  N   ILE A 367      -8.573  39.218 -25.540  1.00  1.03           N  
ATOM   5592  CA  ILE A 367      -9.977  39.146 -25.140  1.00  1.03           C  
ATOM   5593  C   ILE A 367     -10.778  38.853 -26.397  1.00  1.03           C  
ATOM   5594  O   ILE A 367     -10.463  39.415 -27.441  1.00  1.03           O  
ATOM   5595  CB  ILE A 367     -10.437  40.443 -24.473  1.00  1.03           C  
ATOM   5596  CG1 ILE A 367      -9.604  40.744 -23.216  1.00  1.03           C  
ATOM   5597  CG2 ILE A 367     -11.896  40.389 -24.165  1.00  1.03           C  
ATOM   5598  CD1 ILE A 367      -9.701  39.683 -22.137  1.00  1.03           C  
ATOM   5599  H   ILE A 367      -8.223  40.082 -25.960  1.00  1.03           H  
ATOM   5600  HA  ILE A 367     -10.114  38.323 -24.438  1.00  1.03           H  
ATOM   5601  HB  ILE A 367     -10.269  41.262 -25.164  1.00  1.03           H  
ATOM   5602 1HG1 ILE A 367      -8.572  40.828 -23.512  1.00  1.03           H  
ATOM   5603 2HG1 ILE A 367      -9.928  41.699 -22.799  1.00  1.03           H  
ATOM   5604 1HG2 ILE A 367     -12.177  41.339 -23.742  1.00  1.03           H  
ATOM   5605 2HG2 ILE A 367     -12.467  40.222 -25.075  1.00  1.03           H  
ATOM   5606 3HG2 ILE A 367     -12.091  39.592 -23.462  1.00  1.03           H  
ATOM   5607 1HD1 ILE A 367      -9.076  39.968 -21.290  1.00  1.03           H  
ATOM   5608 2HD1 ILE A 367     -10.733  39.591 -21.808  1.00  1.03           H  
ATOM   5609 3HD1 ILE A 367      -9.360  38.722 -22.530  1.00  1.03           H  
ATOM   5610  N   SER A 368     -11.727  37.914 -26.345  1.00  1.07           N  
ATOM   5611  CA  SER A 368     -12.463  37.547 -27.555  1.00  1.07           C  
ATOM   5612  C   SER A 368     -13.941  37.158 -27.335  1.00  1.07           C  
ATOM   5613  O   SER A 368     -14.536  37.439 -26.293  1.00  1.07           O  
ATOM   5614  CB  SER A 368     -11.699  36.424 -28.263  1.00  1.07           C  
ATOM   5615  OG  SER A 368     -12.204  36.197 -29.551  1.00  1.07           O  
ATOM   5616  H   SER A 368     -11.941  37.464 -25.467  1.00  1.07           H  
ATOM   5617  HA  SER A 368     -12.470  38.413 -28.208  1.00  1.07           H  
ATOM   5618 1HB  SER A 368     -10.643  36.696 -28.332  1.00  1.07           H  
ATOM   5619 2HB  SER A 368     -11.759  35.514 -27.682  1.00  1.07           H  
ATOM   5620  HG  SER A 368     -11.579  35.608 -29.980  1.00  1.07           H  
ATOM   5621  N   GLY A 369     -14.524  36.534 -28.364  1.00  1.08           N  
ATOM   5622  CA  GLY A 369     -15.922  36.108 -28.398  1.00  1.08           C  
ATOM   5623  C   GLY A 369     -16.947  37.186 -28.787  1.00  1.08           C  
ATOM   5624  O   GLY A 369     -16.892  37.750 -29.890  1.00  1.08           O  
ATOM   5625  H   GLY A 369     -13.932  36.349 -29.155  1.00  1.08           H  
ATOM   5626 1HA  GLY A 369     -16.010  35.272 -29.092  1.00  1.08           H  
ATOM   5627 2HA  GLY A 369     -16.185  35.709 -27.418  1.00  1.08           H  
ATOM   5628  N   GLY A 370     -17.912  37.389 -27.880  1.00  1.04           N  
ATOM   5629  CA  GLY A 370     -19.089  38.258 -28.034  1.00  1.04           C  
ATOM   5630  C   GLY A 370     -18.879  39.717 -27.623  1.00  1.04           C  
ATOM   5631  O   GLY A 370     -19.836  40.479 -27.498  1.00  1.04           O  
ATOM   5632  H   GLY A 370     -17.823  36.881 -27.013  1.00  1.04           H  
ATOM   5633 1HA  GLY A 370     -19.414  38.225 -29.071  1.00  1.04           H  
ATOM   5634 2HA  GLY A 370     -19.905  37.844 -27.447  1.00  1.04           H  
ATOM   5635  N   MET A 371     -17.637  40.090 -27.395  1.00  0.98           N  
ATOM   5636  CA  MET A 371     -17.266  41.439 -26.991  1.00  0.98           C  
ATOM   5637  C   MET A 371     -17.692  42.504 -27.992  1.00  0.98           C  
ATOM   5638  O   MET A 371     -17.730  42.257 -29.203  1.00  0.98           O  
ATOM   5639  CB  MET A 371     -15.760  41.532 -26.765  1.00  0.98           C  
ATOM   5640  CG  MET A 371     -15.301  42.902 -26.407  1.00  0.98           C  
ATOM   5641  SD  MET A 371     -13.632  42.986 -25.962  1.00  0.98           S  
ATOM   5642  CE  MET A 371     -13.645  44.722 -25.725  1.00  0.98           C  
ATOM   5643  H   MET A 371     -16.907  39.403 -27.521  1.00  0.98           H  
ATOM   5644  HA  MET A 371     -17.768  41.659 -26.049  1.00  0.98           H  
ATOM   5645 1HB  MET A 371     -15.467  40.856 -25.960  1.00  0.98           H  
ATOM   5646 2HB  MET A 371     -15.230  41.212 -27.658  1.00  0.98           H  
ATOM   5647 1HG  MET A 371     -15.420  43.544 -27.278  1.00  0.98           H  
ATOM   5648 2HG  MET A 371     -15.898  43.315 -25.608  1.00  0.98           H  
ATOM   5649 1HE  MET A 371     -12.681  45.026 -25.382  1.00  0.98           H  
ATOM   5650 2HE  MET A 371     -13.885  45.218 -26.663  1.00  0.98           H  
ATOM   5651 3HE  MET A 371     -14.389  44.980 -24.990  1.00  0.98           H  
ATOM   5652  N   ASN A 372     -18.047  43.682 -27.463  1.00  0.90           N  
ATOM   5653  CA  ASN A 372     -18.421  44.831 -28.279  1.00  0.90           C  
ATOM   5654  C   ASN A 372     -17.966  46.130 -27.618  1.00  0.90           C  
ATOM   5655  O   ASN A 372     -17.469  46.136 -26.489  1.00  0.90           O  
ATOM   5656  CB  ASN A 372     -19.930  44.861 -28.535  1.00  0.90           C  
ATOM   5657  CG  ASN A 372     -20.775  45.031 -27.338  1.00  0.90           C  
ATOM   5658  OD1 ASN A 372     -20.664  46.013 -26.605  1.00  0.90           O  
ATOM   5659  ND2 ASN A 372     -21.649  44.075 -27.128  1.00  0.90           N  
ATOM   5660  H   ASN A 372     -18.030  43.784 -26.461  1.00  0.90           H  
ATOM   5661  HA  ASN A 372     -17.899  44.763 -29.233  1.00  0.90           H  
ATOM   5662 1HB  ASN A 372     -20.179  45.633 -29.266  1.00  0.90           H  
ATOM   5663 2HB  ASN A 372     -20.228  43.910 -28.953  1.00  0.90           H  
ATOM   5664 1HD2 ASN A 372     -22.288  44.096 -26.328  1.00  0.90           H  
ATOM   5665 2HD2 ASN A 372     -21.706  43.302 -27.761  1.00  0.90           H  
ATOM   5666  N   ALA A 373     -18.201  47.243 -28.301  1.00  0.84           N  
ATOM   5667  CA  ALA A 373     -17.762  48.567 -27.856  1.00  0.84           C  
ATOM   5668  C   ALA A 373     -18.276  48.977 -26.492  1.00  0.84           C  
ATOM   5669  O   ALA A 373     -17.571  49.640 -25.734  1.00  0.84           O  
ATOM   5670  CB  ALA A 373     -18.211  49.603 -28.859  1.00  0.84           C  
ATOM   5671  H   ALA A 373     -18.652  47.172 -29.201  1.00  0.84           H  
ATOM   5672  HA  ALA A 373     -16.685  48.560 -27.797  1.00  0.84           H  
ATOM   5673 1HB  ALA A 373     -17.858  50.568 -28.556  1.00  0.84           H  
ATOM   5674 2HB  ALA A 373     -17.823  49.382 -29.836  1.00  0.84           H  
ATOM   5675 3HB  ALA A 373     -19.297  49.619 -28.903  1.00  0.84           H  
ATOM   5676  N   LEU A 374     -19.478  48.563 -26.139  1.00  0.79           N  
ATOM   5677  CA  LEU A 374     -20.078  49.018 -24.897  1.00  0.79           C  
ATOM   5678  C   LEU A 374     -19.414  48.402 -23.688  1.00  0.79           C  
ATOM   5679  O   LEU A 374     -19.481  48.928 -22.570  1.00  0.79           O  
ATOM   5680  CB  LEU A 374     -21.545  48.664 -24.891  1.00  0.79           C  
ATOM   5681  CG  LEU A 374     -22.455  49.618 -25.514  1.00  0.79           C  
ATOM   5682  CD1 LEU A 374     -22.031  49.903 -26.953  1.00  0.79           C  
ATOM   5683  CD2 LEU A 374     -23.797  49.011 -25.465  1.00  0.79           C  
ATOM   5684  H   LEU A 374     -19.988  47.902 -26.720  1.00  0.79           H  
ATOM   5685  HA  LEU A 374     -19.982  50.088 -24.841  1.00  0.79           H  
ATOM   5686 1HB  LEU A 374     -21.695  47.722 -25.363  1.00  0.79           H  
ATOM   5687 2HB  LEU A 374     -21.852  48.567 -23.873  1.00  0.79           H  
ATOM   5688  HG  LEU A 374     -22.448  50.542 -24.961  1.00  0.79           H  
ATOM   5689 1HD1 LEU A 374     -22.726  50.598 -27.405  1.00  0.79           H  
ATOM   5690 2HD1 LEU A 374     -21.035  50.338 -26.962  1.00  0.79           H  
ATOM   5691 3HD1 LEU A 374     -22.030  48.973 -27.520  1.00  0.79           H  
ATOM   5692 1HD2 LEU A 374     -24.509  49.677 -25.884  1.00  0.79           H  
ATOM   5693 2HD2 LEU A 374     -23.804  48.071 -26.021  1.00  0.79           H  
ATOM   5694 3HD2 LEU A 374     -24.030  48.818 -24.438  1.00  0.79           H  
ATOM   5695  N   ARG A 375     -18.776  47.263 -23.902  1.00  0.78           N  
ATOM   5696  CA  ARG A 375     -18.141  46.533 -22.838  1.00  0.78           C  
ATOM   5697  C   ARG A 375     -16.669  46.866 -22.731  1.00  0.78           C  
ATOM   5698  O   ARG A 375     -15.999  46.428 -21.795  1.00  0.78           O  
ATOM   5699  CB  ARG A 375     -18.326  45.044 -23.079  1.00  0.78           C  
ATOM   5700  CG  ARG A 375     -19.760  44.575 -22.907  1.00  0.78           C  
ATOM   5701  CD  ARG A 375     -19.985  43.136 -23.198  1.00  0.78           C  
ATOM   5702  NE  ARG A 375     -21.405  42.762 -22.995  1.00  0.78           N  
ATOM   5703  CZ  ARG A 375     -21.938  42.374 -21.801  1.00  0.78           C  
ATOM   5704  NH1 ARG A 375     -21.179  42.308 -20.735  1.00  0.78           N  
ATOM   5705  NH2 ARG A 375     -23.222  42.062 -21.691  1.00  0.78           N  
ATOM   5706  H   ARG A 375     -18.693  46.894 -24.850  1.00  0.78           H  
ATOM   5707  HA  ARG A 375     -18.627  46.797 -21.898  1.00  0.78           H  
ATOM   5708 1HB  ARG A 375     -18.002  44.795 -24.092  1.00  0.78           H  
ATOM   5709 2HB  ARG A 375     -17.708  44.487 -22.382  1.00  0.78           H  
ATOM   5710 1HG  ARG A 375     -20.027  44.731 -21.868  1.00  0.78           H  
ATOM   5711 2HG  ARG A 375     -20.417  45.162 -23.558  1.00  0.78           H  
ATOM   5712 1HD  ARG A 375     -19.726  42.932 -24.239  1.00  0.78           H  
ATOM   5713 2HD  ARG A 375     -19.373  42.529 -22.544  1.00  0.78           H  
ATOM   5714  HE  ARG A 375     -22.051  42.820 -23.808  1.00  0.78           H  
ATOM   5715 1HH1 ARG A 375     -20.206  42.552 -20.794  1.00  0.78           H  
ATOM   5716 2HH1 ARG A 375     -21.578  42.020 -19.850  1.00  0.78           H  
ATOM   5717 1HH2 ARG A 375     -23.851  42.118 -22.513  1.00  0.78           H  
ATOM   5718 2HH2 ARG A 375     -23.603  41.783 -20.805  1.00  0.78           H  
ATOM   5719  N   LEU A 376     -16.154  47.644 -23.688  1.00  0.79           N  
ATOM   5720  CA  LEU A 376     -14.732  47.891 -23.674  1.00  0.79           C  
ATOM   5721  C   LEU A 376     -14.222  48.594 -22.420  1.00  0.79           C  
ATOM   5722  O   LEU A 376     -13.238  48.107 -21.857  1.00  0.79           O  
ATOM   5723  CB  LEU A 376     -14.285  48.593 -24.945  1.00  0.79           C  
ATOM   5724  CG  LEU A 376     -12.865  48.980 -24.927  1.00  0.79           C  
ATOM   5725  CD1 LEU A 376     -12.020  47.764 -24.790  1.00  0.79           C  
ATOM   5726  CD2 LEU A 376     -12.551  49.679 -26.166  1.00  0.79           C  
ATOM   5727  H   LEU A 376     -16.734  48.060 -24.412  1.00  0.79           H  
ATOM   5728  HA  LEU A 376     -14.241  46.928 -23.704  1.00  0.79           H  
ATOM   5729 1HB  LEU A 376     -14.412  47.888 -25.769  1.00  0.79           H  
ATOM   5730 2HB  LEU A 376     -14.885  49.448 -25.175  1.00  0.79           H  
ATOM   5731  HG  LEU A 376     -12.681  49.629 -24.077  1.00  0.79           H  
ATOM   5732 1HD1 LEU A 376     -10.988  48.038 -24.765  1.00  0.79           H  
ATOM   5733 2HD1 LEU A 376     -12.269  47.236 -23.871  1.00  0.79           H  
ATOM   5734 3HD1 LEU A 376     -12.198  47.137 -25.641  1.00  0.79           H  
ATOM   5735 1HD2 LEU A 376     -11.518  49.961 -26.145  1.00  0.79           H  
ATOM   5736 2HD2 LEU A 376     -12.739  49.036 -27.022  1.00  0.79           H  
ATOM   5737 3HD2 LEU A 376     -13.170  50.546 -26.227  1.00  0.79           H  
ATOM   5738  N   PRO A 377     -14.800  49.726 -21.939  1.00  0.81           N  
ATOM   5739  CA  PRO A 377     -14.393  50.373 -20.705  1.00  0.81           C  
ATOM   5740  C   PRO A 377     -14.387  49.382 -19.558  1.00  0.81           C  
ATOM   5741  O   PRO A 377     -13.515  49.410 -18.698  1.00  0.81           O  
ATOM   5742  CB  PRO A 377     -15.482  51.434 -20.506  1.00  0.81           C  
ATOM   5743  CG  PRO A 377     -15.937  51.764 -21.901  1.00  0.81           C  
ATOM   5744  CD  PRO A 377     -15.923  50.430 -22.631  1.00  0.81           C  
ATOM   5745  HA  PRO A 377     -13.401  50.832 -20.837  1.00  0.81           H  
ATOM   5746 1HB  PRO A 377     -16.291  51.024 -19.881  1.00  0.81           H  
ATOM   5747 2HB  PRO A 377     -15.071  52.299 -19.967  1.00  0.81           H  
ATOM   5748 1HG  PRO A 377     -16.939  52.215 -21.863  1.00  0.81           H  
ATOM   5749 2HG  PRO A 377     -15.269  52.509 -22.363  1.00  0.81           H  
ATOM   5750 1HD  PRO A 377     -16.883  49.916 -22.474  1.00  0.81           H  
ATOM   5751 2HD  PRO A 377     -15.731  50.632 -23.667  1.00  0.81           H  
ATOM   5752  N   GLY A 378     -15.330  48.436 -19.600  1.00  0.84           N  
ATOM   5753  CA  GLY A 378     -15.457  47.400 -18.593  1.00  0.84           C  
ATOM   5754  C   GLY A 378     -14.199  46.557 -18.551  1.00  0.84           C  
ATOM   5755  O   GLY A 378     -13.563  46.401 -17.497  1.00  0.84           O  
ATOM   5756  H   GLY A 378     -16.006  48.436 -20.350  1.00  0.84           H  
ATOM   5757 1HA  GLY A 378     -15.647  47.849 -17.618  1.00  0.84           H  
ATOM   5758 2HA  GLY A 378     -16.308  46.777 -18.849  1.00  0.84           H  
ATOM   5759  N   PHE A 379     -13.832  46.034 -19.719  1.00  0.87           N  
ATOM   5760  CA  PHE A 379     -12.656  45.193 -19.829  1.00  0.87           C  
ATOM   5761  C   PHE A 379     -11.404  45.970 -19.468  1.00  0.87           C  
ATOM   5762  O   PHE A 379     -10.540  45.459 -18.749  1.00  0.87           O  
ATOM   5763  CB  PHE A 379     -12.513  44.678 -21.266  1.00  0.87           C  
ATOM   5764  CG  PHE A 379     -13.417  43.544 -21.645  1.00  0.87           C  
ATOM   5765  CD1 PHE A 379     -14.521  43.751 -22.424  1.00  0.87           C  
ATOM   5766  CD2 PHE A 379     -13.137  42.266 -21.251  1.00  0.87           C  
ATOM   5767  CE1 PHE A 379     -15.337  42.712 -22.807  1.00  0.87           C  
ATOM   5768  CE2 PHE A 379     -13.951  41.231 -21.638  1.00  0.87           C  
ATOM   5769  CZ  PHE A 379     -15.047  41.453 -22.421  1.00  0.87           C  
ATOM   5770  H   PHE A 379     -14.410  46.224 -20.541  1.00  0.87           H  
ATOM   5771  HA  PHE A 379     -12.761  44.351 -19.143  1.00  0.87           H  
ATOM   5772 1HB  PHE A 379     -12.711  45.503 -21.954  1.00  0.87           H  
ATOM   5773 2HB  PHE A 379     -11.485  44.363 -21.442  1.00  0.87           H  
ATOM   5774  HD1 PHE A 379     -14.737  44.749 -22.746  1.00  0.87           H  
ATOM   5775  HD2 PHE A 379     -12.253  42.081 -20.643  1.00  0.87           H  
ATOM   5776  HE1 PHE A 379     -16.202  42.901 -23.425  1.00  0.87           H  
ATOM   5777  HE2 PHE A 379     -13.724  40.252 -21.345  1.00  0.87           H  
ATOM   5778  HZ  PHE A 379     -15.682  40.628 -22.730  1.00  0.87           H  
ATOM   5779  N   PHE A 380     -11.317  47.225 -19.912  1.00  0.91           N  
ATOM   5780  CA  PHE A 380     -10.142  48.024 -19.607  1.00  0.91           C  
ATOM   5781  C   PHE A 380      -9.974  48.307 -18.132  1.00  0.91           C  
ATOM   5782  O   PHE A 380      -8.863  48.218 -17.604  1.00  0.91           O  
ATOM   5783  CB  PHE A 380     -10.196  49.363 -20.275  1.00  0.91           C  
ATOM   5784  CG  PHE A 380      -9.797  49.460 -21.662  1.00  0.91           C  
ATOM   5785  CD1 PHE A 380      -8.825  48.667 -22.225  1.00  0.91           C  
ATOM   5786  CD2 PHE A 380     -10.356  50.428 -22.394  1.00  0.91           C  
ATOM   5787  CE1 PHE A 380      -8.444  48.895 -23.529  1.00  0.91           C  
ATOM   5788  CE2 PHE A 380      -9.974  50.673 -23.643  1.00  0.91           C  
ATOM   5789  CZ  PHE A 380      -9.017  49.925 -24.222  1.00  0.91           C  
ATOM   5790  H   PHE A 380     -12.065  47.614 -20.489  1.00  0.91           H  
ATOM   5791  HA  PHE A 380      -9.261  47.487 -19.956  1.00  0.91           H  
ATOM   5792 1HB  PHE A 380     -11.207  49.763 -20.189  1.00  0.91           H  
ATOM   5793 2HB  PHE A 380      -9.564  50.009 -19.718  1.00  0.91           H  
ATOM   5794  HD1 PHE A 380      -8.356  47.881 -21.631  1.00  0.91           H  
ATOM   5795  HD2 PHE A 380     -11.121  51.035 -21.939  1.00  0.91           H  
ATOM   5796  HE1 PHE A 380      -7.675  48.284 -24.003  1.00  0.91           H  
ATOM   5797  HE2 PHE A 380     -10.426  51.471 -24.166  1.00  0.91           H  
ATOM   5798  HZ  PHE A 380      -8.712  50.146 -25.233  1.00  0.91           H  
ATOM   5799  N   ASP A 381     -11.069  48.628 -17.445  1.00  0.96           N  
ATOM   5800  CA  ASP A 381     -10.970  48.929 -16.033  1.00  0.96           C  
ATOM   5801  C   ASP A 381     -10.547  47.703 -15.251  1.00  0.96           C  
ATOM   5802  O   ASP A 381      -9.737  47.805 -14.329  1.00  0.96           O  
ATOM   5803  CB  ASP A 381     -12.277  49.512 -15.493  1.00  0.96           C  
ATOM   5804  CG  ASP A 381     -12.498  50.960 -15.984  1.00  0.96           C  
ATOM   5805  OD1 ASP A 381     -11.552  51.528 -16.512  1.00  0.96           O  
ATOM   5806  OD2 ASP A 381     -13.569  51.494 -15.795  1.00  0.96           O  
ATOM   5807  H   ASP A 381     -11.974  48.697 -17.913  1.00  0.96           H  
ATOM   5808  HA  ASP A 381     -10.199  49.687 -15.903  1.00  0.96           H  
ATOM   5809 1HB  ASP A 381     -13.111  48.892 -15.838  1.00  0.96           H  
ATOM   5810 2HB  ASP A 381     -12.271  49.491 -14.406  1.00  0.96           H  
ATOM   5811  N   ASN A 382     -11.046  46.522 -15.638  1.00  1.02           N  
ATOM   5812  CA  ASN A 382     -10.611  45.335 -14.928  1.00  1.02           C  
ATOM   5813  C   ASN A 382      -9.143  45.021 -15.245  1.00  1.02           C  
ATOM   5814  O   ASN A 382      -8.392  44.643 -14.355  1.00  1.02           O  
ATOM   5815  CB  ASN A 382     -11.521  44.156 -15.188  1.00  1.02           C  
ATOM   5816  CG  ASN A 382     -12.832  44.277 -14.473  1.00  1.02           C  
ATOM   5817  OD1 ASN A 382     -12.956  45.064 -13.523  1.00  1.02           O  
ATOM   5818  ND2 ASN A 382     -13.806  43.501 -14.861  1.00  1.02           N  
ATOM   5819  H   ASN A 382     -11.730  46.463 -16.395  1.00  1.02           H  
ATOM   5820  HA  ASN A 382     -10.660  45.543 -13.860  1.00  1.02           H  
ATOM   5821 1HB  ASN A 382     -11.700  44.051 -16.263  1.00  1.02           H  
ATOM   5822 2HB  ASN A 382     -11.038  43.258 -14.826  1.00  1.02           H  
ATOM   5823 1HD2 ASN A 382     -14.687  43.543 -14.397  1.00  1.02           H  
ATOM   5824 2HD2 ASN A 382     -13.690  42.843 -15.627  1.00  1.02           H  
ATOM   5825  N   LEU A 383      -8.707  45.218 -16.490  1.00  1.09           N  
ATOM   5826  CA  LEU A 383      -7.301  45.001 -16.839  1.00  1.09           C  
ATOM   5827  C   LEU A 383      -6.361  45.970 -16.141  1.00  1.09           C  
ATOM   5828  O   LEU A 383      -5.253  45.603 -15.726  1.00  1.09           O  
ATOM   5829  CB  LEU A 383      -7.106  45.166 -18.350  1.00  1.09           C  
ATOM   5830  CG  LEU A 383      -7.609  44.092 -19.224  1.00  1.09           C  
ATOM   5831  CD1 LEU A 383      -7.598  44.572 -20.635  1.00  1.09           C  
ATOM   5832  CD2 LEU A 383      -6.667  42.918 -19.079  1.00  1.09           C  
ATOM   5833  H   LEU A 383      -9.354  45.514 -17.221  1.00  1.09           H  
ATOM   5834  HA  LEU A 383      -7.025  43.990 -16.553  1.00  1.09           H  
ATOM   5835 1HB  LEU A 383      -7.609  46.082 -18.655  1.00  1.09           H  
ATOM   5836 2HB  LEU A 383      -6.056  45.287 -18.561  1.00  1.09           H  
ATOM   5837  HG  LEU A 383      -8.622  43.811 -18.954  1.00  1.09           H  
ATOM   5838 1HD1 LEU A 383      -7.937  43.769 -21.272  1.00  1.09           H  
ATOM   5839 2HD1 LEU A 383      -8.262  45.428 -20.729  1.00  1.09           H  
ATOM   5840 3HD1 LEU A 383      -6.590  44.870 -20.906  1.00  1.09           H  
ATOM   5841 1HD2 LEU A 383      -6.982  42.107 -19.731  1.00  1.09           H  
ATOM   5842 2HD2 LEU A 383      -5.673  43.231 -19.349  1.00  1.09           H  
ATOM   5843 3HD2 LEU A 383      -6.662  42.580 -18.043  1.00  1.09           H  
ATOM   5844  N   GLY A 384      -6.781  47.228 -16.051  1.00  1.16           N  
ATOM   5845  CA  GLY A 384      -5.958  48.290 -15.496  1.00  1.16           C  
ATOM   5846  C   GLY A 384      -4.989  48.804 -16.564  1.00  1.16           C  
ATOM   5847  O   GLY A 384      -4.111  49.622 -16.287  1.00  1.16           O  
ATOM   5848  H   GLY A 384      -7.701  47.473 -16.408  1.00  1.16           H  
ATOM   5849 1HA  GLY A 384      -6.603  49.100 -15.155  1.00  1.16           H  
ATOM   5850 2HA  GLY A 384      -5.406  47.919 -14.636  1.00  1.16           H  
ATOM   5851  N   HIS A 385      -5.148  48.290 -17.785  1.00  1.19           N  
ATOM   5852  CA  HIS A 385      -4.286  48.615 -18.907  1.00  1.19           C  
ATOM   5853  C   HIS A 385      -4.982  48.393 -20.250  1.00  1.19           C  
ATOM   5854  O   HIS A 385      -6.032  47.757 -20.326  1.00  1.19           O  
ATOM   5855  CB  HIS A 385      -2.958  47.831 -18.788  1.00  1.19           C  
ATOM   5856  CG  HIS A 385      -3.023  46.285 -18.806  1.00  1.19           C  
ATOM   5857  ND1 HIS A 385      -3.441  45.528 -17.715  1.00  1.19           N  
ATOM   5858  CD2 HIS A 385      -2.662  45.387 -19.754  1.00  1.19           C  
ATOM   5859  CE1 HIS A 385      -3.343  44.244 -18.007  1.00  1.19           C  
ATOM   5860  NE2 HIS A 385      -2.865  44.128 -19.221  1.00  1.19           N  
ATOM   5861  H   HIS A 385      -5.904  47.639 -17.920  1.00  1.19           H  
ATOM   5862  HA  HIS A 385      -4.031  49.674 -18.859  1.00  1.19           H  
ATOM   5863 1HB  HIS A 385      -2.296  48.136 -19.599  1.00  1.19           H  
ATOM   5864 2HB  HIS A 385      -2.465  48.120 -17.859  1.00  1.19           H  
ATOM   5865  HD1 HIS A 385      -3.796  45.833 -16.817  1.00  1.19           H  
ATOM   5866  HD2 HIS A 385      -2.253  45.492 -20.759  1.00  1.19           H  
ATOM   5867  HE1 HIS A 385      -3.629  43.489 -17.270  1.00  1.19           H  
ATOM   5868  N   SER A 386      -4.386  48.939 -21.307  1.00  1.18           N  
ATOM   5869  CA  SER A 386      -4.947  48.865 -22.653  1.00  1.18           C  
ATOM   5870  C   SER A 386      -4.037  48.272 -23.726  1.00  1.18           C  
ATOM   5871  O   SER A 386      -4.233  48.537 -24.905  1.00  1.18           O  
ATOM   5872  CB  SER A 386      -5.378  50.254 -23.078  1.00  1.18           C  
ATOM   5873  OG  SER A 386      -4.302  51.151 -23.034  1.00  1.18           O  
ATOM   5874  H   SER A 386      -3.522  49.447 -21.176  1.00  1.18           H  
ATOM   5875  HA  SER A 386      -5.829  48.233 -22.601  1.00  1.18           H  
ATOM   5876 1HB  SER A 386      -5.779  50.216 -24.091  1.00  1.18           H  
ATOM   5877 2HB  SER A 386      -6.173  50.596 -22.427  1.00  1.18           H  
ATOM   5878  HG  SER A 386      -3.629  50.794 -23.630  1.00  1.18           H  
ATOM   5879  N   ASN A 387      -3.046  47.474 -23.330  1.00  1.14           N  
ATOM   5880  CA  ASN A 387      -2.078  46.920 -24.292  1.00  1.14           C  
ATOM   5881  C   ASN A 387      -2.531  45.558 -24.847  1.00  1.14           C  
ATOM   5882  O   ASN A 387      -1.847  44.908 -25.633  1.00  1.14           O  
ATOM   5883  CB  ASN A 387      -0.739  46.776 -23.611  1.00  1.14           C  
ATOM   5884  CG  ASN A 387      -0.216  48.097 -23.138  1.00  1.14           C  
ATOM   5885  OD1 ASN A 387      -0.612  49.158 -23.629  1.00  1.14           O  
ATOM   5886  ND2 ASN A 387       0.680  48.051 -22.197  1.00  1.14           N  
ATOM   5887  H   ASN A 387      -2.942  47.269 -22.346  1.00  1.14           H  
ATOM   5888  HA  ASN A 387      -1.990  47.605 -25.137  1.00  1.14           H  
ATOM   5889 1HB  ASN A 387      -0.829  46.104 -22.756  1.00  1.14           H  
ATOM   5890 2HB  ASN A 387      -0.020  46.336 -24.292  1.00  1.14           H  
ATOM   5891 1HD2 ASN A 387       1.081  48.891 -21.837  1.00  1.14           H  
ATOM   5892 2HD2 ASN A 387       0.991  47.147 -21.841  1.00  1.14           H  
ATOM   5893  N   VAL A 388      -3.694  45.149 -24.396  1.00  1.06           N  
ATOM   5894  CA  VAL A 388      -4.372  43.903 -24.706  1.00  1.06           C  
ATOM   5895  C   VAL A 388      -5.106  43.930 -26.037  1.00  1.06           C  
ATOM   5896  O   VAL A 388      -5.697  44.947 -26.410  1.00  1.06           O  
ATOM   5897  CB  VAL A 388      -5.331  43.612 -23.548  1.00  1.06           C  
ATOM   5898  CG1 VAL A 388      -6.232  42.435 -23.814  1.00  1.06           C  
ATOM   5899  CG2 VAL A 388      -4.492  43.341 -22.353  1.00  1.06           C  
ATOM   5900  H   VAL A 388      -4.163  45.774 -23.763  1.00  1.06           H  
ATOM   5901  HA  VAL A 388      -3.626  43.106 -24.745  1.00  1.06           H  
ATOM   5902  HB  VAL A 388      -5.960  44.480 -23.375  1.00  1.06           H  
ATOM   5903 1HG1 VAL A 388      -6.867  42.280 -22.948  1.00  1.06           H  
ATOM   5904 2HG1 VAL A 388      -6.850  42.627 -24.686  1.00  1.06           H  
ATOM   5905 3HG1 VAL A 388      -5.655  41.565 -23.979  1.00  1.06           H  
ATOM   5906 1HG2 VAL A 388      -5.115  43.141 -21.509  1.00  1.06           H  
ATOM   5907 2HG2 VAL A 388      -3.867  42.480 -22.544  1.00  1.06           H  
ATOM   5908 3HG2 VAL A 388      -3.867  44.200 -22.147  1.00  1.06           H  
ATOM   5909  N   ILE A 389      -5.031  42.833 -26.792  1.00  0.98           N  
ATOM   5910  CA  ILE A 389      -5.785  42.813 -28.040  1.00  0.98           C  
ATOM   5911  C   ILE A 389      -7.228  42.542 -27.675  1.00  0.98           C  
ATOM   5912  O   ILE A 389      -7.519  41.584 -26.950  1.00  0.98           O  
ATOM   5913  CB  ILE A 389      -5.310  41.731 -29.037  1.00  0.98           C  
ATOM   5914  CG1 ILE A 389      -3.897  41.966 -29.508  1.00  0.98           C  
ATOM   5915  CG2 ILE A 389      -6.251  41.691 -30.240  1.00  0.98           C  
ATOM   5916  CD1 ILE A 389      -3.287  40.793 -30.237  1.00  0.98           C  
ATOM   5917  H   ILE A 389      -4.549  42.000 -26.445  1.00  0.98           H  
ATOM   5918  HA  ILE A 389      -5.728  43.789 -28.519  1.00  0.98           H  
ATOM   5919  HB  ILE A 389      -5.333  40.795 -28.549  1.00  0.98           H  
ATOM   5920 1HG1 ILE A 389      -3.894  42.756 -30.201  1.00  0.98           H  
ATOM   5921 2HG1 ILE A 389      -3.313  42.252 -28.676  1.00  0.98           H  
ATOM   5922 1HG2 ILE A 389      -5.928  40.910 -30.917  1.00  0.98           H  
ATOM   5923 2HG2 ILE A 389      -7.268  41.481 -29.911  1.00  0.98           H  
ATOM   5924 3HG2 ILE A 389      -6.232  42.655 -30.755  1.00  0.98           H  
ATOM   5925 1HD1 ILE A 389      -2.296  41.052 -30.564  1.00  0.98           H  
ATOM   5926 2HD1 ILE A 389      -3.232  39.937 -29.580  1.00  0.98           H  
ATOM   5927 3HD1 ILE A 389      -3.895  40.547 -31.104  1.00  0.98           H  
ATOM   5928  N   GLN A 390      -8.115  43.407 -28.136  1.00  0.92           N  
ATOM   5929  CA  GLN A 390      -9.529  43.257 -27.839  1.00  0.92           C  
ATOM   5930  C   GLN A 390     -10.269  42.837 -29.095  1.00  0.92           C  
ATOM   5931  O   GLN A 390     -10.546  43.667 -29.974  1.00  0.92           O  
ATOM   5932  CB  GLN A 390     -10.118  44.551 -27.303  1.00  0.92           C  
ATOM   5933  CG  GLN A 390      -9.518  45.114 -25.967  1.00  0.92           C  
ATOM   5934  CD  GLN A 390      -9.771  44.405 -24.664  1.00  0.92           C  
ATOM   5935  OE1 GLN A 390     -10.747  43.719 -24.418  1.00  0.92           O  
ATOM   5936  NE2 GLN A 390      -8.856  44.625 -23.756  1.00  0.92           N  
ATOM   5937  H   GLN A 390      -7.799  44.172 -28.738  1.00  0.92           H  
ATOM   5938  HA  GLN A 390      -9.659  42.473 -27.097  1.00  0.92           H  
ATOM   5939 1HB  GLN A 390      -9.993  45.326 -28.059  1.00  0.92           H  
ATOM   5940 2HB  GLN A 390     -11.177  44.418 -27.167  1.00  0.92           H  
ATOM   5941 1HG  GLN A 390      -8.441  45.215 -26.087  1.00  0.92           H  
ATOM   5942 2HG  GLN A 390      -9.955  46.059 -25.813  1.00  0.92           H  
ATOM   5943 1HE2 GLN A 390      -8.945  44.217 -22.850  1.00  0.92           H  
ATOM   5944 2HE2 GLN A 390      -8.075  45.215 -23.968  1.00  0.92           H  
ATOM   5945  N   THR A 391     -10.542  41.544 -29.200  1.00  0.89           N  
ATOM   5946  CA  THR A 391     -11.186  40.995 -30.363  1.00  0.89           C  
ATOM   5947  C   THR A 391     -12.693  41.068 -30.136  1.00  0.89           C  
ATOM   5948  O   THR A 391     -13.200  40.609 -29.115  1.00  0.89           O  
ATOM   5949  CB  THR A 391     -10.736  39.553 -30.630  1.00  0.89           C  
ATOM   5950  OG1 THR A 391      -9.318  39.511 -30.847  1.00  0.89           O  
ATOM   5951  CG2 THR A 391     -11.418  39.023 -31.812  1.00  0.89           C  
ATOM   5952  H   THR A 391     -10.309  40.907 -28.444  1.00  0.89           H  
ATOM   5953  HA  THR A 391     -10.921  41.595 -31.215  1.00  0.89           H  
ATOM   5954  HB  THR A 391     -10.974  38.936 -29.795  1.00  0.89           H  
ATOM   5955  HG1 THR A 391      -8.885  39.638 -29.996  1.00  0.89           H  
ATOM   5956 1HG2 THR A 391     -11.070  38.018 -31.949  1.00  0.89           H  
ATOM   5957 2HG2 THR A 391     -12.492  39.025 -31.657  1.00  0.89           H  
ATOM   5958 3HG2 THR A 391     -11.171  39.626 -32.676  1.00  0.89           H  
ATOM   5959  N   SER A 392     -13.395  41.673 -31.072  1.00  0.87           N  
ATOM   5960  CA  SER A 392     -14.819  41.915 -30.965  1.00  0.87           C  
ATOM   5961  C   SER A 392     -15.578  41.308 -32.114  1.00  0.87           C  
ATOM   5962  O   SER A 392     -16.380  41.999 -32.736  1.00  0.87           O  
ATOM   5963  CB  SER A 392     -15.085  43.390 -30.941  1.00  0.87           C  
ATOM   5964  OG  SER A 392     -14.597  43.993 -32.108  1.00  0.87           O  
ATOM   5965  H   SER A 392     -12.898  42.019 -31.882  1.00  0.87           H  
ATOM   5966  HA  SER A 392     -15.186  41.469 -30.042  1.00  0.87           H  
ATOM   5967 1HB  SER A 392     -16.153  43.572 -30.848  1.00  0.87           H  
ATOM   5968 2HB  SER A 392     -14.599  43.825 -30.068  1.00  0.87           H  
ATOM   5969  HG  SER A 392     -13.714  43.612 -32.262  1.00  0.87           H  
ATOM   5970  N   GLY A 393     -15.299  40.051 -32.438  1.00  0.88           N  
ATOM   5971  CA  GLY A 393     -15.977  39.420 -33.561  1.00  0.88           C  
ATOM   5972  C   GLY A 393     -17.482  39.646 -33.468  1.00  0.88           C  
ATOM   5973  O   GLY A 393     -18.080  40.211 -34.385  1.00  0.88           O  
ATOM   5974  H   GLY A 393     -14.635  39.533 -31.880  1.00  0.88           H  
ATOM   5975 1HA  GLY A 393     -15.609  39.835 -34.496  1.00  0.88           H  
ATOM   5976 2HA  GLY A 393     -15.764  38.349 -33.571  1.00  0.88           H  
ATOM   5977  N   GLY A 394     -18.105  39.256 -32.349  1.00  0.89           N  
ATOM   5978  CA  GLY A 394     -19.546  39.438 -32.214  1.00  0.89           C  
ATOM   5979  C   GLY A 394     -19.979  40.900 -32.375  1.00  0.89           C  
ATOM   5980  O   GLY A 394     -20.864  41.214 -33.185  1.00  0.89           O  
ATOM   5981  H   GLY A 394     -17.592  38.812 -31.582  1.00  0.89           H  
ATOM   5982 1HA  GLY A 394     -20.055  38.826 -32.958  1.00  0.89           H  
ATOM   5983 2HA  GLY A 394     -19.860  39.074 -31.238  1.00  0.89           H  
ATOM   5984  N   GLY A 395     -19.382  41.793 -31.583  1.00  0.91           N  
ATOM   5985  CA  GLY A 395     -19.724  43.204 -31.599  1.00  0.91           C  
ATOM   5986  C   GLY A 395     -19.534  43.925 -32.919  1.00  0.91           C  
ATOM   5987  O   GLY A 395     -20.312  44.817 -33.267  1.00  0.91           O  
ATOM   5988  H   GLY A 395     -18.661  41.515 -30.919  1.00  0.91           H  
ATOM   5989 1HA  GLY A 395     -20.742  43.327 -31.248  1.00  0.91           H  
ATOM   5990 2HA  GLY A 395     -19.081  43.688 -30.880  1.00  0.91           H  
ATOM   5991  N   ALA A 396     -18.500  43.574 -33.667  1.00  0.91           N  
ATOM   5992  CA  ALA A 396     -18.298  44.268 -34.912  1.00  0.91           C  
ATOM   5993  C   ALA A 396     -19.181  43.688 -36.005  1.00  0.91           C  
ATOM   5994  O   ALA A 396     -19.826  44.423 -36.754  1.00  0.91           O  
ATOM   5995  CB  ALA A 396     -16.843  44.212 -35.318  1.00  0.91           C  
ATOM   5996  H   ALA A 396     -17.850  42.855 -33.357  1.00  0.91           H  
ATOM   5997  HA  ALA A 396     -18.584  45.293 -34.746  1.00  0.91           H  
ATOM   5998 1HB  ALA A 396     -16.695  44.776 -36.237  1.00  0.91           H  
ATOM   5999 2HB  ALA A 396     -16.231  44.647 -34.526  1.00  0.91           H  
ATOM   6000 3HB  ALA A 396     -16.557  43.171 -35.466  1.00  0.91           H  
ATOM   6001  N   PHE A 397     -19.252  42.363 -36.061  1.00  0.91           N  
ATOM   6002  CA  PHE A 397     -20.007  41.641 -37.073  1.00  0.91           C  
ATOM   6003  C   PHE A 397     -21.472  42.037 -37.049  1.00  0.91           C  
ATOM   6004  O   PHE A 397     -22.073  42.296 -38.091  1.00  0.91           O  
ATOM   6005  CB  PHE A 397     -19.836  40.142 -36.849  1.00  0.91           C  
ATOM   6006  CG  PHE A 397     -20.531  39.219 -37.810  1.00  0.91           C  
ATOM   6007  CD1 PHE A 397     -19.995  38.958 -39.064  1.00  0.91           C  
ATOM   6008  CD2 PHE A 397     -21.708  38.580 -37.449  1.00  0.91           C  
ATOM   6009  CE1 PHE A 397     -20.624  38.089 -39.932  1.00  0.91           C  
ATOM   6010  CE2 PHE A 397     -22.338  37.707 -38.319  1.00  0.91           C  
ATOM   6011  CZ  PHE A 397     -21.793  37.462 -39.562  1.00  0.91           C  
ATOM   6012  H   PHE A 397     -18.743  41.795 -35.382  1.00  0.91           H  
ATOM   6013  HA  PHE A 397     -19.607  41.899 -38.051  1.00  0.91           H  
ATOM   6014 1HB  PHE A 397     -18.773  39.902 -36.866  1.00  0.91           H  
ATOM   6015 2HB  PHE A 397     -20.192  39.902 -35.845  1.00  0.91           H  
ATOM   6016  HD1 PHE A 397     -19.069  39.442 -39.359  1.00  0.91           H  
ATOM   6017  HD2 PHE A 397     -22.132  38.775 -36.462  1.00  0.91           H  
ATOM   6018  HE1 PHE A 397     -20.191  37.890 -40.915  1.00  0.91           H  
ATOM   6019  HE2 PHE A 397     -23.261  37.211 -38.021  1.00  0.91           H  
ATOM   6020  HZ  PHE A 397     -22.281  36.773 -40.249  1.00  0.91           H  
ATOM   6021  N   GLY A 398     -22.053  42.082 -35.850  1.00  0.91           N  
ATOM   6022  CA  GLY A 398     -23.464  42.386 -35.688  1.00  0.91           C  
ATOM   6023  C   GLY A 398     -23.817  43.882 -35.713  1.00  0.91           C  
ATOM   6024  O   GLY A 398     -24.973  44.236 -35.478  1.00  0.91           O  
ATOM   6025  H   GLY A 398     -21.508  41.868 -35.012  1.00  0.91           H  
ATOM   6026 1HA  GLY A 398     -24.023  41.877 -36.472  1.00  0.91           H  
ATOM   6027 2HA  GLY A 398     -23.802  41.959 -34.745  1.00  0.91           H  
ATOM   6028  N   HIS A 399     -22.847  44.773 -35.948  1.00  0.90           N  
ATOM   6029  CA  HIS A 399     -23.166  46.201 -35.948  1.00  0.90           C  
ATOM   6030  C   HIS A 399     -24.109  46.506 -37.118  1.00  0.90           C  
ATOM   6031  O   HIS A 399     -23.870  46.079 -38.255  1.00  0.90           O  
ATOM   6032  CB  HIS A 399     -21.888  47.044 -36.056  1.00  0.90           C  
ATOM   6033  CG  HIS A 399     -22.072  48.527 -35.803  1.00  0.90           C  
ATOM   6034  ND1 HIS A 399     -22.685  49.379 -36.704  1.00  0.90           N  
ATOM   6035  CD2 HIS A 399     -21.673  49.305 -34.764  1.00  0.90           C  
ATOM   6036  CE1 HIS A 399     -22.673  50.614 -36.206  1.00  0.90           C  
ATOM   6037  NE2 HIS A 399     -22.052  50.591 -35.048  1.00  0.90           N  
ATOM   6038  H   HIS A 399     -21.892  44.475 -36.153  1.00  0.90           H  
ATOM   6039  HA  HIS A 399     -23.676  46.468 -35.022  1.00  0.90           H  
ATOM   6040 1HB  HIS A 399     -21.157  46.663 -35.337  1.00  0.90           H  
ATOM   6041 2HB  HIS A 399     -21.452  46.914 -37.050  1.00  0.90           H  
ATOM   6042  HD2 HIS A 399     -21.136  48.976 -33.874  1.00  0.90           H  
ATOM   6043  HE1 HIS A 399     -23.085  51.507 -36.682  1.00  0.90           H  
ATOM   6044  HE2 HIS A 399     -21.875  51.418 -34.453  1.00  0.90           H  
ATOM   6045  N   LYS A 400     -25.142  47.316 -36.874  1.00  0.90           N  
ATOM   6046  CA  LYS A 400     -26.113  47.624 -37.930  1.00  0.90           C  
ATOM   6047  C   LYS A 400     -25.554  48.259 -39.214  1.00  0.90           C  
ATOM   6048  O   LYS A 400     -26.174  48.127 -40.272  1.00  0.90           O  
ATOM   6049  CB  LYS A 400     -27.216  48.555 -37.402  1.00  0.90           C  
ATOM   6050  CG  LYS A 400     -26.798  50.023 -37.123  1.00  0.90           C  
ATOM   6051  CD  LYS A 400     -28.008  50.851 -36.670  1.00  0.90           C  
ATOM   6052  CE  LYS A 400     -27.667  52.322 -36.344  1.00  0.90           C  
ATOM   6053  NZ  LYS A 400     -27.205  53.132 -37.533  1.00  0.90           N  
ATOM   6054  H   LYS A 400     -25.304  47.660 -35.928  1.00  0.90           H  
ATOM   6055  HA  LYS A 400     -26.581  46.682 -38.219  1.00  0.90           H  
ATOM   6056 1HB  LYS A 400     -28.038  48.579 -38.116  1.00  0.90           H  
ATOM   6057 2HB  LYS A 400     -27.604  48.149 -36.466  1.00  0.90           H  
ATOM   6058 1HG  LYS A 400     -26.014  50.057 -36.362  1.00  0.90           H  
ATOM   6059 2HG  LYS A 400     -26.418  50.464 -38.029  1.00  0.90           H  
ATOM   6060 1HD  LYS A 400     -28.759  50.839 -37.458  1.00  0.90           H  
ATOM   6061 2HD  LYS A 400     -28.438  50.393 -35.776  1.00  0.90           H  
ATOM   6062 1HE  LYS A 400     -28.561  52.788 -35.931  1.00  0.90           H  
ATOM   6063 2HE  LYS A 400     -26.897  52.336 -35.606  1.00  0.90           H  
ATOM   6064 1HZ  LYS A 400     -27.014  54.074 -37.239  1.00  0.90           H  
ATOM   6065 2HZ  LYS A 400     -26.335  52.752 -37.944  1.00  0.90           H  
ATOM   6066 3HZ  LYS A 400     -27.915  53.141 -38.242  1.00  0.90           H  
ATOM   6067  N   ASP A 401     -24.395  48.926 -39.145  1.00  0.88           N  
ATOM   6068  CA  ASP A 401     -23.843  49.596 -40.321  1.00  0.88           C  
ATOM   6069  C   ASP A 401     -22.670  48.860 -40.981  1.00  0.88           C  
ATOM   6070  O   ASP A 401     -21.963  49.440 -41.809  1.00  0.88           O  
ATOM   6071  CB  ASP A 401     -23.455  51.031 -39.965  1.00  0.88           C  
ATOM   6072  CG  ASP A 401     -24.678  51.877 -39.608  1.00  0.88           C  
ATOM   6073  OD1 ASP A 401     -25.649  51.822 -40.312  1.00  0.88           O  
ATOM   6074  OD2 ASP A 401     -24.674  52.531 -38.585  1.00  0.88           O  
ATOM   6075  H   ASP A 401     -23.890  48.989 -38.260  1.00  0.88           H  
ATOM   6076  HA  ASP A 401     -24.637  49.660 -41.064  1.00  0.88           H  
ATOM   6077 1HB  ASP A 401     -22.803  51.018 -39.120  1.00  0.88           H  
ATOM   6078 2HB  ASP A 401     -22.922  51.489 -40.796  1.00  0.88           H  
ATOM   6079  N   GLY A 402     -22.466  47.585 -40.642  1.00  0.86           N  
ATOM   6080  CA  GLY A 402     -21.392  46.809 -41.269  1.00  0.86           C  
ATOM   6081  C   GLY A 402     -20.177  46.625 -40.371  1.00  0.86           C  
ATOM   6082  O   GLY A 402     -20.027  47.310 -39.352  1.00  0.86           O  
ATOM   6083  H   GLY A 402     -23.060  47.135 -39.938  1.00  0.86           H  
ATOM   6084 1HA  GLY A 402     -21.782  45.828 -41.544  1.00  0.86           H  
ATOM   6085 2HA  GLY A 402     -21.087  47.293 -42.196  1.00  0.86           H  
ATOM   6086  N   GLY A 403     -19.294  45.707 -40.769  1.00  0.83           N  
ATOM   6087  CA  GLY A 403     -18.126  45.369 -39.980  1.00  0.83           C  
ATOM   6088  C   GLY A 403     -17.204  46.545 -39.735  1.00  0.83           C  
ATOM   6089  O   GLY A 403     -16.614  46.661 -38.661  1.00  0.83           O  
ATOM   6090  H   GLY A 403     -19.420  45.218 -41.653  1.00  0.83           H  
ATOM   6091 1HA  GLY A 403     -18.450  44.950 -39.027  1.00  0.83           H  
ATOM   6092 2HA  GLY A 403     -17.577  44.590 -40.508  1.00  0.83           H  
ATOM   6093  N   ALA A 404     -17.100  47.437 -40.724  1.00  0.80           N  
ATOM   6094  CA  ALA A 404     -16.239  48.604 -40.620  1.00  0.80           C  
ATOM   6095  C   ALA A 404     -16.722  49.508 -39.519  1.00  0.80           C  
ATOM   6096  O   ALA A 404     -15.943  49.963 -38.688  1.00  0.80           O  
ATOM   6097  CB  ALA A 404     -16.232  49.385 -41.923  1.00  0.80           C  
ATOM   6098  H   ALA A 404     -17.635  47.285 -41.564  1.00  0.80           H  
ATOM   6099  HA  ALA A 404     -15.227  48.268 -40.386  1.00  0.80           H  
ATOM   6100 1HB  ALA A 404     -15.573  50.247 -41.819  1.00  0.80           H  
ATOM   6101 2HB  ALA A 404     -15.877  48.768 -42.731  1.00  0.80           H  
ATOM   6102 3HB  ALA A 404     -17.241  49.724 -42.149  1.00  0.80           H  
ATOM   6103  N   ALA A 405     -18.035  49.744 -39.489  1.00  0.77           N  
ATOM   6104  CA  ALA A 405     -18.633  50.601 -38.481  1.00  0.77           C  
ATOM   6105  C   ALA A 405     -18.408  49.990 -37.116  1.00  0.77           C  
ATOM   6106  O   ALA A 405     -18.101  50.680 -36.139  1.00  0.77           O  
ATOM   6107  CB  ALA A 405     -20.101  50.775 -38.766  1.00  0.77           C  
ATOM   6108  H   ALA A 405     -18.636  49.314 -40.179  1.00  0.77           H  
ATOM   6109  HA  ALA A 405     -18.141  51.572 -38.510  1.00  0.77           H  
ATOM   6110 1HB  ALA A 405     -20.538  51.425 -38.013  1.00  0.77           H  
ATOM   6111 2HB  ALA A 405     -20.237  51.216 -39.751  1.00  0.77           H  
ATOM   6112 3HB  ALA A 405     -20.592  49.799 -38.737  1.00  0.77           H  
ATOM   6113  N   GLY A 406     -18.514  48.667 -37.079  1.00  0.74           N  
ATOM   6114  CA  GLY A 406     -18.302  47.881 -35.889  1.00  0.74           C  
ATOM   6115  C   GLY A 406     -16.890  48.077 -35.361  1.00  0.74           C  
ATOM   6116  O   GLY A 406     -16.678  48.452 -34.205  1.00  0.74           O  
ATOM   6117  H   GLY A 406     -18.790  48.179 -37.933  1.00  0.74           H  
ATOM   6118 1HA  GLY A 406     -19.032  48.141 -35.126  1.00  0.74           H  
ATOM   6119 2HA  GLY A 406     -18.456  46.849 -36.169  1.00  0.74           H  
ATOM   6120  N   ALA A 407     -15.909  47.818 -36.209  1.00  0.72           N  
ATOM   6121  CA  ALA A 407     -14.530  47.971 -35.805  1.00  0.72           C  
ATOM   6122  C   ALA A 407     -14.241  49.427 -35.409  1.00  0.72           C  
ATOM   6123  O   ALA A 407     -13.548  49.672 -34.412  1.00  0.72           O  
ATOM   6124  CB  ALA A 407     -13.634  47.498 -36.920  1.00  0.72           C  
ATOM   6125  H   ALA A 407     -16.130  47.509 -37.152  1.00  0.72           H  
ATOM   6126  HA  ALA A 407     -14.358  47.347 -34.930  1.00  0.72           H  
ATOM   6127 1HB  ALA A 407     -12.628  47.581 -36.590  1.00  0.72           H  
ATOM   6128 2HB  ALA A 407     -13.856  46.458 -37.154  1.00  0.72           H  
ATOM   6129 3HB  ALA A 407     -13.799  48.100 -37.804  1.00  0.72           H  
ATOM   6130  N   LYS A 408     -14.831  50.398 -36.133  1.00  0.71           N  
ATOM   6131  CA  LYS A 408     -14.643  51.804 -35.795  1.00  0.71           C  
ATOM   6132  C   LYS A 408     -15.216  52.085 -34.420  1.00  0.71           C  
ATOM   6133  O   LYS A 408     -14.621  52.829 -33.646  1.00  0.71           O  
ATOM   6134  CB  LYS A 408     -15.298  52.746 -36.820  1.00  0.71           C  
ATOM   6135  CG  LYS A 408     -14.613  52.833 -38.162  1.00  0.71           C  
ATOM   6136  CD  LYS A 408     -15.344  53.753 -39.112  1.00  0.71           C  
ATOM   6137  CE  LYS A 408     -14.649  53.782 -40.467  1.00  0.71           C  
ATOM   6138  NZ  LYS A 408     -15.361  54.657 -41.440  1.00  0.71           N  
ATOM   6139  H   LYS A 408     -15.393  50.159 -36.948  1.00  0.71           H  
ATOM   6140  HA  LYS A 408     -13.573  52.010 -35.771  1.00  0.71           H  
ATOM   6141 1HB  LYS A 408     -16.318  52.415 -36.999  1.00  0.71           H  
ATOM   6142 2HB  LYS A 408     -15.358  53.750 -36.403  1.00  0.71           H  
ATOM   6143 1HG  LYS A 408     -13.591  53.191 -38.028  1.00  0.71           H  
ATOM   6144 2HG  LYS A 408     -14.576  51.874 -38.606  1.00  0.71           H  
ATOM   6145 1HD  LYS A 408     -16.370  53.398 -39.242  1.00  0.71           H  
ATOM   6146 2HD  LYS A 408     -15.377  54.760 -38.699  1.00  0.71           H  
ATOM   6147 1HE  LYS A 408     -13.632  54.149 -40.337  1.00  0.71           H  
ATOM   6148 2HE  LYS A 408     -14.607  52.765 -40.865  1.00  0.71           H  
ATOM   6149 1HZ  LYS A 408     -14.867  54.645 -42.321  1.00  0.71           H  
ATOM   6150 2HZ  LYS A 408     -16.302  54.314 -41.574  1.00  0.71           H  
ATOM   6151 3HZ  LYS A 408     -15.395  55.602 -41.084  1.00  0.71           H  
ATOM   6152  N   SER A 409     -16.349  51.455 -34.092  1.00  0.70           N  
ATOM   6153  CA  SER A 409     -17.009  51.640 -32.809  1.00  0.70           C  
ATOM   6154  C   SER A 409     -16.082  51.194 -31.680  1.00  0.70           C  
ATOM   6155  O   SER A 409     -16.029  51.826 -30.622  1.00  0.70           O  
ATOM   6156  CB  SER A 409     -18.297  50.854 -32.775  1.00  0.70           C  
ATOM   6157  OG  SER A 409     -19.185  51.316 -33.738  1.00  0.70           O  
ATOM   6158  H   SER A 409     -16.804  50.860 -34.783  1.00  0.70           H  
ATOM   6159  HA  SER A 409     -17.237  52.701 -32.683  1.00  0.70           H  
ATOM   6160 1HB  SER A 409     -18.108  49.811 -32.920  1.00  0.70           H  
ATOM   6161 2HB  SER A 409     -18.749  50.962 -31.792  1.00  0.70           H  
ATOM   6162  HG  SER A 409     -18.716  51.242 -34.600  1.00  0.70           H  
ATOM   6163  N   LEU A 410     -15.320  50.115 -31.909  1.00  0.70           N  
ATOM   6164  CA  LEU A 410     -14.390  49.653 -30.880  1.00  0.70           C  
ATOM   6165  C   LEU A 410     -13.190  50.584 -30.774  1.00  0.70           C  
ATOM   6166  O   LEU A 410     -12.726  50.888 -29.669  1.00  0.70           O  
ATOM   6167  CB  LEU A 410     -13.858  48.260 -31.224  1.00  0.70           C  
ATOM   6168  CG  LEU A 410     -14.574  47.066 -30.639  1.00  0.70           C  
ATOM   6169  CD1 LEU A 410     -14.441  47.125 -29.108  1.00  0.70           C  
ATOM   6170  CD2 LEU A 410     -16.018  47.058 -31.124  1.00  0.70           C  
ATOM   6171  H   LEU A 410     -15.429  49.609 -32.792  1.00  0.70           H  
ATOM   6172  HA  LEU A 410     -14.906  49.627 -29.924  1.00  0.70           H  
ATOM   6173 1HB  LEU A 410     -13.880  48.149 -32.308  1.00  0.70           H  
ATOM   6174 2HB  LEU A 410     -12.821  48.208 -30.899  1.00  0.70           H  
ATOM   6175  HG  LEU A 410     -14.094  46.159 -30.970  1.00  0.70           H  
ATOM   6176 1HD1 LEU A 410     -14.943  46.266 -28.659  1.00  0.70           H  
ATOM   6177 2HD1 LEU A 410     -13.384  47.110 -28.836  1.00  0.70           H  
ATOM   6178 3HD1 LEU A 410     -14.876  48.029 -28.751  1.00  0.70           H  
ATOM   6179 1HD2 LEU A 410     -16.538  46.197 -30.716  1.00  0.70           H  
ATOM   6180 2HD2 LEU A 410     -16.500  47.956 -30.812  1.00  0.70           H  
ATOM   6181 3HD2 LEU A 410     -16.028  47.003 -32.215  1.00  0.70           H  
ATOM   6182  N   ARG A 411     -12.722  51.098 -31.911  1.00  0.71           N  
ATOM   6183  CA  ARG A 411     -11.607  52.033 -31.887  1.00  0.71           C  
ATOM   6184  C   ARG A 411     -12.015  53.290 -31.123  1.00  0.71           C  
ATOM   6185  O   ARG A 411     -11.282  53.776 -30.258  1.00  0.71           O  
ATOM   6186  CB  ARG A 411     -11.180  52.401 -33.298  1.00  0.71           C  
ATOM   6187  CG  ARG A 411      -9.984  53.321 -33.387  1.00  0.71           C  
ATOM   6188  CD  ARG A 411      -9.610  53.583 -34.802  1.00  0.71           C  
ATOM   6189  NE  ARG A 411      -8.453  54.463 -34.905  1.00  0.71           N  
ATOM   6190  CZ  ARG A 411      -8.513  55.812 -34.923  1.00  0.71           C  
ATOM   6191  NH1 ARG A 411      -9.676  56.422 -34.850  1.00  0.71           N  
ATOM   6192  NH2 ARG A 411      -7.402  56.522 -35.014  1.00  0.71           N  
ATOM   6193  H   ARG A 411     -13.126  50.807 -32.805  1.00  0.71           H  
ATOM   6194  HA  ARG A 411     -10.768  51.567 -31.373  1.00  0.71           H  
ATOM   6195 1HB  ARG A 411     -10.970  51.499 -33.874  1.00  0.71           H  
ATOM   6196 2HB  ARG A 411     -12.005  52.905 -33.796  1.00  0.71           H  
ATOM   6197 1HG  ARG A 411     -10.222  54.272 -32.905  1.00  0.71           H  
ATOM   6198 2HG  ARG A 411      -9.134  52.859 -32.885  1.00  0.71           H  
ATOM   6199 1HD  ARG A 411      -9.370  52.635 -35.295  1.00  0.71           H  
ATOM   6200 2HD  ARG A 411     -10.448  54.054 -35.315  1.00  0.71           H  
ATOM   6201  HE  ARG A 411      -7.541  54.031 -34.967  1.00  0.71           H  
ATOM   6202 1HH1 ARG A 411     -10.526  55.880 -34.780  1.00  0.71           H  
ATOM   6203 2HH1 ARG A 411      -9.718  57.431 -34.865  1.00  0.71           H  
ATOM   6204 1HH2 ARG A 411      -6.508  56.054 -35.070  1.00  0.71           H  
ATOM   6205 2HH2 ARG A 411      -7.448  57.530 -35.027  1.00  0.71           H  
ATOM   6206  N   GLN A 412     -13.211  53.790 -31.428  1.00  0.72           N  
ATOM   6207  CA  GLN A 412     -13.770  54.972 -30.795  1.00  0.72           C  
ATOM   6208  C   GLN A 412     -14.018  54.784 -29.314  1.00  0.72           C  
ATOM   6209  O   GLN A 412     -13.688  55.660 -28.513  1.00  0.72           O  
ATOM   6210  CB  GLN A 412     -15.072  55.328 -31.491  1.00  0.72           C  
ATOM   6211  CG  GLN A 412     -14.915  55.932 -32.878  1.00  0.72           C  
ATOM   6212  CD  GLN A 412     -16.249  56.112 -33.571  1.00  0.72           C  
ATOM   6213  OE1 GLN A 412     -17.286  55.696 -33.045  1.00  0.72           O  
ATOM   6214  NE2 GLN A 412     -16.227  56.715 -34.759  1.00  0.72           N  
ATOM   6215  H   GLN A 412     -13.761  53.331 -32.149  1.00  0.72           H  
ATOM   6216  HA  GLN A 412     -13.067  55.793 -30.920  1.00  0.72           H  
ATOM   6217 1HB  GLN A 412     -15.614  54.397 -31.652  1.00  0.72           H  
ATOM   6218 2HB  GLN A 412     -15.693  55.900 -30.859  1.00  0.72           H  
ATOM   6219 1HG  GLN A 412     -14.451  56.915 -32.774  1.00  0.72           H  
ATOM   6220 2HG  GLN A 412     -14.286  55.287 -33.484  1.00  0.72           H  
ATOM   6221 1HE2 GLN A 412     -17.092  56.844 -35.303  1.00  0.72           H  
ATOM   6222 2HE2 GLN A 412     -15.361  57.026 -35.145  1.00  0.72           H  
ATOM   6223  N   ALA A 413     -14.545  53.623 -28.928  1.00  0.74           N  
ATOM   6224  CA  ALA A 413     -14.764  53.356 -27.523  1.00  0.74           C  
ATOM   6225  C   ALA A 413     -13.442  53.372 -26.779  1.00  0.74           C  
ATOM   6226  O   ALA A 413     -13.359  53.879 -25.653  1.00  0.74           O  
ATOM   6227  CB  ALA A 413     -15.456  52.027 -27.347  1.00  0.74           C  
ATOM   6228  H   ALA A 413     -14.834  52.927 -29.615  1.00  0.74           H  
ATOM   6229  HA  ALA A 413     -15.382  54.151 -27.122  1.00  0.74           H  
ATOM   6230 1HB  ALA A 413     -15.637  51.829 -26.290  1.00  0.74           H  
ATOM   6231 2HB  ALA A 413     -16.393  52.062 -27.871  1.00  0.74           H  
ATOM   6232 3HB  ALA A 413     -14.837  51.235 -27.766  1.00  0.74           H  
ATOM   6233  N   SER A 414     -12.395  52.845 -27.420  1.00  0.77           N  
ATOM   6234  CA  SER A 414     -11.093  52.830 -26.798  1.00  0.77           C  
ATOM   6235  C   SER A 414     -10.630  54.242 -26.581  1.00  0.77           C  
ATOM   6236  O   SER A 414     -10.190  54.596 -25.487  1.00  0.77           O  
ATOM   6237  CB  SER A 414     -10.091  52.083 -27.641  1.00  0.77           C  
ATOM   6238  OG  SER A 414      -8.831  52.032 -27.016  1.00  0.77           O  
ATOM   6239  H   SER A 414     -12.514  52.413 -28.339  1.00  0.77           H  
ATOM   6240  HA  SER A 414     -11.187  52.351 -25.842  1.00  0.77           H  
ATOM   6241 1HB  SER A 414     -10.454  51.099 -27.828  1.00  0.77           H  
ATOM   6242 2HB  SER A 414      -9.990  52.569 -28.597  1.00  0.77           H  
ATOM   6243  HG  SER A 414      -8.265  51.587 -27.648  1.00  0.77           H  
ATOM   6244  N   LEU A 415     -10.760  55.070 -27.612  1.00  0.81           N  
ATOM   6245  CA  LEU A 415     -10.322  56.446 -27.509  1.00  0.81           C  
ATOM   6246  C   LEU A 415     -11.110  57.183 -26.438  1.00  0.81           C  
ATOM   6247  O   LEU A 415     -10.530  57.949 -25.670  1.00  0.81           O  
ATOM   6248  CB  LEU A 415     -10.468  57.128 -28.867  1.00  0.81           C  
ATOM   6249  CG  LEU A 415      -9.496  56.612 -29.928  1.00  0.81           C  
ATOM   6250  CD1 LEU A 415      -9.850  57.200 -31.280  1.00  0.81           C  
ATOM   6251  CD2 LEU A 415      -8.081  56.979 -29.515  1.00  0.81           C  
ATOM   6252  H   LEU A 415     -11.136  54.717 -28.494  1.00  0.81           H  
ATOM   6253  HA  LEU A 415      -9.271  56.450 -27.233  1.00  0.81           H  
ATOM   6254 1HB  LEU A 415     -11.483  56.967 -29.230  1.00  0.81           H  
ATOM   6255 2HB  LEU A 415     -10.310  58.198 -28.744  1.00  0.81           H  
ATOM   6256  HG  LEU A 415      -9.575  55.532 -30.000  1.00  0.81           H  
ATOM   6257 1HD1 LEU A 415      -9.157  56.820 -32.025  1.00  0.81           H  
ATOM   6258 2HD1 LEU A 415     -10.867  56.909 -31.546  1.00  0.81           H  
ATOM   6259 3HD1 LEU A 415      -9.780  58.284 -31.236  1.00  0.81           H  
ATOM   6260 1HD2 LEU A 415      -7.378  56.605 -30.258  1.00  0.81           H  
ATOM   6261 2HD2 LEU A 415      -7.991  58.061 -29.441  1.00  0.81           H  
ATOM   6262 3HD2 LEU A 415      -7.860  56.532 -28.549  1.00  0.81           H  
ATOM   6263  N   ALA A 416     -12.411  56.904 -26.324  1.00  0.85           N  
ATOM   6264  CA  ALA A 416     -13.210  57.560 -25.303  1.00  0.85           C  
ATOM   6265  C   ALA A 416     -12.639  57.259 -23.927  1.00  0.85           C  
ATOM   6266  O   ALA A 416     -12.439  58.152 -23.095  1.00  0.85           O  
ATOM   6267  CB  ALA A 416     -14.643  57.047 -25.359  1.00  0.85           C  
ATOM   6268  H   ALA A 416     -12.853  56.266 -26.984  1.00  0.85           H  
ATOM   6269  HA  ALA A 416     -13.179  58.634 -25.480  1.00  0.85           H  
ATOM   6270 1HB  ALA A 416     -15.243  57.552 -24.598  1.00  0.85           H  
ATOM   6271 2HB  ALA A 416     -15.055  57.226 -26.328  1.00  0.85           H  
ATOM   6272 3HB  ALA A 416     -14.653  55.981 -25.174  1.00  0.85           H  
ATOM   6273  N   TRP A 417     -12.287  55.990 -23.713  1.00  0.89           N  
ATOM   6274  CA  TRP A 417     -11.720  55.576 -22.443  1.00  0.89           C  
ATOM   6275  C   TRP A 417     -10.377  56.252 -22.188  1.00  0.89           C  
ATOM   6276  O   TRP A 417     -10.154  56.825 -21.119  1.00  0.89           O  
ATOM   6277  CB  TRP A 417     -11.574  54.055 -22.395  1.00  0.89           C  
ATOM   6278  CG  TRP A 417     -11.006  53.546 -21.098  1.00  0.89           C  
ATOM   6279  CD1 TRP A 417     -11.701  53.266 -19.954  1.00  0.89           C  
ATOM   6280  CD2 TRP A 417      -9.621  53.213 -20.818  1.00  0.89           C  
ATOM   6281  NE1 TRP A 417     -10.850  52.794 -18.988  1.00  0.89           N  
ATOM   6282  CE2 TRP A 417      -9.570  52.755 -19.501  1.00  0.89           C  
ATOM   6283  CE3 TRP A 417      -8.441  53.254 -21.576  1.00  0.89           C  
ATOM   6284  CZ2 TRP A 417      -8.381  52.340 -18.915  1.00  0.89           C  
ATOM   6285  CZ3 TRP A 417      -7.258  52.836 -20.993  1.00  0.89           C  
ATOM   6286  CH2 TRP A 417      -7.227  52.387 -19.697  1.00  0.89           C  
ATOM   6287  H   TRP A 417     -12.460  55.292 -24.439  1.00  0.89           H  
ATOM   6288  HA  TRP A 417     -12.407  55.875 -21.653  1.00  0.89           H  
ATOM   6289 1HB  TRP A 417     -12.547  53.590 -22.560  1.00  0.89           H  
ATOM   6290 2HB  TRP A 417     -10.922  53.732 -23.203  1.00  0.89           H  
ATOM   6291  HD1 TRP A 417     -12.773  53.390 -19.827  1.00  0.89           H  
ATOM   6292  HE1 TRP A 417     -11.134  52.493 -18.017  1.00  0.89           H  
ATOM   6293  HE3 TRP A 417      -8.461  53.601 -22.607  1.00  0.89           H  
ATOM   6294  HZ2 TRP A 417      -8.341  51.976 -17.886  1.00  0.89           H  
ATOM   6295  HZ3 TRP A 417      -6.348  52.869 -21.593  1.00  0.89           H  
ATOM   6296  HH2 TRP A 417      -6.278  52.061 -19.270  1.00  0.89           H  
ATOM   6297  N   GLN A 418      -9.506  56.247 -23.202  1.00  0.92           N  
ATOM   6298  CA  GLN A 418      -8.155  56.800 -23.090  1.00  0.92           C  
ATOM   6299  C   GLN A 418      -8.190  58.291 -22.752  1.00  0.92           C  
ATOM   6300  O   GLN A 418      -7.335  58.795 -22.020  1.00  0.92           O  
ATOM   6301  CB  GLN A 418      -7.394  56.626 -24.415  1.00  0.92           C  
ATOM   6302  CG  GLN A 418      -7.013  55.189 -24.808  1.00  0.92           C  
ATOM   6303  CD  GLN A 418      -6.385  55.159 -26.209  1.00  0.92           C  
ATOM   6304  OE1 GLN A 418      -5.495  55.968 -26.498  1.00  0.92           O  
ATOM   6305  NE2 GLN A 418      -6.836  54.259 -27.093  1.00  0.92           N  
ATOM   6306  H   GLN A 418      -9.779  55.790 -24.073  1.00  0.92           H  
ATOM   6307  HA  GLN A 418      -7.630  56.276 -22.294  1.00  0.92           H  
ATOM   6308 1HB  GLN A 418      -8.002  57.033 -25.221  1.00  0.92           H  
ATOM   6309 2HB  GLN A 418      -6.479  57.213 -24.379  1.00  0.92           H  
ATOM   6310 1HG  GLN A 418      -6.285  54.806 -24.094  1.00  0.92           H  
ATOM   6311 2HG  GLN A 418      -7.892  54.562 -24.809  1.00  0.92           H  
ATOM   6312 1HE2 GLN A 418      -6.446  54.240 -28.011  1.00  0.92           H  
ATOM   6313 2HE2 GLN A 418      -7.570  53.597 -26.864  1.00  0.92           H  
ATOM   6314  N   GLN A 419      -9.199  58.989 -23.276  1.00  0.92           N  
ATOM   6315  CA  GLN A 419      -9.380  60.421 -23.077  1.00  0.92           C  
ATOM   6316  C   GLN A 419     -10.110  60.775 -21.781  1.00  0.92           C  
ATOM   6317  O   GLN A 419     -10.272  61.958 -21.472  1.00  0.92           O  
ATOM   6318  CB  GLN A 419     -10.186  60.998 -24.241  1.00  0.92           C  
ATOM   6319  CG  GLN A 419      -9.499  60.940 -25.582  1.00  0.92           C  
ATOM   6320  CD  GLN A 419     -10.417  61.366 -26.714  1.00  0.92           C  
ATOM   6321  OE1 GLN A 419     -11.647  61.413 -26.581  1.00  0.92           O  
ATOM   6322  NE2 GLN A 419      -9.817  61.673 -27.859  1.00  0.92           N  
ATOM   6323  H   GLN A 419      -9.856  58.508 -23.891  1.00  0.92           H  
ATOM   6324  HA  GLN A 419      -8.396  60.887 -23.051  1.00  0.92           H  
ATOM   6325 1HB  GLN A 419     -11.125  60.440 -24.330  1.00  0.92           H  
ATOM   6326 2HB  GLN A 419     -10.436  62.035 -24.034  1.00  0.92           H  
ATOM   6327 1HG  GLN A 419      -8.653  61.624 -25.561  1.00  0.92           H  
ATOM   6328 2HG  GLN A 419      -9.147  59.932 -25.773  1.00  0.92           H  
ATOM   6329 1HE2 GLN A 419     -10.360  61.959 -28.648  1.00  0.92           H  
ATOM   6330 2HE2 GLN A 419      -8.820  61.619 -27.929  1.00  0.92           H  
ATOM   6331  N   GLY A 420     -10.593  59.776 -21.037  1.00  0.91           N  
ATOM   6332  CA  GLY A 420     -11.349  60.052 -19.823  1.00  0.91           C  
ATOM   6333  C   GLY A 420     -12.773  60.542 -20.109  1.00  0.91           C  
ATOM   6334  O   GLY A 420     -13.362  61.254 -19.292  1.00  0.91           O  
ATOM   6335  H   GLY A 420     -10.424  58.804 -21.292  1.00  0.91           H  
ATOM   6336 1HA  GLY A 420     -11.392  59.143 -19.223  1.00  0.91           H  
ATOM   6337 2HA  GLY A 420     -10.819  60.797 -19.232  1.00  0.91           H  
ATOM   6338  N   VAL A 421     -13.317  60.184 -21.272  1.00  0.87           N  
ATOM   6339  CA  VAL A 421     -14.643  60.625 -21.679  1.00  0.87           C  
ATOM   6340  C   VAL A 421     -15.665  59.504 -21.554  1.00  0.87           C  
ATOM   6341  O   VAL A 421     -15.462  58.394 -22.043  1.00  0.87           O  
ATOM   6342  CB  VAL A 421     -14.591  61.125 -23.136  1.00  0.87           C  
ATOM   6343  CG1 VAL A 421     -15.985  61.550 -23.624  1.00  0.87           C  
ATOM   6344  CG2 VAL A 421     -13.602  62.260 -23.234  1.00  0.87           C  
ATOM   6345  H   VAL A 421     -12.805  59.570 -21.905  1.00  0.87           H  
ATOM   6346  HA  VAL A 421     -14.947  61.450 -21.037  1.00  0.87           H  
ATOM   6347  HB  VAL A 421     -14.256  60.305 -23.776  1.00  0.87           H  
ATOM   6348 1HG1 VAL A 421     -15.924  61.881 -24.660  1.00  0.87           H  
ATOM   6349 2HG1 VAL A 421     -16.662  60.711 -23.561  1.00  0.87           H  
ATOM   6350 3HG1 VAL A 421     -16.358  62.364 -23.005  1.00  0.87           H  
ATOM   6351 1HG2 VAL A 421     -13.533  62.598 -24.268  1.00  0.87           H  
ATOM   6352 2HG2 VAL A 421     -13.925  63.083 -22.601  1.00  0.87           H  
ATOM   6353 3HG2 VAL A 421     -12.631  61.918 -22.904  1.00  0.87           H  
ATOM   6354  N   ASP A 422     -16.786  59.793 -20.896  1.00  0.82           N  
ATOM   6355  CA  ASP A 422     -17.818  58.779 -20.736  1.00  0.82           C  
ATOM   6356  C   ASP A 422     -18.222  58.280 -22.108  1.00  0.82           C  
ATOM   6357  O   ASP A 422     -18.424  59.079 -23.032  1.00  0.82           O  
ATOM   6358  CB  ASP A 422     -19.050  59.305 -20.004  1.00  0.82           C  
ATOM   6359  CG  ASP A 422     -20.040  58.182 -19.641  1.00  0.82           C  
ATOM   6360  OD1 ASP A 422     -20.824  57.773 -20.482  1.00  0.82           O  
ATOM   6361  OD2 ASP A 422     -20.005  57.745 -18.516  1.00  0.82           O  
ATOM   6362  H   ASP A 422     -16.911  60.715 -20.502  1.00  0.82           H  
ATOM   6363  HA  ASP A 422     -17.405  57.942 -20.171  1.00  0.82           H  
ATOM   6364 1HB  ASP A 422     -18.741  59.807 -19.087  1.00  0.82           H  
ATOM   6365 2HB  ASP A 422     -19.562  60.046 -20.624  1.00  0.82           H  
ATOM   6366  N   LEU A 423     -18.374  56.969 -22.228  1.00  0.78           N  
ATOM   6367  CA  LEU A 423     -18.704  56.346 -23.494  1.00  0.78           C  
ATOM   6368  C   LEU A 423     -19.990  56.909 -24.112  1.00  0.78           C  
ATOM   6369  O   LEU A 423     -20.116  56.939 -25.338  1.00  0.78           O  
ATOM   6370  CB  LEU A 423     -18.855  54.828 -23.316  1.00  0.78           C  
ATOM   6371  CG  LEU A 423     -18.836  54.046 -24.607  1.00  0.78           C  
ATOM   6372  CD1 LEU A 423     -17.476  54.234 -25.233  1.00  0.78           C  
ATOM   6373  CD2 LEU A 423     -19.111  52.589 -24.394  1.00  0.78           C  
ATOM   6374  H   LEU A 423     -18.229  56.386 -21.415  1.00  0.78           H  
ATOM   6375  HA  LEU A 423     -17.882  56.539 -24.185  1.00  0.78           H  
ATOM   6376 1HB  LEU A 423     -18.043  54.466 -22.689  1.00  0.78           H  
ATOM   6377 2HB  LEU A 423     -19.800  54.623 -22.809  1.00  0.78           H  
ATOM   6378  HG  LEU A 423     -19.588  54.450 -25.272  1.00  0.78           H  
ATOM   6379 1HD1 LEU A 423     -17.457  53.699 -26.170  1.00  0.78           H  
ATOM   6380 2HD1 LEU A 423     -17.286  55.294 -25.407  1.00  0.78           H  
ATOM   6381 3HD1 LEU A 423     -16.706  53.834 -24.572  1.00  0.78           H  
ATOM   6382 1HD2 LEU A 423     -19.078  52.090 -25.360  1.00  0.78           H  
ATOM   6383 2HD2 LEU A 423     -18.363  52.155 -23.742  1.00  0.78           H  
ATOM   6384 3HD2 LEU A 423     -20.091  52.455 -23.948  1.00  0.78           H  
ATOM   6385  N   LEU A 424     -20.961  57.343 -23.285  1.00  0.75           N  
ATOM   6386  CA  LEU A 424     -22.214  57.826 -23.853  1.00  0.75           C  
ATOM   6387  C   LEU A 424     -22.041  59.223 -24.411  1.00  0.75           C  
ATOM   6388  O   LEU A 424     -22.552  59.527 -25.488  1.00  0.75           O  
ATOM   6389  CB  LEU A 424     -23.329  57.814 -22.803  1.00  0.75           C  
ATOM   6390  CG  LEU A 424     -24.040  56.491 -22.694  1.00  0.75           C  
ATOM   6391  CD1 LEU A 424     -23.051  55.489 -22.215  1.00  0.75           C  
ATOM   6392  CD2 LEU A 424     -25.205  56.597 -21.758  1.00  0.75           C  
ATOM   6393  H   LEU A 424     -20.830  57.359 -22.266  1.00  0.75           H  
ATOM   6394  HA  LEU A 424     -22.505  57.159 -24.662  1.00  0.75           H  
ATOM   6395 1HB  LEU A 424     -22.890  58.040 -21.831  1.00  0.75           H  
ATOM   6396 2HB  LEU A 424     -24.055  58.586 -23.037  1.00  0.75           H  
ATOM   6397  HG  LEU A 424     -24.390  56.179 -23.680  1.00  0.75           H  
ATOM   6398 1HD1 LEU A 424     -23.526  54.537 -22.149  1.00  0.75           H  
ATOM   6399 2HD1 LEU A 424     -22.228  55.440 -22.901  1.00  0.75           H  
ATOM   6400 3HD1 LEU A 424     -22.675  55.785 -21.233  1.00  0.75           H  
ATOM   6401 1HD2 LEU A 424     -25.691  55.637 -21.682  1.00  0.75           H  
ATOM   6402 2HD2 LEU A 424     -24.849  56.900 -20.777  1.00  0.75           H  
ATOM   6403 3HD2 LEU A 424     -25.907  57.336 -22.139  1.00  0.75           H  
ATOM   6404  N   ASP A 425     -21.288  60.071 -23.717  1.00  0.74           N  
ATOM   6405  CA  ASP A 425     -21.073  61.413 -24.240  1.00  0.74           C  
ATOM   6406  C   ASP A 425     -20.268  61.339 -25.522  1.00  0.74           C  
ATOM   6407  O   ASP A 425     -20.482  62.103 -26.460  1.00  0.74           O  
ATOM   6408  CB  ASP A 425     -20.401  62.323 -23.214  1.00  0.74           C  
ATOM   6409  CG  ASP A 425     -21.368  62.781 -22.089  1.00  0.74           C  
ATOM   6410  OD1 ASP A 425     -22.590  62.688 -22.261  1.00  0.74           O  
ATOM   6411  OD2 ASP A 425     -20.883  63.210 -21.073  1.00  0.74           O  
ATOM   6412  H   ASP A 425     -20.861  59.775 -22.845  1.00  0.74           H  
ATOM   6413  HA  ASP A 425     -22.036  61.839 -24.479  1.00  0.74           H  
ATOM   6414 1HB  ASP A 425     -19.558  61.790 -22.763  1.00  0.74           H  
ATOM   6415 2HB  ASP A 425     -19.999  63.202 -23.717  1.00  0.74           H  
ATOM   6416  N   TYR A 426     -19.343  60.392 -25.582  1.00  0.74           N  
ATOM   6417  CA  TYR A 426     -18.559  60.231 -26.788  1.00  0.74           C  
ATOM   6418  C   TYR A 426     -19.520  59.821 -27.923  1.00  0.74           C  
ATOM   6419  O   TYR A 426     -19.513  60.401 -29.018  1.00  0.74           O  
ATOM   6420  CB  TYR A 426     -17.500  59.163 -26.588  1.00  0.74           C  
ATOM   6421  CG  TYR A 426     -16.443  59.116 -27.666  1.00  0.74           C  
ATOM   6422  CD1 TYR A 426     -15.238  59.807 -27.471  1.00  0.74           C  
ATOM   6423  CD2 TYR A 426     -16.649  58.441 -28.832  1.00  0.74           C  
ATOM   6424  CE1 TYR A 426     -14.256  59.776 -28.444  1.00  0.74           C  
ATOM   6425  CE2 TYR A 426     -15.678  58.434 -29.793  1.00  0.74           C  
ATOM   6426  CZ  TYR A 426     -14.489  59.077 -29.614  1.00  0.74           C  
ATOM   6427  OH  TYR A 426     -13.535  59.034 -30.613  1.00  0.74           O  
ATOM   6428  H   TYR A 426     -19.171  59.792 -24.772  1.00  0.74           H  
ATOM   6429  HA  TYR A 426     -18.094  61.182 -27.048  1.00  0.74           H  
ATOM   6430 1HB  TYR A 426     -17.005  59.318 -25.628  1.00  0.74           H  
ATOM   6431 2HB  TYR A 426     -17.978  58.184 -26.541  1.00  0.74           H  
ATOM   6432  HD1 TYR A 426     -15.068  60.357 -26.544  1.00  0.74           H  
ATOM   6433  HD2 TYR A 426     -17.582  57.931 -29.008  1.00  0.74           H  
ATOM   6434  HE1 TYR A 426     -13.313  60.300 -28.291  1.00  0.74           H  
ATOM   6435  HE2 TYR A 426     -15.856  57.929 -30.716  1.00  0.74           H  
ATOM   6436  HH  TYR A 426     -12.754  59.510 -30.326  1.00  0.74           H  
ATOM   6437  N   ALA A 427     -20.399  58.849 -27.620  1.00  0.75           N  
ATOM   6438  CA  ALA A 427     -21.362  58.301 -28.572  1.00  0.75           C  
ATOM   6439  C   ALA A 427     -22.277  59.367 -29.157  1.00  0.75           C  
ATOM   6440  O   ALA A 427     -22.580  59.331 -30.351  1.00  0.75           O  
ATOM   6441  CB  ALA A 427     -22.187  57.232 -27.880  1.00  0.75           C  
ATOM   6442  H   ALA A 427     -20.365  58.417 -26.695  1.00  0.75           H  
ATOM   6443  HA  ALA A 427     -20.807  57.861 -29.395  1.00  0.75           H  
ATOM   6444 1HB  ALA A 427     -22.879  56.792 -28.581  1.00  0.75           H  
ATOM   6445 2HB  ALA A 427     -21.536  56.474 -27.488  1.00  0.75           H  
ATOM   6446 3HB  ALA A 427     -22.723  57.674 -27.068  1.00  0.75           H  
ATOM   6447  N   LYS A 428     -22.638  60.369 -28.348  1.00  0.75           N  
ATOM   6448  CA  LYS A 428     -23.492  61.477 -28.790  1.00  0.75           C  
ATOM   6449  C   LYS A 428     -22.877  62.264 -29.959  1.00  0.75           C  
ATOM   6450  O   LYS A 428     -23.603  62.879 -30.744  1.00  0.75           O  
ATOM   6451  CB  LYS A 428     -23.741  62.455 -27.633  1.00  0.75           C  
ATOM   6452  CG  LYS A 428     -24.658  61.963 -26.517  1.00  0.75           C  
ATOM   6453  CD  LYS A 428     -24.688  62.972 -25.365  1.00  0.75           C  
ATOM   6454  CE  LYS A 428     -25.530  62.490 -24.193  1.00  0.75           C  
ATOM   6455  NZ  LYS A 428     -25.326  63.356 -22.985  1.00  0.75           N  
ATOM   6456  H   LYS A 428     -22.358  60.321 -27.367  1.00  0.75           H  
ATOM   6457  HA  LYS A 428     -24.443  61.064 -29.121  1.00  0.75           H  
ATOM   6458 1HB  LYS A 428     -22.790  62.717 -27.178  1.00  0.75           H  
ATOM   6459 2HB  LYS A 428     -24.167  63.373 -28.030  1.00  0.75           H  
ATOM   6460 1HG  LYS A 428     -25.668  61.855 -26.904  1.00  0.75           H  
ATOM   6461 2HG  LYS A 428     -24.324  61.007 -26.152  1.00  0.75           H  
ATOM   6462 1HD  LYS A 428     -23.684  63.187 -25.018  1.00  0.75           H  
ATOM   6463 2HD  LYS A 428     -25.119  63.901 -25.728  1.00  0.75           H  
ATOM   6464 1HE  LYS A 428     -26.573  62.531 -24.481  1.00  0.75           H  
ATOM   6465 2HE  LYS A 428     -25.269  61.461 -23.942  1.00  0.75           H  
ATOM   6466 1HZ  LYS A 428     -25.893  63.039 -22.221  1.00  0.75           H  
ATOM   6467 2HZ  LYS A 428     -24.318  63.282 -22.707  1.00  0.75           H  
ATOM   6468 3HZ  LYS A 428     -25.557  64.310 -23.197  1.00  0.75           H  
ATOM   6469  N   GLU A 429     -21.541  62.282 -30.048  1.00  0.76           N  
ATOM   6470  CA  GLU A 429     -20.825  63.011 -31.096  1.00  0.76           C  
ATOM   6471  C   GLU A 429     -20.281  62.084 -32.190  1.00  0.76           C  
ATOM   6472  O   GLU A 429     -19.906  62.543 -33.273  1.00  0.76           O  
ATOM   6473  CB  GLU A 429     -19.679  63.837 -30.496  1.00  0.76           C  
ATOM   6474  CG  GLU A 429     -20.134  64.965 -29.553  1.00  0.76           C  
ATOM   6475  CD  GLU A 429     -18.987  65.816 -29.004  1.00  0.76           C  
ATOM   6476  OE1 GLU A 429     -17.848  65.504 -29.269  1.00  0.76           O  
ATOM   6477  OE2 GLU A 429     -19.265  66.786 -28.334  1.00  0.76           O  
ATOM   6478  H   GLU A 429     -20.990  61.738 -29.387  1.00  0.76           H  
ATOM   6479  HA  GLU A 429     -21.524  63.700 -31.566  1.00  0.76           H  
ATOM   6480 1HB  GLU A 429     -19.035  63.176 -29.917  1.00  0.76           H  
ATOM   6481 2HB  GLU A 429     -19.077  64.267 -31.294  1.00  0.76           H  
ATOM   6482 1HG  GLU A 429     -20.827  65.611 -30.091  1.00  0.76           H  
ATOM   6483 2HG  GLU A 429     -20.676  64.516 -28.718  1.00  0.76           H  
ATOM   6484  N   HIS A 430     -20.255  60.781 -31.905  1.00  0.77           N  
ATOM   6485  CA  HIS A 430     -19.682  59.770 -32.796  1.00  0.77           C  
ATOM   6486  C   HIS A 430     -20.670  58.634 -33.121  1.00  0.77           C  
ATOM   6487  O   HIS A 430     -20.610  57.567 -32.498  1.00  0.77           O  
ATOM   6488  CB  HIS A 430     -18.414  59.197 -32.179  1.00  0.77           C  
ATOM   6489  CG  HIS A 430     -17.376  60.242 -31.990  1.00  0.77           C  
ATOM   6490  ND1 HIS A 430     -17.358  61.075 -30.896  1.00  0.77           N  
ATOM   6491  CD2 HIS A 430     -16.323  60.601 -32.756  1.00  0.77           C  
ATOM   6492  CE1 HIS A 430     -16.337  61.906 -30.992  1.00  0.77           C  
ATOM   6493  NE2 HIS A 430     -15.688  61.642 -32.118  1.00  0.77           N  
ATOM   6494  H   HIS A 430     -20.574  60.495 -30.980  1.00  0.77           H  
ATOM   6495  HA  HIS A 430     -19.367  60.244 -33.718  1.00  0.77           H  
ATOM   6496 1HB  HIS A 430     -18.647  58.757 -31.207  1.00  0.77           H  
ATOM   6497 2HB  HIS A 430     -18.013  58.413 -32.813  1.00  0.77           H  
ATOM   6498  HD1 HIS A 430     -18.014  61.043 -30.118  1.00  0.77           H  
ATOM   6499  HD2 HIS A 430     -15.944  60.228 -33.708  1.00  0.77           H  
ATOM   6500  HE1 HIS A 430     -16.158  62.651 -30.216  1.00  0.77           H  
ATOM   6501  N   PRO A 431     -21.558  58.831 -34.130  1.00  0.78           N  
ATOM   6502  CA  PRO A 431     -22.696  57.997 -34.510  1.00  0.78           C  
ATOM   6503  C   PRO A 431     -22.397  56.510 -34.633  1.00  0.78           C  
ATOM   6504  O   PRO A 431     -23.288  55.698 -34.395  1.00  0.78           O  
ATOM   6505  CB  PRO A 431     -23.059  58.560 -35.891  1.00  0.78           C  
ATOM   6506  CG  PRO A 431     -22.670  60.001 -35.817  1.00  0.78           C  
ATOM   6507  CD  PRO A 431     -21.395  60.008 -35.022  1.00  0.78           C  
ATOM   6508  HA  PRO A 431     -23.511  58.173 -33.804  1.00  0.78           H  
ATOM   6509 1HB  PRO A 431     -22.516  58.009 -36.680  1.00  0.78           H  
ATOM   6510 2HB  PRO A 431     -24.133  58.418 -36.081  1.00  0.78           H  
ATOM   6511 1HG  PRO A 431     -22.535  60.406 -36.831  1.00  0.78           H  
ATOM   6512 2HG  PRO A 431     -23.469  60.591 -35.340  1.00  0.78           H  
ATOM   6513 1HD  PRO A 431     -20.522  59.885 -35.686  1.00  0.78           H  
ATOM   6514 2HD  PRO A 431     -21.377  60.937 -34.466  1.00  0.78           H  
ATOM   6515  N   GLU A 432     -21.179  56.126 -34.991  1.00  0.78           N  
ATOM   6516  CA  GLU A 432     -20.883  54.702 -35.107  1.00  0.78           C  
ATOM   6517  C   GLU A 432     -21.009  54.035 -33.739  1.00  0.78           C  
ATOM   6518  O   GLU A 432     -21.578  52.942 -33.612  1.00  0.78           O  
ATOM   6519  CB  GLU A 432     -19.474  54.502 -35.679  1.00  0.78           C  
ATOM   6520  CG  GLU A 432     -19.325  54.910 -37.155  1.00  0.78           C  
ATOM   6521  CD  GLU A 432     -19.145  56.412 -37.401  1.00  0.78           C  
ATOM   6522  OE1 GLU A 432     -18.500  57.093 -36.619  1.00  0.78           O  
ATOM   6523  OE2 GLU A 432     -19.665  56.870 -38.392  1.00  0.78           O  
ATOM   6524  H   GLU A 432     -20.460  56.805 -35.180  1.00  0.78           H  
ATOM   6525  HA  GLU A 432     -21.604  54.244 -35.782  1.00  0.78           H  
ATOM   6526 1HB  GLU A 432     -18.764  55.079 -35.099  1.00  0.78           H  
ATOM   6527 2HB  GLU A 432     -19.188  53.450 -35.588  1.00  0.78           H  
ATOM   6528 1HG  GLU A 432     -18.462  54.382 -37.567  1.00  0.78           H  
ATOM   6529 2HG  GLU A 432     -20.209  54.566 -37.693  1.00  0.78           H  
ATOM   6530  N   LEU A 433     -20.539  54.727 -32.707  1.00  0.79           N  
ATOM   6531  CA  LEU A 433     -20.612  54.211 -31.361  1.00  0.79           C  
ATOM   6532  C   LEU A 433     -22.059  54.225 -30.946  1.00  0.79           C  
ATOM   6533  O   LEU A 433     -22.569  53.241 -30.411  1.00  0.79           O  
ATOM   6534  CB  LEU A 433     -19.739  55.016 -30.424  1.00  0.79           C  
ATOM   6535  CG  LEU A 433     -19.727  54.578 -29.004  1.00  0.79           C  
ATOM   6536  CD1 LEU A 433     -19.265  53.122 -28.883  1.00  0.79           C  
ATOM   6537  CD2 LEU A 433     -18.811  55.501 -28.252  1.00  0.79           C  
ATOM   6538  H   LEU A 433     -20.148  55.655 -32.856  1.00  0.79           H  
ATOM   6539  HA  LEU A 433     -20.255  53.181 -31.362  1.00  0.79           H  
ATOM   6540 1HB  LEU A 433     -18.714  54.977 -30.794  1.00  0.79           H  
ATOM   6541 2HB  LEU A 433     -20.062  56.043 -30.459  1.00  0.79           H  
ATOM   6542  HG  LEU A 433     -20.719  54.647 -28.614  1.00  0.79           H  
ATOM   6543 1HD1 LEU A 433     -19.265  52.824 -27.834  1.00  0.79           H  
ATOM   6544 2HD1 LEU A 433     -19.940  52.477 -29.441  1.00  0.79           H  
ATOM   6545 3HD1 LEU A 433     -18.254  53.026 -29.290  1.00  0.79           H  
ATOM   6546 1HD2 LEU A 433     -18.816  55.246 -27.242  1.00  0.79           H  
ATOM   6547 2HD2 LEU A 433     -17.798  55.425 -28.655  1.00  0.79           H  
ATOM   6548 3HD2 LEU A 433     -19.159  56.503 -28.352  1.00  0.79           H  
ATOM   6549  N   ALA A 434     -22.758  55.318 -31.252  1.00  0.80           N  
ATOM   6550  CA  ALA A 434     -24.175  55.367 -30.895  1.00  0.80           C  
ATOM   6551  C   ALA A 434     -24.879  54.174 -31.543  1.00  0.80           C  
ATOM   6552  O   ALA A 434     -25.745  53.544 -30.932  1.00  0.80           O  
ATOM   6553  CB  ALA A 434     -24.819  56.668 -31.345  1.00  0.80           C  
ATOM   6554  H   ALA A 434     -22.281  56.097 -31.715  1.00  0.80           H  
ATOM   6555  HA  ALA A 434     -24.266  55.277 -29.814  1.00  0.80           H  
ATOM   6556 1HB  ALA A 434     -25.870  56.670 -31.060  1.00  0.80           H  
ATOM   6557 2HB  ALA A 434     -24.312  57.507 -30.876  1.00  0.80           H  
ATOM   6558 3HB  ALA A 434     -24.739  56.749 -32.420  1.00  0.80           H  
ATOM   6559  N   GLY A 435     -24.466  53.835 -32.765  1.00  0.82           N  
ATOM   6560  CA  GLY A 435     -25.009  52.702 -33.474  1.00  0.82           C  
ATOM   6561  C   GLY A 435     -24.774  51.413 -32.705  1.00  0.82           C  
ATOM   6562  O   GLY A 435     -25.638  50.537 -32.699  1.00  0.82           O  
ATOM   6563  H   GLY A 435     -23.768  54.404 -33.229  1.00  0.82           H  
ATOM   6564 1HA  GLY A 435     -26.077  52.857 -33.609  1.00  0.82           H  
ATOM   6565 2HA  GLY A 435     -24.546  52.641 -34.457  1.00  0.82           H  
ATOM   6566  N   ALA A 436     -23.618  51.285 -32.041  1.00  0.83           N  
ATOM   6567  CA  ALA A 436     -23.329  50.093 -31.247  1.00  0.83           C  
ATOM   6568  C   ALA A 436     -24.340  49.961 -30.128  1.00  0.83           C  
ATOM   6569  O   ALA A 436     -24.823  48.868 -29.824  1.00  0.83           O  
ATOM   6570  CB  ALA A 436     -21.943  50.155 -30.654  1.00  0.83           C  
ATOM   6571  H   ALA A 436     -22.922  52.030 -32.118  1.00  0.83           H  
ATOM   6572  HA  ALA A 436     -23.401  49.226 -31.899  1.00  0.83           H  
ATOM   6573 1HB  ALA A 436     -21.753  49.248 -30.089  1.00  0.83           H  
ATOM   6574 2HB  ALA A 436     -21.214  50.246 -31.457  1.00  0.83           H  
ATOM   6575 3HB  ALA A 436     -21.859  51.003 -29.997  1.00  0.83           H  
ATOM   6576  N   PHE A 437     -24.719  51.094 -29.558  1.00  0.85           N  
ATOM   6577  CA  PHE A 437     -25.685  51.077 -28.476  1.00  0.85           C  
ATOM   6578  C   PHE A 437     -27.066  50.672 -28.987  1.00  0.85           C  
ATOM   6579  O   PHE A 437     -27.808  49.965 -28.304  1.00  0.85           O  
ATOM   6580  CB  PHE A 437     -25.764  52.433 -27.798  1.00  0.85           C  
ATOM   6581  CG  PHE A 437     -24.647  52.814 -26.847  1.00  0.85           C  
ATOM   6582  CD1 PHE A 437     -23.486  53.435 -27.262  1.00  0.85           C  
ATOM   6583  CD2 PHE A 437     -24.808  52.593 -25.506  1.00  0.85           C  
ATOM   6584  CE1 PHE A 437     -22.513  53.786 -26.350  1.00  0.85           C  
ATOM   6585  CE2 PHE A 437     -23.860  52.948 -24.614  1.00  0.85           C  
ATOM   6586  CZ  PHE A 437     -22.702  53.537 -25.037  1.00  0.85           C  
ATOM   6587  H   PHE A 437     -24.284  51.969 -29.866  1.00  0.85           H  
ATOM   6588  HA  PHE A 437     -25.373  50.338 -27.752  1.00  0.85           H  
ATOM   6589 1HB  PHE A 437     -25.901  53.223 -28.521  1.00  0.85           H  
ATOM   6590 2HB  PHE A 437     -26.619  52.373 -27.217  1.00  0.85           H  
ATOM   6591  HD1 PHE A 437     -23.351  53.637 -28.301  1.00  0.85           H  
ATOM   6592  HD2 PHE A 437     -25.716  52.137 -25.164  1.00  0.85           H  
ATOM   6593  HE1 PHE A 437     -21.599  54.263 -26.669  1.00  0.85           H  
ATOM   6594  HE2 PHE A 437     -24.027  52.764 -23.573  1.00  0.85           H  
ATOM   6595  HZ  PHE A 437     -21.941  53.813 -24.324  1.00  0.85           H  
ATOM   6596  N   GLU A 438     -27.414  51.114 -30.199  1.00  0.88           N  
ATOM   6597  CA  GLU A 438     -28.703  50.749 -30.792  1.00  0.88           C  
ATOM   6598  C   GLU A 438     -28.690  49.301 -31.306  1.00  0.88           C  
ATOM   6599  O   GLU A 438     -29.722  48.631 -31.312  1.00  0.88           O  
ATOM   6600  CB  GLU A 438     -29.086  51.699 -31.944  1.00  0.88           C  
ATOM   6601  CG  GLU A 438     -29.381  53.152 -31.525  1.00  0.88           C  
ATOM   6602  CD  GLU A 438     -29.820  54.023 -32.692  1.00  0.88           C  
ATOM   6603  OE1 GLU A 438     -29.957  53.497 -33.773  1.00  0.88           O  
ATOM   6604  OE2 GLU A 438     -30.023  55.200 -32.496  1.00  0.88           O  
ATOM   6605  H   GLU A 438     -26.771  51.731 -30.698  1.00  0.88           H  
ATOM   6606  HA  GLU A 438     -29.468  50.820 -30.021  1.00  0.88           H  
ATOM   6607 1HB  GLU A 438     -28.272  51.722 -32.672  1.00  0.88           H  
ATOM   6608 2HB  GLU A 438     -29.967  51.313 -32.453  1.00  0.88           H  
ATOM   6609 1HG  GLU A 438     -30.170  53.150 -30.773  1.00  0.88           H  
ATOM   6610 2HG  GLU A 438     -28.483  53.575 -31.074  1.00  0.88           H  
ATOM   6611  N   SER A 439     -27.516  48.830 -31.750  1.00  0.91           N  
ATOM   6612  CA  SER A 439     -27.320  47.483 -32.286  1.00  0.91           C  
ATOM   6613  C   SER A 439     -27.420  46.432 -31.188  1.00  0.91           C  
ATOM   6614  O   SER A 439     -27.996  45.358 -31.389  1.00  0.91           O  
ATOM   6615  CB  SER A 439     -25.969  47.378 -32.966  1.00  0.91           C  
ATOM   6616  OG  SER A 439     -25.908  48.229 -34.095  1.00  0.91           O  
ATOM   6617  H   SER A 439     -26.718  49.455 -31.743  1.00  0.91           H  
ATOM   6618  HA  SER A 439     -28.099  47.289 -33.024  1.00  0.91           H  
ATOM   6619 1HB  SER A 439     -25.192  47.650 -32.265  1.00  0.91           H  
ATOM   6620 2HB  SER A 439     -25.791  46.345 -33.269  1.00  0.91           H  
ATOM   6621  HG  SER A 439     -25.966  49.142 -33.723  1.00  0.91           H  
ATOM   6622  N   PHE A 440     -26.900  46.762 -30.005  1.00  0.93           N  
ATOM   6623  CA  PHE A 440     -26.917  45.844 -28.880  1.00  0.93           C  
ATOM   6624  C   PHE A 440     -27.561  46.514 -27.652  1.00  0.93           C  
ATOM   6625  O   PHE A 440     -26.901  46.656 -26.614  1.00  0.93           O  
ATOM   6626  CB  PHE A 440     -25.470  45.461 -28.542  1.00  0.93           C  
ATOM   6627  CG  PHE A 440     -24.711  44.881 -29.725  1.00  0.93           C  
ATOM   6628  CD1 PHE A 440     -23.865  45.691 -30.485  1.00  0.93           C  
ATOM   6629  CD2 PHE A 440     -24.860  43.558 -30.100  1.00  0.93           C  
ATOM   6630  CE1 PHE A 440     -23.193  45.187 -31.580  1.00  0.93           C  
ATOM   6631  CE2 PHE A 440     -24.184  43.054 -31.200  1.00  0.93           C  
ATOM   6632  CZ  PHE A 440     -23.357  43.872 -31.937  1.00  0.93           C  
ATOM   6633  H   PHE A 440     -26.423  47.658 -29.905  1.00  0.93           H  
ATOM   6634  HA  PHE A 440     -27.463  44.945 -29.154  1.00  0.93           H  
ATOM   6635 1HB  PHE A 440     -24.935  46.350 -28.198  1.00  0.93           H  
ATOM   6636 2HB  PHE A 440     -25.454  44.731 -27.731  1.00  0.93           H  
ATOM   6637  HD1 PHE A 440     -23.738  46.735 -30.207  1.00  0.93           H  
ATOM   6638  HD2 PHE A 440     -25.521  42.912 -29.522  1.00  0.93           H  
ATOM   6639  HE1 PHE A 440     -22.530  45.825 -32.170  1.00  0.93           H  
ATOM   6640  HE2 PHE A 440     -24.307  42.011 -31.489  1.00  0.93           H  
ATOM   6641  HZ  PHE A 440     -22.823  43.475 -32.803  1.00  0.93           H  
ATOM   6642  N   PRO A 441     -28.879  46.839 -27.695  1.00  0.96           N  
ATOM   6643  CA  PRO A 441     -29.588  47.589 -26.678  1.00  0.96           C  
ATOM   6644  C   PRO A 441     -29.660  46.818 -25.373  1.00  0.96           C  
ATOM   6645  O   PRO A 441     -29.769  47.402 -24.301  1.00  0.96           O  
ATOM   6646  CB  PRO A 441     -30.983  47.764 -27.291  1.00  0.96           C  
ATOM   6647  CG  PRO A 441     -31.129  46.601 -28.247  1.00  0.96           C  
ATOM   6648  CD  PRO A 441     -29.744  46.359 -28.786  1.00  0.96           C  
ATOM   6649  HA  PRO A 441     -29.100  48.564 -26.545  1.00  0.96           H  
ATOM   6650 1HB  PRO A 441     -31.746  47.776 -26.498  1.00  0.96           H  
ATOM   6651 2HB  PRO A 441     -31.035  48.736 -27.806  1.00  0.96           H  
ATOM   6652 1HG  PRO A 441     -31.543  45.729 -27.726  1.00  0.96           H  
ATOM   6653 2HG  PRO A 441     -31.843  46.861 -29.047  1.00  0.96           H  
ATOM   6654 1HD  PRO A 441     -29.611  45.291 -28.984  1.00  0.96           H  
ATOM   6655 2HD  PRO A 441     -29.615  46.955 -29.662  1.00  0.96           H  
ATOM   6656  N   LYS A 442     -29.520  45.492 -25.446  1.00  0.97           N  
ATOM   6657  CA  LYS A 442     -29.564  44.697 -24.232  1.00  0.97           C  
ATOM   6658  C   LYS A 442     -28.349  45.011 -23.373  1.00  0.97           C  
ATOM   6659  O   LYS A 442     -28.451  45.101 -22.144  1.00  0.97           O  
ATOM   6660  CB  LYS A 442     -29.620  43.205 -24.561  1.00  0.97           C  
ATOM   6661  CG  LYS A 442     -30.937  42.738 -25.173  1.00  0.97           C  
ATOM   6662  CD  LYS A 442     -30.905  41.241 -25.477  1.00  0.97           C  
ATOM   6663  CE  LYS A 442     -32.216  40.763 -26.090  1.00  0.97           C  
ATOM   6664  NZ  LYS A 442     -32.171  39.312 -26.424  1.00  0.97           N  
ATOM   6665  H   LYS A 442     -29.417  45.033 -26.338  1.00  0.97           H  
ATOM   6666  HA  LYS A 442     -30.456  44.969 -23.667  1.00  0.97           H  
ATOM   6667 1HB  LYS A 442     -28.817  42.959 -25.258  1.00  0.97           H  
ATOM   6668 2HB  LYS A 442     -29.446  42.628 -23.652  1.00  0.97           H  
ATOM   6669 1HG  LYS A 442     -31.753  42.944 -24.480  1.00  0.97           H  
ATOM   6670 2HG  LYS A 442     -31.121  43.287 -26.097  1.00  0.97           H  
ATOM   6671 1HD  LYS A 442     -30.090  41.025 -26.169  1.00  0.97           H  
ATOM   6672 2HD  LYS A 442     -30.729  40.689 -24.554  1.00  0.97           H  
ATOM   6673 1HE  LYS A 442     -33.025  40.938 -25.382  1.00  0.97           H  
ATOM   6674 2HE  LYS A 442     -32.413  41.329 -27.000  1.00  0.97           H  
ATOM   6675 1HZ  LYS A 442     -33.054  39.031 -26.826  1.00  0.97           H  
ATOM   6676 2HZ  LYS A 442     -31.429  39.142 -27.089  1.00  0.97           H  
ATOM   6677 3HZ  LYS A 442     -31.999  38.778 -25.584  1.00  0.97           H  
ATOM   6678  N   ASP A 443     -27.193  45.193 -24.023  1.00  0.97           N  
ATOM   6679  CA  ASP A 443     -25.988  45.504 -23.286  1.00  0.97           C  
ATOM   6680  C   ASP A 443     -26.054  46.947 -22.869  1.00  0.97           C  
ATOM   6681  O   ASP A 443     -25.700  47.294 -21.749  1.00  0.97           O  
ATOM   6682  CB  ASP A 443     -24.718  45.223 -24.085  1.00  0.97           C  
ATOM   6683  CG  ASP A 443     -24.417  43.739 -24.276  1.00  0.97           C  
ATOM   6684  OD1 ASP A 443     -25.043  42.926 -23.634  1.00  0.97           O  
ATOM   6685  OD2 ASP A 443     -23.490  43.414 -24.987  1.00  0.97           O  
ATOM   6686  H   ASP A 443     -27.165  45.187 -25.038  1.00  0.97           H  
ATOM   6687  HA  ASP A 443     -25.958  44.890 -22.389  1.00  0.97           H  
ATOM   6688 1HB  ASP A 443     -24.809  45.687 -25.070  1.00  0.97           H  
ATOM   6689 2HB  ASP A 443     -23.872  45.686 -23.594  1.00  0.97           H  
ATOM   6690  N   ALA A 444     -26.594  47.797 -23.739  1.00  0.96           N  
ATOM   6691  CA  ALA A 444     -26.677  49.200 -23.376  1.00  0.96           C  
ATOM   6692  C   ALA A 444     -27.478  49.365 -22.098  1.00  0.96           C  
ATOM   6693  O   ALA A 444     -27.052  50.057 -21.182  1.00  0.96           O  
ATOM   6694  CB  ALA A 444     -27.317  49.989 -24.486  1.00  0.96           C  
ATOM   6695  H   ALA A 444     -26.895  47.469 -24.659  1.00  0.96           H  
ATOM   6696  HA  ALA A 444     -25.675  49.574 -23.192  1.00  0.96           H  
ATOM   6697 1HB  ALA A 444     -27.360  51.025 -24.190  1.00  0.96           H  
ATOM   6698 2HB  ALA A 444     -26.754  49.891 -25.408  1.00  0.96           H  
ATOM   6699 3HB  ALA A 444     -28.323  49.622 -24.643  1.00  0.96           H  
ATOM   6700  N   ASP A 445     -28.579  48.639 -21.958  1.00  0.93           N  
ATOM   6701  CA  ASP A 445     -29.343  48.762 -20.729  1.00  0.93           C  
ATOM   6702  C   ASP A 445     -28.636  48.109 -19.537  1.00  0.93           C  
ATOM   6703  O   ASP A 445     -28.678  48.630 -18.424  1.00  0.93           O  
ATOM   6704  CB  ASP A 445     -30.728  48.146 -20.900  1.00  0.93           C  
ATOM   6705  CG  ASP A 445     -31.670  48.957 -21.800  1.00  0.93           C  
ATOM   6706  OD1 ASP A 445     -31.372  50.090 -22.105  1.00  0.93           O  
ATOM   6707  OD2 ASP A 445     -32.697  48.432 -22.161  1.00  0.93           O  
ATOM   6708  H   ASP A 445     -28.916  48.054 -22.723  1.00  0.93           H  
ATOM   6709  HA  ASP A 445     -29.462  49.824 -20.511  1.00  0.93           H  
ATOM   6710 1HB  ASP A 445     -30.612  47.148 -21.339  1.00  0.93           H  
ATOM   6711 2HB  ASP A 445     -31.191  48.022 -19.925  1.00  0.93           H  
ATOM   6712  N   ALA A 446     -28.005  46.952 -19.751  1.00  0.89           N  
ATOM   6713  CA  ALA A 446     -27.308  46.250 -18.675  1.00  0.89           C  
ATOM   6714  C   ALA A 446     -26.120  47.028 -18.110  1.00  0.89           C  
ATOM   6715  O   ALA A 446     -25.842  46.978 -16.910  1.00  0.89           O  
ATOM   6716  CB  ALA A 446     -26.799  44.916 -19.182  1.00  0.89           C  
ATOM   6717  H   ALA A 446     -28.013  46.529 -20.680  1.00  0.89           H  
ATOM   6718  HA  ALA A 446     -28.023  46.086 -17.870  1.00  0.89           H  
ATOM   6719 1HB  ALA A 446     -26.312  44.381 -18.370  1.00  0.89           H  
ATOM   6720 2HB  ALA A 446     -27.634  44.329 -19.563  1.00  0.89           H  
ATOM   6721 3HB  ALA A 446     -26.086  45.090 -19.982  1.00  0.89           H  
ATOM   6722  N   LEU A 447     -25.408  47.713 -18.996  1.00  0.85           N  
ATOM   6723  CA  LEU A 447     -24.183  48.424 -18.669  1.00  0.85           C  
ATOM   6724  C   LEU A 447     -24.400  49.905 -18.388  1.00  0.85           C  
ATOM   6725  O   LEU A 447     -23.754  50.479 -17.507  1.00  0.85           O  
ATOM   6726  CB  LEU A 447     -23.252  48.278 -19.866  1.00  0.85           C  
ATOM   6727  CG  LEU A 447     -22.900  46.847 -20.229  1.00  0.85           C  
ATOM   6728  CD1 LEU A 447     -22.143  46.858 -21.494  1.00  0.85           C  
ATOM   6729  CD2 LEU A 447     -22.102  46.208 -19.127  1.00  0.85           C  
ATOM   6730  H   LEU A 447     -25.704  47.695 -19.968  1.00  0.85           H  
ATOM   6731  HA  LEU A 447     -23.740  47.961 -17.790  1.00  0.85           H  
ATOM   6732 1HB  LEU A 447     -23.747  48.707 -20.729  1.00  0.85           H  
ATOM   6733 2HB  LEU A 447     -22.334  48.829 -19.675  1.00  0.85           H  
ATOM   6734  HG  LEU A 447     -23.815  46.280 -20.391  1.00  0.85           H  
ATOM   6735 1HD1 LEU A 447     -21.933  45.849 -21.769  1.00  0.85           H  
ATOM   6736 2HD1 LEU A 447     -22.760  47.317 -22.254  1.00  0.85           H  
ATOM   6737 3HD1 LEU A 447     -21.223  47.421 -21.374  1.00  0.85           H  
ATOM   6738 1HD2 LEU A 447     -21.855  45.182 -19.402  1.00  0.85           H  
ATOM   6739 2HD2 LEU A 447     -21.186  46.777 -18.977  1.00  0.85           H  
ATOM   6740 3HD2 LEU A 447     -22.687  46.207 -18.206  1.00  0.85           H  
ATOM   6741  N   TYR A 448     -25.291  50.529 -19.156  1.00  0.83           N  
ATOM   6742  CA  TYR A 448     -25.558  51.952 -19.061  1.00  0.83           C  
ATOM   6743  C   TYR A 448     -27.076  52.206 -19.016  1.00  0.83           C  
ATOM   6744  O   TYR A 448     -27.600  52.784 -19.966  1.00  0.83           O  
ATOM   6745  CB  TYR A 448     -24.977  52.635 -20.296  1.00  0.83           C  
ATOM   6746  CG  TYR A 448     -23.524  52.317 -20.546  1.00  0.83           C  
ATOM   6747  CD1 TYR A 448     -23.208  51.364 -21.501  1.00  0.83           C  
ATOM   6748  CD2 TYR A 448     -22.517  52.958 -19.855  1.00  0.83           C  
ATOM   6749  CE1 TYR A 448     -21.908  51.051 -21.757  1.00  0.83           C  
ATOM   6750  CE2 TYR A 448     -21.200  52.639 -20.121  1.00  0.83           C  
ATOM   6751  CZ  TYR A 448     -20.903  51.682 -21.067  1.00  0.83           C  
ATOM   6752  OH  TYR A 448     -19.605  51.352 -21.325  1.00  0.83           O  
ATOM   6753  H   TYR A 448     -25.813  50.012 -19.855  1.00  0.83           H  
ATOM   6754  HA  TYR A 448     -25.095  52.351 -18.162  1.00  0.83           H  
ATOM   6755 1HB  TYR A 448     -25.547  52.329 -21.178  1.00  0.83           H  
ATOM   6756 2HB  TYR A 448     -25.080  53.712 -20.197  1.00  0.83           H  
ATOM   6757  HD1 TYR A 448     -24.004  50.859 -22.048  1.00  0.83           H  
ATOM   6758  HD2 TYR A 448     -22.758  53.712 -19.105  1.00  0.83           H  
ATOM   6759  HE1 TYR A 448     -21.666  50.306 -22.496  1.00  0.83           H  
ATOM   6760  HE2 TYR A 448     -20.397  53.140 -19.579  1.00  0.83           H  
ATOM   6761  HH  TYR A 448     -19.581  50.517 -21.849  1.00  0.83           H  
ATOM   6762  N   PRO A 449     -27.782  51.882 -17.912  1.00  0.81           N  
ATOM   6763  CA  PRO A 449     -29.243  51.821 -17.765  1.00  0.81           C  
ATOM   6764  C   PRO A 449     -30.035  53.020 -18.279  1.00  0.81           C  
ATOM   6765  O   PRO A 449     -31.198  52.885 -18.656  1.00  0.81           O  
ATOM   6766  CB  PRO A 449     -29.407  51.712 -16.244  1.00  0.81           C  
ATOM   6767  CG  PRO A 449     -28.156  51.020 -15.781  1.00  0.81           C  
ATOM   6768  CD  PRO A 449     -27.063  51.582 -16.648  1.00  0.81           C  
ATOM   6769  HA  PRO A 449     -29.608  50.907 -18.250  1.00  0.81           H  
ATOM   6770 1HB  PRO A 449     -29.538  52.714 -15.808  1.00  0.81           H  
ATOM   6771 2HB  PRO A 449     -30.315  51.141 -16.011  1.00  0.81           H  
ATOM   6772 1HG  PRO A 449     -27.990  51.196 -14.713  1.00  0.81           H  
ATOM   6773 2HG  PRO A 449     -28.262  49.925 -15.914  1.00  0.81           H  
ATOM   6774 1HD  PRO A 449     -26.634  52.495 -16.211  1.00  0.81           H  
ATOM   6775 2HD  PRO A 449     -26.333  50.800 -16.765  1.00  0.81           H  
ATOM   6776  N   ASN A 450     -29.429  54.201 -18.269  1.00  0.81           N  
ATOM   6777  CA  ASN A 450     -30.121  55.406 -18.700  1.00  0.81           C  
ATOM   6778  C   ASN A 450     -29.749  55.821 -20.117  1.00  0.81           C  
ATOM   6779  O   ASN A 450     -30.089  56.923 -20.550  1.00  0.81           O  
ATOM   6780  CB  ASN A 450     -29.849  56.533 -17.733  1.00  0.81           C  
ATOM   6781  CG  ASN A 450     -30.485  56.304 -16.385  1.00  0.81           C  
ATOM   6782  OD1 ASN A 450     -31.695  56.491 -16.213  1.00  0.81           O  
ATOM   6783  ND2 ASN A 450     -29.692  55.898 -15.423  1.00  0.81           N  
ATOM   6784  H   ASN A 450     -28.473  54.270 -17.961  1.00  0.81           H  
ATOM   6785  HA  ASN A 450     -31.194  55.207 -18.699  1.00  0.81           H  
ATOM   6786 1HB  ASN A 450     -28.776  56.633 -17.600  1.00  0.81           H  
ATOM   6787 2HB  ASN A 450     -30.222  57.471 -18.149  1.00  0.81           H  
ATOM   6788 1HD2 ASN A 450     -30.062  55.733 -14.507  1.00  0.81           H  
ATOM   6789 2HD2 ASN A 450     -28.720  55.758 -15.600  1.00  0.81           H  
ATOM   6790  N   TRP A 451     -29.110  54.923 -20.861  1.00  0.82           N  
ATOM   6791  CA  TRP A 451     -28.719  55.209 -22.233  1.00  0.82           C  
ATOM   6792  C   TRP A 451     -29.799  55.646 -23.176  1.00  0.82           C  
ATOM   6793  O   TRP A 451     -29.625  56.650 -23.870  1.00  0.82           O  
ATOM   6794  CB  TRP A 451     -28.039  54.002 -22.870  1.00  0.82           C  
ATOM   6795  CG  TRP A 451     -28.113  54.070 -24.350  1.00  0.82           C  
ATOM   6796  CD1 TRP A 451     -27.381  54.818 -25.184  1.00  0.82           C  
ATOM   6797  CD2 TRP A 451     -28.989  53.258 -25.196  1.00  0.82           C  
ATOM   6798  NE1 TRP A 451     -27.771  54.587 -26.484  1.00  0.82           N  
ATOM   6799  CE2 TRP A 451     -28.742  53.625 -26.498  1.00  0.82           C  
ATOM   6800  CE3 TRP A 451     -29.951  52.255 -24.935  1.00  0.82           C  
ATOM   6801  CZ2 TRP A 451     -29.400  53.039 -27.568  1.00  0.82           C  
ATOM   6802  CZ3 TRP A 451     -30.613  51.665 -26.007  1.00  0.82           C  
ATOM   6803  CH2 TRP A 451     -30.342  52.047 -27.291  1.00  0.82           C  
ATOM   6804  H   TRP A 451     -28.846  54.027 -20.456  1.00  0.82           H  
ATOM   6805  HA  TRP A 451     -27.991  56.014 -22.194  1.00  0.82           H  
ATOM   6806 1HB  TRP A 451     -26.998  53.949 -22.572  1.00  0.82           H  
ATOM   6807 2HB  TRP A 451     -28.524  53.083 -22.532  1.00  0.82           H  
ATOM   6808  HD1 TRP A 451     -26.611  55.515 -24.877  1.00  0.82           H  
ATOM   6809  HE1 TRP A 451     -27.386  55.029 -27.303  1.00  0.82           H  
ATOM   6810  HE3 TRP A 451     -30.170  51.938 -23.906  1.00  0.82           H  
ATOM   6811  HZ2 TRP A 451     -29.187  53.328 -28.597  1.00  0.82           H  
ATOM   6812  HZ3 TRP A 451     -31.350  50.886 -25.793  1.00  0.82           H  
ATOM   6813  HH2 TRP A 451     -30.872  51.564 -28.115  1.00  0.82           H  
ATOM   6814  N   ARG A 452     -30.909  54.923 -23.226  1.00  0.84           N  
ATOM   6815  CA  ARG A 452     -31.934  55.286 -24.182  1.00  0.84           C  
ATOM   6816  C   ARG A 452     -32.396  56.713 -23.951  1.00  0.84           C  
ATOM   6817  O   ARG A 452     -32.606  57.482 -24.896  1.00  0.84           O  
ATOM   6818  CB  ARG A 452     -33.117  54.338 -24.114  1.00  0.84           C  
ATOM   6819  CG  ARG A 452     -34.179  54.649 -25.138  1.00  0.84           C  
ATOM   6820  CD  ARG A 452     -35.313  53.711 -25.144  1.00  0.84           C  
ATOM   6821  NE  ARG A 452     -36.343  54.177 -26.072  1.00  0.84           N  
ATOM   6822  CZ  ARG A 452     -37.559  53.616 -26.234  1.00  0.84           C  
ATOM   6823  NH1 ARG A 452     -37.887  52.545 -25.544  1.00  0.84           N  
ATOM   6824  NH2 ARG A 452     -38.427  54.143 -27.082  1.00  0.84           N  
ATOM   6825  H   ARG A 452     -31.019  54.117 -22.625  1.00  0.84           H  
ATOM   6826  HA  ARG A 452     -31.505  55.221 -25.179  1.00  0.84           H  
ATOM   6827 1HB  ARG A 452     -32.780  53.316 -24.279  1.00  0.84           H  
ATOM   6828 2HB  ARG A 452     -33.571  54.383 -23.126  1.00  0.84           H  
ATOM   6829 1HG  ARG A 452     -34.564  55.656 -24.972  1.00  0.84           H  
ATOM   6830 2HG  ARG A 452     -33.731  54.602 -26.120  1.00  0.84           H  
ATOM   6831 1HD  ARG A 452     -34.975  52.730 -25.469  1.00  0.84           H  
ATOM   6832 2HD  ARG A 452     -35.748  53.644 -24.150  1.00  0.84           H  
ATOM   6833  HE  ARG A 452     -36.099  55.005 -26.649  1.00  0.84           H  
ATOM   6834 1HH1 ARG A 452     -37.228  52.142 -24.890  1.00  0.84           H  
ATOM   6835 2HH1 ARG A 452     -38.800  52.127 -25.659  1.00  0.84           H  
ATOM   6836 1HH2 ARG A 452     -38.193  54.988 -27.592  1.00  0.84           H  
ATOM   6837 2HH2 ARG A 452     -39.340  53.727 -27.194  1.00  0.84           H  
ATOM   6838  N   GLU A 453     -32.536  57.099 -22.682  1.00  0.91           N  
ATOM   6839  CA  GLU A 453     -32.968  58.454 -22.409  1.00  0.91           C  
ATOM   6840  C   GLU A 453     -31.866  59.472 -22.698  1.00  0.91           C  
ATOM   6841  O   GLU A 453     -32.115  60.465 -23.380  1.00  0.91           O  
ATOM   6842  CB  GLU A 453     -33.431  58.592 -20.960  1.00  0.91           C  
ATOM   6843  CG  GLU A 453     -33.917  59.999 -20.602  1.00  0.91           C  
ATOM   6844  CD  GLU A 453     -35.153  60.434 -21.367  1.00  0.91           C  
ATOM   6845  OE1 GLU A 453     -35.886  59.595 -21.829  1.00  0.91           O  
ATOM   6846  OE2 GLU A 453     -35.344  61.629 -21.505  1.00  0.91           O  
ATOM   6847  H   GLU A 453     -32.331  56.462 -21.924  1.00  0.91           H  
ATOM   6848  HA  GLU A 453     -33.812  58.679 -23.061  1.00  0.91           H  
ATOM   6849 1HB  GLU A 453     -34.241  57.891 -20.766  1.00  0.91           H  
ATOM   6850 2HB  GLU A 453     -32.605  58.337 -20.290  1.00  0.91           H  
ATOM   6851 1HG  GLU A 453     -34.136  60.033 -19.535  1.00  0.91           H  
ATOM   6852 2HG  GLU A 453     -33.109  60.702 -20.800  1.00  0.91           H  
ATOM   6853  N   LYS A 454     -30.631  59.187 -22.272  1.00  1.03           N  
ATOM   6854  CA  LYS A 454     -29.535  60.136 -22.451  1.00  1.03           C  
ATOM   6855  C   LYS A 454     -29.227  60.456 -23.903  1.00  1.03           C  
ATOM   6856  O   LYS A 454     -28.917  61.602 -24.236  1.00  1.03           O  
ATOM   6857  CB  LYS A 454     -28.264  59.618 -21.772  1.00  1.03           C  
ATOM   6858  CG  LYS A 454     -28.272  59.682 -20.246  1.00  1.03           C  
ATOM   6859  CD  LYS A 454     -26.979  59.111 -19.670  1.00  1.03           C  
ATOM   6860  CE  LYS A 454     -26.902  59.286 -18.159  1.00  1.03           C  
ATOM   6861  NZ  LYS A 454     -25.644  58.700 -17.590  1.00  1.03           N  
ATOM   6862  H   LYS A 454     -30.460  58.323 -21.761  1.00  1.03           H  
ATOM   6863  HA  LYS A 454     -29.822  61.067 -21.964  1.00  1.03           H  
ATOM   6864 1HB  LYS A 454     -28.120  58.574 -22.053  1.00  1.03           H  
ATOM   6865 2HB  LYS A 454     -27.404  60.175 -22.135  1.00  1.03           H  
ATOM   6866 1HG  LYS A 454     -28.376  60.718 -19.927  1.00  1.03           H  
ATOM   6867 2HG  LYS A 454     -29.119  59.121 -19.861  1.00  1.03           H  
ATOM   6868 1HD  LYS A 454     -26.955  58.044 -19.888  1.00  1.03           H  
ATOM   6869 2HD  LYS A 454     -26.118  59.585 -20.140  1.00  1.03           H  
ATOM   6870 1HE  LYS A 454     -26.932  60.349 -17.924  1.00  1.03           H  
ATOM   6871 2HE  LYS A 454     -27.757  58.802 -17.699  1.00  1.03           H  
ATOM   6872 1HZ  LYS A 454     -25.631  58.839 -16.589  1.00  1.03           H  
ATOM   6873 2HZ  LYS A 454     -25.611  57.712 -17.791  1.00  1.03           H  
ATOM   6874 3HZ  LYS A 454     -24.836  59.152 -18.003  1.00  1.03           H  
ATOM   6875  N   LEU A 455     -29.304  59.454 -24.771  1.00  1.27           N  
ATOM   6876  CA  LEU A 455     -29.038  59.664 -26.186  1.00  1.27           C  
ATOM   6877  C   LEU A 455     -30.309  59.912 -27.001  1.00  1.27           C  
ATOM   6878  O   LEU A 455     -30.236  60.038 -28.224  1.00  1.27           O  
ATOM   6879  CB  LEU A 455     -28.214  58.505 -26.774  1.00  1.27           C  
ATOM   6880  CG  LEU A 455     -26.673  58.674 -26.635  1.00  1.27           C  
ATOM   6881  CD1 LEU A 455     -26.276  58.664 -25.158  1.00  1.27           C  
ATOM   6882  CD2 LEU A 455     -25.947  57.592 -27.413  1.00  1.27           C  
ATOM   6883  H   LEU A 455     -29.543  58.515 -24.442  1.00  1.27           H  
ATOM   6884  HA  LEU A 455     -28.422  60.557 -26.275  1.00  1.27           H  
ATOM   6885 1HB  LEU A 455     -28.509  57.576 -26.276  1.00  1.27           H  
ATOM   6886 2HB  LEU A 455     -28.437  58.426 -27.831  1.00  1.27           H  
ATOM   6887  HG  LEU A 455     -26.392  59.631 -27.050  1.00  1.27           H  
ATOM   6888 1HD1 LEU A 455     -25.201  58.808 -25.085  1.00  1.27           H  
ATOM   6889 2HD1 LEU A 455     -26.777  59.464 -24.643  1.00  1.27           H  
ATOM   6890 3HD1 LEU A 455     -26.549  57.723 -24.705  1.00  1.27           H  
ATOM   6891 1HD2 LEU A 455     -24.897  57.760 -27.319  1.00  1.27           H  
ATOM   6892 2HD2 LEU A 455     -26.187  56.632 -27.025  1.00  1.27           H  
ATOM   6893 3HD2 LEU A 455     -26.230  57.642 -28.465  1.00  1.27           H  
ATOM   6894  N   LYS A 456     -31.474  59.944 -26.339  1.00  1.67           N  
ATOM   6895  CA  LYS A 456     -32.764  60.134 -27.003  1.00  1.67           C  
ATOM   6896  C   LYS A 456     -32.999  59.146 -28.150  1.00  1.67           C  
ATOM   6897  O   LYS A 456     -33.330  59.549 -29.269  1.00  1.67           O  
ATOM   6898  CB  LYS A 456     -32.877  61.574 -27.499  1.00  1.67           C  
ATOM   6899  CG  LYS A 456     -32.667  62.625 -26.393  1.00  1.67           C  
ATOM   6900  CD  LYS A 456     -33.804  62.610 -25.357  1.00  1.67           C  
ATOM   6901  CE  LYS A 456     -33.588  63.686 -24.291  1.00  1.67           C  
ATOM   6902  NZ  LYS A 456     -34.696  63.729 -23.278  1.00  1.67           N  
ATOM   6903  H   LYS A 456     -31.485  59.879 -25.323  1.00  1.67           H  
ATOM   6904  HA  LYS A 456     -33.545  59.963 -26.260  1.00  1.67           H  
ATOM   6905 1HB  LYS A 456     -32.146  61.756 -28.285  1.00  1.67           H  
ATOM   6906 2HB  LYS A 456     -33.865  61.732 -27.929  1.00  1.67           H  
ATOM   6907 1HG  LYS A 456     -31.729  62.412 -25.869  1.00  1.67           H  
ATOM   6908 2HG  LYS A 456     -32.597  63.615 -26.835  1.00  1.67           H  
ATOM   6909 1HD  LYS A 456     -34.759  62.780 -25.851  1.00  1.67           H  
ATOM   6910 2HD  LYS A 456     -33.838  61.633 -24.864  1.00  1.67           H  
ATOM   6911 1HE  LYS A 456     -32.649  63.483 -23.773  1.00  1.67           H  
ATOM   6912 2HE  LYS A 456     -33.522  64.656 -24.780  1.00  1.67           H  
ATOM   6913 1HZ  LYS A 456     -34.504  64.450 -22.609  1.00  1.67           H  
ATOM   6914 2HZ  LYS A 456     -35.564  63.925 -23.740  1.00  1.67           H  
ATOM   6915 3HZ  LYS A 456     -34.797  62.840 -22.766  1.00  1.67           H  
ATOM   6916  N   THR A 457     -32.806  57.856 -27.870  1.00  2.31           N  
ATOM   6917  CA  THR A 457     -32.938  56.818 -28.890  1.00  2.31           C  
ATOM   6918  C   THR A 457     -34.223  56.011 -28.755  1.00  2.31           C  
ATOM   6919  O   THR A 457     -34.988  56.164 -27.793  1.00  2.31           O  
ATOM   6920  CB  THR A 457     -31.754  55.834 -28.840  1.00  2.31           C  
ATOM   6921  OG1 THR A 457     -31.817  55.095 -27.639  1.00  2.31           O  
ATOM   6922  CG2 THR A 457     -30.462  56.575 -28.858  1.00  2.31           C  
ATOM   6923  H   THR A 457     -32.570  57.609 -26.907  1.00  2.31           H  
ATOM   6924  HA  THR A 457     -32.942  57.297 -29.869  1.00  2.31           H  
ATOM   6925  HB  THR A 457     -31.798  55.154 -29.692  1.00  2.31           H  
ATOM   6926  HG1 THR A 457     -31.231  54.343 -27.712  1.00  2.31           H  
ATOM   6927 1HG2 THR A 457     -29.631  55.877 -28.807  1.00  2.31           H  
ATOM   6928 2HG2 THR A 457     -30.386  57.166 -29.771  1.00  2.31           H  
ATOM   6929 3HG2 THR A 457     -30.442  57.224 -28.002  1.00  2.31           H  
ATOM   6930  N   VAL A 458     -34.450  55.154 -29.745  1.00  3.21           N  
ATOM   6931  CA  VAL A 458     -35.582  54.250 -29.752  1.00  3.21           C  
ATOM   6932  C   VAL A 458     -35.098  52.809 -29.838  1.00  3.21           C  
ATOM   6933  O   VAL A 458     -34.382  52.441 -30.765  1.00  3.21           O  
ATOM   6934  CB  VAL A 458     -36.518  54.581 -30.927  1.00  3.21           C  
ATOM   6935  CG1 VAL A 458     -37.676  53.612 -30.960  1.00  3.21           C  
ATOM   6936  CG2 VAL A 458     -37.029  56.010 -30.771  1.00  3.21           C  
ATOM   6937  H   VAL A 458     -33.789  55.114 -30.508  1.00  3.21           H  
ATOM   6938  HA  VAL A 458     -36.134  54.377 -28.830  1.00  3.21           H  
ATOM   6939  HB  VAL A 458     -35.974  54.482 -31.867  1.00  3.21           H  
ATOM   6940 1HG1 VAL A 458     -38.328  53.855 -31.798  1.00  3.21           H  
ATOM   6941 2HG1 VAL A 458     -37.296  52.625 -31.087  1.00  3.21           H  
ATOM   6942 3HG1 VAL A 458     -38.239  53.677 -30.033  1.00  3.21           H  
ATOM   6943 1HG2 VAL A 458     -37.689  56.250 -31.603  1.00  3.21           H  
ATOM   6944 2HG2 VAL A 458     -37.577  56.100 -29.834  1.00  3.21           H  
ATOM   6945 3HG2 VAL A 458     -36.193  56.706 -30.767  1.00  3.21           H  
ATOM   6946  N   ALA A 459     -35.489  51.997 -28.858  1.00  4.31           N  
ATOM   6947  CA  ALA A 459     -35.085  50.591 -28.790  1.00  4.31           C  
ATOM   6948  C   ALA A 459     -35.555  49.792 -30.007  1.00  4.31           C  
ATOM   6949  O   ALA A 459     -34.862  48.881 -30.460  1.00  4.31           O  
ATOM   6950  CB  ALA A 459     -35.630  49.964 -27.524  1.00  4.31           C  
ATOM   6951  H   ALA A 459     -36.073  52.371 -28.128  1.00  4.31           H  
ATOM   6952  HA  ALA A 459     -33.996  50.554 -28.768  1.00  4.31           H  
ATOM   6953 1HB  ALA A 459     -35.298  48.927 -27.466  1.00  4.31           H  
ATOM   6954 2HB  ALA A 459     -35.266  50.510 -26.658  1.00  4.31           H  
ATOM   6955 3HB  ALA A 459     -36.718  49.994 -27.545  1.00  4.31           H  
ATOM   6956  N   ALA A 460     -36.730  50.153 -30.515  1.00  5.43           N  
ATOM   6957  CA  ALA A 460     -37.366  49.522 -31.661  1.00  5.43           C  
ATOM   6958  C   ALA A 460     -37.610  48.044 -31.394  1.00  5.43           C  
ATOM   6959  O   ALA A 460     -37.685  47.255 -32.337  1.00  5.43           O  
ATOM   6960  OXT ALA A 460     -38.132  47.746 -30.321  1.00  5.43           O  
ATOM   6961  CB  ALA A 460     -36.519  49.723 -32.912  1.00  5.43           C  
ATOM   6962  H   ALA A 460     -37.206  50.921 -30.072  1.00  5.43           H  
ATOM   6963  HA  ALA A 460     -38.334  49.998 -31.816  1.00  5.43           H  
ATOM   6964 1HB  ALA A 460     -37.023  49.275 -33.766  1.00  5.43           H  
ATOM   6965 2HB  ALA A 460     -36.384  50.792 -33.088  1.00  5.43           H  
ATOM   6966 3HB  ALA A 460     -35.545  49.258 -32.792  1.00  5.43           H  
TER    6967
ENDMDL

